REMARK ID 693151 DOMAINID 684156 MODEL 1 phosphoesterase
MODEL     1
ATOM      1  N   MET A   1       1.126  -1.328  -1.004  1.00  2.12           N  
ATOM      2  CA  MET A   1       2.294  -1.004  -0.189  1.00  2.12           C  
ATOM      3  C   MET A   1       2.771   0.450  -0.317  1.00  2.12           C  
ATOM      4  O   MET A   1       3.659   0.868   0.418  1.00  2.12           O  
ATOM      5  CB  MET A   1       3.459  -1.929  -0.531  1.00  2.12           C  
ATOM      6  CG  MET A   1       3.208  -3.390  -0.216  1.00  2.12           C  
ATOM      7  SD  MET A   1       4.571  -4.481  -0.633  1.00  2.12           S  
ATOM      8  CE  MET A   1       5.749  -4.041   0.633  1.00  2.12           C  
ATOM      9 1H   MET A   1       1.413  -1.540  -1.948  1.00  2.12           H  
ATOM     10 2H   MET A   1       0.676  -2.153  -0.599  1.00  2.12           H  
ATOM     11 3H   MET A   1       0.467  -0.569  -1.002  1.00  2.12           H  
ATOM     12  HA  MET A   1       2.023  -1.170   0.855  1.00  2.12           H  
ATOM     13 1HB  MET A   1       3.678  -1.853  -1.593  1.00  2.12           H  
ATOM     14 2HB  MET A   1       4.342  -1.618   0.004  1.00  2.12           H  
ATOM     15 1HG  MET A   1       2.960  -3.519   0.831  1.00  2.12           H  
ATOM     16 2HG  MET A   1       2.352  -3.704  -0.800  1.00  2.12           H  
ATOM     17 1HE  MET A   1       6.651  -4.642   0.515  1.00  2.12           H  
ATOM     18 2HE  MET A   1       6.002  -2.990   0.538  1.00  2.12           H  
ATOM     19 3HE  MET A   1       5.313  -4.228   1.616  1.00  2.12           H  
ATOM     20  N   GLU A   2       2.166   1.264  -1.195  1.00  1.66           N  
ATOM     21  CA  GLU A   2       2.617   2.667  -1.364  1.00  1.66           C  
ATOM     22  C   GLU A   2       2.489   3.505  -0.084  1.00  1.66           C  
ATOM     23  O   GLU A   2       3.251   4.449   0.145  1.00  1.66           O  
ATOM     24  CB  GLU A   2       1.851   3.343  -2.504  1.00  1.66           C  
ATOM     25  CG  GLU A   2       2.207   2.813  -3.902  1.00  1.66           C  
ATOM     26  CD  GLU A   2       1.420   3.480  -5.012  1.00  1.66           C  
ATOM     27  OE1 GLU A   2       0.441   4.125  -4.714  1.00  1.66           O  
ATOM     28  OE2 GLU A   2       1.802   3.364  -6.148  1.00  1.66           O  
ATOM     29  H   GLU A   2       1.426   0.941  -1.793  1.00  1.66           H  
ATOM     30  HA  GLU A   2       3.673   2.649  -1.639  1.00  1.66           H  
ATOM     31 1HB  GLU A   2       0.779   3.209  -2.354  1.00  1.66           H  
ATOM     32 2HB  GLU A   2       2.051   4.415  -2.490  1.00  1.66           H  
ATOM     33 1HG  GLU A   2       3.269   2.979  -4.078  1.00  1.66           H  
ATOM     34 2HG  GLU A   2       2.026   1.739  -3.929  1.00  1.66           H  
ATOM     35  N   LEU A   3       1.550   3.108   0.773  1.00  1.29           N  
ATOM     36  CA  LEU A   3       1.260   3.747   2.050  1.00  1.29           C  
ATOM     37  C   LEU A   3       2.529   3.755   2.916  1.00  1.29           C  
ATOM     38  O   LEU A   3       2.712   4.634   3.763  1.00  1.29           O  
ATOM     39  CB  LEU A   3       0.134   2.985   2.780  1.00  1.29           C  
ATOM     40  CG  LEU A   3      -0.571   3.720   3.941  1.00  1.29           C  
ATOM     41  CD1 LEU A   3      -1.246   4.925   3.395  1.00  1.29           C  
ATOM     42  CD2 LEU A   3      -1.582   2.818   4.604  1.00  1.29           C  
ATOM     43  H   LEU A   3       0.985   2.322   0.503  1.00  1.29           H  
ATOM     44  HA  LEU A   3       0.945   4.771   1.871  1.00  1.29           H  
ATOM     45 1HB  LEU A   3      -0.628   2.716   2.052  1.00  1.29           H  
ATOM     46 2HB  LEU A   3       0.552   2.064   3.192  1.00  1.29           H  
ATOM     47  HG  LEU A   3       0.152   4.037   4.667  1.00  1.29           H  
ATOM     48 1HD1 LEU A   3      -1.747   5.421   4.200  1.00  1.29           H  
ATOM     49 2HD1 LEU A   3      -0.512   5.590   2.937  1.00  1.29           H  
ATOM     50 3HD1 LEU A   3      -1.983   4.628   2.650  1.00  1.29           H  
ATOM     51 1HD2 LEU A   3      -2.076   3.353   5.416  1.00  1.29           H  
ATOM     52 2HD2 LEU A   3      -2.312   2.526   3.867  1.00  1.29           H  
ATOM     53 3HD2 LEU A   3      -1.085   1.940   4.997  1.00  1.29           H  
ATOM     54  N   LEU A   4       3.420   2.779   2.699  1.00  1.03           N  
ATOM     55  CA  LEU A   4       4.631   2.648   3.486  1.00  1.03           C  
ATOM     56  C   LEU A   4       5.514   3.869   3.428  1.00  1.03           C  
ATOM     57  O   LEU A   4       6.251   4.131   4.374  1.00  1.03           O  
ATOM     58  CB  LEU A   4       5.461   1.473   2.997  1.00  1.03           C  
ATOM     59  CG  LEU A   4       4.892   0.143   3.256  1.00  1.03           C  
ATOM     60  CD1 LEU A   4       5.748  -0.898   2.597  1.00  1.03           C  
ATOM     61  CD2 LEU A   4       4.842  -0.045   4.698  1.00  1.03           C  
ATOM     62  H   LEU A   4       3.271   2.106   1.947  1.00  1.03           H  
ATOM     63  HA  LEU A   4       4.360   2.475   4.516  1.00  1.03           H  
ATOM     64 1HB  LEU A   4       5.597   1.576   1.920  1.00  1.03           H  
ATOM     65 2HB  LEU A   4       6.440   1.519   3.471  1.00  1.03           H  
ATOM     66  HG  LEU A   4       3.888   0.076   2.840  1.00  1.03           H  
ATOM     67 1HD1 LEU A   4       5.340  -1.880   2.782  1.00  1.03           H  
ATOM     68 2HD1 LEU A   4       5.772  -0.706   1.529  1.00  1.03           H  
ATOM     69 3HD1 LEU A   4       6.757  -0.845   2.997  1.00  1.03           H  
ATOM     70 1HD2 LEU A   4       4.437  -1.002   4.906  1.00  1.03           H  
ATOM     71 2HD2 LEU A   4       5.849   0.023   5.104  1.00  1.03           H  
ATOM     72 3HD2 LEU A   4       4.226   0.711   5.145  1.00  1.03           H  
ATOM     73  N   ASN A   5       5.482   4.623   2.336  1.00  0.85           N  
ATOM     74  CA  ASN A   5       6.356   5.779   2.296  1.00  0.85           C  
ATOM     75  C   ASN A   5       5.934   6.786   3.361  1.00  0.85           C  
ATOM     76  O   ASN A   5       6.757   7.339   4.093  1.00  0.85           O  
ATOM     77  CB  ASN A   5       6.295   6.414   0.925  1.00  0.85           C  
ATOM     78  CG  ASN A   5       6.997   5.604  -0.126  1.00  0.85           C  
ATOM     79  OD1 ASN A   5       7.869   4.773   0.166  1.00  0.85           O  
ATOM     80  ND2 ASN A   5       6.624   5.827  -1.360  1.00  0.85           N  
ATOM     81  H   ASN A   5       4.838   4.421   1.568  1.00  0.85           H  
ATOM     82  HA  ASN A   5       7.376   5.462   2.517  1.00  0.85           H  
ATOM     83 1HB  ASN A   5       5.246   6.534   0.634  1.00  0.85           H  
ATOM     84 2HB  ASN A   5       6.735   7.410   0.965  1.00  0.85           H  
ATOM     85 1HD2 ASN A   5       7.047   5.321  -2.112  1.00  0.85           H  
ATOM     86 2HD2 ASN A   5       5.912   6.505  -1.551  1.00  0.85           H  
ATOM     87  N   TYR A   6       4.630   6.939   3.517  1.00  0.74           N  
ATOM     88  CA  TYR A   6       4.062   7.924   4.416  1.00  0.74           C  
ATOM     89  C   TYR A   6       4.138   7.462   5.850  1.00  0.74           C  
ATOM     90  O   TYR A   6       4.354   8.258   6.763  1.00  0.74           O  
ATOM     91  CB  TYR A   6       2.629   8.163   4.001  1.00  0.74           C  
ATOM     92  CG  TYR A   6       2.575   8.729   2.631  1.00  0.74           C  
ATOM     93  CD1 TYR A   6       2.057   7.953   1.611  1.00  0.74           C  
ATOM     94  CD2 TYR A   6       3.072  10.001   2.367  1.00  0.74           C  
ATOM     95  CE1 TYR A   6       2.010   8.438   0.328  1.00  0.74           C  
ATOM     96  CE2 TYR A   6       3.028  10.493   1.078  1.00  0.74           C  
ATOM     97  CZ  TYR A   6       2.496   9.716   0.059  1.00  0.74           C  
ATOM     98  OH  TYR A   6       2.454  10.203  -1.229  1.00  0.74           O  
ATOM     99  H   TYR A   6       4.007   6.379   2.946  1.00  0.74           H  
ATOM    100  HA  TYR A   6       4.628   8.852   4.325  1.00  0.74           H  
ATOM    101 1HB  TYR A   6       2.076   7.220   4.013  1.00  0.74           H  
ATOM    102 2HB  TYR A   6       2.145   8.848   4.682  1.00  0.74           H  
ATOM    103  HD1 TYR A   6       1.684   6.956   1.830  1.00  0.74           H  
ATOM    104  HD2 TYR A   6       3.494  10.611   3.172  1.00  0.74           H  
ATOM    105  HE1 TYR A   6       1.597   7.823  -0.472  1.00  0.74           H  
ATOM    106  HE2 TYR A   6       3.413  11.492   0.862  1.00  0.74           H  
ATOM    107  HH  TYR A   6       2.854  11.077  -1.253  1.00  0.74           H  
ATOM    108  N   LEU A   7       4.086   6.155   6.042  1.00  0.68           N  
ATOM    109  CA  LEU A   7       4.102   5.547   7.365  1.00  0.68           C  
ATOM    110  C   LEU A   7       5.483   5.612   8.030  1.00  0.68           C  
ATOM    111  O   LEU A   7       5.617   5.261   9.199  1.00  0.68           O  
ATOM    112  CB  LEU A   7       3.653   4.095   7.251  1.00  0.68           C  
ATOM    113  CG  LEU A   7       2.184   3.875   6.814  1.00  0.68           C  
ATOM    114  CD1 LEU A   7       1.953   2.415   6.524  1.00  0.68           C  
ATOM    115  CD2 LEU A   7       1.269   4.334   7.881  1.00  0.68           C  
ATOM    116  H   LEU A   7       3.932   5.556   5.227  1.00  0.68           H  
ATOM    117  HA  LEU A   7       3.391   6.081   7.994  1.00  0.68           H  
ATOM    118 1HB  LEU A   7       4.301   3.592   6.542  1.00  0.68           H  
ATOM    119 2HB  LEU A   7       3.779   3.621   8.222  1.00  0.68           H  
ATOM    120  HG  LEU A   7       1.980   4.445   5.945  1.00  0.68           H  
ATOM    121 1HD1 LEU A   7       0.931   2.268   6.226  1.00  0.68           H  
ATOM    122 2HD1 LEU A   7       2.588   2.100   5.737  1.00  0.68           H  
ATOM    123 3HD1 LEU A   7       2.165   1.840   7.393  1.00  0.68           H  
ATOM    124 1HD2 LEU A   7       0.236   4.188   7.564  1.00  0.68           H  
ATOM    125 2HD2 LEU A   7       1.453   3.765   8.788  1.00  0.68           H  
ATOM    126 3HD2 LEU A   7       1.451   5.386   8.052  1.00  0.68           H  
ATOM    127  N   ASN A   8       6.514   6.055   7.292  1.00  0.65           N  
ATOM    128  CA  ASN A   8       7.851   6.175   7.866  1.00  0.65           C  
ATOM    129  C   ASN A   8       8.204   7.612   8.298  1.00  0.65           C  
ATOM    130  O   ASN A   8       9.359   7.896   8.621  1.00  0.65           O  
ATOM    131  CB  ASN A   8       8.885   5.651   6.891  1.00  0.65           C  
ATOM    132  CG  ASN A   8       8.832   4.148   6.721  1.00  0.65           C  
ATOM    133  OD1 ASN A   8       8.652   3.415   7.694  1.00  0.65           O  
ATOM    134  ND2 ASN A   8       8.994   3.682   5.508  1.00  0.65           N  
ATOM    135  H   ASN A   8       6.385   6.336   6.317  1.00  0.65           H  
ATOM    136  HA  ASN A   8       7.890   5.558   8.764  1.00  0.65           H  
ATOM    137 1HB  ASN A   8       8.713   6.113   5.914  1.00  0.65           H  
ATOM    138 2HB  ASN A   8       9.881   5.939   7.221  1.00  0.65           H  
ATOM    139 1HD2 ASN A   8       8.963   2.698   5.341  1.00  0.65           H  
ATOM    140 2HD2 ASN A   8       9.138   4.312   4.746  1.00  0.65           H  
ATOM    141  N   ARG A   9       7.221   8.515   8.303  1.00  0.63           N  
ATOM    142  CA  ARG A   9       7.422   9.914   8.704  1.00  0.63           C  
ATOM    143  C   ARG A   9       7.370  10.027  10.241  1.00  0.63           C  
ATOM    144  O   ARG A   9       6.972   9.079  10.912  1.00  0.63           O  
ATOM    145  CB  ARG A   9       6.363  10.789   8.055  1.00  0.63           C  
ATOM    146  CG  ARG A   9       6.352  10.766   6.508  1.00  0.63           C  
ATOM    147  CD  ARG A   9       7.460  11.500   5.862  1.00  0.63           C  
ATOM    148  NE  ARG A   9       7.241  11.588   4.407  1.00  0.63           N  
ATOM    149  CZ  ARG A   9       7.681  10.707   3.485  1.00  0.63           C  
ATOM    150  NH1 ARG A   9       8.401   9.671   3.845  1.00  0.63           N  
ATOM    151  NH2 ARG A   9       7.382  10.895   2.210  1.00  0.63           N  
ATOM    152  H   ARG A   9       6.286   8.237   8.003  1.00  0.63           H  
ATOM    153  HA  ARG A   9       8.404  10.240   8.363  1.00  0.63           H  
ATOM    154 1HB  ARG A   9       5.383  10.505   8.377  1.00  0.63           H  
ATOM    155 2HB  ARG A   9       6.508  11.824   8.358  1.00  0.63           H  
ATOM    156 1HG  ARG A   9       6.447   9.726   6.193  1.00  0.63           H  
ATOM    157 2HG  ARG A   9       5.425  11.146   6.130  1.00  0.63           H  
ATOM    158 1HD  ARG A   9       7.510  12.513   6.262  1.00  0.63           H  
ATOM    159 2HD  ARG A   9       8.401  10.982   6.041  1.00  0.63           H  
ATOM    160  HE  ARG A   9       6.661  12.370   4.064  1.00  0.63           H  
ATOM    161 1HH1 ARG A   9       8.619   9.522   4.818  1.00  0.63           H  
ATOM    162 2HH1 ARG A   9       8.718   9.010   3.154  1.00  0.63           H  
ATOM    163 1HH2 ARG A   9       6.807  11.711   1.933  1.00  0.63           H  
ATOM    164 2HH2 ARG A   9       7.702  10.247   1.515  1.00  0.63           H  
ATOM    165  N   ASP A  10       7.833  11.153  10.809  1.00  0.62           N  
ATOM    166  CA  ASP A  10       7.822  11.337  12.276  1.00  0.62           C  
ATOM    167  C   ASP A  10       6.625  12.084  12.886  1.00  0.62           C  
ATOM    168  O   ASP A  10       6.576  12.273  14.107  1.00  0.62           O  
ATOM    169  CB  ASP A  10       9.066  12.111  12.710  1.00  0.62           C  
ATOM    170  CG  ASP A  10      10.407  11.380  12.506  1.00  0.62           C  
ATOM    171  OD1 ASP A  10      10.506  10.203  12.781  1.00  0.62           O  
ATOM    172  OD2 ASP A  10      11.319  12.023  12.051  1.00  0.62           O  
ATOM    173  H   ASP A  10       8.185  11.897  10.225  1.00  0.62           H  
ATOM    174  HA  ASP A  10       7.847  10.355  12.733  1.00  0.62           H  
ATOM    175 1HB  ASP A  10       9.105  13.057  12.169  1.00  0.62           H  
ATOM    176 2HB  ASP A  10       8.974  12.354  13.770  1.00  0.62           H  
ATOM    177  N   SER A  11       5.692  12.553  12.068  1.00  0.60           N  
ATOM    178  CA  SER A  11       4.586  13.343  12.610  1.00  0.60           C  
ATOM    179  C   SER A  11       3.323  13.223  11.773  1.00  0.60           C  
ATOM    180  O   SER A  11       3.321  13.567  10.577  1.00  0.60           O  
ATOM    181  CB  SER A  11       5.023  14.791  12.718  1.00  0.60           C  
ATOM    182  OG  SER A  11       3.993  15.606  13.191  1.00  0.60           O  
ATOM    183  H   SER A  11       5.742  12.365  11.077  1.00  0.60           H  
ATOM    184  HA  SER A  11       4.354  12.973  13.609  1.00  0.60           H  
ATOM    185 1HB  SER A  11       5.875  14.857  13.395  1.00  0.60           H  
ATOM    186 2HB  SER A  11       5.353  15.147  11.740  1.00  0.60           H  
ATOM    187  HG  SER A  11       3.703  15.216  14.027  1.00  0.60           H  
ATOM    188  N   TYR A  12       2.257  12.735  12.421  1.00  0.59           N  
ATOM    189  CA  TYR A  12       1.011  12.463  11.736  1.00  0.59           C  
ATOM    190  C   TYR A  12      -0.253  12.974  12.394  1.00  0.59           C  
ATOM    191  O   TYR A  12      -0.416  12.947  13.621  1.00  0.59           O  
ATOM    192  CB  TYR A  12       0.802  10.975  11.636  1.00  0.59           C  
ATOM    193  CG  TYR A  12       1.822  10.287  11.016  1.00  0.59           C  
ATOM    194  CD1 TYR A  12       2.888   9.872  11.757  1.00  0.59           C  
ATOM    195  CD2 TYR A  12       1.726  10.032   9.727  1.00  0.59           C  
ATOM    196  CE1 TYR A  12       3.858   9.173  11.155  1.00  0.59           C  
ATOM    197  CE2 TYR A  12       2.680   9.331   9.125  1.00  0.59           C  
ATOM    198  CZ  TYR A  12       3.737   8.896   9.838  1.00  0.59           C  
ATOM    199  OH  TYR A  12       4.675   8.193   9.225  1.00  0.59           O  
ATOM    200  H   TYR A  12       2.334  12.525  13.413  1.00  0.59           H  
ATOM    201  HA  TYR A  12       1.078  12.898  10.750  1.00  0.59           H  
ATOM    202 1HB  TYR A  12       0.691  10.574  12.628  1.00  0.59           H  
ATOM    203 2HB  TYR A  12      -0.125  10.772  11.095  1.00  0.59           H  
ATOM    204  HD1 TYR A  12       2.942  10.098  12.823  1.00  0.59           H  
ATOM    205  HD2 TYR A  12       0.861  10.388   9.169  1.00  0.59           H  
ATOM    206  HE1 TYR A  12       4.712   8.817  11.708  1.00  0.59           H  
ATOM    207  HE2 TYR A  12       2.597   9.112   8.072  1.00  0.59           H  
ATOM    208  HH  TYR A  12       4.457   8.156   8.292  1.00  0.59           H  
ATOM    209  N   THR A  13      -1.190  13.319  11.540  1.00  0.59           N  
ATOM    210  CA  THR A  13      -2.543  13.621  11.953  1.00  0.59           C  
ATOM    211  C   THR A  13      -3.503  12.748  11.171  1.00  0.59           C  
ATOM    212  O   THR A  13      -3.389  12.661   9.953  1.00  0.59           O  
ATOM    213  CB  THR A  13      -2.865  15.109  11.753  1.00  0.59           C  
ATOM    214  OG1 THR A  13      -1.997  15.905  12.579  1.00  0.59           O  
ATOM    215  CG2 THR A  13      -4.275  15.397  12.075  1.00  0.59           C  
ATOM    216  H   THR A  13      -0.938  13.361  10.549  1.00  0.59           H  
ATOM    217  HA  THR A  13      -2.658  13.383  13.011  1.00  0.59           H  
ATOM    218  HB  THR A  13      -2.692  15.371  10.720  1.00  0.59           H  
ATOM    219  HG1 THR A  13      -2.340  16.817  12.654  1.00  0.59           H  
ATOM    220 1HG2 THR A  13      -4.477  16.451  11.926  1.00  0.59           H  
ATOM    221 2HG2 THR A  13      -4.926  14.803  11.439  1.00  0.59           H  
ATOM    222 3HG2 THR A  13      -4.422  15.139  13.088  1.00  0.59           H  
ATOM    223  N   ILE A  14      -4.417  12.094  11.867  1.00  0.60           N  
ATOM    224  CA  ILE A  14      -5.422  11.289  11.208  1.00  0.60           C  
ATOM    225  C   ILE A  14      -6.771  11.970  11.375  1.00  0.60           C  
ATOM    226  O   ILE A  14      -7.215  12.209  12.501  1.00  0.60           O  
ATOM    227  CB  ILE A  14      -5.480   9.873  11.797  1.00  0.60           C  
ATOM    228  CG1 ILE A  14      -4.143   9.156  11.654  1.00  0.60           C  
ATOM    229  CG2 ILE A  14      -6.561   9.097  11.082  1.00  0.60           C  
ATOM    230  CD1 ILE A  14      -4.100   7.867  12.425  1.00  0.60           C  
ATOM    231  H   ILE A  14      -4.408  12.158  12.882  1.00  0.60           H  
ATOM    232  HA  ILE A  14      -5.195  11.221  10.148  1.00  0.60           H  
ATOM    233  HB  ILE A  14      -5.702   9.932  12.845  1.00  0.60           H  
ATOM    234 1HG1 ILE A  14      -3.965   8.937  10.610  1.00  0.60           H  
ATOM    235 2HG1 ILE A  14      -3.342   9.802  12.017  1.00  0.60           H  
ATOM    236 1HG2 ILE A  14      -6.603   8.110  11.493  1.00  0.60           H  
ATOM    237 2HG2 ILE A  14      -7.526   9.592  11.207  1.00  0.60           H  
ATOM    238 3HG2 ILE A  14      -6.318   9.042  10.021  1.00  0.60           H  
ATOM    239 1HD1 ILE A  14      -3.142   7.393  12.288  1.00  0.60           H  
ATOM    240 2HD1 ILE A  14      -4.253   8.070  13.481  1.00  0.60           H  
ATOM    241 3HD1 ILE A  14      -4.882   7.205  12.072  1.00  0.60           H  
ATOM    242  N   LEU A  15      -7.403  12.323  10.269  1.00  0.62           N  
ATOM    243  CA  LEU A  15      -8.663  13.027  10.353  1.00  0.62           C  
ATOM    244  C   LEU A  15      -9.830  12.108  10.056  1.00  0.62           C  
ATOM    245  O   LEU A  15      -9.807  11.331   9.094  1.00  0.62           O  
ATOM    246  CB  LEU A  15      -8.697  14.182   9.349  1.00  0.62           C  
ATOM    247  CG  LEU A  15      -7.587  15.199   9.440  1.00  0.62           C  
ATOM    248  CD1 LEU A  15      -7.769  16.267   8.337  1.00  0.62           C  
ATOM    249  CD2 LEU A  15      -7.606  15.796  10.787  1.00  0.62           C  
ATOM    250  H   LEU A  15      -6.991  12.109   9.368  1.00  0.62           H  
ATOM    251  HA  LEU A  15      -8.787  13.423  11.361  1.00  0.62           H  
ATOM    252 1HB  LEU A  15      -8.689  13.769   8.342  1.00  0.62           H  
ATOM    253 2HB  LEU A  15      -9.630  14.711   9.496  1.00  0.62           H  
ATOM    254  HG  LEU A  15      -6.630  14.708   9.277  1.00  0.62           H  
ATOM    255 1HD1 LEU A  15      -6.969  16.993   8.398  1.00  0.62           H  
ATOM    256 2HD1 LEU A  15      -7.746  15.796   7.363  1.00  0.62           H  
ATOM    257 3HD1 LEU A  15      -8.725  16.769   8.473  1.00  0.62           H  
ATOM    258 1HD2 LEU A  15      -6.805  16.522  10.856  1.00  0.62           H  
ATOM    259 2HD2 LEU A  15      -8.566  16.277  10.948  1.00  0.62           H  
ATOM    260 3HD2 LEU A  15      -7.463  15.017  11.535  1.00  0.62           H  
ATOM    261  N   CYS A  16     -10.879  12.248  10.846  1.00  0.66           N  
ATOM    262  CA  CYS A  16     -12.112  11.513  10.635  1.00  0.66           C  
ATOM    263  C   CYS A  16     -13.240  12.494  10.384  1.00  0.66           C  
ATOM    264  O   CYS A  16     -13.134  13.670  10.734  1.00  0.66           O  
ATOM    265  CB  CYS A  16     -12.421  10.653  11.830  1.00  0.66           C  
ATOM    266  SG  CYS A  16     -11.197   9.451  12.179  1.00  0.66           S  
ATOM    267  H   CYS A  16     -10.812  12.865  11.659  1.00  0.66           H  
ATOM    268  HA  CYS A  16     -12.005  10.870   9.759  1.00  0.66           H  
ATOM    269 1HB  CYS A  16     -12.511  11.283  12.694  1.00  0.66           H  
ATOM    270 2HB  CYS A  16     -13.375  10.152  11.692  1.00  0.66           H  
ATOM    271  HG  CYS A  16     -11.385   8.723  11.074  1.00  0.66           H  
ATOM    272  N   HIS A  17     -14.312  12.025   9.771  1.00  0.69           N  
ATOM    273  CA  HIS A  17     -15.433  12.903   9.468  1.00  0.69           C  
ATOM    274  C   HIS A  17     -16.182  13.391  10.703  1.00  0.69           C  
ATOM    275  O   HIS A  17     -16.107  12.789  11.777  1.00  0.69           O  
ATOM    276  CB  HIS A  17     -16.400  12.201   8.495  1.00  0.69           C  
ATOM    277  CG  HIS A  17     -17.209  11.029   9.017  1.00  0.69           C  
ATOM    278  ND1 HIS A  17     -18.408  11.178   9.685  1.00  0.69           N  
ATOM    279  CD2 HIS A  17     -16.981   9.704   8.955  1.00  0.69           C  
ATOM    280  CE1 HIS A  17     -18.889   9.988   9.997  1.00  0.69           C  
ATOM    281  NE2 HIS A  17     -18.040   9.075   9.588  1.00  0.69           N  
ATOM    282  H   HIS A  17     -14.348  11.056   9.488  1.00  0.69           H  
ATOM    283  HA  HIS A  17     -15.054  13.791   8.956  1.00  0.69           H  
ATOM    284 1HB  HIS A  17     -17.108  12.940   8.120  1.00  0.69           H  
ATOM    285 2HB  HIS A  17     -15.841  11.843   7.635  1.00  0.69           H  
ATOM    286  HD1 HIS A  17     -18.876  12.045   9.938  1.00  0.69           H  
ATOM    287  HD2 HIS A  17     -16.169   9.127   8.520  1.00  0.69           H  
ATOM    288  HE1 HIS A  17     -19.835   9.897  10.526  1.00  0.69           H  
ATOM    289  N   HIS A  18     -16.932  14.477  10.508  1.00  0.71           N  
ATOM    290  CA  HIS A  18     -17.823  15.078  11.507  1.00  0.71           C  
ATOM    291  C   HIS A  18     -18.814  13.997  11.991  1.00  0.71           C  
ATOM    292  O   HIS A  18     -19.354  13.262  11.160  1.00  0.71           O  
ATOM    293  CB  HIS A  18     -18.560  16.253  10.822  1.00  0.71           C  
ATOM    294  CG  HIS A  18     -19.336  17.192  11.709  1.00  0.71           C  
ATOM    295  ND1 HIS A  18     -18.737  18.211  12.435  1.00  0.71           N  
ATOM    296  CD2 HIS A  18     -20.662  17.278  11.965  1.00  0.71           C  
ATOM    297  CE1 HIS A  18     -19.665  18.875  13.098  1.00  0.71           C  
ATOM    298  NE2 HIS A  18     -20.846  18.331  12.833  1.00  0.71           N  
ATOM    299  H   HIS A  18     -16.853  14.942   9.600  1.00  0.71           H  
ATOM    300  HA  HIS A  18     -17.252  15.447  12.358  1.00  0.71           H  
ATOM    301 1HB  HIS A  18     -17.829  16.853  10.268  1.00  0.71           H  
ATOM    302 2HB  HIS A  18     -19.255  15.848  10.088  1.00  0.71           H  
ATOM    303  HD1 HIS A  18     -17.737  18.474  12.456  1.00  0.71           H  
ATOM    304  HD2 HIS A  18     -21.516  16.702  11.618  1.00  0.71           H  
ATOM    305  HE1 HIS A  18     -19.386  19.718  13.730  1.00  0.71           H  
ATOM    306  N   ASN A  19     -19.061  13.882  13.318  1.00  0.73           N  
ATOM    307  CA  ASN A  19     -19.929  12.825  13.871  1.00  0.73           C  
ATOM    308  C   ASN A  19     -19.426  11.459  13.426  1.00  0.73           C  
ATOM    309  O   ASN A  19     -20.178  10.656  12.872  1.00  0.73           O  
ATOM    310  CB  ASN A  19     -21.383  12.996  13.458  1.00  0.73           C  
ATOM    311  CG  ASN A  19     -22.034  14.293  13.942  1.00  0.73           C  
ATOM    312  OD1 ASN A  19     -21.757  14.843  15.024  1.00  0.73           O  
ATOM    313  ND2 ASN A  19     -22.931  14.789  13.132  1.00  0.73           N  
ATOM    314  H   ASN A  19     -18.648  14.510  13.997  1.00  0.73           H  
ATOM    315  HA  ASN A  19     -19.863  12.848  14.960  1.00  0.73           H  
ATOM    316 1HB  ASN A  19     -21.473  12.944  12.375  1.00  0.73           H  
ATOM    317 2HB  ASN A  19     -21.954  12.160  13.861  1.00  0.73           H  
ATOM    318 1HD2 ASN A  19     -23.408  15.633  13.377  1.00  0.73           H  
ATOM    319 2HD2 ASN A  19     -23.137  14.324  12.272  1.00  0.73           H  
ATOM    320  N   ALA A  20     -18.140  11.213  13.668  1.00  0.72           N  
ATOM    321  CA  ALA A  20     -17.460  10.026  13.173  1.00  0.72           C  
ATOM    322  C   ALA A  20     -18.161   8.721  13.509  1.00  0.72           C  
ATOM    323  O   ALA A  20     -18.482   8.436  14.678  1.00  0.72           O  
ATOM    324  CB  ALA A  20     -16.070   9.978  13.730  1.00  0.72           C  
ATOM    325  H   ALA A  20     -17.610  11.908  14.194  1.00  0.72           H  
ATOM    326  HA  ALA A  20     -17.374  10.119  12.105  1.00  0.72           H  
ATOM    327 1HB  ALA A  20     -15.555   9.123  13.306  1.00  0.72           H  
ATOM    328 2HB  ALA A  20     -15.539  10.893  13.462  1.00  0.72           H  
ATOM    329 3HB  ALA A  20     -16.120   9.885  14.799  1.00  0.72           H  
ATOM    330  N   ASP A  21     -18.368   7.880  12.490  1.00  0.70           N  
ATOM    331  CA  ASP A  21     -18.999   6.597  12.776  1.00  0.70           C  
ATOM    332  C   ASP A  21     -17.887   5.603  13.192  1.00  0.70           C  
ATOM    333  O   ASP A  21     -16.707   5.946  13.062  1.00  0.70           O  
ATOM    334  CB  ASP A  21     -19.770   6.128  11.539  1.00  0.70           C  
ATOM    335  CG  ASP A  21     -18.878   5.689  10.422  1.00  0.70           C  
ATOM    336  OD1 ASP A  21     -17.723   5.423  10.702  1.00  0.70           O  
ATOM    337  OD2 ASP A  21     -19.330   5.605   9.313  1.00  0.70           O  
ATOM    338  H   ASP A  21     -18.136   8.158  11.525  1.00  0.70           H  
ATOM    339  HA  ASP A  21     -19.697   6.740  13.597  1.00  0.70           H  
ATOM    340 1HB  ASP A  21     -20.498   5.373  11.760  1.00  0.70           H  
ATOM    341 2HB  ASP A  21     -20.338   6.984  11.164  1.00  0.70           H  
ATOM    342  N   PRO A  22     -18.206   4.364  13.638  1.00  0.67           N  
ATOM    343  CA  PRO A  22     -17.272   3.310  14.007  1.00  0.67           C  
ATOM    344  C   PRO A  22     -16.323   2.852  12.906  1.00  0.67           C  
ATOM    345  O   PRO A  22     -15.312   2.230  13.209  1.00  0.67           O  
ATOM    346  CB  PRO A  22     -18.202   2.173  14.443  1.00  0.67           C  
ATOM    347  CG  PRO A  22     -19.455   2.860  14.849  1.00  0.67           C  
ATOM    348  CD  PRO A  22     -19.601   3.994  13.898  1.00  0.67           C  
ATOM    349  HA  PRO A  22     -16.691   3.665  14.872  1.00  0.67           H  
ATOM    350 1HB  PRO A  22     -18.366   1.478  13.607  1.00  0.67           H  
ATOM    351 2HB  PRO A  22     -17.745   1.595  15.260  1.00  0.67           H  
ATOM    352 1HG  PRO A  22     -20.298   2.165  14.826  1.00  0.67           H  
ATOM    353 2HG  PRO A  22     -19.351   3.220  15.872  1.00  0.67           H  
ATOM    354 1HD  PRO A  22     -20.052   3.633  12.993  1.00  0.67           H  
ATOM    355 2HD  PRO A  22     -20.172   4.789  14.379  1.00  0.67           H  
ATOM    356  N   ASP A  23     -16.631   3.103  11.630  1.00  0.65           N  
ATOM    357  CA  ASP A  23     -15.741   2.652  10.566  1.00  0.65           C  
ATOM    358  C   ASP A  23     -14.599   3.649  10.546  1.00  0.65           C  
ATOM    359  O   ASP A  23     -13.425   3.265  10.559  1.00  0.65           O  
ATOM    360  CB  ASP A  23     -16.484   2.557   9.205  1.00  0.65           C  
ATOM    361  CG  ASP A  23     -15.677   1.821   7.991  1.00  0.65           C  
ATOM    362  OD1 ASP A  23     -14.877   0.949   8.267  1.00  0.65           O  
ATOM    363  OD2 ASP A  23     -15.924   2.102   6.821  1.00  0.65           O  
ATOM    364  H   ASP A  23     -17.425   3.689  11.375  1.00  0.65           H  
ATOM    365  HA  ASP A  23     -15.342   1.670  10.814  1.00  0.65           H  
ATOM    366 1HB  ASP A  23     -17.432   2.033   9.355  1.00  0.65           H  
ATOM    367 2HB  ASP A  23     -16.739   3.575   8.878  1.00  0.65           H  
ATOM    368  N   ALA A  24     -14.957   4.936  10.582  1.00  0.63           N  
ATOM    369  CA  ALA A  24     -13.992   6.028  10.582  1.00  0.63           C  
ATOM    370  C   ALA A  24     -13.084   5.980  11.797  1.00  0.63           C  
ATOM    371  O   ALA A  24     -11.866   6.153  11.690  1.00  0.63           O  
ATOM    372  CB  ALA A  24     -14.730   7.346  10.556  1.00  0.63           C  
ATOM    373  H   ALA A  24     -15.957   5.159  10.580  1.00  0.63           H  
ATOM    374  HA  ALA A  24     -13.376   5.934   9.693  1.00  0.63           H  
ATOM    375 1HB  ALA A  24     -14.022   8.165  10.519  1.00  0.63           H  
ATOM    376 2HB  ALA A  24     -15.357   7.355   9.678  1.00  0.63           H  
ATOM    377 3HB  ALA A  24     -15.353   7.438  11.444  1.00  0.63           H  
ATOM    378  N   ILE A  25     -13.661   5.670  12.954  1.00  0.62           N  
ATOM    379  CA  ILE A  25     -12.847   5.622  14.152  1.00  0.62           C  
ATOM    380  C   ILE A  25     -12.031   4.355  14.204  1.00  0.62           C  
ATOM    381  O   ILE A  25     -10.834   4.412  14.473  1.00  0.62           O  
ATOM    382  CB  ILE A  25     -13.690   5.818  15.419  1.00  0.62           C  
ATOM    383  CG1 ILE A  25     -14.316   7.192  15.360  1.00  0.62           C  
ATOM    384  CG2 ILE A  25     -12.861   5.665  16.644  1.00  0.62           C  
ATOM    385  CD1 ILE A  25     -13.268   8.304  15.251  1.00  0.62           C  
ATOM    386  H   ILE A  25     -14.674   5.533  13.001  1.00  0.62           H  
ATOM    387  HA  ILE A  25     -12.149   6.456  14.115  1.00  0.62           H  
ATOM    388  HB  ILE A  25     -14.502   5.086  15.430  1.00  0.62           H  
ATOM    389 1HG1 ILE A  25     -14.976   7.231  14.500  1.00  0.62           H  
ATOM    390 2HG1 ILE A  25     -14.907   7.359  16.253  1.00  0.62           H  
ATOM    391 1HG2 ILE A  25     -13.492   5.813  17.514  1.00  0.62           H  
ATOM    392 2HG2 ILE A  25     -12.445   4.669  16.660  1.00  0.62           H  
ATOM    393 3HG2 ILE A  25     -12.055   6.401  16.644  1.00  0.62           H  
ATOM    394 1HD1 ILE A  25     -13.744   9.272  15.198  1.00  0.62           H  
ATOM    395 2HD1 ILE A  25     -12.610   8.275  16.121  1.00  0.62           H  
ATOM    396 3HD1 ILE A  25     -12.685   8.148  14.354  1.00  0.62           H  
ATOM    397  N   ALA A  26     -12.628   3.204  13.912  1.00  0.61           N  
ATOM    398  CA  ALA A  26     -11.855   1.980  13.954  1.00  0.61           C  
ATOM    399  C   ALA A  26     -10.689   2.036  13.005  1.00  0.61           C  
ATOM    400  O   ALA A  26      -9.581   1.596  13.331  1.00  0.61           O  
ATOM    401  CB  ALA A  26     -12.717   0.831  13.574  1.00  0.61           C  
ATOM    402  H   ALA A  26     -13.615   3.138  13.670  1.00  0.61           H  
ATOM    403  HA  ALA A  26     -11.474   1.845  14.955  1.00  0.61           H  
ATOM    404 1HB  ALA A  26     -12.121  -0.050  13.615  1.00  0.61           H  
ATOM    405 2HB  ALA A  26     -13.554   0.757  14.264  1.00  0.61           H  
ATOM    406 3HB  ALA A  26     -13.093   0.970  12.558  1.00  0.61           H  
ATOM    407  N   SER A  27     -10.923   2.618  11.838  1.00  0.61           N  
ATOM    408  CA  SER A  27      -9.896   2.755  10.850  1.00  0.61           C  
ATOM    409  C   SER A  27      -8.791   3.687  11.320  1.00  0.61           C  
ATOM    410  O   SER A  27      -7.609   3.370  11.183  1.00  0.61           O  
ATOM    411  CB  SER A  27     -10.530   3.267   9.592  1.00  0.61           C  
ATOM    412  OG  SER A  27     -11.377   2.324   9.041  1.00  0.61           O  
ATOM    413  H   SER A  27     -11.858   2.954  11.599  1.00  0.61           H  
ATOM    414  HA  SER A  27      -9.472   1.769  10.670  1.00  0.61           H  
ATOM    415 1HB  SER A  27     -11.122   4.131   9.849  1.00  0.61           H  
ATOM    416 2HB  SER A  27      -9.789   3.578   8.876  1.00  0.61           H  
ATOM    417  HG  SER A  27     -12.212   2.396   9.567  1.00  0.61           H  
ATOM    418  N   ALA A  28      -9.161   4.817  11.927  1.00  0.61           N  
ATOM    419  CA  ALA A  28      -8.170   5.754  12.429  1.00  0.61           C  
ATOM    420  C   ALA A  28      -7.289   5.125  13.494  1.00  0.61           C  
ATOM    421  O   ALA A  28      -6.081   5.363  13.538  1.00  0.61           O  
ATOM    422  CB  ALA A  28      -8.872   6.952  12.992  1.00  0.61           C  
ATOM    423  H   ALA A  28     -10.149   5.059  12.014  1.00  0.61           H  
ATOM    424  HA  ALA A  28      -7.538   6.050  11.598  1.00  0.61           H  
ATOM    425 1HB  ALA A  28      -8.149   7.672  13.339  1.00  0.61           H  
ATOM    426 2HB  ALA A  28      -9.453   7.362  12.198  1.00  0.61           H  
ATOM    427 3HB  ALA A  28      -9.519   6.654  13.816  1.00  0.61           H  
ATOM    428  N   ILE A  29      -7.894   4.299  14.337  1.00  0.61           N  
ATOM    429  CA  ILE A  29      -7.178   3.609  15.393  1.00  0.61           C  
ATOM    430  C   ILE A  29      -6.187   2.634  14.807  1.00  0.61           C  
ATOM    431  O   ILE A  29      -5.010   2.603  15.190  1.00  0.61           O  
ATOM    432  CB  ILE A  29      -8.176   2.856  16.257  1.00  0.61           C  
ATOM    433  CG1 ILE A  29      -9.006   3.823  16.984  1.00  0.61           C  
ATOM    434  CG2 ILE A  29      -7.500   1.865  17.176  1.00  0.61           C  
ATOM    435  CD1 ILE A  29     -10.156   3.193  17.601  1.00  0.61           C  
ATOM    436  H   ILE A  29      -8.904   4.163  14.255  1.00  0.61           H  
ATOM    437  HA  ILE A  29      -6.646   4.336  15.998  1.00  0.61           H  
ATOM    438  HB  ILE A  29      -8.847   2.308  15.607  1.00  0.61           H  
ATOM    439 1HG1 ILE A  29      -8.414   4.261  17.725  1.00  0.61           H  
ATOM    440 2HG1 ILE A  29      -9.334   4.608  16.319  1.00  0.61           H  
ATOM    441 1HG2 ILE A  29      -8.251   1.329  17.757  1.00  0.61           H  
ATOM    442 2HG2 ILE A  29      -6.936   1.161  16.583  1.00  0.61           H  
ATOM    443 3HG2 ILE A  29      -6.832   2.373  17.847  1.00  0.61           H  
ATOM    444 1HD1 ILE A  29     -10.724   3.918  18.150  1.00  0.61           H  
ATOM    445 2HD1 ILE A  29     -10.776   2.749  16.845  1.00  0.61           H  
ATOM    446 3HD1 ILE A  29      -9.788   2.438  18.251  1.00  0.61           H  
ATOM    447  N   ALA A  30      -6.664   1.848  13.852  1.00  0.62           N  
ATOM    448  CA  ALA A  30      -5.834   0.877  13.190  1.00  0.62           C  
ATOM    449  C   ALA A  30      -4.679   1.546  12.467  1.00  0.62           C  
ATOM    450  O   ALA A  30      -3.546   1.070  12.529  1.00  0.62           O  
ATOM    451  CB  ALA A  30      -6.699   0.092  12.247  1.00  0.62           C  
ATOM    452  H   ALA A  30      -7.649   1.915  13.588  1.00  0.62           H  
ATOM    453  HA  ALA A  30      -5.413   0.222  13.941  1.00  0.62           H  
ATOM    454 1HB  ALA A  30      -6.145  -0.669  11.764  1.00  0.62           H  
ATOM    455 2HB  ALA A  30      -7.496  -0.363  12.829  1.00  0.62           H  
ATOM    456 3HB  ALA A  30      -7.126   0.761  11.507  1.00  0.62           H  
ATOM    457  N   LEU A  31      -4.938   2.690  11.849  1.00  0.63           N  
ATOM    458  CA  LEU A  31      -3.906   3.423  11.150  1.00  0.63           C  
ATOM    459  C   LEU A  31      -2.882   3.944  12.158  1.00  0.63           C  
ATOM    460  O   LEU A  31      -1.682   3.814  11.936  1.00  0.63           O  
ATOM    461  CB  LEU A  31      -4.543   4.519  10.312  1.00  0.63           C  
ATOM    462  CG  LEU A  31      -3.657   5.369   9.462  1.00  0.63           C  
ATOM    463  CD1 LEU A  31      -2.861   4.516   8.458  1.00  0.63           C  
ATOM    464  CD2 LEU A  31      -4.544   6.294   8.743  1.00  0.63           C  
ATOM    465  H   LEU A  31      -5.895   3.044  11.823  1.00  0.63           H  
ATOM    466  HA  LEU A  31      -3.401   2.737  10.471  1.00  0.63           H  
ATOM    467 1HB  LEU A  31      -5.277   4.053   9.653  1.00  0.63           H  
ATOM    468 2HB  LEU A  31      -5.084   5.176  10.983  1.00  0.63           H  
ATOM    469  HG  LEU A  31      -2.953   5.923  10.079  1.00  0.63           H  
ATOM    470 1HD1 LEU A  31      -2.245   5.170   7.835  1.00  0.63           H  
ATOM    471 2HD1 LEU A  31      -2.220   3.823   9.000  1.00  0.63           H  
ATOM    472 3HD1 LEU A  31      -3.550   3.957   7.825  1.00  0.63           H  
ATOM    473 1HD2 LEU A  31      -3.953   6.891   8.130  1.00  0.63           H  
ATOM    474 2HD2 LEU A  31      -5.244   5.727   8.137  1.00  0.63           H  
ATOM    475 3HD2 LEU A  31      -5.094   6.906   9.451  1.00  0.63           H  
ATOM    476  N   LYS A  32      -3.336   4.498  13.295  1.00  0.64           N  
ATOM    477  CA  LYS A  32      -2.386   4.962  14.310  1.00  0.64           C  
ATOM    478  C   LYS A  32      -1.440   3.823  14.691  1.00  0.64           C  
ATOM    479  O   LYS A  32      -0.219   4.008  14.766  1.00  0.64           O  
ATOM    480  CB  LYS A  32      -3.121   5.520  15.544  1.00  0.64           C  
ATOM    481  CG  LYS A  32      -2.190   6.006  16.676  1.00  0.64           C  
ATOM    482  CD  LYS A  32      -2.938   6.694  17.851  1.00  0.64           C  
ATOM    483  CE  LYS A  32      -1.931   7.065  18.963  1.00  0.64           C  
ATOM    484  NZ  LYS A  32      -2.525   7.870  20.100  1.00  0.64           N  
ATOM    485  H   LYS A  32      -4.337   4.613  13.451  1.00  0.64           H  
ATOM    486  HA  LYS A  32      -1.788   5.763  13.888  1.00  0.64           H  
ATOM    487 1HB  LYS A  32      -3.735   6.360  15.238  1.00  0.64           H  
ATOM    488 2HB  LYS A  32      -3.787   4.758  15.949  1.00  0.64           H  
ATOM    489 1HG  LYS A  32      -1.652   5.145  17.071  1.00  0.64           H  
ATOM    490 2HG  LYS A  32      -1.464   6.697  16.278  1.00  0.64           H  
ATOM    491 1HD  LYS A  32      -3.420   7.606  17.489  1.00  0.64           H  
ATOM    492 2HD  LYS A  32      -3.698   6.029  18.250  1.00  0.64           H  
ATOM    493 1HE  LYS A  32      -1.509   6.148  19.371  1.00  0.64           H  
ATOM    494 2HE  LYS A  32      -1.131   7.644  18.508  1.00  0.64           H  
ATOM    495 1HZ  LYS A  32      -1.793   8.078  20.759  1.00  0.64           H  
ATOM    496 2HZ  LYS A  32      -2.898   8.733  19.737  1.00  0.64           H  
ATOM    497 3HZ  LYS A  32      -3.281   7.382  20.612  1.00  0.64           H  
ATOM    498  N   TYR A  33      -1.988   2.627  14.906  1.00  0.65           N  
ATOM    499  CA  TYR A  33      -1.149   1.475  15.208  1.00  0.65           C  
ATOM    500  C   TYR A  33      -0.160   1.182  14.070  1.00  0.65           C  
ATOM    501  O   TYR A  33       1.033   1.006  14.319  1.00  0.65           O  
ATOM    502  CB  TYR A  33      -1.978   0.246  15.571  1.00  0.65           C  
ATOM    503  CG  TYR A  33      -1.130  -1.009  15.772  1.00  0.65           C  
ATOM    504  CD1 TYR A  33      -0.375  -1.213  16.918  1.00  0.65           C  
ATOM    505  CD2 TYR A  33      -1.144  -1.953  14.808  1.00  0.65           C  
ATOM    506  CE1 TYR A  33       0.359  -2.390  17.051  1.00  0.65           C  
ATOM    507  CE2 TYR A  33      -0.428  -3.113  14.925  1.00  0.65           C  
ATOM    508  CZ  TYR A  33       0.319  -3.350  16.028  1.00  0.65           C  
ATOM    509  OH  TYR A  33       0.986  -4.558  16.159  1.00  0.65           O  
ATOM    510  H   TYR A  33      -3.006   2.524  14.851  1.00  0.65           H  
ATOM    511  HA  TYR A  33      -0.552   1.725  16.085  1.00  0.65           H  
ATOM    512 1HB  TYR A  33      -2.539   0.435  16.487  1.00  0.65           H  
ATOM    513 2HB  TYR A  33      -2.703   0.048  14.780  1.00  0.65           H  
ATOM    514  HD1 TYR A  33      -0.363  -0.463  17.708  1.00  0.65           H  
ATOM    515  HD2 TYR A  33      -1.746  -1.780  13.955  1.00  0.65           H  
ATOM    516  HE1 TYR A  33       0.945  -2.570  17.951  1.00  0.65           H  
ATOM    517  HE2 TYR A  33      -0.479  -3.857  14.149  1.00  0.65           H  
ATOM    518  HH  TYR A  33       0.417  -5.290  15.795  1.00  0.65           H  
ATOM    519  N   LEU A  34      -0.655   1.114  12.827  1.00  0.67           N  
ATOM    520  CA  LEU A  34       0.187   0.791  11.673  1.00  0.67           C  
ATOM    521  C   LEU A  34       1.385   1.748  11.622  1.00  0.67           C  
ATOM    522  O   LEU A  34       2.538   1.321  11.471  1.00  0.67           O  
ATOM    523  CB  LEU A  34      -0.632   0.928  10.381  1.00  0.67           C  
ATOM    524  CG  LEU A  34       0.026   0.536   9.103  1.00  0.67           C  
ATOM    525  CD1 LEU A  34       0.383  -0.929   9.145  1.00  0.67           C  
ATOM    526  CD2 LEU A  34      -0.936   0.797   7.952  1.00  0.67           C  
ATOM    527  H   LEU A  34      -1.653   1.276  12.683  1.00  0.67           H  
ATOM    528  HA  LEU A  34       0.550  -0.231  11.777  1.00  0.67           H  
ATOM    529 1HB  LEU A  34      -1.546   0.402  10.467  1.00  0.67           H  
ATOM    530 2HB  LEU A  34      -0.884   1.980  10.274  1.00  0.67           H  
ATOM    531  HG  LEU A  34       0.926   1.101   8.986  1.00  0.67           H  
ATOM    532 1HD1 LEU A  34       0.860  -1.211   8.225  1.00  0.67           H  
ATOM    533 2HD1 LEU A  34       1.058  -1.115   9.979  1.00  0.67           H  
ATOM    534 3HD1 LEU A  34      -0.518  -1.512   9.267  1.00  0.67           H  
ATOM    535 1HD2 LEU A  34      -0.465   0.507   7.017  1.00  0.67           H  
ATOM    536 2HD2 LEU A  34      -1.845   0.208   8.100  1.00  0.67           H  
ATOM    537 3HD2 LEU A  34      -1.189   1.854   7.921  1.00  0.67           H  
ATOM    538  N   ILE A  35       1.102   3.037  11.827  1.00  0.68           N  
ATOM    539  CA  ILE A  35       2.114   4.079  11.835  1.00  0.68           C  
ATOM    540  C   ILE A  35       3.135   3.839  12.922  1.00  0.68           C  
ATOM    541  O   ILE A  35       4.336   3.878  12.660  1.00  0.68           O  
ATOM    542  CB  ILE A  35       1.454   5.444  12.090  1.00  0.68           C  
ATOM    543  CG1 ILE A  35       0.607   5.866  10.896  1.00  0.68           C  
ATOM    544  CG2 ILE A  35       2.476   6.454  12.428  1.00  0.68           C  
ATOM    545  CD1 ILE A  35      -0.307   6.992  11.193  1.00  0.68           C  
ATOM    546  H   ILE A  35       0.126   3.302  11.964  1.00  0.68           H  
ATOM    547  HA  ILE A  35       2.623   4.088  10.875  1.00  0.68           H  
ATOM    548  HB  ILE A  35       0.775   5.354  12.929  1.00  0.68           H  
ATOM    549 1HG1 ILE A  35       1.267   6.186  10.105  1.00  0.68           H  
ATOM    550 2HG1 ILE A  35       0.018   5.018  10.553  1.00  0.68           H  
ATOM    551 1HG2 ILE A  35       1.979   7.392  12.630  1.00  0.68           H  
ATOM    552 2HG2 ILE A  35       3.035   6.149  13.309  1.00  0.68           H  
ATOM    553 3HG2 ILE A  35       3.157   6.554  11.589  1.00  0.68           H  
ATOM    554 1HD1 ILE A  35      -0.878   7.244  10.322  1.00  0.68           H  
ATOM    555 2HD1 ILE A  35      -0.976   6.684  11.975  1.00  0.68           H  
ATOM    556 3HD1 ILE A  35       0.265   7.849  11.518  1.00  0.68           H  
ATOM    557  N   ASN A  36       2.665   3.534  14.129  1.00  0.69           N  
ATOM    558  CA  ASN A  36       3.545   3.292  15.258  1.00  0.69           C  
ATOM    559  C   ASN A  36       4.397   2.033  15.080  1.00  0.69           C  
ATOM    560  O   ASN A  36       5.460   1.913  15.682  1.00  0.69           O  
ATOM    561  CB  ASN A  36       2.741   3.281  16.534  1.00  0.69           C  
ATOM    562  CG  ASN A  36       2.292   4.685  16.871  1.00  0.69           C  
ATOM    563  OD1 ASN A  36       2.841   5.660  16.346  1.00  0.69           O  
ATOM    564  ND2 ASN A  36       1.322   4.807  17.732  1.00  0.69           N  
ATOM    565  H   ASN A  36       1.654   3.506  14.281  1.00  0.69           H  
ATOM    566  HA  ASN A  36       4.241   4.131  15.324  1.00  0.69           H  
ATOM    567 1HB  ASN A  36       1.865   2.639  16.411  1.00  0.69           H  
ATOM    568 2HB  ASN A  36       3.343   2.883  17.349  1.00  0.69           H  
ATOM    569 1HD2 ASN A  36       0.999   5.717  17.987  1.00  0.69           H  
ATOM    570 2HD2 ASN A  36       0.906   3.992  18.132  1.00  0.69           H  
ATOM    571  N   LYS A  37       3.947   1.083  14.262  1.00  0.70           N  
ATOM    572  CA  LYS A  37       4.772  -0.091  14.007  1.00  0.70           C  
ATOM    573  C   LYS A  37       5.916   0.262  13.065  1.00  0.70           C  
ATOM    574  O   LYS A  37       7.042  -0.208  13.240  1.00  0.70           O  
ATOM    575  CB  LYS A  37       3.939  -1.246  13.453  1.00  0.70           C  
ATOM    576  CG  LYS A  37       2.993  -1.828  14.459  1.00  0.70           C  
ATOM    577  CD  LYS A  37       3.765  -2.527  15.575  1.00  0.70           C  
ATOM    578  CE  LYS A  37       4.327  -3.867  15.110  1.00  0.70           C  
ATOM    579  NZ  LYS A  37       4.986  -4.609  16.227  1.00  0.70           N  
ATOM    580  H   LYS A  37       3.023   1.175  13.836  1.00  0.70           H  
ATOM    581  HA  LYS A  37       5.211  -0.413  14.950  1.00  0.70           H  
ATOM    582 1HB  LYS A  37       3.346  -0.891  12.606  1.00  0.70           H  
ATOM    583 2HB  LYS A  37       4.592  -2.036  13.089  1.00  0.70           H  
ATOM    584 1HG  LYS A  37       2.387  -1.034  14.891  1.00  0.70           H  
ATOM    585 2HG  LYS A  37       2.338  -2.535  13.976  1.00  0.70           H  
ATOM    586 1HD  LYS A  37       4.592  -1.889  15.885  1.00  0.70           H  
ATOM    587 2HD  LYS A  37       3.126  -2.690  16.430  1.00  0.70           H  
ATOM    588 1HE  LYS A  37       3.513  -4.474  14.714  1.00  0.70           H  
ATOM    589 2HE  LYS A  37       5.056  -3.695  14.319  1.00  0.70           H  
ATOM    590 1HZ  LYS A  37       5.343  -5.490  15.886  1.00  0.70           H  
ATOM    591 2HZ  LYS A  37       5.746  -4.058  16.596  1.00  0.70           H  
ATOM    592 3HZ  LYS A  37       4.308  -4.781  16.957  1.00  0.70           H  
ATOM    593  N   TYR A  38       5.650   1.127  12.089  1.00  0.70           N  
ATOM    594  CA  TYR A  38       6.710   1.545  11.178  1.00  0.70           C  
ATOM    595  C   TYR A  38       7.626   2.586  11.801  1.00  0.70           C  
ATOM    596  O   TYR A  38       8.833   2.606  11.539  1.00  0.70           O  
ATOM    597  CB  TYR A  38       6.117   2.019   9.870  1.00  0.70           C  
ATOM    598  CG  TYR A  38       5.714   0.866   9.075  1.00  0.70           C  
ATOM    599  CD1 TYR A  38       4.396   0.568   8.839  1.00  0.70           C  
ATOM    600  CD2 TYR A  38       6.716   0.053   8.602  1.00  0.70           C  
ATOM    601  CE1 TYR A  38       4.097  -0.555   8.126  1.00  0.70           C  
ATOM    602  CE2 TYR A  38       6.422  -1.061   7.898  1.00  0.70           C  
ATOM    603  CZ  TYR A  38       5.135  -1.376   7.660  1.00  0.70           C  
ATOM    604  OH  TYR A  38       4.868  -2.503   6.959  1.00  0.70           O  
ATOM    605  H   TYR A  38       4.694   1.473  11.966  1.00  0.70           H  
ATOM    606  HA  TYR A  38       7.326   0.675  10.958  1.00  0.70           H  
ATOM    607 1HB  TYR A  38       5.238   2.644  10.064  1.00  0.70           H  
ATOM    608 2HB  TYR A  38       6.837   2.608   9.313  1.00  0.70           H  
ATOM    609  HD1 TYR A  38       3.606   1.211   9.221  1.00  0.70           H  
ATOM    610  HD2 TYR A  38       7.757   0.308   8.807  1.00  0.70           H  
ATOM    611  HE1 TYR A  38       3.069  -0.807   7.937  1.00  0.70           H  
ATOM    612  HE2 TYR A  38       7.221  -1.705   7.531  1.00  0.70           H  
ATOM    613  HH  TYR A  38       3.922  -2.593   6.864  1.00  0.70           H  
ATOM    614  N   ASN A  39       7.066   3.414  12.669  1.00  0.69           N  
ATOM    615  CA  ASN A  39       7.832   4.426  13.353  1.00  0.69           C  
ATOM    616  C   ASN A  39       7.330   4.633  14.776  1.00  0.69           C  
ATOM    617  O   ASN A  39       6.531   5.538  15.025  1.00  0.69           O  
ATOM    618  CB  ASN A  39       7.812   5.733  12.620  1.00  0.69           C  
ATOM    619  CG  ASN A  39       8.747   6.717  13.303  1.00  0.69           C  
ATOM    620  OD1 ASN A  39       9.423   6.384  14.311  1.00  0.69           O  
ATOM    621  ND2 ASN A  39       8.800   7.897  12.768  1.00  0.69           N  
ATOM    622  H   ASN A  39       6.064   3.363  12.826  1.00  0.69           H  
ATOM    623  HA  ASN A  39       8.871   4.110  13.384  1.00  0.69           H  
ATOM    624 1HB  ASN A  39       8.130   5.590  11.583  1.00  0.69           H  
ATOM    625 2HB  ASN A  39       6.797   6.135  12.600  1.00  0.69           H  
ATOM    626 1HD2 ASN A  39       9.419   8.630  13.120  1.00  0.69           H  
ATOM    627 2HD2 ASN A  39       8.215   8.118  11.971  1.00  0.69           H  
ATOM    628  N   PRO A  40       7.837   3.866  15.748  1.00  0.69           N  
ATOM    629  CA  PRO A  40       7.480   3.907  17.153  1.00  0.69           C  
ATOM    630  C   PRO A  40       7.702   5.273  17.794  1.00  0.69           C  
ATOM    631  O   PRO A  40       7.172   5.538  18.874  1.00  0.69           O  
ATOM    632  CB  PRO A  40       8.428   2.871  17.769  1.00  0.69           C  
ATOM    633  CG  PRO A  40       8.754   1.926  16.637  1.00  0.69           C  
ATOM    634  CD  PRO A  40       8.810   2.794  15.414  1.00  0.69           C  
ATOM    635  HA  PRO A  40       6.432   3.597  17.266  1.00  0.69           H  
ATOM    636 1HB  PRO A  40       9.316   3.378  18.176  1.00  0.69           H  
ATOM    637 2HB  PRO A  40       7.931   2.370  18.611  1.00  0.69           H  
ATOM    638 1HG  PRO A  40       9.695   1.396  16.832  1.00  0.69           H  
ATOM    639 2HG  PRO A  40       7.965   1.157  16.551  1.00  0.69           H  
ATOM    640 1HD  PRO A  40       9.820   3.204  15.269  1.00  0.69           H  
ATOM    641 2HD  PRO A  40       8.471   2.184  14.567  1.00  0.69           H  
ATOM    642  N   ASN A  41       8.532   6.124  17.176  1.00  0.69           N  
ATOM    643  CA  ASN A  41       8.802   7.424  17.758  1.00  0.69           C  
ATOM    644  C   ASN A  41       7.951   8.525  17.134  1.00  0.69           C  
ATOM    645  O   ASN A  41       8.115   9.700  17.468  1.00  0.69           O  
ATOM    646  CB  ASN A  41      10.273   7.751  17.601  1.00  0.69           C  
ATOM    647  CG  ASN A  41      11.155   6.840  18.420  1.00  0.69           C  
ATOM    648  OD1 ASN A  41      10.828   6.487  19.559  1.00  0.69           O  
ATOM    649  ND2 ASN A  41      12.275   6.452  17.860  1.00  0.69           N  
ATOM    650  H   ASN A  41       8.945   5.917  16.266  1.00  0.69           H  
ATOM    651  HA  ASN A  41       8.558   7.389  18.820  1.00  0.69           H  
ATOM    652 1HB  ASN A  41      10.551   7.666  16.547  1.00  0.69           H  
ATOM    653 2HB  ASN A  41      10.450   8.783  17.903  1.00  0.69           H  
ATOM    654 1HD2 ASN A  41      12.901   5.849  18.356  1.00  0.69           H  
ATOM    655 2HD2 ASN A  41      12.506   6.761  16.937  1.00  0.69           H  
ATOM    656  N   ALA A  42       7.048   8.161  16.227  1.00  0.68           N  
ATOM    657  CA  ALA A  42       6.210   9.158  15.584  1.00  0.68           C  
ATOM    658  C   ALA A  42       5.218   9.764  16.548  1.00  0.68           C  
ATOM    659  O   ALA A  42       4.662   9.084  17.414  1.00  0.68           O  
ATOM    660  CB  ALA A  42       5.438   8.569  14.423  1.00  0.68           C  
ATOM    661  H   ALA A  42       6.928   7.181  15.971  1.00  0.68           H  
ATOM    662  HA  ALA A  42       6.858   9.953  15.218  1.00  0.68           H  
ATOM    663 1HB  ALA A  42       4.852   9.357  13.974  1.00  0.68           H  
ATOM    664 2HB  ALA A  42       6.123   8.163  13.691  1.00  0.68           H  
ATOM    665 3HB  ALA A  42       4.781   7.776  14.783  1.00  0.68           H  
ATOM    666  N   ASP A  43       4.939  11.039  16.345  1.00  0.68           N  
ATOM    667  CA  ASP A  43       3.868  11.703  17.072  1.00  0.68           C  
ATOM    668  C   ASP A  43       2.602  11.565  16.234  1.00  0.68           C  
ATOM    669  O   ASP A  43       2.490  12.241  15.213  1.00  0.68           O  
ATOM    670  CB  ASP A  43       4.208  13.182  17.327  1.00  0.68           C  
ATOM    671  CG  ASP A  43       3.138  13.974  18.157  1.00  0.68           C  
ATOM    672  OD1 ASP A  43       2.086  13.446  18.432  1.00  0.68           O  
ATOM    673  OD2 ASP A  43       3.381  15.111  18.497  1.00  0.68           O  
ATOM    674  H   ASP A  43       5.473  11.551  15.640  1.00  0.68           H  
ATOM    675  HA  ASP A  43       3.715  11.202  18.028  1.00  0.68           H  
ATOM    676 1HB  ASP A  43       5.161  13.237  17.857  1.00  0.68           H  
ATOM    677 2HB  ASP A  43       4.349  13.686  16.370  1.00  0.68           H  
ATOM    678  N   CYS A  44       1.682  10.677  16.627  1.00  0.68           N  
ATOM    679  CA  CYS A  44       0.474  10.450  15.829  1.00  0.68           C  
ATOM    680  C   CYS A  44      -0.809  10.667  16.617  1.00  0.68           C  
ATOM    681  O   CYS A  44      -1.063  10.012  17.634  1.00  0.68           O  
ATOM    682  CB  CYS A  44       0.426   9.043  15.251  1.00  0.68           C  
ATOM    683  SG  CYS A  44      -1.045   8.762  14.236  1.00  0.68           S  
ATOM    684  H   CYS A  44       1.836  10.156  17.479  1.00  0.68           H  
ATOM    685  HA  CYS A  44       0.479  11.151  15.001  1.00  0.68           H  
ATOM    686 1HB  CYS A  44       1.306   8.873  14.628  1.00  0.68           H  
ATOM    687 2HB  CYS A  44       0.442   8.306  16.052  1.00  0.68           H  
ATOM    688  HG  CYS A  44      -0.926   9.881  13.518  1.00  0.68           H  
ATOM    689  N   LYS A  45      -1.630  11.584  16.117  1.00  0.69           N  
ATOM    690  CA  LYS A  45      -2.891  11.927  16.769  1.00  0.69           C  
ATOM    691  C   LYS A  45      -4.097  11.744  15.849  1.00  0.69           C  
ATOM    692  O   LYS A  45      -3.978  11.891  14.634  1.00  0.69           O  
ATOM    693  CB  LYS A  45      -2.829  13.364  17.280  1.00  0.69           C  
ATOM    694  CG  LYS A  45      -1.787  13.602  18.401  1.00  0.69           C  
ATOM    695  CD  LYS A  45      -1.847  15.037  18.916  1.00  0.69           C  
ATOM    696  CE  LYS A  45      -0.856  15.298  20.073  1.00  0.69           C  
ATOM    697  NZ  LYS A  45       0.578  15.337  19.627  1.00  0.69           N  
ATOM    698  H   LYS A  45      -1.331  12.085  15.276  1.00  0.69           H  
ATOM    699  HA  LYS A  45      -3.029  11.264  17.622  1.00  0.69           H  
ATOM    700 1HB  LYS A  45      -2.557  14.016  16.457  1.00  0.69           H  
ATOM    701 2HB  LYS A  45      -3.812  13.670  17.646  1.00  0.69           H  
ATOM    702 1HG  LYS A  45      -1.971  12.914  19.225  1.00  0.69           H  
ATOM    703 2HG  LYS A  45      -0.779  13.416  18.014  1.00  0.69           H  
ATOM    704 1HD  LYS A  45      -1.617  15.721  18.098  1.00  0.69           H  
ATOM    705 2HD  LYS A  45      -2.857  15.248  19.266  1.00  0.69           H  
ATOM    706 1HE  LYS A  45      -1.104  16.253  20.532  1.00  0.69           H  
ATOM    707 2HE  LYS A  45      -0.968  14.510  20.816  1.00  0.69           H  
ATOM    708 1HZ  LYS A  45       1.188  15.509  20.406  1.00  0.69           H  
ATOM    709 2HZ  LYS A  45       0.874  14.460  19.202  1.00  0.69           H  
ATOM    710 3HZ  LYS A  45       0.720  16.060  18.948  1.00  0.69           H  
ATOM    711  N   ILE A  46      -5.246  11.444  16.452  1.00  0.70           N  
ATOM    712  CA  ILE A  46      -6.518  11.269  15.748  1.00  0.70           C  
ATOM    713  C   ILE A  46      -7.473  12.395  16.085  1.00  0.70           C  
ATOM    714  O   ILE A  46      -7.591  12.777  17.245  1.00  0.70           O  
ATOM    715  CB  ILE A  46      -7.179   9.920  16.120  1.00  0.70           C  
ATOM    716  CG1 ILE A  46      -6.263   8.741  15.682  1.00  0.70           C  
ATOM    717  CG2 ILE A  46      -8.570   9.800  15.450  1.00  0.70           C  
ATOM    718  CD1 ILE A  46      -6.662   7.400  16.253  1.00  0.70           C  
ATOM    719  H   ILE A  46      -5.252  11.336  17.458  1.00  0.70           H  
ATOM    720  HA  ILE A  46      -6.336  11.289  14.678  1.00  0.70           H  
ATOM    721  HB  ILE A  46      -7.295   9.856  17.190  1.00  0.70           H  
ATOM    722 1HG1 ILE A  46      -6.304   8.657  14.609  1.00  0.70           H  
ATOM    723 2HG1 ILE A  46      -5.238   8.953  15.976  1.00  0.70           H  
ATOM    724 1HG2 ILE A  46      -9.024   8.848  15.720  1.00  0.70           H  
ATOM    725 2HG2 ILE A  46      -9.214  10.608  15.787  1.00  0.70           H  
ATOM    726 3HG2 ILE A  46      -8.456   9.858  14.364  1.00  0.70           H  
ATOM    727 1HD1 ILE A  46      -5.984   6.637  15.890  1.00  0.70           H  
ATOM    728 2HD1 ILE A  46      -6.604   7.447  17.333  1.00  0.70           H  
ATOM    729 3HD1 ILE A  46      -7.679   7.151  15.951  1.00  0.70           H  
ATOM    730  N   TYR A  47      -8.107  12.973  15.071  1.00  0.72           N  
ATOM    731  CA  TYR A  47      -9.058  14.040  15.326  1.00  0.72           C  
ATOM    732  C   TYR A  47     -10.422  13.899  14.682  1.00  0.72           C  
ATOM    733  O   TYR A  47     -10.562  13.480  13.525  1.00  0.72           O  
ATOM    734  CB  TYR A  47      -8.498  15.374  14.882  1.00  0.72           C  
ATOM    735  CG  TYR A  47      -7.317  15.810  15.641  1.00  0.72           C  
ATOM    736  CD1 TYR A  47      -6.083  15.400  15.262  1.00  0.72           C  
ATOM    737  CD2 TYR A  47      -7.475  16.643  16.713  1.00  0.72           C  
ATOM    738  CE1 TYR A  47      -4.968  15.830  15.944  1.00  0.72           C  
ATOM    739  CE2 TYR A  47      -6.368  17.080  17.415  1.00  0.72           C  
ATOM    740  CZ  TYR A  47      -5.118  16.679  17.033  1.00  0.72           C  
ATOM    741  OH  TYR A  47      -4.021  17.124  17.730  1.00  0.72           O  
ATOM    742  H   TYR A  47      -7.926  12.653  14.123  1.00  0.72           H  
ATOM    743  HA  TYR A  47      -9.217  14.083  16.393  1.00  0.72           H  
ATOM    744 1HB  TYR A  47      -8.226  15.316  13.833  1.00  0.72           H  
ATOM    745 2HB  TYR A  47      -9.266  16.142  14.979  1.00  0.72           H  
ATOM    746  HD1 TYR A  47      -5.998  14.735  14.414  1.00  0.72           H  
ATOM    747  HD2 TYR A  47      -8.473  16.966  17.004  1.00  0.72           H  
ATOM    748  HE1 TYR A  47      -3.983  15.506  15.626  1.00  0.72           H  
ATOM    749  HE2 TYR A  47      -6.491  17.750  18.265  1.00  0.72           H  
ATOM    750  HH  TYR A  47      -4.310  17.728  18.425  1.00  0.72           H  
ATOM    751  N   ALA A  48     -11.415  14.360  15.427  1.00  0.75           N  
ATOM    752  CA  ALA A  48     -12.769  14.513  14.910  1.00  0.75           C  
ATOM    753  C   ALA A  48     -13.491  15.608  15.673  1.00  0.75           C  
ATOM    754  O   ALA A  48     -13.392  15.692  16.890  1.00  0.75           O  
ATOM    755  CB  ALA A  48     -13.554  13.217  15.037  1.00  0.75           C  
ATOM    756  H   ALA A  48     -11.197  14.608  16.397  1.00  0.75           H  
ATOM    757  HA  ALA A  48     -12.706  14.800  13.860  1.00  0.75           H  
ATOM    758 1HB  ALA A  48     -14.562  13.354  14.631  1.00  0.75           H  
ATOM    759 2HB  ALA A  48     -13.056  12.433  14.498  1.00  0.75           H  
ATOM    760 3HB  ALA A  48     -13.620  12.954  16.080  1.00  0.75           H  
ATOM    761  N   ASP A  49     -14.322  16.381  14.978  1.00  0.78           N  
ATOM    762  CA  ASP A  49     -15.132  17.406  15.643  1.00  0.78           C  
ATOM    763  C   ASP A  49     -16.038  16.790  16.680  1.00  0.78           C  
ATOM    764  O   ASP A  49     -16.332  17.378  17.723  1.00  0.78           O  
ATOM    765  CB  ASP A  49     -16.057  18.072  14.648  1.00  0.78           C  
ATOM    766  CG  ASP A  49     -15.400  18.965  13.699  1.00  0.78           C  
ATOM    767  OD1 ASP A  49     -14.271  19.325  13.913  1.00  0.78           O  
ATOM    768  OD2 ASP A  49     -16.044  19.280  12.725  1.00  0.78           O  
ATOM    769  H   ASP A  49     -14.370  16.276  13.973  1.00  0.78           H  
ATOM    770  HA  ASP A  49     -14.473  18.132  16.122  1.00  0.78           H  
ATOM    771 1HB  ASP A  49     -16.586  17.301  14.094  1.00  0.78           H  
ATOM    772 2HB  ASP A  49     -16.810  18.643  15.194  1.00  0.78           H  
ATOM    773  N   SER A  50     -16.521  15.615  16.335  1.00  0.82           N  
ATOM    774  CA  SER A  50     -17.417  14.864  17.161  1.00  0.82           C  
ATOM    775  C   SER A  50     -17.371  13.397  16.803  1.00  0.82           C  
ATOM    776  O   SER A  50     -17.014  13.031  15.675  1.00  0.82           O  
ATOM    777  CB  SER A  50     -18.811  15.419  17.010  1.00  0.82           C  
ATOM    778  OG  SER A  50     -19.255  15.286  15.687  1.00  0.82           O  
ATOM    779  H   SER A  50     -16.208  15.222  15.463  1.00  0.82           H  
ATOM    780  HA  SER A  50     -17.102  14.971  18.200  1.00  0.82           H  
ATOM    781 1HB  SER A  50     -19.484  14.874  17.672  1.00  0.82           H  
ATOM    782 2HB  SER A  50     -18.837  16.466  17.306  1.00  0.82           H  
ATOM    783  HG  SER A  50     -20.232  15.288  15.715  1.00  0.82           H  
ATOM    784  N   ILE A  51     -17.745  12.592  17.782  1.00  0.86           N  
ATOM    785  CA  ILE A  51     -17.812  11.146  17.716  1.00  0.86           C  
ATOM    786  C   ILE A  51     -19.253  10.667  17.911  1.00  0.86           C  
ATOM    787  O   ILE A  51     -19.941  11.168  18.802  1.00  0.86           O  
ATOM    788  CB  ILE A  51     -16.896  10.567  18.816  1.00  0.86           C  
ATOM    789  CG1 ILE A  51     -15.505  11.072  18.683  1.00  0.86           C  
ATOM    790  CG2 ILE A  51     -16.858   9.127  18.755  1.00  0.86           C  
ATOM    791  CD1 ILE A  51     -14.862  10.688  17.419  1.00  0.86           C  
ATOM    792  H   ILE A  51     -18.007  13.026  18.655  1.00  0.86           H  
ATOM    793  HA  ILE A  51     -17.468  10.813  16.737  1.00  0.86           H  
ATOM    794  HB  ILE A  51     -17.267  10.871  19.790  1.00  0.86           H  
ATOM    795 1HG1 ILE A  51     -15.492  12.158  18.775  1.00  0.86           H  
ATOM    796 2HG1 ILE A  51     -14.929  10.645  19.489  1.00  0.86           H  
ATOM    797 1HG2 ILE A  51     -16.223   8.744  19.540  1.00  0.86           H  
ATOM    798 2HG2 ILE A  51     -17.852   8.767  18.893  1.00  0.86           H  
ATOM    799 3HG2 ILE A  51     -16.473   8.820  17.786  1.00  0.86           H  
ATOM    800 1HD1 ILE A  51     -13.853  11.058  17.391  1.00  0.86           H  
ATOM    801 2HD1 ILE A  51     -14.855   9.606  17.346  1.00  0.86           H  
ATOM    802 3HD1 ILE A  51     -15.416  11.108  16.593  1.00  0.86           H  
ATOM    803  N   SER A  52     -19.728   9.729  17.090  1.00  0.88           N  
ATOM    804  CA  SER A  52     -21.085   9.213  17.288  1.00  0.88           C  
ATOM    805  C   SER A  52     -21.174   8.413  18.583  1.00  0.88           C  
ATOM    806  O   SER A  52     -20.163   7.905  19.069  1.00  0.88           O  
ATOM    807  CB  SER A  52     -21.484   8.315  16.135  1.00  0.88           C  
ATOM    808  OG  SER A  52     -20.686   7.134  16.117  1.00  0.88           O  
ATOM    809  H   SER A  52     -19.155   9.356  16.330  1.00  0.88           H  
ATOM    810  HA  SER A  52     -21.774  10.057  17.347  1.00  0.88           H  
ATOM    811 1HB  SER A  52     -22.533   8.047  16.230  1.00  0.88           H  
ATOM    812 2HB  SER A  52     -21.362   8.853  15.191  1.00  0.88           H  
ATOM    813  HG  SER A  52     -19.814   7.436  15.769  1.00  0.88           H  
ATOM    814  N   LYS A  53     -22.387   8.232  19.111  1.00  0.89           N  
ATOM    815  CA  LYS A  53     -22.548   7.464  20.349  1.00  0.89           C  
ATOM    816  C   LYS A  53     -21.987   6.049  20.227  1.00  0.89           C  
ATOM    817  O   LYS A  53     -21.343   5.543  21.148  1.00  0.89           O  
ATOM    818  CB  LYS A  53     -24.016   7.401  20.768  1.00  0.89           C  
ATOM    819  CG  LYS A  53     -24.244   6.723  22.117  1.00  0.89           C  
ATOM    820  CD  LYS A  53     -25.724   6.731  22.518  1.00  0.89           C  
ATOM    821  CE  LYS A  53     -25.940   6.011  23.848  1.00  0.89           C  
ATOM    822  NZ  LYS A  53     -25.420   6.813  25.014  1.00  0.89           N  
ATOM    823  H   LYS A  53     -23.192   8.656  18.674  1.00  0.89           H  
ATOM    824  HA  LYS A  53     -21.990   7.970  21.137  1.00  0.89           H  
ATOM    825 1HB  LYS A  53     -24.426   8.410  20.824  1.00  0.89           H  
ATOM    826 2HB  LYS A  53     -24.587   6.853  20.019  1.00  0.89           H  
ATOM    827 1HG  LYS A  53     -23.892   5.691  22.066  1.00  0.89           H  
ATOM    828 2HG  LYS A  53     -23.672   7.244  22.885  1.00  0.89           H  
ATOM    829 1HD  LYS A  53     -26.073   7.762  22.630  1.00  0.89           H  
ATOM    830 2HD  LYS A  53     -26.319   6.244  21.748  1.00  0.89           H  
ATOM    831 1HE  LYS A  53     -27.005   5.829  23.992  1.00  0.89           H  
ATOM    832 2HE  LYS A  53     -25.420   5.054  23.821  1.00  0.89           H  
ATOM    833 1HZ  LYS A  53     -25.594   6.301  25.873  1.00  0.89           H  
ATOM    834 2HZ  LYS A  53     -24.440   6.989  24.916  1.00  0.89           H  
ATOM    835 3HZ  LYS A  53     -25.936   7.715  25.060  1.00  0.89           H  
ATOM    836  N   VAL A  54     -22.218   5.403  19.085  1.00  0.89           N  
ATOM    837  CA  VAL A  54     -21.740   4.041  18.925  1.00  0.89           C  
ATOM    838  C   VAL A  54     -20.220   4.041  18.941  1.00  0.89           C  
ATOM    839  O   VAL A  54     -19.605   3.173  19.567  1.00  0.89           O  
ATOM    840  CB  VAL A  54     -22.243   3.401  17.631  1.00  0.89           C  
ATOM    841  CG1 VAL A  54     -21.598   2.041  17.465  1.00  0.89           C  
ATOM    842  CG2 VAL A  54     -23.744   3.283  17.675  1.00  0.89           C  
ATOM    843  H   VAL A  54     -22.729   5.858  18.343  1.00  0.89           H  
ATOM    844  HA  VAL A  54     -22.100   3.444  19.764  1.00  0.89           H  
ATOM    845  HB  VAL A  54     -21.940   4.020  16.781  1.00  0.89           H  
ATOM    846 1HG1 VAL A  54     -21.942   1.588  16.542  1.00  0.89           H  
ATOM    847 2HG1 VAL A  54     -20.521   2.136  17.448  1.00  0.89           H  
ATOM    848 3HG1 VAL A  54     -21.885   1.408  18.307  1.00  0.89           H  
ATOM    849 1HG2 VAL A  54     -24.100   2.831  16.759  1.00  0.89           H  
ATOM    850 2HG2 VAL A  54     -24.033   2.658  18.523  1.00  0.89           H  
ATOM    851 3HG2 VAL A  54     -24.183   4.275  17.786  1.00  0.89           H  
ATOM    852  N   SER A  55     -19.597   5.007  18.254  1.00  0.87           N  
ATOM    853  CA  SER A  55     -18.143   5.061  18.275  1.00  0.87           C  
ATOM    854  C   SER A  55     -17.629   5.274  19.692  1.00  0.87           C  
ATOM    855  O   SER A  55     -16.623   4.676  20.075  1.00  0.87           O  
ATOM    856  CB  SER A  55     -17.637   6.162  17.401  1.00  0.87           C  
ATOM    857  OG  SER A  55     -17.872   5.920  16.081  1.00  0.87           O  
ATOM    858  H   SER A  55     -20.116   5.718  17.727  1.00  0.87           H  
ATOM    859  HA  SER A  55     -17.756   4.112  17.903  1.00  0.87           H  
ATOM    860 1HB  SER A  55     -18.169   7.040  17.660  1.00  0.87           H  
ATOM    861 2HB  SER A  55     -16.580   6.330  17.580  1.00  0.87           H  
ATOM    862  HG  SER A  55     -17.685   6.768  15.625  1.00  0.87           H  
ATOM    863  N   LYS A  56     -18.313   6.116  20.480  1.00  0.86           N  
ATOM    864  CA  LYS A  56     -17.882   6.354  21.852  1.00  0.86           C  
ATOM    865  C   LYS A  56     -17.950   5.062  22.655  1.00  0.86           C  
ATOM    866  O   LYS A  56     -17.055   4.767  23.450  1.00  0.86           O  
ATOM    867  CB  LYS A  56     -18.740   7.418  22.536  1.00  0.86           C  
ATOM    868  CG  LYS A  56     -18.541   8.840  22.038  1.00  0.86           C  
ATOM    869  CD  LYS A  56     -19.449   9.804  22.777  1.00  0.86           C  
ATOM    870  CE  LYS A  56     -19.266  11.227  22.295  1.00  0.86           C  
ATOM    871  NZ  LYS A  56     -20.194  12.168  22.984  1.00  0.86           N  
ATOM    872  H   LYS A  56     -19.129   6.607  20.107  1.00  0.86           H  
ATOM    873  HA  LYS A  56     -16.849   6.693  21.840  1.00  0.86           H  
ATOM    874 1HB  LYS A  56     -19.790   7.169  22.397  1.00  0.86           H  
ATOM    875 2HB  LYS A  56     -18.545   7.405  23.607  1.00  0.86           H  
ATOM    876 1HG  LYS A  56     -17.499   9.142  22.152  1.00  0.86           H  
ATOM    877 2HG  LYS A  56     -18.803   8.879  20.990  1.00  0.86           H  
ATOM    878 1HD  LYS A  56     -20.486   9.511  22.611  1.00  0.86           H  
ATOM    879 2HD  LYS A  56     -19.243   9.759  23.844  1.00  0.86           H  
ATOM    880 1HE  LYS A  56     -18.240  11.539  22.480  1.00  0.86           H  
ATOM    881 2HE  LYS A  56     -19.456  11.264  21.231  1.00  0.86           H  
ATOM    882 1HZ  LYS A  56     -20.046  13.103  22.633  1.00  0.86           H  
ATOM    883 2HZ  LYS A  56     -21.148  11.888  22.802  1.00  0.86           H  
ATOM    884 3HZ  LYS A  56     -20.020  12.149  23.977  1.00  0.86           H  
ATOM    885  N   ASN A  57     -18.985   4.251  22.416  1.00  0.85           N  
ATOM    886  CA  ASN A  57     -19.104   2.990  23.131  1.00  0.85           C  
ATOM    887  C   ASN A  57     -17.909   2.090  22.796  1.00  0.85           C  
ATOM    888  O   ASN A  57     -17.301   1.486  23.690  1.00  0.85           O  
ATOM    889  CB  ASN A  57     -20.415   2.310  22.764  1.00  0.85           C  
ATOM    890  CG  ASN A  57     -21.633   2.976  23.362  1.00  0.85           C  
ATOM    891  OD1 ASN A  57     -21.549   3.711  24.355  1.00  0.85           O  
ATOM    892  ND2 ASN A  57     -22.777   2.732  22.765  1.00  0.85           N  
ATOM    893  H   ASN A  57     -19.715   4.539  21.761  1.00  0.85           H  
ATOM    894  HA  ASN A  57     -19.084   3.188  24.202  1.00  0.85           H  
ATOM    895 1HB  ASN A  57     -20.527   2.291  21.687  1.00  0.85           H  
ATOM    896 2HB  ASN A  57     -20.393   1.285  23.097  1.00  0.85           H  
ATOM    897 1HD2 ASN A  57     -23.619   3.134  23.112  1.00  0.85           H  
ATOM    898 2HD2 ASN A  57     -22.803   2.135  21.962  1.00  0.85           H  
ATOM    899  N   VAL A  58     -17.517   2.074  21.518  1.00  0.85           N  
ATOM    900  CA  VAL A  58     -16.385   1.261  21.094  1.00  0.85           C  
ATOM    901  C   VAL A  58     -15.096   1.773  21.721  1.00  0.85           C  
ATOM    902  O   VAL A  58     -14.322   0.983  22.266  1.00  0.85           O  
ATOM    903  CB  VAL A  58     -16.249   1.245  19.560  1.00  0.85           C  
ATOM    904  CG1 VAL A  58     -14.929   0.522  19.158  1.00  0.85           C  
ATOM    905  CG2 VAL A  58     -17.481   0.545  18.948  1.00  0.85           C  
ATOM    906  H   VAL A  58     -18.055   2.604  20.828  1.00  0.85           H  
ATOM    907  HA  VAL A  58     -16.552   0.238  21.430  1.00  0.85           H  
ATOM    908  HB  VAL A  58     -16.192   2.269  19.192  1.00  0.85           H  
ATOM    909 1HG1 VAL A  58     -14.830   0.523  18.073  1.00  0.85           H  
ATOM    910 2HG1 VAL A  58     -14.078   1.045  19.601  1.00  0.85           H  
ATOM    911 3HG1 VAL A  58     -14.950  -0.507  19.519  1.00  0.85           H  
ATOM    912 1HG2 VAL A  58     -17.396   0.543  17.865  1.00  0.85           H  
ATOM    913 2HG2 VAL A  58     -17.539  -0.476  19.316  1.00  0.85           H  
ATOM    914 3HG2 VAL A  58     -18.381   1.077  19.237  1.00  0.85           H  
ATOM    915  N   LEU A  59     -14.897   3.097  21.704  1.00  0.87           N  
ATOM    916  CA  LEU A  59     -13.698   3.698  22.272  1.00  0.87           C  
ATOM    917  C   LEU A  59     -13.577   3.403  23.760  1.00  0.87           C  
ATOM    918  O   LEU A  59     -12.485   3.091  24.243  1.00  0.87           O  
ATOM    919  CB  LEU A  59     -13.707   5.218  22.050  1.00  0.87           C  
ATOM    920  CG  LEU A  59     -13.483   5.690  20.610  1.00  0.87           C  
ATOM    921  CD1 LEU A  59     -13.739   7.197  20.489  1.00  0.87           C  
ATOM    922  CD2 LEU A  59     -12.073   5.379  20.258  1.00  0.87           C  
ATOM    923  H   LEU A  59     -15.589   3.695  21.253  1.00  0.87           H  
ATOM    924  HA  LEU A  59     -12.838   3.292  21.756  1.00  0.87           H  
ATOM    925 1HB  LEU A  59     -14.672   5.601  22.378  1.00  0.87           H  
ATOM    926 2HB  LEU A  59     -12.934   5.665  22.675  1.00  0.87           H  
ATOM    927  HG  LEU A  59     -14.162   5.170  19.936  1.00  0.87           H  
ATOM    928 1HD1 LEU A  59     -13.566   7.517  19.460  1.00  0.87           H  
ATOM    929 2HD1 LEU A  59     -14.766   7.405  20.764  1.00  0.87           H  
ATOM    930 3HD1 LEU A  59     -13.067   7.739  21.154  1.00  0.87           H  
ATOM    931 1HD2 LEU A  59     -11.869   5.702  19.252  1.00  0.87           H  
ATOM    932 2HD2 LEU A  59     -11.411   5.904  20.946  1.00  0.87           H  
ATOM    933 3HD2 LEU A  59     -11.913   4.315  20.341  1.00  0.87           H  
ATOM    934  N   ASN A  60     -14.696   3.438  24.481  1.00  0.93           N  
ATOM    935  CA  ASN A  60     -14.676   3.154  25.907  1.00  0.93           C  
ATOM    936  C   ASN A  60     -14.276   1.704  26.184  1.00  0.93           C  
ATOM    937  O   ASN A  60     -13.603   1.420  27.175  1.00  0.93           O  
ATOM    938  CB  ASN A  60     -16.028   3.463  26.513  1.00  0.93           C  
ATOM    939  CG  ASN A  60     -16.295   4.946  26.610  1.00  0.93           C  
ATOM    940  OD1 ASN A  60     -15.371   5.771  26.617  1.00  0.93           O  
ATOM    941  ND2 ASN A  60     -17.551   5.301  26.683  1.00  0.93           N  
ATOM    942  H   ASN A  60     -15.576   3.708  24.039  1.00  0.93           H  
ATOM    943  HA  ASN A  60     -13.926   3.793  26.375  1.00  0.93           H  
ATOM    944 1HB  ASN A  60     -16.807   3.010  25.893  1.00  0.93           H  
ATOM    945 2HB  ASN A  60     -16.096   3.020  27.504  1.00  0.93           H  
ATOM    946 1HD2 ASN A  60     -17.795   6.266  26.746  1.00  0.93           H  
ATOM    947 2HD2 ASN A  60     -18.266   4.604  26.670  1.00  0.93           H  
ATOM    948  N   GLU A  61     -14.680   0.784  25.304  1.00  1.02           N  
ATOM    949  CA  GLU A  61     -14.325  -0.622  25.469  1.00  1.02           C  
ATOM    950  C   GLU A  61     -12.853  -0.907  25.162  1.00  1.02           C  
ATOM    951  O   GLU A  61     -12.208  -1.689  25.865  1.00  1.02           O  
ATOM    952  CB  GLU A  61     -15.218  -1.503  24.592  1.00  1.02           C  
ATOM    953  CG  GLU A  61     -14.956  -3.018  24.690  1.00  1.02           C  
ATOM    954  CD  GLU A  61     -15.236  -3.602  26.059  1.00  1.02           C  
ATOM    955  OE1 GLU A  61     -15.908  -2.980  26.840  1.00  1.02           O  
ATOM    956  OE2 GLU A  61     -14.776  -4.703  26.325  1.00  1.02           O  
ATOM    957  H   GLU A  61     -15.272   1.064  24.518  1.00  1.02           H  
ATOM    958  HA  GLU A  61     -14.505  -0.890  26.510  1.00  1.02           H  
ATOM    959 1HB  GLU A  61     -16.246  -1.336  24.882  1.00  1.02           H  
ATOM    960 2HB  GLU A  61     -15.118  -1.204  23.548  1.00  1.02           H  
ATOM    961 1HG  GLU A  61     -15.584  -3.526  23.957  1.00  1.02           H  
ATOM    962 2HG  GLU A  61     -13.915  -3.205  24.425  1.00  1.02           H  
ATOM    963  N   ILE A  62     -12.316  -0.290  24.107  1.00  1.14           N  
ATOM    964  CA  ILE A  62     -10.936  -0.586  23.730  1.00  1.14           C  
ATOM    965  C   ILE A  62      -9.884   0.236  24.497  1.00  1.14           C  
ATOM    966  O   ILE A  62      -8.761  -0.237  24.715  1.00  1.14           O  
ATOM    967  CB  ILE A  62     -10.751  -0.404  22.215  1.00  1.14           C  
ATOM    968  CG1 ILE A  62     -10.912   1.019  21.859  1.00  1.14           C  
ATOM    969  CG2 ILE A  62     -11.754  -1.291  21.441  1.00  1.14           C  
ATOM    970  CD1 ILE A  62     -10.618   1.305  20.480  1.00  1.14           C  
ATOM    971  H   ILE A  62     -12.892   0.343  23.548  1.00  1.14           H  
ATOM    972  HA  ILE A  62     -10.754  -1.636  23.950  1.00  1.14           H  
ATOM    973  HB  ILE A  62      -9.749  -0.679  21.942  1.00  1.14           H  
ATOM    974 1HG1 ILE A  62     -11.909   1.312  22.088  1.00  1.14           H  
ATOM    975 2HG1 ILE A  62     -10.229   1.617  22.439  1.00  1.14           H  
ATOM    976 1HG2 ILE A  62     -11.608  -1.163  20.371  1.00  1.14           H  
ATOM    977 2HG2 ILE A  62     -11.591  -2.335  21.703  1.00  1.14           H  
ATOM    978 3HG2 ILE A  62     -12.773  -1.005  21.703  1.00  1.14           H  
ATOM    979 1HD1 ILE A  62     -10.747   2.359  20.320  1.00  1.14           H  
ATOM    980 2HD1 ILE A  62      -9.583   1.018  20.260  1.00  1.14           H  
ATOM    981 3HD1 ILE A  62     -11.297   0.752  19.855  1.00  1.14           H  
ATOM    982  N   ASN A  63     -10.238   1.431  24.982  1.00  1.25           N  
ATOM    983  CA  ASN A  63      -9.255   2.235  25.697  1.00  1.25           C  
ATOM    984  C   ASN A  63      -7.963   2.507  24.903  1.00  1.25           C  
ATOM    985  O   ASN A  63      -7.866   3.498  24.162  1.00  1.25           O  
ATOM    986  CB  ASN A  63      -8.957   1.641  27.067  1.00  1.25           C  
ATOM    987  CG  ASN A  63     -10.156   1.687  27.975  1.00  1.25           C  
ATOM    988  OD1 ASN A  63     -10.781   2.744  28.137  1.00  1.25           O  
ATOM    989  ND2 ASN A  63     -10.495   0.568  28.562  1.00  1.25           N  
ATOM    990  H   ASN A  63     -11.166   1.815  24.808  1.00  1.25           H  
ATOM    991  HA  ASN A  63      -9.710   3.211  25.874  1.00  1.25           H  
ATOM    992 1HB  ASN A  63      -8.633   0.610  26.991  1.00  1.25           H  
ATOM    993 2HB  ASN A  63      -8.146   2.205  27.532  1.00  1.25           H  
ATOM    994 1HD2 ASN A  63     -11.295   0.543  29.164  1.00  1.25           H  
ATOM    995 2HD2 ASN A  63      -9.968  -0.264  28.395  1.00  1.25           H  
ATOM    996  N   GLU A  64      -6.933   1.714  25.198  1.00  1.32           N  
ATOM    997  CA  GLU A  64      -5.586   1.888  24.658  1.00  1.32           C  
ATOM    998  C   GLU A  64      -5.112   3.307  24.909  1.00  1.32           C  
ATOM    999  O   GLU A  64      -4.940   3.725  26.054  1.00  1.32           O  
ATOM   1000  CB  GLU A  64      -5.519   1.601  23.144  1.00  1.32           C  
ATOM   1001  CG  GLU A  64      -5.808   0.211  22.706  1.00  1.32           C  
ATOM   1002  CD  GLU A  64      -5.579   0.066  21.226  1.00  1.32           C  
ATOM   1003  OE1 GLU A  64      -6.165   0.807  20.480  1.00  1.32           O  
ATOM   1004  OE2 GLU A  64      -4.769  -0.744  20.850  1.00  1.32           O  
ATOM   1005  H   GLU A  64      -7.148   0.899  25.753  1.00  1.32           H  
ATOM   1006  HA  GLU A  64      -4.911   1.205  25.174  1.00  1.32           H  
ATOM   1007 1HB  GLU A  64      -6.233   2.223  22.623  1.00  1.32           H  
ATOM   1008 2HB  GLU A  64      -4.524   1.840  22.766  1.00  1.32           H  
ATOM   1009 1HG  GLU A  64      -5.169  -0.485  23.244  1.00  1.32           H  
ATOM   1010 2HG  GLU A  64      -6.844  -0.025  22.939  1.00  1.32           H  
ATOM   1011  N   ALA A  65      -4.900   4.040  23.829  1.00  1.34           N  
ATOM   1012  CA  ALA A  65      -4.448   5.408  23.880  1.00  1.34           C  
ATOM   1013  C   ALA A  65      -5.088   6.141  22.723  1.00  1.34           C  
ATOM   1014  O   ALA A  65      -4.418   6.864  21.963  1.00  1.34           O  
ATOM   1015  CB  ALA A  65      -2.934   5.482  23.822  1.00  1.34           C  
ATOM   1016  H   ALA A  65      -5.071   3.632  22.923  1.00  1.34           H  
ATOM   1017  HA  ALA A  65      -4.802   5.860  24.807  1.00  1.34           H  
ATOM   1018 1HB  ALA A  65      -2.621   6.523  23.864  1.00  1.34           H  
ATOM   1019 2HB  ALA A  65      -2.513   4.943  24.673  1.00  1.34           H  
ATOM   1020 3HB  ALA A  65      -2.581   5.033  22.896  1.00  1.34           H  
ATOM   1021  N   ILE A  66      -6.391   5.928  22.572  1.00  1.31           N  
ATOM   1022  CA  ILE A  66      -7.113   6.592  21.503  1.00  1.31           C  
ATOM   1023  C   ILE A  66      -7.842   7.830  21.981  1.00  1.31           C  
ATOM   1024  O   ILE A  66      -8.753   7.769  22.808  1.00  1.31           O  
ATOM   1025  CB  ILE A  66      -8.098   5.647  20.826  1.00  1.31           C  
ATOM   1026  CG1 ILE A  66      -7.331   4.400  20.381  1.00  1.31           C  
ATOM   1027  CG2 ILE A  66      -8.772   6.373  19.651  1.00  1.31           C  
ATOM   1028  CD1 ILE A  66      -6.159   4.696  19.442  1.00  1.31           C  
ATOM   1029  H   ILE A  66      -6.876   5.279  23.202  1.00  1.31           H  
ATOM   1030  HA  ILE A  66      -6.395   6.906  20.749  1.00  1.31           H  
ATOM   1031  HB  ILE A  66      -8.855   5.325  21.546  1.00  1.31           H  
ATOM   1032 1HG1 ILE A  66      -6.944   3.907  21.263  1.00  1.31           H  
ATOM   1033 2HG1 ILE A  66      -8.018   3.714  19.896  1.00  1.31           H  
ATOM   1034 1HG2 ILE A  66      -9.466   5.718  19.167  1.00  1.31           H  
ATOM   1035 2HG2 ILE A  66      -9.305   7.251  20.019  1.00  1.31           H  
ATOM   1036 3HG2 ILE A  66      -8.020   6.685  18.943  1.00  1.31           H  
ATOM   1037 1HD1 ILE A  66      -5.654   3.765  19.191  1.00  1.31           H  
ATOM   1038 2HD1 ILE A  66      -6.510   5.174  18.535  1.00  1.31           H  
ATOM   1039 3HD1 ILE A  66      -5.458   5.354  19.938  1.00  1.31           H  
ATOM   1040  N   PHE A  67      -7.431   8.958  21.434  1.00  1.25           N  
ATOM   1041  CA  PHE A  67      -7.993  10.242  21.778  1.00  1.25           C  
ATOM   1042  C   PHE A  67      -8.439  10.841  20.467  1.00  1.25           C  
ATOM   1043  O   PHE A  67      -7.833  10.552  19.442  1.00  1.25           O  
ATOM   1044  CB  PHE A  67      -6.941  11.111  22.469  1.00  1.25           C  
ATOM   1045  CG  PHE A  67      -6.415  10.487  23.743  1.00  1.25           C  
ATOM   1046  CD1 PHE A  67      -5.326   9.621  23.703  1.00  1.25           C  
ATOM   1047  CD2 PHE A  67      -7.006  10.743  24.966  1.00  1.25           C  
ATOM   1048  CE1 PHE A  67      -4.843   9.036  24.855  1.00  1.25           C  
ATOM   1049  CE2 PHE A  67      -6.523  10.153  26.121  1.00  1.25           C  
ATOM   1050  CZ  PHE A  67      -5.439   9.299  26.062  1.00  1.25           C  
ATOM   1051  H   PHE A  67      -6.686   8.919  20.755  1.00  1.25           H  
ATOM   1052  HA  PHE A  67      -8.858  10.111  22.428  1.00  1.25           H  
ATOM   1053 1HB  PHE A  67      -6.103  11.280  21.795  1.00  1.25           H  
ATOM   1054 2HB  PHE A  67      -7.367  12.086  22.712  1.00  1.25           H  
ATOM   1055  HD1 PHE A  67      -4.852   9.405  22.747  1.00  1.25           H  
ATOM   1056  HD2 PHE A  67      -7.863  11.416  25.014  1.00  1.25           H  
ATOM   1057  HE1 PHE A  67      -3.990   8.365  24.806  1.00  1.25           H  
ATOM   1058  HE2 PHE A  67      -6.999  10.362  27.079  1.00  1.25           H  
ATOM   1059  HZ  PHE A  67      -5.059   8.835  26.972  1.00  1.25           H  
ATOM   1060  N   VAL A  68      -9.494  11.643  20.494  1.00  1.17           N  
ATOM   1061  CA  VAL A  68     -10.034  12.258  19.282  1.00  1.17           C  
ATOM   1062  C   VAL A  68     -10.028  13.795  19.326  1.00  1.17           C  
ATOM   1063  O   VAL A  68     -10.404  14.471  18.361  1.00  1.17           O  
ATOM   1064  CB  VAL A  68     -11.449  11.734  19.084  1.00  1.17           C  
ATOM   1065  CG1 VAL A  68     -11.424  10.180  18.879  1.00  1.17           C  
ATOM   1066  CG2 VAL A  68     -12.249  12.117  20.312  1.00  1.17           C  
ATOM   1067  H   VAL A  68      -9.950  11.823  21.374  1.00  1.17           H  
ATOM   1068  HA  VAL A  68      -9.437  11.926  18.440  1.00  1.17           H  
ATOM   1069  HB  VAL A  68     -11.887  12.188  18.195  1.00  1.17           H  
ATOM   1070 1HG1 VAL A  68     -12.430   9.801  18.744  1.00  1.17           H  
ATOM   1071 2HG1 VAL A  68     -10.828   9.940  17.996  1.00  1.17           H  
ATOM   1072 3HG1 VAL A  68     -10.985   9.699  19.749  1.00  1.17           H  
ATOM   1073 1HG2 VAL A  68     -13.250  11.784  20.225  1.00  1.17           H  
ATOM   1074 2HG2 VAL A  68     -11.796  11.664  21.194  1.00  1.17           H  
ATOM   1075 3HG2 VAL A  68     -12.245  13.207  20.417  1.00  1.17           H  
ATOM   1076  N   GLU A  69      -9.626  14.340  20.476  1.00  1.09           N  
ATOM   1077  CA  GLU A  69      -9.586  15.784  20.706  1.00  1.09           C  
ATOM   1078  C   GLU A  69     -10.763  16.511  20.025  1.00  1.09           C  
ATOM   1079  O   GLU A  69     -11.920  16.185  20.301  1.00  1.09           O  
ATOM   1080  CB  GLU A  69      -8.237  16.305  20.222  1.00  1.09           C  
ATOM   1081  CG  GLU A  69      -7.029  15.825  21.029  1.00  1.09           C  
ATOM   1082  CD  GLU A  69      -6.960  16.409  22.426  1.00  1.09           C  
ATOM   1083  OE1 GLU A  69      -7.035  17.611  22.551  1.00  1.09           O  
ATOM   1084  OE2 GLU A  69      -6.828  15.653  23.360  1.00  1.09           O  
ATOM   1085  H   GLU A  69      -9.319  13.723  21.207  1.00  1.09           H  
ATOM   1086  HA  GLU A  69      -9.657  15.962  21.779  1.00  1.09           H  
ATOM   1087 1HB  GLU A  69      -8.098  15.952  19.228  1.00  1.09           H  
ATOM   1088 2HB  GLU A  69      -8.213  17.392  20.217  1.00  1.09           H  
ATOM   1089 1HG  GLU A  69      -7.074  14.737  21.102  1.00  1.09           H  
ATOM   1090 2HG  GLU A  69      -6.119  16.084  20.486  1.00  1.09           H  
ATOM   1091  N   SER A  70     -10.469  17.511  19.177  1.00  1.02           N  
ATOM   1092  CA  SER A  70     -11.493  18.185  18.383  1.00  1.02           C  
ATOM   1093  C   SER A  70     -10.891  18.700  17.057  1.00  1.02           C  
ATOM   1094  O   SER A  70     -10.756  17.945  16.096  1.00  1.02           O  
ATOM   1095  CB  SER A  70     -12.161  19.304  19.180  1.00  1.02           C  
ATOM   1096  OG  SER A  70     -11.259  20.321  19.501  1.00  1.02           O  
ATOM   1097  H   SER A  70      -9.507  17.764  19.025  1.00  1.02           H  
ATOM   1098  HA  SER A  70     -12.266  17.459  18.137  1.00  1.02           H  
ATOM   1099 1HB  SER A  70     -12.983  19.714  18.592  1.00  1.02           H  
ATOM   1100 2HB  SER A  70     -12.591  18.890  20.092  1.00  1.02           H  
ATOM   1101  HG  SER A  70     -10.625  19.934  20.117  1.00  1.02           H  
ATOM   1102  N   TYR A  71     -10.549  19.996  16.998  1.00  0.95           N  
ATOM   1103  CA  TYR A  71      -9.942  20.564  15.797  1.00  0.95           C  
ATOM   1104  C   TYR A  71      -8.492  20.064  15.696  1.00  0.95           C  
ATOM   1105  O   TYR A  71      -7.783  20.099  16.703  1.00  0.95           O  
ATOM   1106  CB  TYR A  71      -9.943  22.098  15.835  1.00  0.95           C  
ATOM   1107  CG  TYR A  71      -9.417  22.715  14.549  1.00  0.95           C  
ATOM   1108  CD1 TYR A  71     -10.255  22.859  13.447  1.00  0.95           C  
ATOM   1109  CD2 TYR A  71      -8.092  23.072  14.448  1.00  0.95           C  
ATOM   1110  CE1 TYR A  71      -9.759  23.366  12.265  1.00  0.95           C  
ATOM   1111  CE2 TYR A  71      -7.596  23.568  13.260  1.00  0.95           C  
ATOM   1112  CZ  TYR A  71      -8.414  23.711  12.166  1.00  0.95           C  
ATOM   1113  OH  TYR A  71      -7.881  24.205  10.980  1.00  0.95           O  
ATOM   1114  H   TYR A  71     -10.690  20.561  17.821  1.00  0.95           H  
ATOM   1115  HA  TYR A  71     -10.527  20.232  14.945  1.00  0.95           H  
ATOM   1116 1HB  TYR A  71     -10.959  22.460  16.000  1.00  0.95           H  
ATOM   1117 2HB  TYR A  71      -9.326  22.447  16.662  1.00  0.95           H  
ATOM   1118  HD1 TYR A  71     -11.306  22.571  13.517  1.00  0.95           H  
ATOM   1119  HD2 TYR A  71      -7.427  22.945  15.301  1.00  0.95           H  
ATOM   1120  HE1 TYR A  71     -10.423  23.482  11.426  1.00  0.95           H  
ATOM   1121  HE2 TYR A  71      -6.540  23.833  13.189  1.00  0.95           H  
ATOM   1122  HH  TYR A  71      -6.975  24.501  11.151  1.00  0.95           H  
ATOM   1123  N   PRO A  72      -8.017  19.585  14.539  1.00  0.87           N  
ATOM   1124  CA  PRO A  72      -6.663  19.126  14.331  1.00  0.87           C  
ATOM   1125  C   PRO A  72      -5.578  20.151  14.208  1.00  0.87           C  
ATOM   1126  O   PRO A  72      -5.751  21.232  13.656  1.00  0.87           O  
ATOM   1127  CB  PRO A  72      -6.767  18.403  13.005  1.00  0.87           C  
ATOM   1128  CG  PRO A  72      -7.879  19.081  12.299  1.00  0.87           C  
ATOM   1129  CD  PRO A  72      -8.877  19.422  13.368  1.00  0.87           C  
ATOM   1130  HA  PRO A  72      -6.391  18.438  15.109  1.00  0.87           H  
ATOM   1131 1HB  PRO A  72      -5.812  18.483  12.475  1.00  0.87           H  
ATOM   1132 2HB  PRO A  72      -6.949  17.344  13.173  1.00  0.87           H  
ATOM   1133 1HG  PRO A  72      -7.503  19.970  11.762  1.00  0.87           H  
ATOM   1134 2HG  PRO A  72      -8.291  18.424  11.560  1.00  0.87           H  
ATOM   1135 1HD  PRO A  72      -9.366  20.333  13.078  1.00  0.87           H  
ATOM   1136 2HD  PRO A  72      -9.589  18.590  13.525  1.00  0.87           H  
ATOM   1137  N   LYS A  73      -4.400  19.712  14.587  1.00  0.80           N  
ATOM   1138  CA  LYS A  73      -3.176  20.390  14.248  1.00  0.80           C  
ATOM   1139  C   LYS A  73      -2.725  19.644  13.015  1.00  0.80           C  
ATOM   1140  O   LYS A  73      -2.606  18.422  13.065  1.00  0.80           O  
ATOM   1141  CB  LYS A  73      -2.146  20.270  15.373  1.00  0.80           C  
ATOM   1142  CG  LYS A  73      -0.828  20.992  15.117  1.00  0.80           C  
ATOM   1143  CD  LYS A  73       0.129  20.815  16.301  1.00  0.80           C  
ATOM   1144  CE  LYS A  73       1.472  21.485  16.047  1.00  0.80           C  
ATOM   1145  NZ  LYS A  73       2.417  21.284  17.187  1.00  0.80           N  
ATOM   1146  H   LYS A  73      -4.345  18.839  15.094  1.00  0.80           H  
ATOM   1147  HA  LYS A  73      -3.365  21.434  13.997  1.00  0.80           H  
ATOM   1148 1HB  LYS A  73      -2.570  20.663  16.297  1.00  0.80           H  
ATOM   1149 2HB  LYS A  73      -1.917  19.216  15.540  1.00  0.80           H  
ATOM   1150 1HG  LYS A  73      -0.361  20.584  14.213  1.00  0.80           H  
ATOM   1151 2HG  LYS A  73      -1.016  22.052  14.961  1.00  0.80           H  
ATOM   1152 1HD  LYS A  73      -0.318  21.243  17.199  1.00  0.80           H  
ATOM   1153 2HD  LYS A  73       0.294  19.750  16.472  1.00  0.80           H  
ATOM   1154 1HE  LYS A  73       1.914  21.066  15.143  1.00  0.80           H  
ATOM   1155 2HE  LYS A  73       1.317  22.553  15.902  1.00  0.80           H  
ATOM   1156 1HZ  LYS A  73       3.295  21.740  16.985  1.00  0.80           H  
ATOM   1157 2HZ  LYS A  73       2.019  21.678  18.029  1.00  0.80           H  
ATOM   1158 3HZ  LYS A  73       2.576  20.295  17.323  1.00  0.80           H  
ATOM   1159  N   LEU A  74      -2.536  20.303  11.891  1.00  0.73           N  
ATOM   1160  CA  LEU A  74      -2.153  19.488  10.752  1.00  0.73           C  
ATOM   1161  C   LEU A  74      -0.649  19.256  10.816  1.00  0.73           C  
ATOM   1162  O   LEU A  74       0.131  20.172  11.090  1.00  0.73           O  
ATOM   1163  CB  LEU A  74      -2.662  20.111   9.455  1.00  0.73           C  
ATOM   1164  CG  LEU A  74      -4.244  20.214   9.406  1.00  0.73           C  
ATOM   1165  CD1 LEU A  74      -4.690  20.886   8.126  1.00  0.73           C  
ATOM   1166  CD2 LEU A  74      -4.857  18.808   9.517  1.00  0.73           C  
ATOM   1167  H   LEU A  74      -2.647  21.305  11.830  1.00  0.73           H  
ATOM   1168  HA  LEU A  74      -2.637  18.516  10.834  1.00  0.73           H  
ATOM   1169 1HB  LEU A  74      -2.247  21.111   9.348  1.00  0.73           H  
ATOM   1170 2HB  LEU A  74      -2.330  19.504   8.615  1.00  0.73           H  
ATOM   1171  HG  LEU A  74      -4.587  20.822  10.247  1.00  0.73           H  
ATOM   1172 1HD1 LEU A  74      -5.780  20.963   8.102  1.00  0.73           H  
ATOM   1173 2HD1 LEU A  74      -4.258  21.885   8.055  1.00  0.73           H  
ATOM   1174 3HD1 LEU A  74      -4.356  20.288   7.307  1.00  0.73           H  
ATOM   1175 1HD2 LEU A  74      -5.944  18.886   9.505  1.00  0.73           H  
ATOM   1176 2HD2 LEU A  74      -4.529  18.198   8.683  1.00  0.73           H  
ATOM   1177 3HD2 LEU A  74      -4.536  18.348  10.445  1.00  0.73           H  
ATOM   1178  N   SER A  75      -0.268  18.010  10.590  1.00  0.68           N  
ATOM   1179  CA  SER A  75       1.108  17.547  10.670  1.00  0.68           C  
ATOM   1180  C   SER A  75       1.710  17.365   9.307  1.00  0.68           C  
ATOM   1181  O   SER A  75       1.015  17.497   8.305  1.00  0.68           O  
ATOM   1182  CB  SER A  75       1.159  16.245  11.414  1.00  0.68           C  
ATOM   1183  OG  SER A  75       0.692  16.404  12.720  1.00  0.68           O  
ATOM   1184  H   SER A  75      -0.981  17.331  10.371  1.00  0.68           H  
ATOM   1185  HA  SER A  75       1.697  18.290  11.210  1.00  0.68           H  
ATOM   1186 1HB  SER A  75       0.561  15.502  10.893  1.00  0.68           H  
ATOM   1187 2HB  SER A  75       2.174  15.887  11.433  1.00  0.68           H  
ATOM   1188  HG  SER A  75      -0.265  16.251  12.673  1.00  0.68           H  
ATOM   1189  N   ASP A  76       3.001  17.030   9.258  1.00  0.64           N  
ATOM   1190  CA  ASP A  76       3.677  16.856   7.978  1.00  0.64           C  
ATOM   1191  C   ASP A  76       2.924  15.868   7.103  1.00  0.64           C  
ATOM   1192  O   ASP A  76       2.765  16.114   5.899  1.00  0.64           O  
ATOM   1193  CB  ASP A  76       5.104  16.373   8.197  1.00  0.64           C  
ATOM   1194  CG  ASP A  76       5.995  17.452   8.794  1.00  0.64           C  
ATOM   1195  OD1 ASP A  76       5.597  18.603   8.790  1.00  0.64           O  
ATOM   1196  OD2 ASP A  76       7.065  17.124   9.246  1.00  0.64           O  
ATOM   1197  H   ASP A  76       3.516  16.909  10.120  1.00  0.64           H  
ATOM   1198  HA  ASP A  76       3.711  17.814   7.464  1.00  0.64           H  
ATOM   1199 1HB  ASP A  76       5.091  15.513   8.872  1.00  0.64           H  
ATOM   1200 2HB  ASP A  76       5.526  16.039   7.249  1.00  0.64           H  
ATOM   1201  N   THR A  77       2.421  14.788   7.714  1.00  0.61           N  
ATOM   1202  CA  THR A  77       1.605  13.847   6.975  1.00  0.61           C  
ATOM   1203  C   THR A  77       0.214  13.793   7.576  1.00  0.61           C  
ATOM   1204  O   THR A  77       0.062  13.603   8.787  1.00  0.61           O  
ATOM   1205  CB  THR A  77       2.226  12.457   6.984  1.00  0.61           C  
ATOM   1206  OG1 THR A  77       3.505  12.520   6.372  1.00  0.61           O  
ATOM   1207  CG2 THR A  77       1.363  11.470   6.234  1.00  0.61           C  
ATOM   1208  H   THR A  77       2.617  14.606   8.701  1.00  0.61           H  
ATOM   1209  HA  THR A  77       1.516  14.183   5.944  1.00  0.61           H  
ATOM   1210  HB  THR A  77       2.351  12.137   8.008  1.00  0.61           H  
ATOM   1211  HG1 THR A  77       3.441  12.989   5.526  1.00  0.61           H  
ATOM   1212 1HG2 THR A  77       1.832  10.495   6.248  1.00  0.61           H  
ATOM   1213 2HG2 THR A  77       0.377  11.402   6.694  1.00  0.61           H  
ATOM   1214 3HG2 THR A  77       1.267  11.818   5.214  1.00  0.61           H  
ATOM   1215  N   VAL A  78      -0.790  13.961   6.738  1.00  0.59           N  
ATOM   1216  CA  VAL A  78      -2.154  13.909   7.204  1.00  0.59           C  
ATOM   1217  C   VAL A  78      -2.886  12.795   6.484  1.00  0.59           C  
ATOM   1218  O   VAL A  78      -2.880  12.738   5.252  1.00  0.59           O  
ATOM   1219  CB  VAL A  78      -2.896  15.246   6.956  1.00  0.59           C  
ATOM   1220  CG1 VAL A  78      -4.338  15.136   7.460  1.00  0.59           C  
ATOM   1221  CG2 VAL A  78      -2.147  16.409   7.637  1.00  0.59           C  
ATOM   1222  H   VAL A  78      -0.589  14.125   5.755  1.00  0.59           H  
ATOM   1223  HA  VAL A  78      -2.151  13.710   8.267  1.00  0.59           H  
ATOM   1224  HB  VAL A  78      -2.938  15.430   5.890  1.00  0.59           H  
ATOM   1225 1HG1 VAL A  78      -4.865  16.057   7.274  1.00  0.59           H  
ATOM   1226 2HG1 VAL A  78      -4.853  14.323   6.949  1.00  0.59           H  
ATOM   1227 3HG1 VAL A  78      -4.327  14.936   8.532  1.00  0.59           H  
ATOM   1228 1HG2 VAL A  78      -2.668  17.339   7.434  1.00  0.59           H  
ATOM   1229 2HG2 VAL A  78      -2.099  16.245   8.703  1.00  0.59           H  
ATOM   1230 3HG2 VAL A  78      -1.134  16.472   7.238  1.00  0.59           H  
ATOM   1231  N   PHE A  79      -3.489  11.908   7.249  1.00  0.58           N  
ATOM   1232  CA  PHE A  79      -4.265  10.854   6.650  1.00  0.58           C  
ATOM   1233  C   PHE A  79      -5.708  11.228   6.831  1.00  0.58           C  
ATOM   1234  O   PHE A  79      -6.088  11.723   7.889  1.00  0.58           O  
ATOM   1235  CB  PHE A  79      -4.025   9.493   7.296  1.00  0.58           C  
ATOM   1236  CG  PHE A  79      -2.663   8.879   7.069  1.00  0.58           C  
ATOM   1237  CD1 PHE A  79      -1.689   8.883   8.036  1.00  0.58           C  
ATOM   1238  CD2 PHE A  79      -2.374   8.277   5.882  1.00  0.58           C  
ATOM   1239  CE1 PHE A  79      -0.471   8.277   7.785  1.00  0.58           C  
ATOM   1240  CE2 PHE A  79      -1.146   7.715   5.645  1.00  0.58           C  
ATOM   1241  CZ  PHE A  79      -0.204   7.709   6.597  1.00  0.58           C  
ATOM   1242  H   PHE A  79      -3.440  12.014   8.258  1.00  0.58           H  
ATOM   1243  HA  PHE A  79      -4.042  10.791   5.587  1.00  0.58           H  
ATOM   1244 1HB  PHE A  79      -4.179   9.582   8.363  1.00  0.58           H  
ATOM   1245 2HB  PHE A  79      -4.777   8.798   6.920  1.00  0.58           H  
ATOM   1246  HD1 PHE A  79      -1.890   9.344   9.005  1.00  0.58           H  
ATOM   1247  HD2 PHE A  79      -3.142   8.257   5.115  1.00  0.58           H  
ATOM   1248  HE1 PHE A  79       0.273   8.249   8.538  1.00  0.58           H  
ATOM   1249  HE2 PHE A  79      -0.926   7.278   4.697  1.00  0.58           H  
ATOM   1250  HZ  PHE A  79       0.767   7.247   6.410  1.00  0.58           H  
ATOM   1251  N   ILE A  80      -6.505  10.985   5.823  1.00  0.59           N  
ATOM   1252  CA  ILE A  80      -7.917  11.246   5.910  1.00  0.59           C  
ATOM   1253  C   ILE A  80      -8.635   9.923   5.780  1.00  0.59           C  
ATOM   1254  O   ILE A  80      -8.416   9.178   4.821  1.00  0.59           O  
ATOM   1255  CB  ILE A  80      -8.355  12.237   4.829  1.00  0.59           C  
ATOM   1256  CG1 ILE A  80      -7.591  13.555   4.992  1.00  0.59           C  
ATOM   1257  CG2 ILE A  80      -9.805  12.456   4.956  1.00  0.59           C  
ATOM   1258  CD1 ILE A  80      -7.770  14.502   3.850  1.00  0.59           C  
ATOM   1259  H   ILE A  80      -6.112  10.622   4.963  1.00  0.59           H  
ATOM   1260  HA  ILE A  80      -8.153  11.669   6.886  1.00  0.59           H  
ATOM   1261  HB  ILE A  80      -8.125  11.842   3.839  1.00  0.59           H  
ATOM   1262 1HG1 ILE A  80      -7.921  14.035   5.902  1.00  0.59           H  
ATOM   1263 2HG1 ILE A  80      -6.527  13.340   5.077  1.00  0.59           H  
ATOM   1264 1HG2 ILE A  80     -10.136  13.152   4.212  1.00  0.59           H  
ATOM   1265 2HG2 ILE A  80     -10.325  11.507   4.821  1.00  0.59           H  
ATOM   1266 3HG2 ILE A  80     -10.017  12.851   5.949  1.00  0.59           H  
ATOM   1267 1HD1 ILE A  80      -7.195  15.399   4.043  1.00  0.59           H  
ATOM   1268 2HD1 ILE A  80      -7.422  14.032   2.929  1.00  0.59           H  
ATOM   1269 3HD1 ILE A  80      -8.802  14.754   3.745  1.00  0.59           H  
ATOM   1270  N   VAL A  81      -9.460   9.620   6.762  1.00  0.60           N  
ATOM   1271  CA  VAL A  81     -10.168   8.358   6.805  1.00  0.60           C  
ATOM   1272  C   VAL A  81     -11.682   8.530   6.704  1.00  0.60           C  
ATOM   1273  O   VAL A  81     -12.291   9.276   7.479  1.00  0.60           O  
ATOM   1274  CB  VAL A  81      -9.794   7.662   8.121  1.00  0.60           C  
ATOM   1275  CG1 VAL A  81     -10.510   6.410   8.273  1.00  0.60           C  
ATOM   1276  CG2 VAL A  81      -8.271   7.401   8.164  1.00  0.60           C  
ATOM   1277  H   VAL A  81      -9.585  10.281   7.530  1.00  0.60           H  
ATOM   1278  HA  VAL A  81      -9.833   7.739   5.971  1.00  0.60           H  
ATOM   1279  HB  VAL A  81     -10.080   8.310   8.954  1.00  0.60           H  
ATOM   1280 1HG1 VAL A  81     -10.216   6.005   9.223  1.00  0.60           H  
ATOM   1281 2HG1 VAL A  81     -11.582   6.590   8.263  1.00  0.60           H  
ATOM   1282 3HG1 VAL A  81     -10.252   5.726   7.466  1.00  0.60           H  
ATOM   1283 1HG2 VAL A  81      -8.012   6.922   9.109  1.00  0.60           H  
ATOM   1284 2HG2 VAL A  81      -7.989   6.748   7.335  1.00  0.60           H  
ATOM   1285 3HG2 VAL A  81      -7.733   8.343   8.080  1.00  0.60           H  
ATOM   1286  N   ASP A  82     -12.279   7.864   5.716  1.00  0.63           N  
ATOM   1287  CA  ASP A  82     -13.729   7.921   5.492  1.00  0.63           C  
ATOM   1288  C   ASP A  82     -14.311   9.299   5.276  1.00  0.63           C  
ATOM   1289  O   ASP A  82     -15.447   9.558   5.681  1.00  0.63           O  
ATOM   1290  CB  ASP A  82     -14.481   7.273   6.635  1.00  0.63           C  
ATOM   1291  CG  ASP A  82     -14.354   5.848   6.608  1.00  0.63           C  
ATOM   1292  OD1 ASP A  82     -14.845   5.288   5.671  1.00  0.63           O  
ATOM   1293  OD2 ASP A  82     -13.734   5.295   7.463  1.00  0.63           O  
ATOM   1294  H   ASP A  82     -11.700   7.298   5.084  1.00  0.63           H  
ATOM   1295  HA  ASP A  82     -13.939   7.338   4.597  1.00  0.63           H  
ATOM   1296 1HB  ASP A  82     -14.127   7.647   7.587  1.00  0.63           H  
ATOM   1297 2HB  ASP A  82     -15.540   7.524   6.560  1.00  0.63           H  
ATOM   1298  N   THR A  83     -13.558  10.177   4.649  1.00  0.67           N  
ATOM   1299  CA  THR A  83     -14.073  11.486   4.354  1.00  0.67           C  
ATOM   1300  C   THR A  83     -13.814  11.735   2.894  1.00  0.67           C  
ATOM   1301  O   THR A  83     -12.711  11.482   2.413  1.00  0.67           O  
ATOM   1302  CB  THR A  83     -13.429  12.566   5.199  1.00  0.67           C  
ATOM   1303  OG1 THR A  83     -13.590  12.273   6.590  1.00  0.67           O  
ATOM   1304  CG2 THR A  83     -14.160  13.769   4.941  1.00  0.67           C  
ATOM   1305  H   THR A  83     -12.639   9.902   4.340  1.00  0.67           H  
ATOM   1306  HA  THR A  83     -15.149  11.505   4.516  1.00  0.67           H  
ATOM   1307  HB  THR A  83     -12.414  12.700   4.963  1.00  0.67           H  
ATOM   1308  HG1 THR A  83     -13.120  11.454   6.812  1.00  0.67           H  
ATOM   1309 1HG2 THR A  83     -13.808  14.551   5.537  1.00  0.67           H  
ATOM   1310 2HG2 THR A  83     -14.089  14.056   3.902  1.00  0.67           H  
ATOM   1311 3HG2 THR A  83     -15.184  13.557   5.197  1.00  0.67           H  
ATOM   1312  N   SER A  84     -14.827  12.197   2.181  1.00  0.70           N  
ATOM   1313  CA  SER A  84     -14.686  12.403   0.761  1.00  0.70           C  
ATOM   1314  C   SER A  84     -14.520  13.886   0.393  1.00  0.70           C  
ATOM   1315  O   SER A  84     -13.829  14.228  -0.582  1.00  0.70           O  
ATOM   1316  CB  SER A  84     -15.917  11.794   0.129  1.00  0.70           C  
ATOM   1317  OG  SER A  84     -17.089  12.488   0.517  1.00  0.70           O  
ATOM   1318  H   SER A  84     -15.716  12.423   2.622  1.00  0.70           H  
ATOM   1319  HA  SER A  84     -13.806  11.861   0.415  1.00  0.70           H  
ATOM   1320 1HB  SER A  84     -15.836  11.762  -0.930  1.00  0.70           H  
ATOM   1321 2HB  SER A  84     -15.993  10.758   0.462  1.00  0.70           H  
ATOM   1322  HG  SER A  84     -16.996  12.711   1.466  1.00  0.70           H  
ATOM   1323  N   SER A  85     -15.066  14.765   1.223  1.00  0.74           N  
ATOM   1324  CA  SER A  85     -15.029  16.188   0.925  1.00  0.74           C  
ATOM   1325  C   SER A  85     -14.438  17.007   2.045  1.00  0.74           C  
ATOM   1326  O   SER A  85     -14.614  16.703   3.225  1.00  0.74           O  
ATOM   1327  CB  SER A  85     -16.417  16.706   0.637  1.00  0.74           C  
ATOM   1328  OG  SER A  85     -16.383  18.094   0.419  1.00  0.74           O  
ATOM   1329  H   SER A  85     -15.607  14.435   2.018  1.00  0.74           H  
ATOM   1330  HA  SER A  85     -14.420  16.344   0.035  1.00  0.74           H  
ATOM   1331 1HB  SER A  85     -16.814  16.206  -0.247  1.00  0.74           H  
ATOM   1332 2HB  SER A  85     -17.070  16.476   1.472  1.00  0.74           H  
ATOM   1333  HG  SER A  85     -15.921  18.178  -0.457  1.00  0.74           H  
ATOM   1334  N   ILE A  86     -13.801  18.110   1.681  1.00  0.78           N  
ATOM   1335  CA  ILE A  86     -13.261  19.032   2.672  1.00  0.78           C  
ATOM   1336  C   ILE A  86     -14.374  19.565   3.583  1.00  0.78           C  
ATOM   1337  O   ILE A  86     -14.150  19.873   4.764  1.00  0.78           O  
ATOM   1338  CB  ILE A  86     -12.525  20.179   1.953  1.00  0.78           C  
ATOM   1339  CG1 ILE A  86     -11.688  20.993   2.917  1.00  0.78           C  
ATOM   1340  CG2 ILE A  86     -13.498  21.092   1.228  1.00  0.78           C  
ATOM   1341  CD1 ILE A  86     -10.543  20.268   3.527  1.00  0.78           C  
ATOM   1342  H   ILE A  86     -13.696  18.316   0.675  1.00  0.78           H  
ATOM   1343  HA  ILE A  86     -12.549  18.501   3.293  1.00  0.78           H  
ATOM   1344  HB  ILE A  86     -11.850  19.748   1.214  1.00  0.78           H  
ATOM   1345 1HG1 ILE A  86     -11.311  21.837   2.371  1.00  0.78           H  
ATOM   1346 2HG1 ILE A  86     -12.329  21.360   3.718  1.00  0.78           H  
ATOM   1347 1HG2 ILE A  86     -12.934  21.869   0.705  1.00  0.78           H  
ATOM   1348 2HG2 ILE A  86     -14.071  20.510   0.503  1.00  0.78           H  
ATOM   1349 3HG2 ILE A  86     -14.175  21.562   1.934  1.00  0.78           H  
ATOM   1350 1HD1 ILE A  86      -9.996  20.942   4.192  1.00  0.78           H  
ATOM   1351 2HD1 ILE A  86     -10.920  19.442   4.088  1.00  0.78           H  
ATOM   1352 3HD1 ILE A  86      -9.884  19.917   2.742  1.00  0.78           H  
ATOM   1353  N   ASN A  87     -15.600  19.612   3.058  1.00  0.82           N  
ATOM   1354  CA  ASN A  87     -16.745  20.115   3.795  1.00  0.82           C  
ATOM   1355  C   ASN A  87     -17.109  19.228   4.986  1.00  0.82           C  
ATOM   1356  O   ASN A  87     -17.827  19.661   5.889  1.00  0.82           O  
ATOM   1357  CB  ASN A  87     -17.919  20.283   2.857  1.00  0.82           C  
ATOM   1358  CG  ASN A  87     -17.739  21.461   1.926  1.00  0.82           C  
ATOM   1359  OD1 ASN A  87     -16.950  22.378   2.193  1.00  0.82           O  
ATOM   1360  ND2 ASN A  87     -18.460  21.452   0.834  1.00  0.82           N  
ATOM   1361  H   ASN A  87     -15.747  19.274   2.101  1.00  0.82           H  
ATOM   1362  HA  ASN A  87     -16.484  21.095   4.195  1.00  0.82           H  
ATOM   1363 1HB  ASN A  87     -18.037  19.375   2.261  1.00  0.82           H  
ATOM   1364 2HB  ASN A  87     -18.833  20.419   3.432  1.00  0.82           H  
ATOM   1365 1HD2 ASN A  87     -18.384  22.204   0.179  1.00  0.82           H  
ATOM   1366 2HD2 ASN A  87     -19.084  20.692   0.653  1.00  0.82           H  
ATOM   1367  N   GLN A  88     -16.654  17.975   4.965  1.00  0.85           N  
ATOM   1368  CA  GLN A  88     -16.928  17.011   6.015  1.00  0.85           C  
ATOM   1369  C   GLN A  88     -15.817  16.986   7.078  1.00  0.85           C  
ATOM   1370  O   GLN A  88     -15.961  16.318   8.115  1.00  0.85           O  
ATOM   1371  CB  GLN A  88     -17.031  15.631   5.397  1.00  0.85           C  
ATOM   1372  CG  GLN A  88     -18.167  15.366   4.438  1.00  0.85           C  
ATOM   1373  CD  GLN A  88     -18.026  13.947   3.784  1.00  0.85           C  
ATOM   1374  OE1 GLN A  88     -17.062  13.649   3.010  1.00  0.85           O  
ATOM   1375  NE2 GLN A  88     -18.987  13.076   4.096  1.00  0.85           N  
ATOM   1376  H   GLN A  88     -16.050  17.668   4.205  1.00  0.85           H  
ATOM   1377  HA  GLN A  88     -17.867  17.275   6.499  1.00  0.85           H  
ATOM   1378 1HB  GLN A  88     -16.157  15.510   4.806  1.00  0.85           H  
ATOM   1379 2HB  GLN A  88     -17.027  14.871   6.175  1.00  0.85           H  
ATOM   1380 1HG  GLN A  88     -19.112  15.412   4.979  1.00  0.85           H  
ATOM   1381 2HG  GLN A  88     -18.146  16.118   3.651  1.00  0.85           H  
ATOM   1382 1HE2 GLN A  88     -18.973  12.146   3.721  1.00  0.85           H  
ATOM   1383 2HE2 GLN A  88     -19.734  13.350   4.709  1.00  0.85           H  
ATOM   1384  N   LEU A  89     -14.701  17.701   6.809  1.00  0.87           N  
ATOM   1385  CA  LEU A  89     -13.555  17.756   7.721  1.00  0.87           C  
ATOM   1386  C   LEU A  89     -13.585  19.010   8.557  1.00  0.87           C  
ATOM   1387  O   LEU A  89     -13.201  18.988   9.722  1.00  0.87           O  
ATOM   1388  CB  LEU A  89     -12.203  17.726   6.978  1.00  0.87           C  
ATOM   1389  CG  LEU A  89     -11.881  16.486   6.214  1.00  0.87           C  
ATOM   1390  CD1 LEU A  89     -10.575  16.623   5.483  1.00  0.87           C  
ATOM   1391  CD2 LEU A  89     -11.789  15.337   7.210  1.00  0.87           C  
ATOM   1392  H   LEU A  89     -14.649  18.252   5.957  1.00  0.87           H  
ATOM   1393  HA  LEU A  89     -13.603  16.897   8.389  1.00  0.87           H  
ATOM   1394 1HB  LEU A  89     -12.184  18.558   6.273  1.00  0.87           H  
ATOM   1395 2HB  LEU A  89     -11.412  17.864   7.699  1.00  0.87           H  
ATOM   1396  HG  LEU A  89     -12.647  16.318   5.472  1.00  0.87           H  
ATOM   1397 1HD1 LEU A  89     -10.392  15.704   4.955  1.00  0.87           H  
ATOM   1398 2HD1 LEU A  89     -10.625  17.425   4.786  1.00  0.87           H  
ATOM   1399 3HD1 LEU A  89      -9.772  16.808   6.187  1.00  0.87           H  
ATOM   1400 1HD2 LEU A  89     -11.557  14.417   6.692  1.00  0.87           H  
ATOM   1401 2HD2 LEU A  89     -11.010  15.556   7.921  1.00  0.87           H  
ATOM   1402 3HD2 LEU A  89     -12.740  15.222   7.738  1.00  0.87           H  
ATOM   1403  N   LYS A  90     -14.037  20.109   7.953  1.00  0.88           N  
ATOM   1404  CA  LYS A  90     -14.075  21.400   8.642  1.00  0.88           C  
ATOM   1405  C   LYS A  90     -12.681  21.836   9.112  1.00  0.88           C  
ATOM   1406  O   LYS A  90     -12.533  22.376  10.208  1.00  0.88           O  
ATOM   1407  CB  LYS A  90     -15.007  21.329   9.871  1.00  0.88           C  
ATOM   1408  CG  LYS A  90     -16.439  20.783   9.626  1.00  0.88           C  
ATOM   1409  CD  LYS A  90     -17.297  21.699   8.767  1.00  0.88           C  
ATOM   1410  CE  LYS A  90     -18.724  21.150   8.664  1.00  0.88           C  
ATOM   1411  NZ  LYS A  90     -19.608  22.016   7.821  1.00  0.88           N  
ATOM   1412  H   LYS A  90     -14.320  20.052   6.974  1.00  0.88           H  
ATOM   1413  HA  LYS A  90     -14.449  22.152   7.947  1.00  0.88           H  
ATOM   1414 1HB  LYS A  90     -14.558  20.732  10.669  1.00  0.88           H  
ATOM   1415 2HB  LYS A  90     -15.125  22.333  10.274  1.00  0.88           H  
ATOM   1416 1HG  LYS A  90     -16.374  19.812   9.131  1.00  0.88           H  
ATOM   1417 2HG  LYS A  90     -16.928  20.631  10.592  1.00  0.88           H  
ATOM   1418 1HD  LYS A  90     -17.321  22.699   9.197  1.00  0.88           H  
ATOM   1419 2HD  LYS A  90     -16.873  21.755   7.761  1.00  0.88           H  
ATOM   1420 1HE  LYS A  90     -18.684  20.153   8.230  1.00  0.88           H  
ATOM   1421 2HE  LYS A  90     -19.151  21.076   9.666  1.00  0.88           H  
ATOM   1422 1HZ  LYS A  90     -20.535  21.612   7.781  1.00  0.88           H  
ATOM   1423 2HZ  LYS A  90     -19.662  22.935   8.229  1.00  0.88           H  
ATOM   1424 3HZ  LYS A  90     -19.238  22.095   6.881  1.00  0.88           H  
ATOM   1425  N   VAL A  91     -11.667  21.642   8.270  1.00  0.88           N  
ATOM   1426  CA  VAL A  91     -10.306  22.009   8.643  1.00  0.88           C  
ATOM   1427  C   VAL A  91      -9.742  23.056   7.714  1.00  0.88           C  
ATOM   1428  O   VAL A  91     -10.248  23.271   6.606  1.00  0.88           O  
ATOM   1429  CB  VAL A  91      -9.359  20.784   8.616  1.00  0.88           C  
ATOM   1430  CG1 VAL A  91      -9.849  19.750   9.561  1.00  0.88           C  
ATOM   1431  CG2 VAL A  91      -9.252  20.225   7.210  1.00  0.88           C  
ATOM   1432  H   VAL A  91     -11.847  21.209   7.377  1.00  0.88           H  
ATOM   1433  HA  VAL A  91     -10.318  22.404   9.644  1.00  0.88           H  
ATOM   1434  HB  VAL A  91      -8.370  21.093   8.959  1.00  0.88           H  
ATOM   1435 1HG1 VAL A  91      -9.171  18.908   9.548  1.00  0.88           H  
ATOM   1436 2HG1 VAL A  91      -9.904  20.176  10.559  1.00  0.88           H  
ATOM   1437 3HG1 VAL A  91     -10.822  19.425   9.265  1.00  0.88           H  
ATOM   1438 1HG2 VAL A  91      -8.574  19.373   7.218  1.00  0.88           H  
ATOM   1439 2HG2 VAL A  91     -10.229  19.911   6.867  1.00  0.88           H  
ATOM   1440 3HG2 VAL A  91      -8.863  20.995   6.542  1.00  0.88           H  
ATOM   1441  N   ASN A  92      -8.653  23.685   8.129  1.00  0.86           N  
ATOM   1442  CA  ASN A  92      -8.057  24.669   7.257  1.00  0.86           C  
ATOM   1443  C   ASN A  92      -7.444  24.008   6.036  1.00  0.86           C  
ATOM   1444  O   ASN A  92      -6.300  23.548   6.036  1.00  0.86           O  
ATOM   1445  CB  ASN A  92      -7.037  25.491   8.021  1.00  0.86           C  
ATOM   1446  CG  ASN A  92      -6.403  26.580   7.202  1.00  0.86           C  
ATOM   1447  OD1 ASN A  92      -6.217  26.431   5.985  1.00  0.86           O  
ATOM   1448  ND2 ASN A  92      -6.072  27.678   7.843  1.00  0.86           N  
ATOM   1449  H   ASN A  92      -8.290  23.548   9.071  1.00  0.86           H  
ATOM   1450  HA  ASN A  92      -8.843  25.339   6.903  1.00  0.86           H  
ATOM   1451 1HB  ASN A  92      -7.516  25.944   8.889  1.00  0.86           H  
ATOM   1452 2HB  ASN A  92      -6.250  24.832   8.391  1.00  0.86           H  
ATOM   1453 1HD2 ASN A  92      -5.645  28.436   7.348  1.00  0.86           H  
ATOM   1454 2HD2 ASN A  92      -6.244  27.756   8.825  1.00  0.86           H  
ATOM   1455  N   GLU A  93      -8.238  24.040   4.975  1.00  0.84           N  
ATOM   1456  CA  GLU A  93      -7.932  23.480   3.674  1.00  0.84           C  
ATOM   1457  C   GLU A  93      -6.624  23.982   3.090  1.00  0.84           C  
ATOM   1458  O   GLU A  93      -5.856  23.209   2.519  1.00  0.84           O  
ATOM   1459  CB  GLU A  93      -9.055  23.832   2.704  1.00  0.84           C  
ATOM   1460  CG  GLU A  93      -8.834  23.318   1.317  1.00  0.84           C  
ATOM   1461  CD  GLU A  93     -10.007  23.557   0.361  1.00  0.84           C  
ATOM   1462  OE1 GLU A  93     -11.055  23.945   0.817  1.00  0.84           O  
ATOM   1463  OE2 GLU A  93      -9.827  23.384  -0.830  1.00  0.84           O  
ATOM   1464  H   GLU A  93      -9.172  24.399   5.148  1.00  0.84           H  
ATOM   1465  HA  GLU A  93      -7.876  22.397   3.777  1.00  0.84           H  
ATOM   1466 1HB  GLU A  93      -9.991  23.465   3.089  1.00  0.84           H  
ATOM   1467 2HB  GLU A  93      -9.138  24.916   2.636  1.00  0.84           H  
ATOM   1468 1HG  GLU A  93      -7.961  23.838   0.936  1.00  0.84           H  
ATOM   1469 2HG  GLU A  93      -8.595  22.265   1.373  1.00  0.84           H  
ATOM   1470  N   GLU A  94      -6.349  25.275   3.217  1.00  0.80           N  
ATOM   1471  CA  GLU A  94      -5.125  25.774   2.611  1.00  0.80           C  
ATOM   1472  C   GLU A  94      -3.904  25.211   3.329  1.00  0.80           C  
ATOM   1473  O   GLU A  94      -2.883  24.930   2.703  1.00  0.80           O  
ATOM   1474  CB  GLU A  94      -5.114  27.297   2.563  1.00  0.80           C  
ATOM   1475  CG  GLU A  94      -6.168  27.878   1.589  1.00  0.80           C  
ATOM   1476  CD  GLU A  94      -5.983  27.418   0.131  1.00  0.80           C  
ATOM   1477  OE1 GLU A  94      -4.906  27.549  -0.393  1.00  0.80           O  
ATOM   1478  OE2 GLU A  94      -6.943  26.928  -0.445  1.00  0.80           O  
ATOM   1479  H   GLU A  94      -6.977  25.888   3.720  1.00  0.80           H  
ATOM   1480  HA  GLU A  94      -5.089  25.421   1.583  1.00  0.80           H  
ATOM   1481 1HB  GLU A  94      -5.311  27.693   3.561  1.00  0.80           H  
ATOM   1482 2HB  GLU A  94      -4.130  27.647   2.255  1.00  0.80           H  
ATOM   1483 1HG  GLU A  94      -7.157  27.566   1.928  1.00  0.80           H  
ATOM   1484 2HG  GLU A  94      -6.125  28.966   1.632  1.00  0.80           H  
ATOM   1485  N   GLU A  95      -3.996  25.020   4.647  1.00  0.76           N  
ATOM   1486  CA  GLU A  95      -2.865  24.407   5.331  1.00  0.76           C  
ATOM   1487  C   GLU A  95      -2.789  22.925   4.966  1.00  0.76           C  
ATOM   1488  O   GLU A  95      -1.704  22.397   4.733  1.00  0.76           O  
ATOM   1489  CB  GLU A  95      -2.952  24.587   6.844  1.00  0.76           C  
ATOM   1490  CG  GLU A  95      -2.749  26.038   7.327  1.00  0.76           C  
ATOM   1491  CD  GLU A  95      -1.353  26.587   7.057  1.00  0.76           C  
ATOM   1492  OE1 GLU A  95      -0.401  25.944   7.427  1.00  0.76           O  
ATOM   1493  OE2 GLU A  95      -1.241  27.649   6.462  1.00  0.76           O  
ATOM   1494  H   GLU A  95      -4.843  25.292   5.149  1.00  0.76           H  
ATOM   1495  HA  GLU A  95      -1.953  24.883   4.988  1.00  0.76           H  
ATOM   1496 1HB  GLU A  95      -3.936  24.262   7.185  1.00  0.76           H  
ATOM   1497 2HB  GLU A  95      -2.212  23.953   7.331  1.00  0.76           H  
ATOM   1498 1HG  GLU A  95      -3.465  26.669   6.808  1.00  0.76           H  
ATOM   1499 2HG  GLU A  95      -2.965  26.092   8.392  1.00  0.76           H  
ATOM   1500  N   LEU A  96      -3.948  22.271   4.835  1.00  0.73           N  
ATOM   1501  CA  LEU A  96      -4.017  20.847   4.503  1.00  0.73           C  
ATOM   1502  C   LEU A  96      -3.302  20.580   3.180  1.00  0.73           C  
ATOM   1503  O   LEU A  96      -2.467  19.682   3.096  1.00  0.73           O  
ATOM   1504  CB  LEU A  96      -5.496  20.391   4.449  1.00  0.73           C  
ATOM   1505  CG  LEU A  96      -5.787  18.907   4.155  1.00  0.73           C  
ATOM   1506  CD1 LEU A  96      -5.177  18.025   5.243  1.00  0.73           C  
ATOM   1507  CD2 LEU A  96      -7.285  18.707   4.101  1.00  0.73           C  
ATOM   1508  H   LEU A  96      -4.813  22.774   5.034  1.00  0.73           H  
ATOM   1509  HA  LEU A  96      -3.499  20.282   5.272  1.00  0.73           H  
ATOM   1510 1HB  LEU A  96      -5.984  20.662   5.383  1.00  0.73           H  
ATOM   1511 2HB  LEU A  96      -5.976  20.948   3.655  1.00  0.73           H  
ATOM   1512  HG  LEU A  96      -5.355  18.642   3.194  1.00  0.73           H  
ATOM   1513 1HD1 LEU A  96      -5.388  16.978   5.022  1.00  0.73           H  
ATOM   1514 2HD1 LEU A  96      -4.098  18.177   5.278  1.00  0.73           H  
ATOM   1515 3HD1 LEU A  96      -5.611  18.287   6.208  1.00  0.73           H  
ATOM   1516 1HD2 LEU A  96      -7.518  17.674   3.875  1.00  0.73           H  
ATOM   1517 2HD2 LEU A  96      -7.720  18.973   5.053  1.00  0.73           H  
ATOM   1518 3HD2 LEU A  96      -7.691  19.344   3.336  1.00  0.73           H  
ATOM   1519  N   LYS A  97      -3.539  21.443   2.190  1.00  0.69           N  
ATOM   1520  CA  LYS A  97      -2.915  21.358   0.865  1.00  0.69           C  
ATOM   1521  C   LYS A  97      -1.381  21.437   0.866  1.00  0.69           C  
ATOM   1522  O   LYS A  97      -0.746  21.034  -0.109  1.00  0.69           O  
ATOM   1523  CB  LYS A  97      -3.431  22.483  -0.040  1.00  0.69           C  
ATOM   1524  CG  LYS A  97      -4.861  22.347  -0.544  1.00  0.69           C  
ATOM   1525  CD  LYS A  97      -5.242  23.592  -1.330  1.00  0.69           C  
ATOM   1526  CE  LYS A  97      -6.636  23.515  -1.893  1.00  0.69           C  
ATOM   1527  NZ  LYS A  97      -7.053  24.823  -2.499  1.00  0.69           N  
ATOM   1528  H   LYS A  97      -4.236  22.172   2.349  1.00  0.69           H  
ATOM   1529  HA  LYS A  97      -3.195  20.399   0.428  1.00  0.69           H  
ATOM   1530 1HB  LYS A  97      -3.375  23.428   0.511  1.00  0.69           H  
ATOM   1531 2HB  LYS A  97      -2.777  22.576  -0.904  1.00  0.69           H  
ATOM   1532 1HG  LYS A  97      -4.933  21.489  -1.202  1.00  0.69           H  
ATOM   1533 2HG  LYS A  97      -5.550  22.207   0.285  1.00  0.69           H  
ATOM   1534 1HD  LYS A  97      -5.191  24.462  -0.669  1.00  0.69           H  
ATOM   1535 2HD  LYS A  97      -4.538  23.741  -2.144  1.00  0.69           H  
ATOM   1536 1HE  LYS A  97      -6.676  22.740  -2.655  1.00  0.69           H  
ATOM   1537 2HE  LYS A  97      -7.314  23.256  -1.109  1.00  0.69           H  
ATOM   1538 1HZ  LYS A  97      -7.995  24.742  -2.852  1.00  0.69           H  
ATOM   1539 2HZ  LYS A  97      -7.024  25.568  -1.765  1.00  0.69           H  
ATOM   1540 3HZ  LYS A  97      -6.429  25.074  -3.245  1.00  0.69           H  
ATOM   1541  N   LYS A  98      -0.782  22.008   1.913  1.00  0.67           N  
ATOM   1542  CA  LYS A  98       0.669  22.155   1.985  1.00  0.67           C  
ATOM   1543  C   LYS A  98       1.341  20.968   2.675  1.00  0.67           C  
ATOM   1544  O   LYS A  98       2.567  20.927   2.814  1.00  0.67           O  
ATOM   1545  CB  LYS A  98       1.034  23.469   2.679  1.00  0.67           C  
ATOM   1546  CG  LYS A  98       0.617  24.716   1.885  1.00  0.67           C  
ATOM   1547  CD  LYS A  98       1.136  26.003   2.526  1.00  0.67           C  
ATOM   1548  CE  LYS A  98       0.329  26.338   3.765  1.00  0.67           C  
ATOM   1549  NZ  LYS A  98       0.665  27.674   4.332  1.00  0.67           N  
ATOM   1550  H   LYS A  98      -1.329  22.307   2.719  1.00  0.67           H  
ATOM   1551  HA  LYS A  98       1.054  22.199   0.968  1.00  0.67           H  
ATOM   1552 1HB  LYS A  98       0.537  23.510   3.654  1.00  0.67           H  
ATOM   1553 2HB  LYS A  98       2.107  23.510   2.851  1.00  0.67           H  
ATOM   1554 1HG  LYS A  98       0.998  24.642   0.868  1.00  0.67           H  
ATOM   1555 2HG  LYS A  98      -0.472  24.759   1.842  1.00  0.67           H  
ATOM   1556 1HD  LYS A  98       2.183  25.882   2.802  1.00  0.67           H  
ATOM   1557 2HD  LYS A  98       1.054  26.824   1.815  1.00  0.67           H  
ATOM   1558 1HE  LYS A  98      -0.727  26.331   3.503  1.00  0.67           H  
ATOM   1559 2HE  LYS A  98       0.507  25.578   4.527  1.00  0.67           H  
ATOM   1560 1HZ  LYS A  98       0.058  27.810   5.162  1.00  0.67           H  
ATOM   1561 2HZ  LYS A  98       1.631  27.703   4.609  1.00  0.67           H  
ATOM   1562 3HZ  LYS A  98       0.481  28.392   3.657  1.00  0.67           H  
ATOM   1563  N   ARG A  99       0.537  20.012   3.123  1.00  0.65           N  
ATOM   1564  CA  ARG A  99       1.025  18.833   3.819  1.00  0.65           C  
ATOM   1565  C   ARG A  99       0.955  17.635   2.882  1.00  0.65           C  
ATOM   1566  O   ARG A  99       0.348  17.717   1.813  1.00  0.65           O  
ATOM   1567  CB  ARG A  99       0.180  18.556   5.052  1.00  0.65           C  
ATOM   1568  CG  ARG A  99       0.067  19.714   6.037  1.00  0.65           C  
ATOM   1569  CD  ARG A  99       1.379  20.096   6.597  1.00  0.65           C  
ATOM   1570  NE  ARG A  99       1.261  21.043   7.694  1.00  0.65           N  
ATOM   1571  CZ  ARG A  99       2.271  21.359   8.527  1.00  0.65           C  
ATOM   1572  NH1 ARG A  99       3.450  20.786   8.376  1.00  0.65           N  
ATOM   1573  NH2 ARG A  99       2.081  22.235   9.499  1.00  0.65           N  
ATOM   1574  H   ARG A  99      -0.471  20.090   2.984  1.00  0.65           H  
ATOM   1575  HA  ARG A  99       2.060  18.991   4.121  1.00  0.65           H  
ATOM   1576 1HB  ARG A  99      -0.832  18.289   4.743  1.00  0.65           H  
ATOM   1577 2HB  ARG A  99       0.590  17.700   5.593  1.00  0.65           H  
ATOM   1578 1HG  ARG A  99      -0.355  20.568   5.535  1.00  0.65           H  
ATOM   1579 2HG  ARG A  99      -0.581  19.419   6.864  1.00  0.65           H  
ATOM   1580 1HD  ARG A  99       1.909  19.235   6.940  1.00  0.65           H  
ATOM   1581 2HD  ARG A  99       1.962  20.570   5.810  1.00  0.65           H  
ATOM   1582  HE  ARG A  99       0.368  21.497   7.839  1.00  0.65           H  
ATOM   1583 1HH1 ARG A  99       3.597  20.107   7.642  1.00  0.65           H  
ATOM   1584 2HH1 ARG A  99       4.213  20.998   9.005  1.00  0.65           H  
ATOM   1585 1HH2 ARG A  99       1.172  22.662   9.621  1.00  0.65           H  
ATOM   1586 2HH2 ARG A  99       2.837  22.464  10.126  1.00  0.65           H  
ATOM   1587  N   GLU A 100       1.590  16.524   3.241  1.00  0.63           N  
ATOM   1588  CA  GLU A 100       1.406  15.334   2.421  1.00  0.63           C  
ATOM   1589  C   GLU A 100       0.079  14.754   2.858  1.00  0.63           C  
ATOM   1590  O   GLU A 100      -0.084  14.441   4.037  1.00  0.63           O  
ATOM   1591  CB  GLU A 100       2.539  14.324   2.621  1.00  0.63           C  
ATOM   1592  CG  GLU A 100       3.904  14.777   2.111  1.00  0.63           C  
ATOM   1593  CD  GLU A 100       4.996  13.773   2.407  1.00  0.63           C  
ATOM   1594  OE1 GLU A 100       5.332  13.618   3.555  1.00  0.63           O  
ATOM   1595  OE2 GLU A 100       5.489  13.150   1.493  1.00  0.63           O  
ATOM   1596  H   GLU A 100       2.121  16.473   4.112  1.00  0.63           H  
ATOM   1597  HA  GLU A 100       1.345  15.613   1.369  1.00  0.63           H  
ATOM   1598 1HB  GLU A 100       2.639  14.105   3.685  1.00  0.63           H  
ATOM   1599 2HB  GLU A 100       2.280  13.391   2.123  1.00  0.63           H  
ATOM   1600 1HG  GLU A 100       3.846  14.932   1.034  1.00  0.63           H  
ATOM   1601 2HG  GLU A 100       4.153  15.730   2.578  1.00  0.63           H  
ATOM   1602  N   VAL A 101      -0.877  14.652   1.947  1.00  0.61           N  
ATOM   1603  CA  VAL A 101      -2.197  14.196   2.349  1.00  0.61           C  
ATOM   1604  C   VAL A 101      -2.549  12.913   1.631  1.00  0.61           C  
ATOM   1605  O   VAL A 101      -2.335  12.805   0.418  1.00  0.61           O  
ATOM   1606  CB  VAL A 101      -3.267  15.264   2.062  1.00  0.61           C  
ATOM   1607  CG1 VAL A 101      -4.629  14.769   2.512  1.00  0.61           C  
ATOM   1608  CG2 VAL A 101      -2.914  16.548   2.754  1.00  0.61           C  
ATOM   1609  H   VAL A 101      -0.693  14.922   0.991  1.00  0.61           H  
ATOM   1610  HA  VAL A 101      -2.189  14.010   3.416  1.00  0.61           H  
ATOM   1611  HB  VAL A 101      -3.315  15.440   0.989  1.00  0.61           H  
ATOM   1612 1HG1 VAL A 101      -5.372  15.533   2.285  1.00  0.61           H  
ATOM   1613 2HG1 VAL A 101      -4.893  13.850   2.003  1.00  0.61           H  
ATOM   1614 3HG1 VAL A 101      -4.603  14.586   3.590  1.00  0.61           H  
ATOM   1615 1HG2 VAL A 101      -3.663  17.288   2.525  1.00  0.61           H  
ATOM   1616 2HG2 VAL A 101      -2.867  16.393   3.820  1.00  0.61           H  
ATOM   1617 3HG2 VAL A 101      -1.954  16.902   2.402  1.00  0.61           H  
ATOM   1618  N   ILE A 102      -3.008  11.936   2.405  1.00  0.61           N  
ATOM   1619  CA  ILE A 102      -3.396  10.614   1.921  1.00  0.61           C  
ATOM   1620  C   ILE A 102      -4.843  10.294   2.295  1.00  0.61           C  
ATOM   1621  O   ILE A 102      -5.211  10.451   3.456  1.00  0.61           O  
ATOM   1622  CB  ILE A 102      -2.481   9.554   2.524  1.00  0.61           C  
ATOM   1623  CG1 ILE A 102      -1.057   9.897   2.219  1.00  0.61           C  
ATOM   1624  CG2 ILE A 102      -2.846   8.169   1.990  1.00  0.61           C  
ATOM   1625  CD1 ILE A 102      -0.416  10.685   3.339  1.00  0.61           C  
ATOM   1626  H   ILE A 102      -3.091  12.141   3.404  1.00  0.61           H  
ATOM   1627  HA  ILE A 102      -3.305  10.596   0.839  1.00  0.61           H  
ATOM   1628  HB  ILE A 102      -2.580   9.599   3.571  1.00  0.61           H  
ATOM   1629 1HG1 ILE A 102      -0.501   8.990   2.061  1.00  0.61           H  
ATOM   1630 2HG1 ILE A 102      -1.015  10.488   1.310  1.00  0.61           H  
ATOM   1631 1HG2 ILE A 102      -2.195   7.434   2.431  1.00  0.61           H  
ATOM   1632 2HG2 ILE A 102      -3.878   7.933   2.244  1.00  0.61           H  
ATOM   1633 3HG2 ILE A 102      -2.730   8.158   0.902  1.00  0.61           H  
ATOM   1634 1HD1 ILE A 102       0.598  10.922   3.079  1.00  0.61           H  
ATOM   1635 2HD1 ILE A 102      -0.954  11.609   3.515  1.00  0.61           H  
ATOM   1636 3HD1 ILE A 102      -0.430  10.098   4.245  1.00  0.61           H  
ATOM   1637  N   LEU A 103      -5.653   9.855   1.340  1.00  0.62           N  
ATOM   1638  CA  LEU A 103      -7.056   9.534   1.615  1.00  0.62           C  
ATOM   1639  C   LEU A 103      -7.373   8.043   1.490  1.00  0.62           C  
ATOM   1640  O   LEU A 103      -7.220   7.444   0.425  1.00  0.62           O  
ATOM   1641  CB  LEU A 103      -7.930  10.345   0.660  1.00  0.62           C  
ATOM   1642  CG  LEU A 103      -9.420  10.310   0.860  1.00  0.62           C  
ATOM   1643  CD1 LEU A 103      -9.993  11.583   0.312  1.00  0.62           C  
ATOM   1644  CD2 LEU A 103     -10.002   9.130   0.118  1.00  0.62           C  
ATOM   1645  H   LEU A 103      -5.283   9.755   0.397  1.00  0.62           H  
ATOM   1646  HA  LEU A 103      -7.285   9.839   2.634  1.00  0.62           H  
ATOM   1647 1HB  LEU A 103      -7.636  11.380   0.761  1.00  0.62           H  
ATOM   1648 2HB  LEU A 103      -7.719  10.019  -0.340  1.00  0.62           H  
ATOM   1649  HG  LEU A 103      -9.661  10.241   1.930  1.00  0.62           H  
ATOM   1650 1HD1 LEU A 103     -11.076  11.584   0.444  1.00  0.62           H  
ATOM   1651 2HD1 LEU A 103      -9.557  12.416   0.851  1.00  0.62           H  
ATOM   1652 3HD1 LEU A 103      -9.757  11.668  -0.749  1.00  0.62           H  
ATOM   1653 1HD2 LEU A 103     -11.086   9.131   0.249  1.00  0.62           H  
ATOM   1654 2HD2 LEU A 103      -9.766   9.221  -0.929  1.00  0.62           H  
ATOM   1655 3HD2 LEU A 103      -9.587   8.204   0.505  1.00  0.62           H  
ATOM   1656  N   ILE A 104      -7.837   7.454   2.594  1.00  0.65           N  
ATOM   1657  CA  ILE A 104      -8.163   6.028   2.650  1.00  0.65           C  
ATOM   1658  C   ILE A 104      -9.686   5.900   2.762  1.00  0.65           C  
ATOM   1659  O   ILE A 104     -10.282   6.396   3.727  1.00  0.65           O  
ATOM   1660  CB  ILE A 104      -7.446   5.364   3.857  1.00  0.65           C  
ATOM   1661  CG1 ILE A 104      -5.896   5.571   3.731  1.00  0.65           C  
ATOM   1662  CG2 ILE A 104      -7.751   3.857   3.883  1.00  0.65           C  
ATOM   1663  CD1 ILE A 104      -5.111   5.166   4.959  1.00  0.65           C  
ATOM   1664  H   ILE A 104      -7.965   8.026   3.429  1.00  0.65           H  
ATOM   1665  HA  ILE A 104      -7.846   5.543   1.732  1.00  0.65           H  
ATOM   1666  HB  ILE A 104      -7.783   5.830   4.785  1.00  0.65           H  
ATOM   1667 1HG1 ILE A 104      -5.530   4.991   2.887  1.00  0.65           H  
ATOM   1668 2HG1 ILE A 104      -5.698   6.626   3.542  1.00  0.65           H  
ATOM   1669 1HG2 ILE A 104      -7.248   3.390   4.730  1.00  0.65           H  
ATOM   1670 2HG2 ILE A 104      -8.805   3.709   3.970  1.00  0.65           H  
ATOM   1671 3HG2 ILE A 104      -7.402   3.399   2.954  1.00  0.65           H  
ATOM   1672 1HD1 ILE A 104      -4.052   5.347   4.794  1.00  0.65           H  
ATOM   1673 2HD1 ILE A 104      -5.448   5.757   5.806  1.00  0.65           H  
ATOM   1674 3HD1 ILE A 104      -5.268   4.112   5.162  1.00  0.65           H  
ATOM   1675  N   ASP A 105     -10.308   5.290   1.748  1.00  0.70           N  
ATOM   1676  CA  ASP A 105     -11.776   5.235   1.677  1.00  0.70           C  
ATOM   1677  C   ASP A 105     -12.262   4.197   0.655  1.00  0.70           C  
ATOM   1678  O   ASP A 105     -11.461   3.488   0.050  1.00  0.70           O  
ATOM   1679  CB  ASP A 105     -12.302   6.657   1.346  1.00  0.70           C  
ATOM   1680  CG  ASP A 105     -13.719   7.008   1.803  1.00  0.70           C  
ATOM   1681  OD1 ASP A 105     -14.609   6.202   1.646  1.00  0.70           O  
ATOM   1682  OD2 ASP A 105     -13.905   8.092   2.280  1.00  0.70           O  
ATOM   1683  H   ASP A 105      -9.736   4.879   1.003  1.00  0.70           H  
ATOM   1684  HA  ASP A 105     -12.155   4.946   2.658  1.00  0.70           H  
ATOM   1685 1HB  ASP A 105     -11.641   7.391   1.792  1.00  0.70           H  
ATOM   1686 2HB  ASP A 105     -12.258   6.802   0.269  1.00  0.70           H  
ATOM   1687  N   HIS A 106     -13.577   4.103   0.478  1.00  0.78           N  
ATOM   1688  CA  HIS A 106     -14.185   3.189  -0.478  1.00  0.78           C  
ATOM   1689  C   HIS A 106     -15.156   3.992  -1.342  1.00  0.78           C  
ATOM   1690  O   HIS A 106     -15.660   3.530  -2.369  1.00  0.78           O  
ATOM   1691  CB  HIS A 106     -14.916   2.055   0.270  1.00  0.78           C  
ATOM   1692  CG  HIS A 106     -16.074   2.515   1.166  1.00  0.78           C  
ATOM   1693  ND1 HIS A 106     -15.898   2.979   2.474  1.00  0.78           N  
ATOM   1694  CD2 HIS A 106     -17.415   2.571   0.920  1.00  0.78           C  
ATOM   1695  CE1 HIS A 106     -17.087   3.301   2.984  1.00  0.78           C  
ATOM   1696  NE2 HIS A 106     -18.031   3.066   2.057  1.00  0.78           N  
ATOM   1697  H   HIS A 106     -14.184   4.727   1.005  1.00  0.78           H  
ATOM   1698  HA  HIS A 106     -13.429   2.752  -1.127  1.00  0.78           H  
ATOM   1699 1HB  HIS A 106     -15.307   1.336  -0.457  1.00  0.78           H  
ATOM   1700 2HB  HIS A 106     -14.201   1.515   0.895  1.00  0.78           H  
ATOM   1701  HD1 HIS A 106     -15.020   3.086   3.004  1.00  0.78           H  
ATOM   1702  HD2 HIS A 106     -18.013   2.313   0.046  1.00  0.78           H  
ATOM   1703  HE1 HIS A 106     -17.156   3.685   4.007  1.00  0.78           H  
ATOM   1704  N   HIS A 107     -15.384   5.227  -0.902  1.00  0.86           N  
ATOM   1705  CA  HIS A 107     -16.279   6.194  -1.546  1.00  0.86           C  
ATOM   1706  C   HIS A 107     -15.680   6.672  -2.864  1.00  0.86           C  
ATOM   1707  O   HIS A 107     -14.479   6.885  -2.932  1.00  0.86           O  
ATOM   1708  CB  HIS A 107     -16.520   7.393  -0.626  1.00  0.86           C  
ATOM   1709  CG  HIS A 107     -17.634   8.320  -1.042  1.00  0.86           C  
ATOM   1710  ND1 HIS A 107     -17.505   9.243  -2.050  1.00  0.86           N  
ATOM   1711  CD2 HIS A 107     -18.897   8.453  -0.567  1.00  0.86           C  
ATOM   1712  CE1 HIS A 107     -18.641   9.909  -2.182  1.00  0.86           C  
ATOM   1713  NE2 HIS A 107     -19.504   9.449  -1.292  1.00  0.86           N  
ATOM   1714  H   HIS A 107     -14.932   5.506  -0.023  1.00  0.86           H  
ATOM   1715  HA  HIS A 107     -17.236   5.724  -1.759  1.00  0.86           H  
ATOM   1716 1HB  HIS A 107     -16.736   7.031   0.381  1.00  0.86           H  
ATOM   1717 2HB  HIS A 107     -15.602   7.982  -0.559  1.00  0.86           H  
ATOM   1718  HD1 HIS A 107     -16.675   9.383  -2.640  1.00  0.86           H  
ATOM   1719  HD2 HIS A 107     -19.446   7.942   0.225  1.00  0.86           H  
ATOM   1720  HE1 HIS A 107     -18.739  10.685  -2.935  1.00  0.86           H  
ATOM   1721  N   LYS A 108     -16.515   6.891  -3.881  1.00  0.93           N  
ATOM   1722  CA  LYS A 108     -16.056   7.387  -5.184  1.00  0.93           C  
ATOM   1723  C   LYS A 108     -15.288   8.705  -5.064  1.00  0.93           C  
ATOM   1724  O   LYS A 108     -15.427   9.432  -4.077  1.00  0.93           O  
ATOM   1725  CB  LYS A 108     -17.241   7.634  -6.122  1.00  0.93           C  
ATOM   1726  CG  LYS A 108     -18.124   8.803  -5.675  1.00  0.93           C  
ATOM   1727  CD  LYS A 108     -19.318   9.072  -6.602  1.00  0.93           C  
ATOM   1728  CE  LYS A 108     -20.097  10.309  -6.110  1.00  0.93           C  
ATOM   1729  NZ  LYS A 108     -21.295  10.640  -6.962  1.00  0.93           N  
ATOM   1730  H   LYS A 108     -17.498   6.697  -3.748  1.00  0.93           H  
ATOM   1731  HA  LYS A 108     -15.386   6.645  -5.618  1.00  0.93           H  
ATOM   1732 1HB  LYS A 108     -16.876   7.854  -7.124  1.00  0.93           H  
ATOM   1733 2HB  LYS A 108     -17.859   6.740  -6.179  1.00  0.93           H  
ATOM   1734 1HG  LYS A 108     -18.515   8.572  -4.693  1.00  0.93           H  
ATOM   1735 2HG  LYS A 108     -17.515   9.709  -5.603  1.00  0.93           H  
ATOM   1736 1HD  LYS A 108     -18.961   9.250  -7.618  1.00  0.93           H  
ATOM   1737 2HD  LYS A 108     -19.982   8.207  -6.610  1.00  0.93           H  
ATOM   1738 1HE  LYS A 108     -20.431  10.131  -5.089  1.00  0.93           H  
ATOM   1739 2HE  LYS A 108     -19.419  11.165  -6.114  1.00  0.93           H  
ATOM   1740 1HZ  LYS A 108     -21.742  11.469  -6.576  1.00  0.93           H  
ATOM   1741 2HZ  LYS A 108     -21.007  10.828  -7.910  1.00  0.93           H  
ATOM   1742 3HZ  LYS A 108     -21.955   9.874  -6.961  1.00  0.93           H  
ATOM   1743  N   ARG A 109     -14.478   9.011  -6.084  1.00  0.98           N  
ATOM   1744  CA  ARG A 109     -13.690  10.244  -6.104  1.00  0.98           C  
ATOM   1745  C   ARG A 109     -14.516  11.534  -6.016  1.00  0.98           C  
ATOM   1746  O   ARG A 109     -15.474  11.740  -6.767  1.00  0.98           O  
ATOM   1747  CB  ARG A 109     -12.833  10.293  -7.364  1.00  0.98           C  
ATOM   1748  CG  ARG A 109     -11.921  11.504  -7.450  1.00  0.98           C  
ATOM   1749  CD  ARG A 109     -10.979  11.463  -8.616  1.00  0.98           C  
ATOM   1750  NE  ARG A 109     -10.191  12.705  -8.732  1.00  0.98           N  
ATOM   1751  CZ  ARG A 109      -9.093  12.858  -9.500  1.00  0.98           C  
ATOM   1752  NH1 ARG A 109      -8.638  11.840 -10.202  1.00  0.98           N  
ATOM   1753  NH2 ARG A 109      -8.463  14.028  -9.558  1.00  0.98           N  
ATOM   1754  H   ARG A 109     -14.402   8.375  -6.861  1.00  0.98           H  
ATOM   1755  HA  ARG A 109     -13.019  10.218  -5.245  1.00  0.98           H  
ATOM   1756 1HB  ARG A 109     -12.207   9.404  -7.414  1.00  0.98           H  
ATOM   1757 2HB  ARG A 109     -13.475  10.297  -8.244  1.00  0.98           H  
ATOM   1758 1HG  ARG A 109     -12.512  12.420  -7.506  1.00  0.98           H  
ATOM   1759 2HG  ARG A 109     -11.338  11.510  -6.557  1.00  0.98           H  
ATOM   1760 1HD  ARG A 109     -10.287  10.630  -8.494  1.00  0.98           H  
ATOM   1761 2HD  ARG A 109     -11.547  11.332  -9.536  1.00  0.98           H  
ATOM   1762  HE  ARG A 109     -10.507  13.517  -8.209  1.00  0.98           H  
ATOM   1763 1HH1 ARG A 109      -9.111  10.947 -10.163  1.00  0.98           H  
ATOM   1764 2HH1 ARG A 109      -7.817  11.951 -10.780  1.00  0.98           H  
ATOM   1765 1HH2 ARG A 109      -8.806  14.859  -9.029  1.00  0.98           H  
ATOM   1766 2HH2 ARG A 109      -7.644  14.128 -10.134  1.00  0.98           H  
ATOM   1767  N   THR A 110     -14.093  12.377  -5.076  1.00  0.98           N  
ATOM   1768  CA  THR A 110     -14.628  13.691  -4.708  1.00  0.98           C  
ATOM   1769  C   THR A 110     -13.508  14.731  -4.559  1.00  0.98           C  
ATOM   1770  O   THR A 110     -12.347  14.412  -4.817  1.00  0.98           O  
ATOM   1771  CB  THR A 110     -15.451  13.583  -3.446  1.00  0.98           C  
ATOM   1772  OG1 THR A 110     -14.603  13.132  -2.443  1.00  0.98           O  
ATOM   1773  CG2 THR A 110     -16.641  12.659  -3.597  1.00  0.98           C  
ATOM   1774  H   THR A 110     -13.306  12.061  -4.531  1.00  0.98           H  
ATOM   1775  HA  THR A 110     -15.289  14.028  -5.507  1.00  0.98           H  
ATOM   1776  HB  THR A 110     -15.820  14.570  -3.173  1.00  0.98           H  
ATOM   1777  HG1 THR A 110     -14.052  13.860  -2.133  1.00  0.98           H  
ATOM   1778 1HG2 THR A 110     -17.190  12.629  -2.659  1.00  0.98           H  
ATOM   1779 2HG2 THR A 110     -17.292  13.029  -4.385  1.00  0.98           H  
ATOM   1780 3HG2 THR A 110     -16.313  11.669  -3.845  1.00  0.98           H  
ATOM   1781  N   ASP A 111     -13.842  15.959  -4.118  1.00  0.94           N  
ATOM   1782  CA  ASP A 111     -12.865  17.065  -4.088  1.00  0.94           C  
ATOM   1783  C   ASP A 111     -11.603  16.876  -3.247  1.00  0.94           C  
ATOM   1784  O   ASP A 111     -10.571  17.455  -3.583  1.00  0.94           O  
ATOM   1785  CB  ASP A 111     -13.512  18.365  -3.585  1.00  0.94           C  
ATOM   1786  CG  ASP A 111     -14.113  18.264  -2.159  1.00  0.94           C  
ATOM   1787  OD1 ASP A 111     -15.179  17.719  -2.024  1.00  0.94           O  
ATOM   1788  OD2 ASP A 111     -13.485  18.696  -1.206  1.00  0.94           O  
ATOM   1789  H   ASP A 111     -14.801  16.148  -3.871  1.00  0.94           H  
ATOM   1790  HA  ASP A 111     -12.541  17.232  -5.118  1.00  0.94           H  
ATOM   1791 1HB  ASP A 111     -12.763  19.160  -3.590  1.00  0.94           H  
ATOM   1792 2HB  ASP A 111     -14.301  18.665  -4.276  1.00  0.94           H  
ATOM   1793  N   LEU A 112     -11.593  16.023  -2.220  1.00  0.88           N  
ATOM   1794  CA  LEU A 112     -10.327  15.870  -1.505  1.00  0.88           C  
ATOM   1795  C   LEU A 112      -9.263  15.303  -2.436  1.00  0.88           C  
ATOM   1796  O   LEU A 112      -8.071  15.504  -2.243  1.00  0.88           O  
ATOM   1797  CB  LEU A 112     -10.456  14.996  -0.267  1.00  0.88           C  
ATOM   1798  CG  LEU A 112     -11.226  15.601   0.904  1.00  0.88           C  
ATOM   1799  CD1 LEU A 112     -11.433  14.564   1.969  1.00  0.88           C  
ATOM   1800  CD2 LEU A 112     -10.449  16.762   1.467  1.00  0.88           C  
ATOM   1801  H   LEU A 112     -12.426  15.525  -1.903  1.00  0.88           H  
ATOM   1802  HA  LEU A 112     -10.008  16.854  -1.173  1.00  0.88           H  
ATOM   1803 1HB  LEU A 112     -10.981  14.090  -0.557  1.00  0.88           H  
ATOM   1804 2HB  LEU A 112      -9.458  14.732   0.081  1.00  0.88           H  
ATOM   1805  HG  LEU A 112     -12.181  15.939   0.560  1.00  0.88           H  
ATOM   1806 1HD1 LEU A 112     -11.986  14.990   2.806  1.00  0.88           H  
ATOM   1807 2HD1 LEU A 112     -11.983  13.736   1.559  1.00  0.88           H  
ATOM   1808 3HD1 LEU A 112     -10.478  14.221   2.300  1.00  0.88           H  
ATOM   1809 1HD2 LEU A 112     -10.991  17.188   2.292  1.00  0.88           H  
ATOM   1810 2HD2 LEU A 112      -9.473  16.421   1.814  1.00  0.88           H  
ATOM   1811 3HD2 LEU A 112     -10.323  17.506   0.695  1.00  0.88           H  
ATOM   1812  N   ALA A 113      -9.676  14.602  -3.481  1.00  0.83           N  
ATOM   1813  CA  ALA A 113      -8.748  14.014  -4.423  1.00  0.83           C  
ATOM   1814  C   ALA A 113      -7.864  15.046  -5.076  1.00  0.83           C  
ATOM   1815  O   ALA A 113      -6.715  14.766  -5.407  1.00  0.83           O  
ATOM   1816  CB  ALA A 113      -9.507  13.295  -5.486  1.00  0.83           C  
ATOM   1817  H   ALA A 113     -10.672  14.490  -3.660  1.00  0.83           H  
ATOM   1818  HA  ALA A 113      -8.107  13.327  -3.891  1.00  0.83           H  
ATOM   1819 1HB  ALA A 113      -8.802  12.851  -6.175  1.00  0.83           H  
ATOM   1820 2HB  ALA A 113     -10.117  12.536  -5.016  1.00  0.83           H  
ATOM   1821 3HB  ALA A 113     -10.138  14.006  -6.016  1.00  0.83           H  
ATOM   1822  N   ASP A 114      -8.351  16.267  -5.219  1.00  0.78           N  
ATOM   1823  CA  ASP A 114      -7.588  17.273  -5.921  1.00  0.78           C  
ATOM   1824  C   ASP A 114      -6.489  17.859  -5.037  1.00  0.78           C  
ATOM   1825  O   ASP A 114      -5.674  18.661  -5.496  1.00  0.78           O  
ATOM   1826  CB  ASP A 114      -8.536  18.333  -6.459  1.00  0.78           C  
ATOM   1827  CG  ASP A 114      -9.439  17.770  -7.604  1.00  0.78           C  
ATOM   1828  OD1 ASP A 114      -9.050  16.810  -8.274  1.00  0.78           O  
ATOM   1829  OD2 ASP A 114     -10.506  18.302  -7.787  1.00  0.78           O  
ATOM   1830  H   ASP A 114      -9.266  16.511  -4.840  1.00  0.78           H  
ATOM   1831  HA  ASP A 114      -7.107  16.800  -6.776  1.00  0.78           H  
ATOM   1832 1HB  ASP A 114      -9.177  18.688  -5.645  1.00  0.78           H  
ATOM   1833 2HB  ASP A 114      -7.968  19.184  -6.832  1.00  0.78           H  
ATOM   1834  N   MET A 115      -6.474  17.463  -3.761  1.00  0.76           N  
ATOM   1835  CA  MET A 115      -5.455  17.887  -2.825  1.00  0.76           C  
ATOM   1836  C   MET A 115      -4.739  16.679  -2.199  1.00  0.76           C  
ATOM   1837  O   MET A 115      -4.049  16.844  -1.193  1.00  0.76           O  
ATOM   1838  CB  MET A 115      -6.053  18.759  -1.715  1.00  0.76           C  
ATOM   1839  CG  MET A 115      -7.006  18.049  -0.786  1.00  0.76           C  
ATOM   1840  SD  MET A 115      -7.755  19.106   0.469  1.00  0.76           S  
ATOM   1841  CE  MET A 115      -9.032  19.945  -0.473  1.00  0.76           C  
ATOM   1842  H   MET A 115      -7.170  16.804  -3.419  1.00  0.76           H  
ATOM   1843  HA  MET A 115      -4.707  18.467  -3.363  1.00  0.76           H  
ATOM   1844 1HB  MET A 115      -5.248  19.151  -1.103  1.00  0.76           H  
ATOM   1845 2HB  MET A 115      -6.582  19.604  -2.158  1.00  0.76           H  
ATOM   1846 1HG  MET A 115      -7.799  17.678  -1.394  1.00  0.76           H  
ATOM   1847 2HG  MET A 115      -6.518  17.201  -0.300  1.00  0.76           H  
ATOM   1848 1HE  MET A 115      -9.595  20.605   0.177  1.00  0.76           H  
ATOM   1849 2HE  MET A 115      -8.575  20.528  -1.272  1.00  0.76           H  
ATOM   1850 3HE  MET A 115      -9.715  19.217  -0.907  1.00  0.76           H  
ATOM   1851  N   CYS A 116      -4.897  15.457  -2.752  1.00  0.75           N  
ATOM   1852  CA  CYS A 116      -4.260  14.329  -2.051  1.00  0.75           C  
ATOM   1853  C   CYS A 116      -3.929  13.082  -2.871  1.00  0.75           C  
ATOM   1854  O   CYS A 116      -4.328  12.916  -4.024  1.00  0.75           O  
ATOM   1855  CB  CYS A 116      -5.153  13.833  -0.908  1.00  0.75           C  
ATOM   1856  SG  CYS A 116      -6.653  13.024  -1.389  1.00  0.75           S  
ATOM   1857  H   CYS A 116      -5.446  15.310  -3.603  1.00  0.75           H  
ATOM   1858  HA  CYS A 116      -3.327  14.692  -1.621  1.00  0.75           H  
ATOM   1859 1HB  CYS A 116      -4.615  13.137  -0.302  1.00  0.75           H  
ATOM   1860 2HB  CYS A 116      -5.426  14.676  -0.283  1.00  0.75           H  
ATOM   1861  HG  CYS A 116      -7.209  14.110  -1.948  1.00  0.75           H  
ATOM   1862  N   LYS A 117      -3.202  12.181  -2.216  1.00  0.75           N  
ATOM   1863  CA  LYS A 117      -2.904  10.851  -2.716  1.00  0.75           C  
ATOM   1864  C   LYS A 117      -4.068   9.943  -2.363  1.00  0.75           C  
ATOM   1865  O   LYS A 117      -4.442   9.841  -1.197  1.00  0.75           O  
ATOM   1866  CB  LYS A 117      -1.601  10.329  -2.101  1.00  0.75           C  
ATOM   1867  CG  LYS A 117      -1.303   8.859  -2.353  1.00  0.75           C  
ATOM   1868  CD  LYS A 117      -0.982   8.556  -3.797  1.00  0.75           C  
ATOM   1869  CE  LYS A 117      -0.627   7.088  -3.945  1.00  0.75           C  
ATOM   1870  NZ  LYS A 117      -0.369   6.694  -5.353  1.00  0.75           N  
ATOM   1871  H   LYS A 117      -2.869  12.417  -1.284  1.00  0.75           H  
ATOM   1872  HA  LYS A 117      -2.809  10.886  -3.801  1.00  0.75           H  
ATOM   1873 1HB  LYS A 117      -0.761  10.904  -2.490  1.00  0.75           H  
ATOM   1874 2HB  LYS A 117      -1.623  10.485  -1.025  1.00  0.75           H  
ATOM   1875 1HG  LYS A 117      -0.457   8.561  -1.736  1.00  0.75           H  
ATOM   1876 2HG  LYS A 117      -2.169   8.263  -2.056  1.00  0.75           H  
ATOM   1877 1HD  LYS A 117      -1.846   8.781  -4.423  1.00  0.75           H  
ATOM   1878 2HD  LYS A 117      -0.140   9.164  -4.124  1.00  0.75           H  
ATOM   1879 1HE  LYS A 117       0.267   6.880  -3.356  1.00  0.75           H  
ATOM   1880 2HE  LYS A 117      -1.451   6.483  -3.560  1.00  0.75           H  
ATOM   1881 1HZ  LYS A 117      -0.135   5.695  -5.345  1.00  0.75           H  
ATOM   1882 2HZ  LYS A 117      -1.189   6.848  -5.912  1.00  0.75           H  
ATOM   1883 3HZ  LYS A 117       0.403   7.216  -5.727  1.00  0.75           H  
ATOM   1884  N   LEU A 118      -4.678   9.326  -3.357  1.00  0.76           N  
ATOM   1885  CA  LEU A 118      -5.833   8.497  -3.067  1.00  0.76           C  
ATOM   1886  C   LEU A 118      -5.504   7.034  -2.842  1.00  0.76           C  
ATOM   1887  O   LEU A 118      -4.701   6.440  -3.565  1.00  0.76           O  
ATOM   1888  CB  LEU A 118      -6.830   8.564  -4.221  1.00  0.76           C  
ATOM   1889  CG  LEU A 118      -7.433   9.897  -4.543  1.00  0.76           C  
ATOM   1890  CD1 LEU A 118      -8.305   9.733  -5.791  1.00  0.76           C  
ATOM   1891  CD2 LEU A 118      -8.221  10.337  -3.346  1.00  0.76           C  
ATOM   1892  H   LEU A 118      -4.353   9.441  -4.307  1.00  0.76           H  
ATOM   1893  HA  LEU A 118      -6.314   8.877  -2.165  1.00  0.76           H  
ATOM   1894 1HB  LEU A 118      -6.336   8.204  -5.120  1.00  0.76           H  
ATOM   1895 2HB  LEU A 118      -7.651   7.885  -3.994  1.00  0.76           H  
ATOM   1896  HG  LEU A 118      -6.658  10.639  -4.760  1.00  0.76           H  
ATOM   1897 1HD1 LEU A 118      -8.766  10.654  -6.050  1.00  0.76           H  
ATOM   1898 2HD1 LEU A 118      -7.683   9.401  -6.621  1.00  0.76           H  
ATOM   1899 3HD1 LEU A 118      -9.066   8.998  -5.607  1.00  0.76           H  
ATOM   1900 1HD2 LEU A 118      -8.693  11.270  -3.520  1.00  0.76           H  
ATOM   1901 2HD2 LEU A 118      -8.969   9.602  -3.129  1.00  0.76           H  
ATOM   1902 3HD2 LEU A 118      -7.546  10.424  -2.512  1.00  0.76           H  
ATOM   1903  N   ALA A 119      -6.240   6.445  -1.914  1.00  0.78           N  
ATOM   1904  CA  ALA A 119      -6.253   5.024  -1.621  1.00  0.78           C  
ATOM   1905  C   ALA A 119      -7.716   4.612  -1.513  1.00  0.78           C  
ATOM   1906  O   ALA A 119      -8.149   3.994  -0.534  1.00  0.78           O  
ATOM   1907  CB  ALA A 119      -5.480   4.697  -0.348  1.00  0.78           C  
ATOM   1908  H   ALA A 119      -6.824   7.028  -1.321  1.00  0.78           H  
ATOM   1909  HA  ALA A 119      -5.807   4.488  -2.457  1.00  0.78           H  
ATOM   1910 1HB  ALA A 119      -5.522   3.624  -0.160  1.00  0.78           H  
ATOM   1911 2HB  ALA A 119      -4.443   5.008  -0.465  1.00  0.78           H  
ATOM   1912 3HB  ALA A 119      -5.917   5.226   0.484  1.00  0.78           H  
ATOM   1913  N   ILE A 120      -8.485   4.997  -2.532  1.00  0.80           N  
ATOM   1914  CA  ILE A 120      -9.895   4.647  -2.586  1.00  0.80           C  
ATOM   1915  C   ILE A 120     -10.089   3.308  -3.244  1.00  0.80           C  
ATOM   1916  O   ILE A 120      -9.697   3.136  -4.403  1.00  0.80           O  
ATOM   1917  CB  ILE A 120     -10.733   5.643  -3.405  1.00  0.80           C  
ATOM   1918  CG1 ILE A 120     -10.704   7.033  -2.770  1.00  0.80           C  
ATOM   1919  CG2 ILE A 120     -12.157   5.104  -3.551  1.00  0.80           C  
ATOM   1920  CD1 ILE A 120     -11.348   8.113  -3.631  1.00  0.80           C  
ATOM   1921  H   ILE A 120      -8.066   5.518  -3.289  1.00  0.80           H  
ATOM   1922  HA  ILE A 120     -10.276   4.614  -1.579  1.00  0.80           H  
ATOM   1923  HB  ILE A 120     -10.297   5.740  -4.396  1.00  0.80           H  
ATOM   1924 1HG1 ILE A 120     -11.228   6.994  -1.823  1.00  0.80           H  
ATOM   1925 2HG1 ILE A 120      -9.669   7.306  -2.580  1.00  0.80           H  
ATOM   1926 1HG2 ILE A 120     -12.736   5.791  -4.158  1.00  0.80           H  
ATOM   1927 2HG2 ILE A 120     -12.146   4.133  -4.035  1.00  0.80           H  
ATOM   1928 3HG2 ILE A 120     -12.611   5.010  -2.567  1.00  0.80           H  
ATOM   1929 1HD1 ILE A 120     -11.298   9.073  -3.122  1.00  0.80           H  
ATOM   1930 2HD1 ILE A 120     -10.836   8.175  -4.574  1.00  0.80           H  
ATOM   1931 3HD1 ILE A 120     -12.388   7.860  -3.808  1.00  0.80           H  
ATOM   1932  N   ILE A 121     -10.688   2.360  -2.532  1.00  0.82           N  
ATOM   1933  CA  ILE A 121     -10.904   1.075  -3.164  1.00  0.82           C  
ATOM   1934  C   ILE A 121     -12.374   0.694  -3.133  1.00  0.82           C  
ATOM   1935  O   ILE A 121     -12.911   0.267  -2.108  1.00  0.82           O  
ATOM   1936  CB  ILE A 121     -10.063  -0.035  -2.539  1.00  0.82           C  
ATOM   1937  CG1 ILE A 121      -8.582   0.326  -2.573  1.00  0.82           C  
ATOM   1938  CG2 ILE A 121     -10.299  -1.266  -3.365  1.00  0.82           C  
ATOM   1939  CD1 ILE A 121      -7.729  -0.647  -1.824  1.00  0.82           C  
ATOM   1940  H   ILE A 121     -10.988   2.565  -1.577  1.00  0.82           H  
ATOM   1941  HA  ILE A 121     -10.611   1.147  -4.209  1.00  0.82           H  
ATOM   1942  HB  ILE A 121     -10.341  -0.196  -1.514  1.00  0.82           H  
ATOM   1943 1HG1 ILE A 121      -8.245   0.378  -3.608  1.00  0.82           H  
ATOM   1944 2HG1 ILE A 121      -8.444   1.303  -2.110  1.00  0.82           H  
ATOM   1945 1HG2 ILE A 121      -9.724  -2.085  -3.004  1.00  0.82           H  
ATOM   1946 2HG2 ILE A 121     -11.337  -1.508  -3.318  1.00  0.82           H  
ATOM   1947 3HG2 ILE A 121     -10.013  -1.071  -4.400  1.00  0.82           H  
ATOM   1948 1HD1 ILE A 121      -6.688  -0.331  -1.870  1.00  0.82           H  
ATOM   1949 2HD1 ILE A 121      -8.053  -0.683  -0.794  1.00  0.82           H  
ATOM   1950 3HD1 ILE A 121      -7.827  -1.632  -2.271  1.00  0.82           H  
ATOM   1951  N   LYS A 122     -13.002   0.789  -4.300  1.00  0.82           N  
ATOM   1952  CA  LYS A 122     -14.433   0.546  -4.484  1.00  0.82           C  
ATOM   1953  C   LYS A 122     -14.802  -0.918  -4.267  1.00  0.82           C  
ATOM   1954  O   LYS A 122     -15.963  -1.264  -4.060  1.00  0.82           O  
ATOM   1955  CB  LYS A 122     -14.849   0.971  -5.888  1.00  0.82           C  
ATOM   1956  CG  LYS A 122     -14.794   2.478  -6.150  1.00  0.82           C  
ATOM   1957  CD  LYS A 122     -15.195   2.778  -7.593  1.00  0.82           C  
ATOM   1958  CE  LYS A 122     -15.165   4.261  -7.905  1.00  0.82           C  
ATOM   1959  NZ  LYS A 122     -15.496   4.524  -9.338  1.00  0.82           N  
ATOM   1960  H   LYS A 122     -12.468   1.111  -5.096  1.00  0.82           H  
ATOM   1961  HA  LYS A 122     -14.981   1.146  -3.751  1.00  0.82           H  
ATOM   1962 1HB  LYS A 122     -14.210   0.477  -6.621  1.00  0.82           H  
ATOM   1963 2HB  LYS A 122     -15.870   0.640  -6.072  1.00  0.82           H  
ATOM   1964 1HG  LYS A 122     -15.473   2.997  -5.464  1.00  0.82           H  
ATOM   1965 2HG  LYS A 122     -13.783   2.845  -5.972  1.00  0.82           H  
ATOM   1966 1HD  LYS A 122     -14.513   2.262  -8.271  1.00  0.82           H  
ATOM   1967 2HD  LYS A 122     -16.203   2.404  -7.772  1.00  0.82           H  
ATOM   1968 1HE  LYS A 122     -15.890   4.773  -7.274  1.00  0.82           H  
ATOM   1969 2HE  LYS A 122     -14.170   4.654  -7.691  1.00  0.82           H  
ATOM   1970 1HZ  LYS A 122     -15.470   5.516  -9.519  1.00  0.82           H  
ATOM   1971 2HZ  LYS A 122     -14.822   4.057  -9.931  1.00  0.82           H  
ATOM   1972 3HZ  LYS A 122     -16.421   4.170  -9.541  1.00  0.82           H  
ATOM   1973  N   GLU A 123     -13.799  -1.783  -4.360  1.00  0.80           N  
ATOM   1974  CA  GLU A 123     -13.965  -3.218  -4.205  1.00  0.80           C  
ATOM   1975  C   GLU A 123     -14.359  -3.616  -2.783  1.00  0.80           C  
ATOM   1976  O   GLU A 123     -14.903  -4.703  -2.585  1.00  0.80           O  
ATOM   1977  CB  GLU A 123     -12.679  -3.961  -4.588  1.00  0.80           C  
ATOM   1978  CG  GLU A 123     -12.298  -3.841  -6.059  1.00  0.80           C  
ATOM   1979  CD  GLU A 123     -11.029  -4.587  -6.412  1.00  0.80           C  
ATOM   1980  OE1 GLU A 123     -10.441  -5.176  -5.536  1.00  0.80           O  
ATOM   1981  OE2 GLU A 123     -10.652  -4.563  -7.560  1.00  0.80           O  
ATOM   1982  H   GLU A 123     -12.880  -1.416  -4.536  1.00  0.80           H  
ATOM   1983  HA  GLU A 123     -14.762  -3.540  -4.875  1.00  0.80           H  
ATOM   1984 1HB  GLU A 123     -11.854  -3.618  -3.982  1.00  0.80           H  
ATOM   1985 2HB  GLU A 123     -12.807  -5.021  -4.372  1.00  0.80           H  
ATOM   1986 1HG  GLU A 123     -13.116  -4.227  -6.667  1.00  0.80           H  
ATOM   1987 2HG  GLU A 123     -12.172  -2.786  -6.297  1.00  0.80           H  
ATOM   1988  N   TYR A 124     -14.064  -2.781  -1.781  1.00  0.77           N  
ATOM   1989  CA  TYR A 124     -14.408  -3.199  -0.430  1.00  0.77           C  
ATOM   1990  C   TYR A 124     -15.681  -2.508   0.047  1.00  0.77           C  
ATOM   1991  O   TYR A 124     -15.853  -1.320  -0.206  1.00  0.77           O  
ATOM   1992  CB  TYR A 124     -13.304  -2.839   0.542  1.00  0.77           C  
ATOM   1993  CG  TYR A 124     -12.045  -3.575   0.349  1.00  0.77           C  
ATOM   1994  CD1 TYR A 124     -11.129  -3.058  -0.483  1.00  0.77           C  
ATOM   1995  CD2 TYR A 124     -11.798  -4.756   1.009  1.00  0.77           C  
ATOM   1996  CE1 TYR A 124      -9.938  -3.682  -0.678  1.00  0.77           C  
ATOM   1997  CE2 TYR A 124     -10.597  -5.399   0.816  1.00  0.77           C  
ATOM   1998  CZ  TYR A 124      -9.664  -4.838  -0.045  1.00  0.77           C  
ATOM   1999  OH  TYR A 124      -8.450  -5.426  -0.284  1.00  0.77           O  
ATOM   2000  H   TYR A 124     -13.639  -1.867  -1.957  1.00  0.77           H  
ATOM   2001  HA  TYR A 124     -14.509  -4.274  -0.432  1.00  0.77           H  
ATOM   2002 1HB  TYR A 124     -13.089  -1.772   0.453  1.00  0.77           H  
ATOM   2003 2HB  TYR A 124     -13.647  -3.013   1.562  1.00  0.77           H  
ATOM   2004  HD1 TYR A 124     -11.356  -2.131  -0.981  1.00  0.77           H  
ATOM   2005  HD2 TYR A 124     -12.547  -5.173   1.676  1.00  0.77           H  
ATOM   2006  HE1 TYR A 124      -9.198  -3.268  -1.332  1.00  0.77           H  
ATOM   2007  HE2 TYR A 124     -10.383  -6.336   1.332  1.00  0.77           H  
ATOM   2008  HH  TYR A 124      -8.313  -6.149   0.353  1.00  0.77           H  
ATOM   2009  N   PRO A 125     -16.586  -3.201   0.761  1.00  0.72           N  
ATOM   2010  CA  PRO A 125     -17.743  -2.637   1.439  1.00  0.72           C  
ATOM   2011  C   PRO A 125     -17.423  -1.571   2.483  1.00  0.72           C  
ATOM   2012  O   PRO A 125     -18.257  -0.718   2.758  1.00  0.72           O  
ATOM   2013  CB  PRO A 125     -18.369  -3.862   2.108  1.00  0.72           C  
ATOM   2014  CG  PRO A 125     -17.921  -5.028   1.273  1.00  0.72           C  
ATOM   2015  CD  PRO A 125     -16.525  -4.673   0.815  1.00  0.72           C  
ATOM   2016  HA  PRO A 125     -18.427  -2.225   0.676  1.00  0.72           H  
ATOM   2017 1HB  PRO A 125     -18.012  -3.933   3.156  1.00  0.72           H  
ATOM   2018 2HB  PRO A 125     -19.461  -3.755   2.152  1.00  0.72           H  
ATOM   2019 1HG  PRO A 125     -17.948  -5.943   1.870  1.00  0.72           H  
ATOM   2020 2HG  PRO A 125     -18.615  -5.184   0.435  1.00  0.72           H  
ATOM   2021 1HD  PRO A 125     -15.766  -5.022   1.543  1.00  0.72           H  
ATOM   2022 2HD  PRO A 125     -16.405  -5.118  -0.185  1.00  0.72           H  
ATOM   2023  N   SER A 126     -16.205  -1.594   3.041  1.00  0.68           N  
ATOM   2024  CA  SER A 126     -15.859  -0.644   4.095  1.00  0.68           C  
ATOM   2025  C   SER A 126     -14.391  -0.265   4.110  1.00  0.68           C  
ATOM   2026  O   SER A 126     -13.533  -0.948   3.533  1.00  0.68           O  
ATOM   2027  CB  SER A 126     -16.168  -1.227   5.466  1.00  0.68           C  
ATOM   2028  OG  SER A 126     -15.312  -2.326   5.750  1.00  0.68           O  
ATOM   2029  H   SER A 126     -15.538  -2.301   2.778  1.00  0.68           H  
ATOM   2030  HA  SER A 126     -16.448   0.265   3.951  1.00  0.68           H  
ATOM   2031 1HB  SER A 126     -16.032  -0.458   6.219  1.00  0.68           H  
ATOM   2032 2HB  SER A 126     -17.213  -1.545   5.514  1.00  0.68           H  
ATOM   2033  HG  SER A 126     -15.777  -3.135   5.429  1.00  0.68           H  
ATOM   2034  N   THR A 127     -14.111   0.827   4.807  1.00  0.64           N  
ATOM   2035  CA  THR A 127     -12.758   1.321   4.946  1.00  0.64           C  
ATOM   2036  C   THR A 127     -11.969   0.431   5.892  1.00  0.64           C  
ATOM   2037  O   THR A 127     -10.796   0.139   5.638  1.00  0.64           O  
ATOM   2038  CB  THR A 127     -12.771   2.783   5.333  1.00  0.64           C  
ATOM   2039  OG1 THR A 127     -13.473   3.507   4.302  1.00  0.64           O  
ATOM   2040  CG2 THR A 127     -11.357   3.334   5.438  1.00  0.64           C  
ATOM   2041  H   THR A 127     -14.863   1.326   5.316  1.00  0.64           H  
ATOM   2042  HA  THR A 127     -12.279   1.264   3.976  1.00  0.64           H  
ATOM   2043  HB  THR A 127     -13.298   2.905   6.288  1.00  0.64           H  
ATOM   2044  HG1 THR A 127     -13.992   4.213   4.744  1.00  0.64           H  
ATOM   2045 1HG2 THR A 127     -11.404   4.395   5.698  1.00  0.64           H  
ATOM   2046 2HG2 THR A 127     -10.807   2.792   6.209  1.00  0.64           H  
ATOM   2047 3HG2 THR A 127     -10.876   3.211   4.482  1.00  0.64           H  
ATOM   2048  N   SER A 128     -12.615  -0.037   6.967  1.00  0.61           N  
ATOM   2049  CA  SER A 128     -11.935  -0.931   7.883  1.00  0.61           C  
ATOM   2050  C   SER A 128     -11.414  -2.150   7.131  1.00  0.61           C  
ATOM   2051  O   SER A 128     -10.276  -2.548   7.361  1.00  0.61           O  
ATOM   2052  CB  SER A 128     -12.864  -1.385   8.995  1.00  0.61           C  
ATOM   2053  OG  SER A 128     -13.204  -0.333   9.848  1.00  0.61           O  
ATOM   2054  H   SER A 128     -13.573   0.265   7.180  1.00  0.61           H  
ATOM   2055  HA  SER A 128     -11.089  -0.400   8.325  1.00  0.61           H  
ATOM   2056 1HB  SER A 128     -13.775  -1.790   8.550  1.00  0.61           H  
ATOM   2057 2HB  SER A 128     -12.396  -2.186   9.565  1.00  0.61           H  
ATOM   2058  HG  SER A 128     -13.855   0.200   9.352  1.00  0.61           H  
ATOM   2059  N   GLU A 129     -12.197  -2.713   6.188  1.00  0.60           N  
ATOM   2060  CA  GLU A 129     -11.695  -3.866   5.427  1.00  0.60           C  
ATOM   2061  C   GLU A 129     -10.460  -3.499   4.603  1.00  0.60           C  
ATOM   2062  O   GLU A 129      -9.530  -4.304   4.484  1.00  0.60           O  
ATOM   2063  CB  GLU A 129     -12.785  -4.444   4.540  1.00  0.60           C  
ATOM   2064  CG  GLU A 129     -13.850  -5.127   5.334  1.00  0.60           C  
ATOM   2065  CD  GLU A 129     -15.085  -5.483   4.581  1.00  0.60           C  
ATOM   2066  OE1 GLU A 129     -15.078  -6.419   3.828  1.00  0.60           O  
ATOM   2067  OE2 GLU A 129     -16.061  -4.783   4.758  1.00  0.60           O  
ATOM   2068  H   GLU A 129     -13.149  -2.368   6.019  1.00  0.60           H  
ATOM   2069  HA  GLU A 129     -11.407  -4.638   6.135  1.00  0.60           H  
ATOM   2070 1HB  GLU A 129     -13.236  -3.656   3.937  1.00  0.60           H  
ATOM   2071 2HB  GLU A 129     -12.347  -5.179   3.880  1.00  0.60           H  
ATOM   2072 1HG  GLU A 129     -13.435  -6.036   5.771  1.00  0.60           H  
ATOM   2073 2HG  GLU A 129     -14.095  -4.471   6.126  1.00  0.60           H  
ATOM   2074  N   ILE A 130     -10.408  -2.275   4.069  1.00  0.60           N  
ATOM   2075  CA  ILE A 130      -9.217  -1.870   3.330  1.00  0.60           C  
ATOM   2076  C   ILE A 130      -8.006  -1.910   4.257  1.00  0.60           C  
ATOM   2077  O   ILE A 130      -6.971  -2.493   3.917  1.00  0.60           O  
ATOM   2078  CB  ILE A 130      -9.360  -0.453   2.734  1.00  0.60           C  
ATOM   2079  CG1 ILE A 130     -10.393  -0.477   1.654  1.00  0.60           C  
ATOM   2080  CG2 ILE A 130      -8.034   0.042   2.229  1.00  0.60           C  
ATOM   2081  CD1 ILE A 130     -10.830   0.856   1.179  1.00  0.60           C  
ATOM   2082  H   ILE A 130     -11.213  -1.648   4.153  1.00  0.60           H  
ATOM   2083  HA  ILE A 130      -9.056  -2.578   2.514  1.00  0.60           H  
ATOM   2084  HB  ILE A 130      -9.712   0.230   3.492  1.00  0.60           H  
ATOM   2085 1HG1 ILE A 130      -9.986  -1.003   0.818  1.00  0.60           H  
ATOM   2086 2HG1 ILE A 130     -11.269  -1.013   2.024  1.00  0.60           H  
ATOM   2087 1HG2 ILE A 130      -8.152   1.045   1.816  1.00  0.60           H  
ATOM   2088 2HG2 ILE A 130      -7.331   0.069   3.052  1.00  0.60           H  
ATOM   2089 3HG2 ILE A 130      -7.664  -0.627   1.462  1.00  0.60           H  
ATOM   2090 1HD1 ILE A 130     -11.580   0.734   0.393  1.00  0.60           H  
ATOM   2091 2HD1 ILE A 130     -11.260   1.420   1.991  1.00  0.60           H  
ATOM   2092 3HD1 ILE A 130      -9.975   1.401   0.779  1.00  0.60           H  
ATOM   2093  N   LEU A 131      -8.153  -1.338   5.454  1.00  0.60           N  
ATOM   2094  CA  LEU A 131      -7.059  -1.377   6.420  1.00  0.60           C  
ATOM   2095  C   LEU A 131      -6.715  -2.786   6.876  1.00  0.60           C  
ATOM   2096  O   LEU A 131      -5.536  -3.092   7.052  1.00  0.60           O  
ATOM   2097  CB  LEU A 131      -7.332  -0.446   7.596  1.00  0.60           C  
ATOM   2098  CG  LEU A 131      -7.172   1.056   7.254  1.00  0.60           C  
ATOM   2099  CD1 LEU A 131      -7.660   1.851   8.352  1.00  0.60           C  
ATOM   2100  CD2 LEU A 131      -5.677   1.388   7.047  1.00  0.60           C  
ATOM   2101  H   LEU A 131      -9.040  -0.880   5.677  1.00  0.60           H  
ATOM   2102  HA  LEU A 131      -6.182  -0.979   5.927  1.00  0.60           H  
ATOM   2103 1HB  LEU A 131      -8.358  -0.609   7.936  1.00  0.60           H  
ATOM   2104 2HB  LEU A 131      -6.652  -0.690   8.412  1.00  0.60           H  
ATOM   2105  HG  LEU A 131      -7.750   1.292   6.354  1.00  0.60           H  
ATOM   2106 1HD1 LEU A 131      -7.560   2.912   8.121  1.00  0.60           H  
ATOM   2107 2HD1 LEU A 131      -8.695   1.588   8.479  1.00  0.60           H  
ATOM   2108 3HD1 LEU A 131      -7.100   1.624   9.257  1.00  0.60           H  
ATOM   2109 1HD2 LEU A 131      -5.567   2.445   6.820  1.00  0.60           H  
ATOM   2110 2HD2 LEU A 131      -5.125   1.157   7.963  1.00  0.60           H  
ATOM   2111 3HD2 LEU A 131      -5.279   0.805   6.243  1.00  0.60           H  
ATOM   2112  N   VAL A 132      -7.702  -3.672   7.022  1.00  0.62           N  
ATOM   2113  CA  VAL A 132      -7.378  -5.034   7.433  1.00  0.62           C  
ATOM   2114  C   VAL A 132      -6.463  -5.651   6.387  1.00  0.62           C  
ATOM   2115  O   VAL A 132      -5.445  -6.263   6.729  1.00  0.62           O  
ATOM   2116  CB  VAL A 132      -8.633  -5.918   7.564  1.00  0.62           C  
ATOM   2117  CG1 VAL A 132      -8.228  -7.381   7.782  1.00  0.62           C  
ATOM   2118  CG2 VAL A 132      -9.476  -5.478   8.712  1.00  0.62           C  
ATOM   2119  H   VAL A 132      -8.671  -3.385   6.884  1.00  0.62           H  
ATOM   2120  HA  VAL A 132      -6.860  -5.001   8.392  1.00  0.62           H  
ATOM   2121  HB  VAL A 132      -9.204  -5.852   6.637  1.00  0.62           H  
ATOM   2122 1HG1 VAL A 132      -9.119  -8.002   7.863  1.00  0.62           H  
ATOM   2123 2HG1 VAL A 132      -7.623  -7.718   6.939  1.00  0.62           H  
ATOM   2124 3HG1 VAL A 132      -7.652  -7.460   8.700  1.00  0.62           H  
ATOM   2125 1HG2 VAL A 132     -10.352  -6.114   8.755  1.00  0.62           H  
ATOM   2126 2HG2 VAL A 132      -8.905  -5.575   9.619  1.00  0.62           H  
ATOM   2127 3HG2 VAL A 132      -9.780  -4.463   8.590  1.00  0.62           H  
ATOM   2128  N   ASP A 133      -6.798  -5.476   5.105  1.00  0.64           N  
ATOM   2129  CA  ASP A 133      -5.925  -6.021   4.081  1.00  0.64           C  
ATOM   2130  C   ASP A 133      -4.547  -5.381   4.061  1.00  0.64           C  
ATOM   2131  O   ASP A 133      -3.567  -6.077   3.811  1.00  0.64           O  
ATOM   2132  CB  ASP A 133      -6.546  -5.997   2.703  1.00  0.64           C  
ATOM   2133  CG  ASP A 133      -7.590  -7.061   2.585  1.00  0.64           C  
ATOM   2134  OD1 ASP A 133      -7.746  -7.841   3.484  1.00  0.64           O  
ATOM   2135  OD2 ASP A 133      -8.146  -7.210   1.536  1.00  0.64           O  
ATOM   2136  H   ASP A 133      -7.651  -4.968   4.857  1.00  0.64           H  
ATOM   2137  HA  ASP A 133      -5.781  -7.072   4.316  1.00  0.64           H  
ATOM   2138 1HB  ASP A 133      -7.014  -5.017   2.536  1.00  0.64           H  
ATOM   2139 2HB  ASP A 133      -5.781  -6.140   1.942  1.00  0.64           H  
ATOM   2140  N   ILE A 134      -4.448  -4.087   4.359  1.00  0.66           N  
ATOM   2141  CA  ILE A 134      -3.142  -3.433   4.430  1.00  0.66           C  
ATOM   2142  C   ILE A 134      -2.311  -4.079   5.539  1.00  0.66           C  
ATOM   2143  O   ILE A 134      -1.134  -4.395   5.358  1.00  0.66           O  
ATOM   2144  CB  ILE A 134      -3.297  -1.916   4.633  1.00  0.66           C  
ATOM   2145  CG1 ILE A 134      -3.889  -1.308   3.334  1.00  0.66           C  
ATOM   2146  CG2 ILE A 134      -1.974  -1.282   5.009  1.00  0.66           C  
ATOM   2147  CD1 ILE A 134      -4.387   0.103   3.460  1.00  0.66           C  
ATOM   2148  H   ILE A 134      -5.298  -3.542   4.517  1.00  0.66           H  
ATOM   2149  HA  ILE A 134      -2.624  -3.590   3.484  1.00  0.66           H  
ATOM   2150  HB  ILE A 134      -4.008  -1.737   5.430  1.00  0.66           H  
ATOM   2151 1HG1 ILE A 134      -3.111  -1.325   2.575  1.00  0.66           H  
ATOM   2152 2HG1 ILE A 134      -4.712  -1.934   2.995  1.00  0.66           H  
ATOM   2153 1HG2 ILE A 134      -2.119  -0.219   5.154  1.00  0.66           H  
ATOM   2154 2HG2 ILE A 134      -1.611  -1.729   5.934  1.00  0.66           H  
ATOM   2155 3HG2 ILE A 134      -1.249  -1.448   4.212  1.00  0.66           H  
ATOM   2156 1HD1 ILE A 134      -4.767   0.443   2.497  1.00  0.66           H  
ATOM   2157 2HD1 ILE A 134      -5.179   0.135   4.178  1.00  0.66           H  
ATOM   2158 3HD1 ILE A 134      -3.584   0.734   3.776  1.00  0.66           H  
ATOM   2159  N   PHE A 135      -2.929  -4.327   6.686  1.00  0.68           N  
ATOM   2160  CA  PHE A 135      -2.204  -5.002   7.747  1.00  0.68           C  
ATOM   2161  C   PHE A 135      -1.760  -6.398   7.323  1.00  0.68           C  
ATOM   2162  O   PHE A 135      -0.621  -6.808   7.578  1.00  0.68           O  
ATOM   2163  CB  PHE A 135      -3.080  -5.088   8.994  1.00  0.68           C  
ATOM   2164  CG  PHE A 135      -2.979  -3.904   9.821  1.00  0.68           C  
ATOM   2165  CD1 PHE A 135      -3.915  -2.900   9.819  1.00  0.68           C  
ATOM   2166  CD2 PHE A 135      -1.913  -3.802  10.635  1.00  0.68           C  
ATOM   2167  CE1 PHE A 135      -3.746  -1.830  10.623  1.00  0.68           C  
ATOM   2168  CE2 PHE A 135      -1.749  -2.754  11.438  1.00  0.68           C  
ATOM   2169  CZ  PHE A 135      -2.667  -1.769  11.437  1.00  0.68           C  
ATOM   2170  H   PHE A 135      -3.901  -4.044   6.812  1.00  0.68           H  
ATOM   2171  HA  PHE A 135      -1.316  -4.416   7.986  1.00  0.68           H  
ATOM   2172 1HB  PHE A 135      -4.123  -5.212   8.698  1.00  0.68           H  
ATOM   2173 2HB  PHE A 135      -2.802  -5.951   9.583  1.00  0.68           H  
ATOM   2174  HD1 PHE A 135      -4.775  -2.964   9.182  1.00  0.68           H  
ATOM   2175  HD2 PHE A 135      -1.202  -4.597  10.625  1.00  0.68           H  
ATOM   2176  HE1 PHE A 135      -4.455  -1.029  10.614  1.00  0.68           H  
ATOM   2177  HE2 PHE A 135      -0.885  -2.689  12.078  1.00  0.68           H  
ATOM   2178  HZ  PHE A 135      -2.527  -0.928  12.081  1.00  0.68           H  
ATOM   2179  N   ARG A 136      -2.618  -7.121   6.606  1.00  0.71           N  
ATOM   2180  CA  ARG A 136      -2.225  -8.454   6.184  1.00  0.71           C  
ATOM   2181  C   ARG A 136      -1.106  -8.402   5.126  1.00  0.71           C  
ATOM   2182  O   ARG A 136      -0.136  -9.155   5.216  1.00  0.71           O  
ATOM   2183  CB  ARG A 136      -3.444  -9.205   5.669  1.00  0.71           C  
ATOM   2184  CG  ARG A 136      -4.455  -9.565   6.768  1.00  0.71           C  
ATOM   2185  CD  ARG A 136      -5.680 -10.208   6.230  1.00  0.71           C  
ATOM   2186  NE  ARG A 136      -5.413 -11.537   5.690  1.00  0.71           N  
ATOM   2187  CZ  ARG A 136      -6.270 -12.230   4.911  1.00  0.71           C  
ATOM   2188  NH1 ARG A 136      -7.428 -11.718   4.586  1.00  0.71           N  
ATOM   2189  NH2 ARG A 136      -5.947 -13.430   4.466  1.00  0.71           N  
ATOM   2190  H   ARG A 136      -3.554  -6.765   6.409  1.00  0.71           H  
ATOM   2191  HA  ARG A 136      -1.850  -8.989   7.054  1.00  0.71           H  
ATOM   2192 1HB  ARG A 136      -3.959  -8.591   4.933  1.00  0.71           H  
ATOM   2193 2HB  ARG A 136      -3.132 -10.123   5.176  1.00  0.71           H  
ATOM   2194 1HG  ARG A 136      -3.988 -10.255   7.465  1.00  0.71           H  
ATOM   2195 2HG  ARG A 136      -4.752  -8.661   7.300  1.00  0.71           H  
ATOM   2196 1HD  ARG A 136      -6.418 -10.303   7.023  1.00  0.71           H  
ATOM   2197 2HD  ARG A 136      -6.092  -9.586   5.429  1.00  0.71           H  
ATOM   2198  HE  ARG A 136      -4.528 -11.970   5.917  1.00  0.71           H  
ATOM   2199 1HH1 ARG A 136      -7.679 -10.798   4.921  1.00  0.71           H  
ATOM   2200 2HH1 ARG A 136      -8.068 -12.266   3.988  1.00  0.71           H  
ATOM   2201 1HH2 ARG A 136      -5.055 -13.839   4.706  1.00  0.71           H  
ATOM   2202 2HH2 ARG A 136      -6.603 -13.937   3.875  1.00  0.71           H  
ATOM   2203  N   GLU A 137      -1.190  -7.453   4.182  1.00  0.72           N  
ATOM   2204  CA  GLU A 137      -0.198  -7.278   3.110  1.00  0.72           C  
ATOM   2205  C   GLU A 137       1.186  -7.025   3.676  1.00  0.72           C  
ATOM   2206  O   GLU A 137       2.195  -7.505   3.155  1.00  0.72           O  
ATOM   2207  CB  GLU A 137      -0.574  -6.087   2.201  1.00  0.72           C  
ATOM   2208  CG  GLU A 137       0.366  -5.857   0.996  1.00  0.72           C  
ATOM   2209  CD  GLU A 137      -0.056  -4.698   0.059  1.00  0.72           C  
ATOM   2210  OE1 GLU A 137       0.083  -3.535   0.429  1.00  0.72           O  
ATOM   2211  OE2 GLU A 137      -0.494  -4.978  -1.026  1.00  0.72           O  
ATOM   2212  H   GLU A 137      -2.004  -6.850   4.178  1.00  0.72           H  
ATOM   2213  HA  GLU A 137      -0.168  -8.188   2.514  1.00  0.72           H  
ATOM   2214 1HB  GLU A 137      -1.586  -6.229   1.820  1.00  0.72           H  
ATOM   2215 2HB  GLU A 137      -0.582  -5.173   2.797  1.00  0.72           H  
ATOM   2216 1HG  GLU A 137       1.366  -5.642   1.383  1.00  0.72           H  
ATOM   2217 2HG  GLU A 137       0.425  -6.777   0.420  1.00  0.72           H  
ATOM   2218  N   LEU A 138       1.219  -6.264   4.756  1.00  0.73           N  
ATOM   2219  CA  LEU A 138       2.440  -5.864   5.410  1.00  0.73           C  
ATOM   2220  C   LEU A 138       2.882  -6.807   6.533  1.00  0.73           C  
ATOM   2221  O   LEU A 138       3.875  -6.538   7.210  1.00  0.73           O  
ATOM   2222  CB  LEU A 138       2.229  -4.453   5.939  1.00  0.73           C  
ATOM   2223  CG  LEU A 138       1.930  -3.418   4.819  1.00  0.73           C  
ATOM   2224  CD1 LEU A 138       1.654  -2.055   5.430  1.00  0.73           C  
ATOM   2225  CD2 LEU A 138       3.088  -3.402   3.842  1.00  0.73           C  
ATOM   2226  H   LEU A 138       0.336  -5.886   5.109  1.00  0.73           H  
ATOM   2227  HA  LEU A 138       3.228  -5.842   4.660  1.00  0.73           H  
ATOM   2228 1HB  LEU A 138       1.372  -4.467   6.621  1.00  0.73           H  
ATOM   2229 2HB  LEU A 138       3.098  -4.163   6.484  1.00  0.73           H  
ATOM   2230  HG  LEU A 138       1.028  -3.714   4.282  1.00  0.73           H  
ATOM   2231 1HD1 LEU A 138       1.426  -1.339   4.638  1.00  0.73           H  
ATOM   2232 2HD1 LEU A 138       0.805  -2.142   6.099  1.00  0.73           H  
ATOM   2233 3HD1 LEU A 138       2.503  -1.719   5.971  1.00  0.73           H  
ATOM   2234 1HD2 LEU A 138       2.879  -2.689   3.049  1.00  0.73           H  
ATOM   2235 2HD2 LEU A 138       3.997  -3.122   4.356  1.00  0.73           H  
ATOM   2236 3HD2 LEU A 138       3.214  -4.397   3.412  1.00  0.73           H  
ATOM   2237  N   ASN A 139       2.148  -7.906   6.737  1.00  0.72           N  
ATOM   2238  CA  ASN A 139       2.417  -8.884   7.792  1.00  0.72           C  
ATOM   2239  C   ASN A 139       2.462  -8.276   9.198  1.00  0.72           C  
ATOM   2240  O   ASN A 139       3.284  -8.670  10.031  1.00  0.72           O  
ATOM   2241  CB  ASN A 139       3.709  -9.634   7.506  1.00  0.72           C  
ATOM   2242  CG  ASN A 139       3.639 -10.460   6.243  1.00  0.72           C  
ATOM   2243  OD1 ASN A 139       2.684 -11.216   6.028  1.00  0.72           O  
ATOM   2244  ND2 ASN A 139       4.637 -10.326   5.402  1.00  0.72           N  
ATOM   2245  H   ASN A 139       1.353  -8.100   6.130  1.00  0.72           H  
ATOM   2246  HA  ASN A 139       1.595  -9.604   7.788  1.00  0.72           H  
ATOM   2247 1HB  ASN A 139       4.541  -8.938   7.427  1.00  0.72           H  
ATOM   2248 2HB  ASN A 139       3.923 -10.299   8.341  1.00  0.72           H  
ATOM   2249 1HD2 ASN A 139       4.642 -10.845   4.546  1.00  0.72           H  
ATOM   2250 2HD2 ASN A 139       5.389  -9.702   5.612  1.00  0.72           H  
ATOM   2251  N   ILE A 140       1.554  -7.343   9.466  1.00  0.72           N  
ATOM   2252  CA  ILE A 140       1.442  -6.698  10.766  1.00  0.72           C  
ATOM   2253  C   ILE A 140       0.122  -7.076  11.402  1.00  0.72           C  
ATOM   2254  O   ILE A 140      -0.915  -7.065  10.751  1.00  0.72           O  
ATOM   2255  CB  ILE A 140       1.592  -5.170  10.674  1.00  0.72           C  
ATOM   2256  CG1 ILE A 140       2.968  -4.816  10.182  1.00  0.72           C  
ATOM   2257  CG2 ILE A 140       1.336  -4.526  12.020  1.00  0.72           C  
ATOM   2258  CD1 ILE A 140       3.118  -3.383   9.849  1.00  0.72           C  
ATOM   2259  H   ILE A 140       0.895  -7.076   8.732  1.00  0.72           H  
ATOM   2260  HA  ILE A 140       2.238  -7.068  11.409  1.00  0.72           H  
ATOM   2261  HB  ILE A 140       0.889  -4.792   9.937  1.00  0.72           H  
ATOM   2262 1HG1 ILE A 140       3.693  -5.074  10.952  1.00  0.72           H  
ATOM   2263 2HG1 ILE A 140       3.190  -5.393   9.296  1.00  0.72           H  
ATOM   2264 1HG2 ILE A 140       1.435  -3.444  11.929  1.00  0.72           H  
ATOM   2265 2HG2 ILE A 140       0.341  -4.772  12.346  1.00  0.72           H  
ATOM   2266 3HG2 ILE A 140       2.053  -4.898  12.745  1.00  0.72           H  
ATOM   2267 1HD1 ILE A 140       4.132  -3.213   9.513  1.00  0.72           H  
ATOM   2268 2HD1 ILE A 140       2.417  -3.121   9.060  1.00  0.72           H  
ATOM   2269 3HD1 ILE A 140       2.923  -2.777  10.730  1.00  0.72           H  
ATOM   2270  N   TYR A 141       0.164  -7.446  12.668  1.00  0.70           N  
ATOM   2271  CA  TYR A 141      -1.039  -7.879  13.353  1.00  0.70           C  
ATOM   2272  C   TYR A 141      -1.505  -6.865  14.416  1.00  0.70           C  
ATOM   2273  O   TYR A 141      -0.748  -6.559  15.346  1.00  0.70           O  
ATOM   2274  CB  TYR A 141      -0.770  -9.243  13.968  1.00  0.70           C  
ATOM   2275  CG  TYR A 141      -0.495 -10.277  12.900  1.00  0.70           C  
ATOM   2276  CD1 TYR A 141       0.791 -10.398  12.369  1.00  0.70           C  
ATOM   2277  CD2 TYR A 141      -1.511 -11.097  12.443  1.00  0.70           C  
ATOM   2278  CE1 TYR A 141       1.048 -11.330  11.385  1.00  0.70           C  
ATOM   2279  CE2 TYR A 141      -1.250 -12.035  11.461  1.00  0.70           C  
ATOM   2280  CZ  TYR A 141       0.021 -12.150  10.933  1.00  0.70           C  
ATOM   2281  OH  TYR A 141       0.271 -13.084   9.955  1.00  0.70           O  
ATOM   2282  H   TYR A 141       1.048  -7.442  13.155  1.00  0.70           H  
ATOM   2283  HA  TYR A 141      -1.807  -8.043  12.609  1.00  0.70           H  
ATOM   2284 1HB  TYR A 141       0.089  -9.191  14.638  1.00  0.70           H  
ATOM   2285 2HB  TYR A 141      -1.634  -9.563  14.550  1.00  0.70           H  
ATOM   2286  HD1 TYR A 141       1.595  -9.752  12.725  1.00  0.70           H  
ATOM   2287  HD2 TYR A 141      -2.516 -11.004  12.857  1.00  0.70           H  
ATOM   2288  HE1 TYR A 141       2.053 -11.418  10.968  1.00  0.70           H  
ATOM   2289  HE2 TYR A 141      -2.047 -12.684  11.102  1.00  0.70           H  
ATOM   2290  HH  TYR A 141       1.201 -13.053   9.713  1.00  0.70           H  
ATOM   2291  N   PRO A 142      -2.682  -6.226  14.232  1.00  0.69           N  
ATOM   2292  CA  PRO A 142      -3.278  -5.274  15.147  1.00  0.69           C  
ATOM   2293  C   PRO A 142      -3.504  -5.947  16.515  1.00  0.69           C  
ATOM   2294  O   PRO A 142      -3.785  -7.135  16.535  1.00  0.69           O  
ATOM   2295  CB  PRO A 142      -4.604  -4.957  14.453  1.00  0.69           C  
ATOM   2296  CG  PRO A 142      -4.393  -5.235  13.020  1.00  0.69           C  
ATOM   2297  CD  PRO A 142      -3.452  -6.395  12.976  1.00  0.69           C  
ATOM   2298  HA  PRO A 142      -2.681  -4.379  15.184  1.00  0.69           H  
ATOM   2299 1HB  PRO A 142      -5.423  -5.516  14.907  1.00  0.69           H  
ATOM   2300 2HB  PRO A 142      -4.824  -3.917  14.599  1.00  0.69           H  
ATOM   2301 1HG  PRO A 142      -5.354  -5.448  12.526  1.00  0.69           H  
ATOM   2302 2HG  PRO A 142      -3.993  -4.344  12.547  1.00  0.69           H  
ATOM   2303 1HD  PRO A 142      -3.996  -7.351  12.958  1.00  0.69           H  
ATOM   2304 2HD  PRO A 142      -2.824  -6.246  12.096  1.00  0.69           H  
ATOM   2305  N   PRO A 143      -3.353  -5.252  17.653  1.00  0.68           N  
ATOM   2306  CA  PRO A 143      -3.642  -5.707  19.001  1.00  0.68           C  
ATOM   2307  C   PRO A 143      -5.095  -6.074  19.119  1.00  0.68           C  
ATOM   2308  O   PRO A 143      -5.933  -5.484  18.436  1.00  0.68           O  
ATOM   2309  CB  PRO A 143      -3.292  -4.491  19.860  1.00  0.68           C  
ATOM   2310  CG  PRO A 143      -2.324  -3.727  19.040  1.00  0.68           C  
ATOM   2311  CD  PRO A 143      -2.730  -3.979  17.611  1.00  0.68           C  
ATOM   2312  HA  PRO A 143      -2.997  -6.571  19.241  1.00  0.68           H  
ATOM   2313 1HB  PRO A 143      -4.200  -3.909  20.068  1.00  0.68           H  
ATOM   2314 2HB  PRO A 143      -2.885  -4.808  20.828  1.00  0.68           H  
ATOM   2315 1HG  PRO A 143      -2.369  -2.655  19.305  1.00  0.68           H  
ATOM   2316 2HG  PRO A 143      -1.296  -4.062  19.247  1.00  0.68           H  
ATOM   2317 1HD  PRO A 143      -3.357  -3.218  17.187  1.00  0.68           H  
ATOM   2318 2HD  PRO A 143      -1.846  -4.109  17.097  1.00  0.68           H  
ATOM   2319  N   LYS A 144      -5.421  -6.997  20.014  1.00  0.67           N  
ATOM   2320  CA  LYS A 144      -6.819  -7.345  20.262  1.00  0.67           C  
ATOM   2321  C   LYS A 144      -7.791  -6.137  20.232  1.00  0.67           C  
ATOM   2322  O   LYS A 144      -8.755  -6.214  19.484  1.00  0.67           O  
ATOM   2323  CB  LYS A 144      -6.970  -8.178  21.534  1.00  0.67           C  
ATOM   2324  CG  LYS A 144      -8.404  -8.596  21.821  1.00  0.67           C  
ATOM   2325  CD  LYS A 144      -8.473  -9.505  23.029  1.00  0.67           C  
ATOM   2326  CE  LYS A 144      -9.900  -9.886  23.373  1.00  0.67           C  
ATOM   2327  NZ  LYS A 144      -9.948 -10.846  24.513  1.00  0.67           N  
ATOM   2328  H   LYS A 144      -4.695  -7.471  20.537  1.00  0.67           H  
ATOM   2329  HA  LYS A 144      -7.129  -8.006  19.452  1.00  0.67           H  
ATOM   2330 1HB  LYS A 144      -6.403  -9.109  21.410  1.00  0.67           H  
ATOM   2331 2HB  LYS A 144      -6.566  -7.673  22.397  1.00  0.67           H  
ATOM   2332 1HG  LYS A 144      -9.021  -7.713  21.986  1.00  0.67           H  
ATOM   2333 2HG  LYS A 144      -8.791  -9.138  20.957  1.00  0.67           H  
ATOM   2334 1HD  LYS A 144      -7.916 -10.422  22.810  1.00  0.67           H  
ATOM   2335 2HD  LYS A 144      -8.015  -9.014  23.885  1.00  0.67           H  
ATOM   2336 1HE  LYS A 144     -10.451  -8.991  23.643  1.00  0.67           H  
ATOM   2337 2HE  LYS A 144     -10.370 -10.341  22.504  1.00  0.67           H  
ATOM   2338 1HZ  LYS A 144     -10.906 -11.081  24.720  1.00  0.67           H  
ATOM   2339 2HZ  LYS A 144      -9.444 -11.688  24.255  1.00  0.67           H  
ATOM   2340 3HZ  LYS A 144      -9.521 -10.431  25.325  1.00  0.67           H  
ATOM   2341  N   PRO A 145      -7.622  -5.031  21.015  1.00  0.66           N  
ATOM   2342  CA  PRO A 145      -8.509  -3.865  21.012  1.00  0.66           C  
ATOM   2343  C   PRO A 145      -8.607  -3.152  19.659  1.00  0.66           C  
ATOM   2344  O   PRO A 145      -9.604  -2.482  19.373  1.00  0.66           O  
ATOM   2345  CB  PRO A 145      -7.885  -2.969  22.091  1.00  0.66           C  
ATOM   2346  CG  PRO A 145      -6.484  -3.452  22.253  1.00  0.66           C  
ATOM   2347  CD  PRO A 145      -6.554  -4.929  22.042  1.00  0.66           C  
ATOM   2348  HA  PRO A 145      -9.503  -4.179  21.333  1.00  0.66           H  
ATOM   2349 1HB  PRO A 145      -7.890  -1.931  21.747  1.00  0.66           H  
ATOM   2350 2HB  PRO A 145      -8.476  -3.004  23.019  1.00  0.66           H  
ATOM   2351 1HG  PRO A 145      -5.840  -2.943  21.522  1.00  0.66           H  
ATOM   2352 2HG  PRO A 145      -6.106  -3.172  23.246  1.00  0.66           H  
ATOM   2353 1HD  PRO A 145      -5.588  -5.248  21.735  1.00  0.66           H  
ATOM   2354 2HD  PRO A 145      -6.874  -5.419  22.968  1.00  0.66           H  
ATOM   2355  N   VAL A 146      -7.603  -3.309  18.801  1.00  0.64           N  
ATOM   2356  CA  VAL A 146      -7.666  -2.694  17.493  1.00  0.64           C  
ATOM   2357  C   VAL A 146      -8.490  -3.631  16.638  1.00  0.64           C  
ATOM   2358  O   VAL A 146      -9.324  -3.192  15.850  1.00  0.64           O  
ATOM   2359  CB  VAL A 146      -6.299  -2.459  16.867  1.00  0.64           C  
ATOM   2360  CG1 VAL A 146      -6.480  -1.917  15.463  1.00  0.64           C  
ATOM   2361  CG2 VAL A 146      -5.504  -1.514  17.731  1.00  0.64           C  
ATOM   2362  H   VAL A 146      -6.799  -3.888  19.019  1.00  0.64           H  
ATOM   2363  HA  VAL A 146      -8.176  -1.732  17.569  1.00  0.64           H  
ATOM   2364  HB  VAL A 146      -5.772  -3.407  16.791  1.00  0.64           H  
ATOM   2365 1HG1 VAL A 146      -5.504  -1.766  15.015  1.00  0.64           H  
ATOM   2366 2HG1 VAL A 146      -7.051  -2.629  14.868  1.00  0.64           H  
ATOM   2367 3HG1 VAL A 146      -7.016  -0.972  15.503  1.00  0.64           H  
ATOM   2368 1HG2 VAL A 146      -4.528  -1.331  17.298  1.00  0.64           H  
ATOM   2369 2HG2 VAL A 146      -6.023  -0.573  17.828  1.00  0.64           H  
ATOM   2370 3HG2 VAL A 146      -5.385  -1.952  18.724  1.00  0.64           H  
ATOM   2371  N   ARG A 147      -8.243  -4.941  16.796  1.00  0.63           N  
ATOM   2372  CA  ARG A 147      -9.008  -5.937  16.061  1.00  0.63           C  
ATOM   2373  C   ARG A 147     -10.489  -5.802  16.449  1.00  0.63           C  
ATOM   2374  O   ARG A 147     -11.368  -5.845  15.584  1.00  0.63           O  
ATOM   2375  CB  ARG A 147      -8.492  -7.366  16.323  1.00  0.63           C  
ATOM   2376  CG  ARG A 147      -7.155  -7.744  15.654  1.00  0.63           C  
ATOM   2377  CD  ARG A 147      -6.868  -9.269  15.677  1.00  0.63           C  
ATOM   2378  NE  ARG A 147      -6.400  -9.836  16.987  1.00  0.63           N  
ATOM   2379  CZ  ARG A 147      -5.085  -9.939  17.326  1.00  0.63           C  
ATOM   2380  NH1 ARG A 147      -4.167  -9.540  16.496  1.00  0.63           N  
ATOM   2381  NH2 ARG A 147      -4.705 -10.459  18.477  1.00  0.63           N  
ATOM   2382  H   ARG A 147      -7.524  -5.235  17.456  1.00  0.63           H  
ATOM   2383  HA  ARG A 147      -8.906  -5.733  15.000  1.00  0.63           H  
ATOM   2384 1HB  ARG A 147      -8.338  -7.503  17.375  1.00  0.63           H  
ATOM   2385 2HB  ARG A 147      -9.233  -8.092  15.990  1.00  0.63           H  
ATOM   2386 1HG  ARG A 147      -7.131  -7.396  14.626  1.00  0.63           H  
ATOM   2387 2HG  ARG A 147      -6.359  -7.261  16.217  1.00  0.63           H  
ATOM   2388 1HD  ARG A 147      -7.781  -9.793  15.404  1.00  0.63           H  
ATOM   2389 2HD  ARG A 147      -6.105  -9.483  14.931  1.00  0.63           H  
ATOM   2390  HE  ARG A 147      -7.089 -10.207  17.670  1.00  0.63           H  
ATOM   2391 1HH1 ARG A 147      -4.428  -9.124  15.614  1.00  0.63           H  
ATOM   2392 2HH1 ARG A 147      -3.199  -9.602  16.756  1.00  0.63           H  
ATOM   2393 1HH2 ARG A 147      -5.397 -10.822  19.143  1.00  0.63           H  
ATOM   2394 2HH2 ARG A 147      -3.731 -10.540  18.697  1.00  0.63           H  
ATOM   2395  N   ILE A 148     -10.770  -5.531  17.737  1.00  0.61           N  
ATOM   2396  CA  ILE A 148     -12.145  -5.316  18.174  1.00  0.61           C  
ATOM   2397  C   ILE A 148     -12.711  -4.108  17.479  1.00  0.61           C  
ATOM   2398  O   ILE A 148     -13.813  -4.156  16.937  1.00  0.61           O  
ATOM   2399  CB  ILE A 148     -12.287  -5.102  19.702  1.00  0.61           C  
ATOM   2400  CG1 ILE A 148     -11.960  -6.380  20.468  1.00  0.61           C  
ATOM   2401  CG2 ILE A 148     -13.683  -4.603  20.026  1.00  0.61           C  
ATOM   2402  CD1 ILE A 148     -11.810  -6.208  21.946  1.00  0.61           C  
ATOM   2403  H   ILE A 148     -10.013  -5.514  18.415  1.00  0.61           H  
ATOM   2404  HA  ILE A 148     -12.743  -6.181  17.887  1.00  0.61           H  
ATOM   2405  HB  ILE A 148     -11.565  -4.351  20.016  1.00  0.61           H  
ATOM   2406 1HG1 ILE A 148     -12.751  -7.101  20.288  1.00  0.61           H  
ATOM   2407 2HG1 ILE A 148     -11.036  -6.776  20.099  1.00  0.61           H  
ATOM   2408 1HG2 ILE A 148     -13.766  -4.426  21.097  1.00  0.61           H  
ATOM   2409 2HG2 ILE A 148     -13.867  -3.674  19.493  1.00  0.61           H  
ATOM   2410 3HG2 ILE A 148     -14.410  -5.345  19.724  1.00  0.61           H  
ATOM   2411 1HD1 ILE A 148     -11.581  -7.171  22.392  1.00  0.61           H  
ATOM   2412 2HD1 ILE A 148     -11.014  -5.519  22.163  1.00  0.61           H  
ATOM   2413 3HD1 ILE A 148     -12.740  -5.827  22.363  1.00  0.61           H  
ATOM   2414  N   ALA A 149     -11.959  -3.006  17.470  1.00  0.60           N  
ATOM   2415  CA  ALA A 149     -12.466  -1.823  16.813  1.00  0.60           C  
ATOM   2416  C   ALA A 149     -12.726  -2.076  15.323  1.00  0.60           C  
ATOM   2417  O   ALA A 149     -13.772  -1.672  14.812  1.00  0.60           O  
ATOM   2418  CB  ALA A 149     -11.479  -0.683  16.991  1.00  0.60           C  
ATOM   2419  H   ALA A 149     -11.056  -2.976  17.943  1.00  0.60           H  
ATOM   2420  HA  ALA A 149     -13.407  -1.554  17.287  1.00  0.60           H  
ATOM   2421 1HB  ALA A 149     -11.876   0.212  16.536  1.00  0.60           H  
ATOM   2422 2HB  ALA A 149     -11.320  -0.516  18.038  1.00  0.60           H  
ATOM   2423 3HB  ALA A 149     -10.532  -0.943  16.521  1.00  0.60           H  
ATOM   2424  N   LEU A 150     -11.824  -2.790  14.628  1.00  0.59           N  
ATOM   2425  CA  LEU A 150     -12.010  -3.055  13.194  1.00  0.59           C  
ATOM   2426  C   LEU A 150     -13.253  -3.899  12.958  1.00  0.59           C  
ATOM   2427  O   LEU A 150     -14.039  -3.612  12.048  1.00  0.59           O  
ATOM   2428  CB  LEU A 150     -10.743  -3.702  12.607  1.00  0.59           C  
ATOM   2429  CG  LEU A 150      -9.535  -2.751  12.479  1.00  0.59           C  
ATOM   2430  CD1 LEU A 150      -8.271  -3.554  12.125  1.00  0.59           C  
ATOM   2431  CD2 LEU A 150      -9.862  -1.713  11.377  1.00  0.59           C  
ATOM   2432  H   LEU A 150     -10.977  -3.112  15.092  1.00  0.59           H  
ATOM   2433  HA  LEU A 150     -12.153  -2.110  12.682  1.00  0.59           H  
ATOM   2434 1HB  LEU A 150     -10.449  -4.528  13.253  1.00  0.59           H  
ATOM   2435 2HB  LEU A 150     -10.974  -4.090  11.618  1.00  0.59           H  
ATOM   2436  HG  LEU A 150      -9.364  -2.238  13.429  1.00  0.59           H  
ATOM   2437 1HD1 LEU A 150      -7.420  -2.883  12.034  1.00  0.59           H  
ATOM   2438 2HD1 LEU A 150      -8.073  -4.281  12.916  1.00  0.59           H  
ATOM   2439 3HD1 LEU A 150      -8.419  -4.066  11.193  1.00  0.59           H  
ATOM   2440 1HD2 LEU A 150      -9.048  -1.022  11.251  1.00  0.59           H  
ATOM   2441 2HD2 LEU A 150     -10.035  -2.230  10.431  1.00  0.59           H  
ATOM   2442 3HD2 LEU A 150     -10.760  -1.156  11.653  1.00  0.59           H  
ATOM   2443  N   LEU A 151     -13.484  -4.891  13.811  1.00  0.59           N  
ATOM   2444  CA  LEU A 151     -14.698  -5.682  13.725  1.00  0.59           C  
ATOM   2445  C   LEU A 151     -15.925  -4.848  14.012  1.00  0.59           C  
ATOM   2446  O   LEU A 151     -16.935  -4.979  13.334  1.00  0.59           O  
ATOM   2447  CB  LEU A 151     -14.635  -6.840  14.693  1.00  0.59           C  
ATOM   2448  CG  LEU A 151     -13.760  -7.939  14.343  1.00  0.59           C  
ATOM   2449  CD1 LEU A 151     -13.556  -8.813  15.511  1.00  0.59           C  
ATOM   2450  CD2 LEU A 151     -14.451  -8.728  13.237  1.00  0.59           C  
ATOM   2451  H   LEU A 151     -12.797  -5.106  14.537  1.00  0.59           H  
ATOM   2452  HA  LEU A 151     -14.777  -6.076  12.712  1.00  0.59           H  
ATOM   2453 1HB  LEU A 151     -14.270  -6.446  15.636  1.00  0.59           H  
ATOM   2454 2HB  LEU A 151     -15.638  -7.237  14.823  1.00  0.59           H  
ATOM   2455  HG  LEU A 151     -12.821  -7.566  14.035  1.00  0.59           H  
ATOM   2456 1HD1 LEU A 151     -12.912  -9.642  15.239  1.00  0.59           H  
ATOM   2457 2HD1 LEU A 151     -13.088  -8.235  16.298  1.00  0.59           H  
ATOM   2458 3HD1 LEU A 151     -14.509  -9.181  15.846  1.00  0.59           H  
ATOM   2459 1HD2 LEU A 151     -13.855  -9.581  12.955  1.00  0.59           H  
ATOM   2460 2HD2 LEU A 151     -15.414  -9.080  13.609  1.00  0.59           H  
ATOM   2461 3HD2 LEU A 151     -14.607  -8.086  12.370  1.00  0.59           H  
ATOM   2462  N   CYS A 152     -15.847  -3.942  14.983  1.00  0.59           N  
ATOM   2463  CA  CYS A 152     -17.003  -3.119  15.287  1.00  0.59           C  
ATOM   2464  C   CYS A 152     -17.341  -2.272  14.072  1.00  0.59           C  
ATOM   2465  O   CYS A 152     -18.507  -2.111  13.714  1.00  0.59           O  
ATOM   2466  CB  CYS A 152     -16.710  -2.196  16.456  1.00  0.59           C  
ATOM   2467  SG  CYS A 152     -16.516  -3.040  18.044  1.00  0.59           S  
ATOM   2468  H   CYS A 152     -14.998  -3.855  15.541  1.00  0.59           H  
ATOM   2469  HA  CYS A 152     -17.843  -3.761  15.526  1.00  0.59           H  
ATOM   2470 1HB  CYS A 152     -15.801  -1.640  16.261  1.00  0.59           H  
ATOM   2471 2HB  CYS A 152     -17.503  -1.478  16.550  1.00  0.59           H  
ATOM   2472  HG  CYS A 152     -15.370  -3.682  17.690  1.00  0.59           H  
ATOM   2473  N   GLY A 153     -16.300  -1.776  13.401  1.00  0.59           N  
ATOM   2474  CA  GLY A 153     -16.428  -0.973  12.194  1.00  0.59           C  
ATOM   2475  C   GLY A 153     -17.153  -1.744  11.091  1.00  0.59           C  
ATOM   2476  O   GLY A 153     -18.144  -1.260  10.528  1.00  0.59           O  
ATOM   2477  H   GLY A 153     -15.363  -1.942  13.769  1.00  0.59           H  
ATOM   2478 1HA  GLY A 153     -16.963  -0.055  12.419  1.00  0.59           H  
ATOM   2479 2HA  GLY A 153     -15.430  -0.691  11.853  1.00  0.59           H  
ATOM   2480  N   ILE A 154     -16.655  -2.951  10.788  1.00  0.60           N  
ATOM   2481  CA  ILE A 154     -17.208  -3.792   9.726  1.00  0.60           C  
ATOM   2482  C   ILE A 154     -18.621  -4.255  10.035  1.00  0.60           C  
ATOM   2483  O   ILE A 154     -19.525  -4.174   9.200  1.00  0.60           O  
ATOM   2484  CB  ILE A 154     -16.350  -5.061   9.523  1.00  0.60           C  
ATOM   2485  CG1 ILE A 154     -14.982  -4.680   8.996  1.00  0.60           C  
ATOM   2486  CG2 ILE A 154     -17.051  -5.997   8.549  1.00  0.60           C  
ATOM   2487  CD1 ILE A 154     -13.964  -5.817   9.020  1.00  0.60           C  
ATOM   2488  H   ILE A 154     -15.834  -3.277  11.303  1.00  0.60           H  
ATOM   2489  HA  ILE A 154     -17.223  -3.216   8.802  1.00  0.60           H  
ATOM   2490  HB  ILE A 154     -16.206  -5.561  10.485  1.00  0.60           H  
ATOM   2491 1HG1 ILE A 154     -15.106  -4.317   7.997  1.00  0.60           H  
ATOM   2492 2HG1 ILE A 154     -14.593  -3.868   9.602  1.00  0.60           H  
ATOM   2493 1HG2 ILE A 154     -16.442  -6.884   8.410  1.00  0.60           H  
ATOM   2494 2HG2 ILE A 154     -18.026  -6.280   8.943  1.00  0.60           H  
ATOM   2495 3HG2 ILE A 154     -17.179  -5.493   7.587  1.00  0.60           H  
ATOM   2496 1HD1 ILE A 154     -13.010  -5.458   8.631  1.00  0.60           H  
ATOM   2497 2HD1 ILE A 154     -13.836  -6.157  10.046  1.00  0.60           H  
ATOM   2498 3HD1 ILE A 154     -14.319  -6.643   8.402  1.00  0.60           H  
ATOM   2499  N   VAL A 155     -18.825  -4.745  11.241  1.00  0.62           N  
ATOM   2500  CA  VAL A 155     -20.114  -5.265  11.637  1.00  0.62           C  
ATOM   2501  C   VAL A 155     -21.140  -4.142  11.635  1.00  0.62           C  
ATOM   2502  O   VAL A 155     -22.263  -4.309  11.163  1.00  0.62           O  
ATOM   2503  CB  VAL A 155     -19.972  -5.920  13.011  1.00  0.62           C  
ATOM   2504  CG1 VAL A 155     -21.283  -6.345  13.572  1.00  0.62           C  
ATOM   2505  CG2 VAL A 155     -19.082  -7.118  12.869  1.00  0.62           C  
ATOM   2506  H   VAL A 155     -18.062  -4.772  11.913  1.00  0.62           H  
ATOM   2507  HA  VAL A 155     -20.418  -6.026  10.919  1.00  0.62           H  
ATOM   2508  HB  VAL A 155     -19.528  -5.197  13.694  1.00  0.62           H  
ATOM   2509 1HG1 VAL A 155     -21.113  -6.794  14.549  1.00  0.62           H  
ATOM   2510 2HG1 VAL A 155     -21.945  -5.487  13.671  1.00  0.62           H  
ATOM   2511 3HG1 VAL A 155     -21.722  -7.077  12.919  1.00  0.62           H  
ATOM   2512 1HG2 VAL A 155     -18.951  -7.574  13.849  1.00  0.62           H  
ATOM   2513 2HG2 VAL A 155     -19.556  -7.814  12.186  1.00  0.62           H  
ATOM   2514 3HG2 VAL A 155     -18.116  -6.836  12.469  1.00  0.62           H  
ATOM   2515  N   TYR A 156     -20.777  -2.977  12.152  1.00  0.65           N  
ATOM   2516  CA  TYR A 156     -21.702  -1.863  12.129  1.00  0.65           C  
ATOM   2517  C   TYR A 156     -22.055  -1.450  10.691  1.00  0.65           C  
ATOM   2518  O   TYR A 156     -23.229  -1.384  10.314  1.00  0.65           O  
ATOM   2519  CB  TYR A 156     -21.084  -0.676  12.858  1.00  0.65           C  
ATOM   2520  CG  TYR A 156     -21.952   0.531  12.948  1.00  0.65           C  
ATOM   2521  CD1 TYR A 156     -22.953   0.573  13.904  1.00  0.65           C  
ATOM   2522  CD2 TYR A 156     -21.760   1.600  12.095  1.00  0.65           C  
ATOM   2523  CE1 TYR A 156     -23.756   1.682  14.011  1.00  0.65           C  
ATOM   2524  CE2 TYR A 156     -22.568   2.715  12.201  1.00  0.65           C  
ATOM   2525  CZ  TYR A 156     -23.561   2.759  13.157  1.00  0.65           C  
ATOM   2526  OH  TYR A 156     -24.365   3.871  13.264  1.00  0.65           O  
ATOM   2527  H   TYR A 156     -19.857  -2.837  12.569  1.00  0.65           H  
ATOM   2528  HA  TYR A 156     -22.619  -2.162  12.634  1.00  0.65           H  
ATOM   2529 1HB  TYR A 156     -20.814  -0.973  13.860  1.00  0.65           H  
ATOM   2530 2HB  TYR A 156     -20.158  -0.390  12.356  1.00  0.65           H  
ATOM   2531  HD1 TYR A 156     -23.102  -0.272  14.574  1.00  0.65           H  
ATOM   2532  HD2 TYR A 156     -20.969   1.563  11.342  1.00  0.65           H  
ATOM   2533  HE1 TYR A 156     -24.540   1.711  14.764  1.00  0.65           H  
ATOM   2534  HE2 TYR A 156     -22.417   3.562  11.530  1.00  0.65           H  
ATOM   2535  HH  TYR A 156     -25.007   3.736  13.965  1.00  0.65           H  
ATOM   2536  N   ASP A 157     -21.029  -1.192   9.867  1.00  0.68           N  
ATOM   2537  CA  ASP A 157     -21.232  -0.692   8.507  1.00  0.68           C  
ATOM   2538  C   ASP A 157     -21.986  -1.640   7.577  1.00  0.68           C  
ATOM   2539  O   ASP A 157     -22.747  -1.198   6.714  1.00  0.68           O  
ATOM   2540  CB  ASP A 157     -19.900  -0.329   7.870  1.00  0.68           C  
ATOM   2541  CG  ASP A 157     -20.101   0.470   6.618  1.00  0.68           C  
ATOM   2542  OD1 ASP A 157     -20.620   1.561   6.711  1.00  0.68           O  
ATOM   2543  OD2 ASP A 157     -19.740   0.008   5.581  1.00  0.68           O  
ATOM   2544  H   ASP A 157     -20.070  -1.304  10.197  1.00  0.68           H  
ATOM   2545  HA  ASP A 157     -21.816   0.223   8.584  1.00  0.68           H  
ATOM   2546 1HB  ASP A 157     -19.297   0.249   8.575  1.00  0.68           H  
ATOM   2547 2HB  ASP A 157     -19.341  -1.240   7.634  1.00  0.68           H  
ATOM   2548  N   THR A 158     -21.823  -2.941   7.781  1.00  0.71           N  
ATOM   2549  CA  THR A 158     -22.475  -3.951   6.961  1.00  0.71           C  
ATOM   2550  C   THR A 158     -23.843  -4.316   7.518  1.00  0.71           C  
ATOM   2551  O   THR A 158     -24.479  -5.273   7.056  1.00  0.71           O  
ATOM   2552  CB  THR A 158     -21.628  -5.220   6.889  1.00  0.71           C  
ATOM   2553  OG1 THR A 158     -21.440  -5.691   8.224  1.00  0.71           O  
ATOM   2554  CG2 THR A 158     -20.287  -4.972   6.214  1.00  0.71           C  
ATOM   2555  H   THR A 158     -21.168  -3.257   8.498  1.00  0.71           H  
ATOM   2556  HA  THR A 158     -22.607  -3.552   5.955  1.00  0.71           H  
ATOM   2557  HB  THR A 158     -22.170  -5.978   6.325  1.00  0.71           H  
ATOM   2558  HG1 THR A 158     -20.873  -5.039   8.702  1.00  0.71           H  
ATOM   2559 1HG2 THR A 158     -19.721  -5.890   6.193  1.00  0.71           H  
ATOM   2560 2HG2 THR A 158     -20.451  -4.621   5.194  1.00  0.71           H  
ATOM   2561 3HG2 THR A 158     -19.726  -4.218   6.762  1.00  0.71           H  
ATOM   2562  N   LYS A 159     -24.289  -3.591   8.553  1.00  0.74           N  
ATOM   2563  CA  LYS A 159     -25.564  -3.855   9.190  1.00  0.74           C  
ATOM   2564  C   LYS A 159     -25.616  -5.265   9.750  1.00  0.74           C  
ATOM   2565  O   LYS A 159     -26.484  -6.068   9.411  1.00  0.74           O  
ATOM   2566  CB  LYS A 159     -26.708  -3.576   8.221  1.00  0.74           C  
ATOM   2567  CG  LYS A 159     -26.766  -2.136   7.764  1.00  0.74           C  
ATOM   2568  CD  LYS A 159     -27.890  -1.916   6.796  1.00  0.74           C  
ATOM   2569  CE  LYS A 159     -29.238  -1.952   7.487  1.00  0.74           C  
ATOM   2570  NZ  LYS A 159     -30.316  -1.550   6.571  1.00  0.74           N  
ATOM   2571  H   LYS A 159     -23.737  -2.817   8.922  1.00  0.74           H  
ATOM   2572  HA  LYS A 159     -25.664  -3.167  10.032  1.00  0.74           H  
ATOM   2573 1HB  LYS A 159     -26.637  -4.206   7.339  1.00  0.74           H  
ATOM   2574 2HB  LYS A 159     -27.654  -3.811   8.707  1.00  0.74           H  
ATOM   2575 1HG  LYS A 159     -26.898  -1.485   8.627  1.00  0.74           H  
ATOM   2576 2HG  LYS A 159     -25.825  -1.871   7.274  1.00  0.74           H  
ATOM   2577 1HD  LYS A 159     -27.770  -0.960   6.284  1.00  0.74           H  
ATOM   2578 2HD  LYS A 159     -27.878  -2.706   6.043  1.00  0.74           H  
ATOM   2579 1HE  LYS A 159     -29.429  -2.968   7.828  1.00  0.74           H  
ATOM   2580 2HE  LYS A 159     -29.233  -1.284   8.348  1.00  0.74           H  
ATOM   2581 1HZ  LYS A 159     -31.205  -1.592   7.028  1.00  0.74           H  
ATOM   2582 2HZ  LYS A 159     -30.147  -0.613   6.255  1.00  0.74           H  
ATOM   2583 3HZ  LYS A 159     -30.318  -2.177   5.751  1.00  0.74           H  
ATOM   2584  N   HIS A 160     -24.622  -5.577  10.574  1.00  0.77           N  
ATOM   2585  CA  HIS A 160     -24.475  -6.853  11.249  1.00  0.77           C  
ATOM   2586  C   HIS A 160     -24.354  -7.992  10.269  1.00  0.77           C  
ATOM   2587  O   HIS A 160     -24.950  -9.055  10.445  1.00  0.77           O  
ATOM   2588  CB  HIS A 160     -25.621  -7.083  12.226  1.00  0.77           C  
ATOM   2589  CG  HIS A 160     -25.743  -5.986  13.242  1.00  0.77           C  
ATOM   2590  ND1 HIS A 160     -24.809  -5.784  14.231  1.00  0.77           N  
ATOM   2591  CD2 HIS A 160     -26.687  -5.039  13.420  1.00  0.77           C  
ATOM   2592  CE1 HIS A 160     -25.174  -4.763  14.978  1.00  0.77           C  
ATOM   2593  NE2 HIS A 160     -26.311  -4.291  14.509  1.00  0.77           N  
ATOM   2594  H   HIS A 160     -23.908  -4.883  10.761  1.00  0.77           H  
ATOM   2595  HA  HIS A 160     -23.562  -6.834  11.824  1.00  0.77           H  
ATOM   2596 1HB  HIS A 160     -26.565  -7.171  11.688  1.00  0.77           H  
ATOM   2597 2HB  HIS A 160     -25.458  -8.020  12.757  1.00  0.77           H  
ATOM   2598  HD2 HIS A 160     -27.583  -4.897  12.816  1.00  0.77           H  
ATOM   2599  HE1 HIS A 160     -24.639  -4.380  15.834  1.00  0.77           H  
ATOM   2600  HE2 HIS A 160     -26.824  -3.508  14.890  1.00  0.77           H  
ATOM   2601  N   LEU A 161     -23.557  -7.750   9.232  1.00  0.80           N  
ATOM   2602  CA  LEU A 161     -23.244  -8.663   8.156  1.00  0.80           C  
ATOM   2603  C   LEU A 161     -24.408  -8.995   7.219  1.00  0.80           C  
ATOM   2604  O   LEU A 161     -24.251  -9.815   6.316  1.00  0.80           O  
ATOM   2605  CB  LEU A 161     -22.654  -9.964   8.727  1.00  0.80           C  
ATOM   2606  CG  LEU A 161     -21.524  -9.740   9.726  1.00  0.80           C  
ATOM   2607  CD1 LEU A 161     -20.887 -11.055  10.090  1.00  0.80           C  
ATOM   2608  CD2 LEU A 161     -20.579  -8.766   9.169  1.00  0.80           C  
ATOM   2609  H   LEU A 161     -23.078  -6.849   9.147  1.00  0.80           H  
ATOM   2610  HA  LEU A 161     -22.475  -8.182   7.560  1.00  0.80           H  
ATOM   2611 1HB  LEU A 161     -23.436 -10.547   9.207  1.00  0.80           H  
ATOM   2612 2HB  LEU A 161     -22.252 -10.548   7.904  1.00  0.80           H  
ATOM   2613  HG  LEU A 161     -21.937  -9.328  10.636  1.00  0.80           H  
ATOM   2614 1HD1 LEU A 161     -20.102 -10.900  10.808  1.00  0.80           H  
ATOM   2615 2HD1 LEU A 161     -21.637 -11.725  10.511  1.00  0.80           H  
ATOM   2616 3HD1 LEU A 161     -20.461 -11.491   9.204  1.00  0.80           H  
ATOM   2617 1HD2 LEU A 161     -19.807  -8.567   9.894  1.00  0.80           H  
ATOM   2618 2HD2 LEU A 161     -20.146  -9.153   8.249  1.00  0.80           H  
ATOM   2619 3HD2 LEU A 161     -21.106  -7.868   8.965  1.00  0.80           H  
ATOM   2620  N   LYS A 162     -25.526  -8.266   7.301  1.00  0.81           N  
ATOM   2621  CA  LYS A 162     -26.624  -8.479   6.358  1.00  0.81           C  
ATOM   2622  C   LYS A 162     -26.191  -8.164   4.925  1.00  0.81           C  
ATOM   2623  O   LYS A 162     -26.741  -8.714   3.955  1.00  0.81           O  
ATOM   2624  CB  LYS A 162     -27.830  -7.635   6.750  1.00  0.81           C  
ATOM   2625  CG  LYS A 162     -28.530  -8.112   8.019  1.00  0.81           C  
ATOM   2626  CD  LYS A 162     -29.685  -7.200   8.393  1.00  0.81           C  
ATOM   2627  CE  LYS A 162     -30.365  -7.674   9.668  1.00  0.81           C  
ATOM   2628  NZ  LYS A 162     -31.473  -6.769  10.078  1.00  0.81           N  
ATOM   2629  H   LYS A 162     -25.652  -7.575   8.045  1.00  0.81           H  
ATOM   2630  HA  LYS A 162     -26.911  -9.528   6.399  1.00  0.81           H  
ATOM   2631 1HB  LYS A 162     -27.502  -6.605   6.924  1.00  0.81           H  
ATOM   2632 2HB  LYS A 162     -28.551  -7.618   5.937  1.00  0.81           H  
ATOM   2633 1HG  LYS A 162     -28.907  -9.121   7.868  1.00  0.81           H  
ATOM   2634 2HG  LYS A 162     -27.809  -8.134   8.839  1.00  0.81           H  
ATOM   2635 1HD  LYS A 162     -29.297  -6.189   8.551  1.00  0.81           H  
ATOM   2636 2HD  LYS A 162     -30.412  -7.174   7.584  1.00  0.81           H  
ATOM   2637 1HE  LYS A 162     -30.765  -8.673   9.507  1.00  0.81           H  
ATOM   2638 2HE  LYS A 162     -29.624  -7.714  10.470  1.00  0.81           H  
ATOM   2639 1HZ  LYS A 162     -31.897  -7.115  10.927  1.00  0.81           H  
ATOM   2640 2HZ  LYS A 162     -31.101  -5.843  10.239  1.00  0.81           H  
ATOM   2641 3HZ  LYS A 162     -32.168  -6.731   9.346  1.00  0.81           H  
ATOM   2642  N   LEU A 163     -25.229  -7.243   4.799  1.00  0.81           N  
ATOM   2643  CA  LEU A 163     -24.685  -6.825   3.520  1.00  0.81           C  
ATOM   2644  C   LEU A 163     -23.279  -7.383   3.258  1.00  0.81           C  
ATOM   2645  O   LEU A 163     -22.580  -6.902   2.365  1.00  0.81           O  
ATOM   2646  CB  LEU A 163     -24.662  -5.304   3.485  1.00  0.81           C  
ATOM   2647  CG  LEU A 163     -26.026  -4.683   3.641  1.00  0.81           C  
ATOM   2648  CD1 LEU A 163     -25.903  -3.175   3.681  1.00  0.81           C  
ATOM   2649  CD2 LEU A 163     -26.897  -5.161   2.498  1.00  0.81           C  
ATOM   2650  H   LEU A 163     -24.863  -6.790   5.639  1.00  0.81           H  
ATOM   2651  HA  LEU A 163     -25.342  -7.186   2.733  1.00  0.81           H  
ATOM   2652 1HB  LEU A 163     -24.034  -4.946   4.298  1.00  0.81           H  
ATOM   2653 2HB  LEU A 163     -24.239  -4.976   2.538  1.00  0.81           H  
ATOM   2654  HG  LEU A 163     -26.468  -5.003   4.589  1.00  0.81           H  
ATOM   2655 1HD1 LEU A 163     -26.891  -2.735   3.800  1.00  0.81           H  
ATOM   2656 2HD1 LEU A 163     -25.272  -2.885   4.525  1.00  0.81           H  
ATOM   2657 3HD1 LEU A 163     -25.461  -2.819   2.755  1.00  0.81           H  
ATOM   2658 1HD2 LEU A 163     -27.881  -4.749   2.597  1.00  0.81           H  
ATOM   2659 2HD2 LEU A 163     -26.465  -4.844   1.551  1.00  0.81           H  
ATOM   2660 3HD2 LEU A 163     -26.961  -6.245   2.521  1.00  0.81           H  
ATOM   2661  N   ALA A 164     -22.829  -8.348   4.064  1.00  0.79           N  
ATOM   2662  CA  ALA A 164     -21.481  -8.884   3.896  1.00  0.79           C  
ATOM   2663  C   ALA A 164     -21.372  -9.839   2.722  1.00  0.79           C  
ATOM   2664  O   ALA A 164     -22.220 -10.711   2.525  1.00  0.79           O  
ATOM   2665  CB  ALA A 164     -21.065  -9.618   5.155  1.00  0.79           C  
ATOM   2666  H   ALA A 164     -23.428  -8.750   4.785  1.00  0.79           H  
ATOM   2667  HA  ALA A 164     -20.797  -8.054   3.714  1.00  0.79           H  
ATOM   2668 1HB  ALA A 164     -20.071 -10.021   5.051  1.00  0.79           H  
ATOM   2669 2HB  ALA A 164     -21.090  -8.940   5.984  1.00  0.79           H  
ATOM   2670 3HB  ALA A 164     -21.757 -10.423   5.327  1.00  0.79           H  
ATOM   2671  N   ASN A 165     -20.285  -9.713   1.971  1.00  0.77           N  
ATOM   2672  CA  ASN A 165     -19.971 -10.671   0.923  1.00  0.77           C  
ATOM   2673  C   ASN A 165     -18.935 -11.654   1.454  1.00  0.77           C  
ATOM   2674  O   ASN A 165     -18.506 -11.540   2.607  1.00  0.77           O  
ATOM   2675  CB  ASN A 165     -19.498  -9.978  -0.344  1.00  0.77           C  
ATOM   2676  CG  ASN A 165     -18.221  -9.228  -0.173  1.00  0.77           C  
ATOM   2677  OD1 ASN A 165     -17.513  -9.411   0.820  1.00  0.77           O  
ATOM   2678  ND2 ASN A 165     -17.899  -8.392  -1.133  1.00  0.77           N  
ATOM   2679  H   ASN A 165     -19.652  -8.944   2.152  1.00  0.77           H  
ATOM   2680  HA  ASN A 165     -20.870 -11.243   0.684  1.00  0.77           H  
ATOM   2681 1HB  ASN A 165     -19.369 -10.713  -1.138  1.00  0.77           H  
ATOM   2682 2HB  ASN A 165     -20.267  -9.279  -0.674  1.00  0.77           H  
ATOM   2683 1HD2 ASN A 165     -17.041  -7.871  -1.082  1.00  0.77           H  
ATOM   2684 2HD2 ASN A 165     -18.501  -8.279  -1.923  1.00  0.77           H  
ATOM   2685  N   ALA A 166     -18.484 -12.581   0.610  1.00  0.73           N  
ATOM   2686  CA  ALA A 166     -17.507 -13.574   1.050  1.00  0.73           C  
ATOM   2687  C   ALA A 166     -16.212 -12.945   1.552  1.00  0.73           C  
ATOM   2688  O   ALA A 166     -15.627 -13.427   2.527  1.00  0.73           O  
ATOM   2689  CB  ALA A 166     -17.185 -14.520  -0.086  1.00  0.73           C  
ATOM   2690  H   ALA A 166     -18.851 -12.628  -0.330  1.00  0.73           H  
ATOM   2691  HA  ALA A 166     -17.947 -14.139   1.869  1.00  0.73           H  
ATOM   2692 1HB  ALA A 166     -16.482 -15.277   0.261  1.00  0.73           H  
ATOM   2693 2HB  ALA A 166     -18.099 -15.004  -0.429  1.00  0.73           H  
ATOM   2694 3HB  ALA A 166     -16.739 -13.962  -0.908  1.00  0.73           H  
ATOM   2695  N   GLN A 167     -15.769 -11.858   0.910  1.00  0.69           N  
ATOM   2696  CA  GLN A 167     -14.518 -11.236   1.319  1.00  0.69           C  
ATOM   2697  C   GLN A 167     -14.642 -10.682   2.724  1.00  0.69           C  
ATOM   2698  O   GLN A 167     -13.735 -10.846   3.543  1.00  0.69           O  
ATOM   2699  CB  GLN A 167     -14.135 -10.087   0.381  1.00  0.69           C  
ATOM   2700  CG  GLN A 167     -13.734 -10.490  -1.016  1.00  0.69           C  
ATOM   2701  CD  GLN A 167     -13.449  -9.267  -1.884  1.00  0.69           C  
ATOM   2702  OE1 GLN A 167     -13.884  -8.157  -1.564  1.00  0.69           O  
ATOM   2703  NE2 GLN A 167     -12.722  -9.463  -2.978  1.00  0.69           N  
ATOM   2704  H   GLN A 167     -16.299 -11.475   0.141  1.00  0.69           H  
ATOM   2705  HA  GLN A 167     -13.733 -11.991   1.312  1.00  0.69           H  
ATOM   2706 1HB  GLN A 167     -14.974  -9.402   0.295  1.00  0.69           H  
ATOM   2707 2HB  GLN A 167     -13.314  -9.522   0.819  1.00  0.69           H  
ATOM   2708 1HG  GLN A 167     -12.833 -11.100  -0.967  1.00  0.69           H  
ATOM   2709 2HG  GLN A 167     -14.549 -11.055  -1.468  1.00  0.69           H  
ATOM   2710 1HE2 GLN A 167     -12.508  -8.688  -3.580  1.00  0.69           H  
ATOM   2711 2HE2 GLN A 167     -12.389 -10.379  -3.202  1.00  0.69           H  
ATOM   2712  N   THR A 168     -15.793 -10.091   3.018  1.00  0.66           N  
ATOM   2713  CA  THR A 168     -16.040  -9.510   4.321  1.00  0.66           C  
ATOM   2714  C   THR A 168     -15.978 -10.587   5.379  1.00  0.66           C  
ATOM   2715  O   THR A 168     -15.330 -10.417   6.414  1.00  0.66           O  
ATOM   2716  CB  THR A 168     -17.403  -8.822   4.362  1.00  0.66           C  
ATOM   2717  OG1 THR A 168     -17.442  -7.761   3.424  1.00  0.66           O  
ATOM   2718  CG2 THR A 168     -17.674  -8.290   5.733  1.00  0.66           C  
ATOM   2719  H   THR A 168     -16.503 -10.008   2.295  1.00  0.66           H  
ATOM   2720  HA  THR A 168     -15.266  -8.772   4.532  1.00  0.66           H  
ATOM   2721  HB  THR A 168     -18.154  -9.537   4.095  1.00  0.66           H  
ATOM   2722  HG1 THR A 168     -16.651  -7.192   3.556  1.00  0.66           H  
ATOM   2723 1HG2 THR A 168     -18.641  -7.820   5.756  1.00  0.66           H  
ATOM   2724 2HG2 THR A 168     -17.655  -9.109   6.427  1.00  0.66           H  
ATOM   2725 3HG2 THR A 168     -16.905  -7.564   5.994  1.00  0.66           H  
ATOM   2726  N   PHE A 169     -16.612 -11.724   5.106  1.00  0.62           N  
ATOM   2727  CA  PHE A 169     -16.622 -12.806   6.073  1.00  0.62           C  
ATOM   2728  C   PHE A 169     -15.192 -13.294   6.337  1.00  0.62           C  
ATOM   2729  O   PHE A 169     -14.832 -13.595   7.484  1.00  0.62           O  
ATOM   2730  CB  PHE A 169     -17.524 -13.934   5.583  1.00  0.62           C  
ATOM   2731  CG  PHE A 169     -19.014 -13.632   5.715  1.00  0.62           C  
ATOM   2732  CD1 PHE A 169     -19.815 -13.506   4.592  1.00  0.62           C  
ATOM   2733  CD2 PHE A 169     -19.611 -13.491   6.962  1.00  0.62           C  
ATOM   2734  CE1 PHE A 169     -21.162 -13.245   4.700  1.00  0.62           C  
ATOM   2735  CE2 PHE A 169     -20.970 -13.237   7.067  1.00  0.62           C  
ATOM   2736  CZ  PHE A 169     -21.741 -13.114   5.940  1.00  0.62           C  
ATOM   2737  H   PHE A 169     -17.120 -11.811   4.221  1.00  0.62           H  
ATOM   2738  HA  PHE A 169     -17.033 -12.430   7.007  1.00  0.62           H  
ATOM   2739 1HB  PHE A 169     -17.309 -14.130   4.531  1.00  0.62           H  
ATOM   2740 2HB  PHE A 169     -17.307 -14.844   6.137  1.00  0.62           H  
ATOM   2741  HD1 PHE A 169     -19.367 -13.615   3.615  1.00  0.62           H  
ATOM   2742  HD2 PHE A 169     -19.002 -13.588   7.862  1.00  0.62           H  
ATOM   2743  HE1 PHE A 169     -21.771 -13.142   3.798  1.00  0.62           H  
ATOM   2744  HE2 PHE A 169     -21.435 -13.137   8.043  1.00  0.62           H  
ATOM   2745  HZ  PHE A 169     -22.808 -12.909   6.027  1.00  0.62           H  
ATOM   2746  N   GLU A 170     -14.358 -13.343   5.289  1.00  0.60           N  
ATOM   2747  CA  GLU A 170     -12.954 -13.721   5.459  1.00  0.60           C  
ATOM   2748  C   GLU A 170     -12.220 -12.750   6.395  1.00  0.60           C  
ATOM   2749  O   GLU A 170     -11.494 -13.179   7.300  1.00  0.60           O  
ATOM   2750  CB  GLU A 170     -12.231 -13.768   4.106  1.00  0.60           C  
ATOM   2751  CG  GLU A 170     -10.740 -14.130   4.183  1.00  0.60           C  
ATOM   2752  CD  GLU A 170     -10.057 -14.147   2.824  1.00  0.60           C  
ATOM   2753  OE1 GLU A 170     -10.574 -14.753   1.917  1.00  0.60           O  
ATOM   2754  OE2 GLU A 170      -9.022 -13.516   2.694  1.00  0.60           O  
ATOM   2755  H   GLU A 170     -14.711 -13.125   4.353  1.00  0.60           H  
ATOM   2756  HA  GLU A 170     -12.920 -14.715   5.904  1.00  0.60           H  
ATOM   2757 1HB  GLU A 170     -12.726 -14.489   3.456  1.00  0.60           H  
ATOM   2758 2HB  GLU A 170     -12.303 -12.811   3.628  1.00  0.60           H  
ATOM   2759 1HG  GLU A 170     -10.239 -13.396   4.817  1.00  0.60           H  
ATOM   2760 2HG  GLU A 170     -10.635 -15.106   4.651  1.00  0.60           H  
ATOM   2761  N   ARG A 171     -12.424 -11.439   6.200  1.00  0.58           N  
ATOM   2762  CA  ARG A 171     -11.740 -10.442   7.029  1.00  0.58           C  
ATOM   2763  C   ARG A 171     -12.211 -10.515   8.473  1.00  0.58           C  
ATOM   2764  O   ARG A 171     -11.418 -10.370   9.407  1.00  0.58           O  
ATOM   2765  CB  ARG A 171     -11.949  -9.043   6.475  1.00  0.58           C  
ATOM   2766  CG  ARG A 171     -10.928  -8.665   5.386  1.00  0.58           C  
ATOM   2767  CD  ARG A 171     -11.181  -9.456   4.174  1.00  0.58           C  
ATOM   2768  NE  ARG A 171     -10.208  -9.269   3.124  1.00  0.58           N  
ATOM   2769  CZ  ARG A 171     -10.154 -10.018   2.004  1.00  0.58           C  
ATOM   2770  NH1 ARG A 171     -10.995 -10.996   1.838  1.00  0.58           N  
ATOM   2771  NH2 ARG A 171      -9.256  -9.757   1.089  1.00  0.58           N  
ATOM   2772  H   ARG A 171     -13.037 -11.143   5.434  1.00  0.58           H  
ATOM   2773  HA  ARG A 171     -10.673 -10.655   7.003  1.00  0.58           H  
ATOM   2774 1HB  ARG A 171     -12.948  -8.972   6.036  1.00  0.58           H  
ATOM   2775 2HB  ARG A 171     -11.886  -8.306   7.277  1.00  0.58           H  
ATOM   2776 1HG  ARG A 171     -11.019  -7.604   5.135  1.00  0.58           H  
ATOM   2777 2HG  ARG A 171      -9.915  -8.876   5.720  1.00  0.58           H  
ATOM   2778 1HD  ARG A 171     -11.230 -10.517   4.412  1.00  0.58           H  
ATOM   2779 2HD  ARG A 171     -12.131  -9.122   3.782  1.00  0.58           H  
ATOM   2780  HE  ARG A 171      -9.485  -8.543   3.236  1.00  0.58           H  
ATOM   2781 1HH1 ARG A 171     -11.684 -11.186   2.566  1.00  0.58           H  
ATOM   2782 2HH1 ARG A 171     -10.952 -11.574   1.012  1.00  0.58           H  
ATOM   2783 1HH2 ARG A 171      -8.635  -8.949   1.236  1.00  0.58           H  
ATOM   2784 2HH2 ARG A 171      -9.199 -10.307   0.252  1.00  0.58           H  
ATOM   2785  N   ILE A 172     -13.491 -10.803   8.658  1.00  0.57           N  
ATOM   2786  CA  ILE A 172     -14.043 -10.965   9.987  1.00  0.57           C  
ATOM   2787  C   ILE A 172     -13.440 -12.189  10.653  1.00  0.57           C  
ATOM   2788  O   ILE A 172     -13.017 -12.117  11.806  1.00  0.57           O  
ATOM   2789  CB  ILE A 172     -15.567 -11.047   9.919  1.00  0.57           C  
ATOM   2790  CG1 ILE A 172     -16.081  -9.726   9.501  1.00  0.57           C  
ATOM   2791  CG2 ILE A 172     -16.182 -11.490  11.214  1.00  0.57           C  
ATOM   2792  CD1 ILE A 172     -17.459  -9.791   9.149  1.00  0.57           C  
ATOM   2793  H   ILE A 172     -14.107 -10.890   7.847  1.00  0.57           H  
ATOM   2794  HA  ILE A 172     -13.779 -10.090  10.575  1.00  0.57           H  
ATOM   2795  HB  ILE A 172     -15.840 -11.756   9.140  1.00  0.57           H  
ATOM   2796 1HG1 ILE A 172     -15.961  -9.008  10.313  1.00  0.57           H  
ATOM   2797 2HG1 ILE A 172     -15.514  -9.372   8.644  1.00  0.57           H  
ATOM   2798 1HG2 ILE A 172     -17.264 -11.544  11.105  1.00  0.57           H  
ATOM   2799 2HG2 ILE A 172     -15.793 -12.465  11.446  1.00  0.57           H  
ATOM   2800 3HG2 ILE A 172     -15.936 -10.800  12.004  1.00  0.57           H  
ATOM   2801 1HD1 ILE A 172     -17.784  -8.812   8.847  1.00  0.57           H  
ATOM   2802 2HD1 ILE A 172     -17.597 -10.493   8.330  1.00  0.57           H  
ATOM   2803 3HD1 ILE A 172     -18.019 -10.123  10.010  1.00  0.57           H  
ATOM   2804  N   SER A 173     -13.358 -13.300   9.914  1.00  0.57           N  
ATOM   2805  CA  SER A 173     -12.801 -14.532  10.449  1.00  0.57           C  
ATOM   2806  C   SER A 173     -11.359 -14.301  10.901  1.00  0.57           C  
ATOM   2807  O   SER A 173     -10.949 -14.783  11.958  1.00  0.57           O  
ATOM   2808  CB  SER A 173     -12.858 -15.616   9.389  1.00  0.57           C  
ATOM   2809  OG  SER A 173     -14.192 -15.917   9.061  1.00  0.57           O  
ATOM   2810  H   SER A 173     -13.727 -13.301   8.963  1.00  0.57           H  
ATOM   2811  HA  SER A 173     -13.395 -14.839  11.308  1.00  0.57           H  
ATOM   2812 1HB  SER A 173     -12.330 -15.285   8.499  1.00  0.57           H  
ATOM   2813 2HB  SER A 173     -12.358 -16.508   9.755  1.00  0.57           H  
ATOM   2814  HG  SER A 173     -14.542 -15.107   8.620  1.00  0.57           H  
ATOM   2815  N   TYR A 174     -10.593 -13.538  10.114  1.00  0.57           N  
ATOM   2816  CA  TYR A 174      -9.230 -13.164  10.483  1.00  0.57           C  
ATOM   2817  C   TYR A 174      -9.202 -12.399  11.810  1.00  0.57           C  
ATOM   2818  O   TYR A 174      -8.508 -12.782  12.760  1.00  0.57           O  
ATOM   2819  CB  TYR A 174      -8.610 -12.311   9.355  1.00  0.57           C  
ATOM   2820  CG  TYR A 174      -7.302 -11.622   9.693  1.00  0.57           C  
ATOM   2821  CD1 TYR A 174      -6.090 -12.287   9.677  1.00  0.57           C  
ATOM   2822  CD2 TYR A 174      -7.348 -10.276  10.025  1.00  0.57           C  
ATOM   2823  CE1 TYR A 174      -4.930 -11.595  10.005  1.00  0.57           C  
ATOM   2824  CE2 TYR A 174      -6.206  -9.592  10.351  1.00  0.57           C  
ATOM   2825  CZ  TYR A 174      -5.002 -10.238  10.347  1.00  0.57           C  
ATOM   2826  OH  TYR A 174      -3.872  -9.546  10.685  1.00  0.57           O  
ATOM   2827  H   TYR A 174     -10.975 -13.209   9.226  1.00  0.57           H  
ATOM   2828  HA  TYR A 174      -8.644 -14.073  10.606  1.00  0.57           H  
ATOM   2829 1HB  TYR A 174      -8.441 -12.945   8.482  1.00  0.57           H  
ATOM   2830 2HB  TYR A 174      -9.311 -11.552   9.053  1.00  0.57           H  
ATOM   2831  HD1 TYR A 174      -6.047 -13.344   9.414  1.00  0.57           H  
ATOM   2832  HD2 TYR A 174      -8.301  -9.764  10.028  1.00  0.57           H  
ATOM   2833  HE1 TYR A 174      -3.974 -12.109   9.997  1.00  0.57           H  
ATOM   2834  HE2 TYR A 174      -6.259  -8.536  10.616  1.00  0.57           H  
ATOM   2835  HH  TYR A 174      -3.097 -10.092  10.515  1.00  0.57           H  
ATOM   2836  N   LEU A 175     -10.001 -11.342  11.890  1.00  0.59           N  
ATOM   2837  CA  LEU A 175     -10.028 -10.493  13.068  1.00  0.59           C  
ATOM   2838  C   LEU A 175     -10.579 -11.185  14.320  1.00  0.59           C  
ATOM   2839  O   LEU A 175     -10.180 -10.863  15.437  1.00  0.59           O  
ATOM   2840  CB  LEU A 175     -10.843  -9.252  12.784  1.00  0.59           C  
ATOM   2841  CG  LEU A 175     -10.286  -8.242  11.780  1.00  0.59           C  
ATOM   2842  CD1 LEU A 175     -11.319  -7.161  11.572  1.00  0.59           C  
ATOM   2843  CD2 LEU A 175      -9.001  -7.660  12.299  1.00  0.59           C  
ATOM   2844  H   LEU A 175     -10.580 -11.092  11.087  1.00  0.59           H  
ATOM   2845  HA  LEU A 175      -9.005 -10.186  13.272  1.00  0.59           H  
ATOM   2846 1HB  LEU A 175     -11.783  -9.579  12.394  1.00  0.59           H  
ATOM   2847 2HB  LEU A 175     -10.990  -8.740  13.722  1.00  0.59           H  
ATOM   2848  HG  LEU A 175     -10.115  -8.730  10.828  1.00  0.59           H  
ATOM   2849 1HD1 LEU A 175     -10.967  -6.442  10.870  1.00  0.59           H  
ATOM   2850 2HD1 LEU A 175     -12.238  -7.612  11.201  1.00  0.59           H  
ATOM   2851 3HD1 LEU A 175     -11.508  -6.664  12.510  1.00  0.59           H  
ATOM   2852 1HD2 LEU A 175      -8.611  -6.937  11.587  1.00  0.59           H  
ATOM   2853 2HD2 LEU A 175      -9.202  -7.171  13.238  1.00  0.59           H  
ATOM   2854 3HD2 LEU A 175      -8.273  -8.457  12.444  1.00  0.59           H  
ATOM   2855  N   LEU A 176     -11.454 -12.174  14.148  1.00  0.61           N  
ATOM   2856  CA  LEU A 176     -12.059 -12.885  15.276  1.00  0.61           C  
ATOM   2857  C   LEU A 176     -11.174 -13.945  15.917  1.00  0.61           C  
ATOM   2858  O   LEU A 176     -11.585 -14.566  16.894  1.00  0.61           O  
ATOM   2859  CB  LEU A 176     -13.381 -13.556  14.884  1.00  0.61           C  
ATOM   2860  CG  LEU A 176     -14.539 -12.638  14.600  1.00  0.61           C  
ATOM   2861  CD1 LEU A 176     -15.679 -13.458  14.051  1.00  0.61           C  
ATOM   2862  CD2 LEU A 176     -14.947 -11.973  15.897  1.00  0.61           C  
ATOM   2863  H   LEU A 176     -11.765 -12.400  13.203  1.00  0.61           H  
ATOM   2864  HA  LEU A 176     -12.290 -12.146  16.033  1.00  0.61           H  
ATOM   2865 1HB  LEU A 176     -13.204 -14.147  13.983  1.00  0.61           H  
ATOM   2866 2HB  LEU A 176     -13.678 -14.227  15.689  1.00  0.61           H  
ATOM   2867  HG  LEU A 176     -14.251 -11.888  13.880  1.00  0.61           H  
ATOM   2868 1HD1 LEU A 176     -16.526 -12.827  13.841  1.00  0.61           H  
ATOM   2869 2HD1 LEU A 176     -15.354 -13.947  13.135  1.00  0.61           H  
ATOM   2870 3HD1 LEU A 176     -15.963 -14.213  14.781  1.00  0.61           H  
ATOM   2871 1HD2 LEU A 176     -15.767 -11.305  15.736  1.00  0.61           H  
ATOM   2872 2HD2 LEU A 176     -15.236 -12.738  16.606  1.00  0.61           H  
ATOM   2873 3HD2 LEU A 176     -14.112 -11.427  16.297  1.00  0.61           H  
ATOM   2874  N   LYS A 177      -9.935 -14.114  15.454  1.00  0.63           N  
ATOM   2875  CA  LYS A 177      -9.031 -15.126  16.021  1.00  0.63           C  
ATOM   2876  C   LYS A 177      -9.061 -15.224  17.566  1.00  0.63           C  
ATOM   2877  O   LYS A 177      -8.912 -16.316  18.119  1.00  0.63           O  
ATOM   2878  CB  LYS A 177      -7.599 -14.836  15.578  1.00  0.63           C  
ATOM   2879  CG  LYS A 177      -6.565 -15.842  16.071  1.00  0.63           C  
ATOM   2880  CD  LYS A 177      -5.174 -15.516  15.534  1.00  0.63           C  
ATOM   2881  CE  LYS A 177      -4.131 -16.500  16.050  1.00  0.63           C  
ATOM   2882  NZ  LYS A 177      -2.771 -16.191  15.531  1.00  0.63           N  
ATOM   2883  H   LYS A 177      -9.609 -13.566  14.651  1.00  0.63           H  
ATOM   2884  HA  LYS A 177      -9.328 -16.096  15.622  1.00  0.63           H  
ATOM   2885 1HB  LYS A 177      -7.558 -14.804  14.486  1.00  0.63           H  
ATOM   2886 2HB  LYS A 177      -7.304 -13.848  15.942  1.00  0.63           H  
ATOM   2887 1HG  LYS A 177      -6.540 -15.815  17.164  1.00  0.63           H  
ATOM   2888 2HG  LYS A 177      -6.848 -16.845  15.754  1.00  0.63           H  
ATOM   2889 1HD  LYS A 177      -5.190 -15.545  14.443  1.00  0.63           H  
ATOM   2890 2HD  LYS A 177      -4.898 -14.508  15.849  1.00  0.63           H  
ATOM   2891 1HE  LYS A 177      -4.111 -16.461  17.138  1.00  0.63           H  
ATOM   2892 2HE  LYS A 177      -4.406 -17.508  15.738  1.00  0.63           H  
ATOM   2893 1HZ  LYS A 177      -2.111 -16.864  15.895  1.00  0.63           H  
ATOM   2894 2HZ  LYS A 177      -2.776 -16.236  14.522  1.00  0.63           H  
ATOM   2895 3HZ  LYS A 177      -2.501 -15.263  15.824  1.00  0.63           H  
ATOM   2896  N   ASP A 178      -9.206 -14.094  18.255  1.00  0.66           N  
ATOM   2897  CA  ASP A 178      -9.215 -14.047  19.718  1.00  0.66           C  
ATOM   2898  C   ASP A 178     -10.302 -13.126  20.281  1.00  0.66           C  
ATOM   2899  O   ASP A 178     -10.183 -12.606  21.397  1.00  0.66           O  
ATOM   2900  CB  ASP A 178      -7.823 -13.682  20.236  1.00  0.66           C  
ATOM   2901  CG  ASP A 178      -7.273 -12.328  19.762  1.00  0.66           C  
ATOM   2902  OD1 ASP A 178      -7.911 -11.611  19.022  1.00  0.66           O  
ATOM   2903  OD2 ASP A 178      -6.174 -12.031  20.147  1.00  0.66           O  
ATOM   2904  H   ASP A 178      -9.329 -13.236  17.736  1.00  0.66           H  
ATOM   2905  HA  ASP A 178      -9.434 -15.053  20.079  1.00  0.66           H  
ATOM   2906 1HB  ASP A 178      -7.841 -13.680  21.325  1.00  0.66           H  
ATOM   2907 2HB  ASP A 178      -7.122 -14.460  19.930  1.00  0.66           H  
ATOM   2908  N   ILE A 179     -11.339 -12.892  19.477  1.00  0.68           N  
ATOM   2909  CA  ILE A 179     -12.442 -11.991  19.819  1.00  0.68           C  
ATOM   2910  C   ILE A 179     -13.816 -12.627  19.691  1.00  0.68           C  
ATOM   2911  O   ILE A 179     -14.095 -13.324  18.720  1.00  0.68           O  
ATOM   2912  CB  ILE A 179     -12.389 -10.719  18.960  1.00  0.68           C  
ATOM   2913  CG1 ILE A 179     -11.136  -9.964  19.234  1.00  0.68           C  
ATOM   2914  CG2 ILE A 179     -13.592  -9.840  19.196  1.00  0.68           C  
ATOM   2915  CD1 ILE A 179     -10.917  -8.893  18.284  1.00  0.68           C  
ATOM   2916  H   ILE A 179     -11.378 -13.398  18.591  1.00  0.68           H  
ATOM   2917  HA  ILE A 179     -12.315 -11.691  20.857  1.00  0.68           H  
ATOM   2918  HB  ILE A 179     -12.359 -10.995  17.924  1.00  0.68           H  
ATOM   2919 1HG1 ILE A 179     -11.198  -9.535  20.229  1.00  0.68           H  
ATOM   2920 2HG1 ILE A 179     -10.275 -10.620  19.186  1.00  0.68           H  
ATOM   2921 1HG2 ILE A 179     -13.499  -8.975  18.568  1.00  0.68           H  
ATOM   2922 2HG2 ILE A 179     -14.503 -10.372  18.943  1.00  0.68           H  
ATOM   2923 3HG2 ILE A 179     -13.626  -9.531  20.239  1.00  0.68           H  
ATOM   2924 1HD1 ILE A 179     -10.007  -8.380  18.556  1.00  0.68           H  
ATOM   2925 2HD1 ILE A 179     -10.830  -9.307  17.285  1.00  0.68           H  
ATOM   2926 3HD1 ILE A 179     -11.744  -8.220  18.316  1.00  0.68           H  
ATOM   2927  N   SER A 180     -14.671 -12.416  20.684  1.00  0.69           N  
ATOM   2928  CA  SER A 180     -16.020 -12.941  20.600  1.00  0.69           C  
ATOM   2929  C   SER A 180     -16.922 -11.979  19.829  1.00  0.69           C  
ATOM   2930  O   SER A 180     -17.240 -10.879  20.295  1.00  0.69           O  
ATOM   2931  CB  SER A 180     -16.576 -13.202  21.980  1.00  0.69           C  
ATOM   2932  OG  SER A 180     -17.921 -13.600  21.918  1.00  0.69           O  
ATOM   2933  H   SER A 180     -14.387 -11.866  21.482  1.00  0.69           H  
ATOM   2934  HA  SER A 180     -15.990 -13.889  20.059  1.00  0.69           H  
ATOM   2935 1HB  SER A 180     -15.987 -13.980  22.465  1.00  0.69           H  
ATOM   2936 2HB  SER A 180     -16.488 -12.299  22.586  1.00  0.69           H  
ATOM   2937  HG  SER A 180     -18.158 -13.858  22.816  1.00  0.69           H  
ATOM   2938  N   PHE A 181     -17.369 -12.434  18.667  1.00  0.70           N  
ATOM   2939  CA  PHE A 181     -18.204 -11.661  17.754  1.00  0.70           C  
ATOM   2940  C   PHE A 181     -19.434 -11.141  18.487  1.00  0.70           C  
ATOM   2941  O   PHE A 181     -19.881 -10.014  18.272  1.00  0.70           O  
ATOM   2942  CB  PHE A 181     -18.628 -12.524  16.570  1.00  0.70           C  
ATOM   2943  CG  PHE A 181     -19.360 -11.787  15.495  1.00  0.70           C  
ATOM   2944  CD1 PHE A 181     -18.656 -11.032  14.572  1.00  0.70           C  
ATOM   2945  CD2 PHE A 181     -20.731 -11.851  15.377  1.00  0.70           C  
ATOM   2946  CE1 PHE A 181     -19.288 -10.376  13.587  1.00  0.70           C  
ATOM   2947  CE2 PHE A 181     -21.369 -11.167  14.364  1.00  0.70           C  
ATOM   2948  CZ  PHE A 181     -20.649 -10.432  13.484  1.00  0.70           C  
ATOM   2949  H   PHE A 181     -17.063 -13.356  18.380  1.00  0.70           H  
ATOM   2950  HA  PHE A 181     -17.629 -10.808  17.390  1.00  0.70           H  
ATOM   2951 1HB  PHE A 181     -17.760 -12.992  16.130  1.00  0.70           H  
ATOM   2952 2HB  PHE A 181     -19.278 -13.323  16.926  1.00  0.70           H  
ATOM   2953  HD1 PHE A 181     -17.586 -10.969  14.636  1.00  0.70           H  
ATOM   2954  HD2 PHE A 181     -21.307 -12.448  16.092  1.00  0.70           H  
ATOM   2955  HE1 PHE A 181     -18.704  -9.805  12.875  1.00  0.70           H  
ATOM   2956  HE2 PHE A 181     -22.447 -11.212  14.260  1.00  0.70           H  
ATOM   2957  HZ  PHE A 181     -21.157  -9.897  12.697  1.00  0.70           H  
ATOM   2958  N   ASN A 182     -20.011 -11.993  19.328  1.00  0.71           N  
ATOM   2959  CA  ASN A 182     -21.213 -11.657  20.065  1.00  0.71           C  
ATOM   2960  C   ASN A 182     -21.007 -10.490  21.041  1.00  0.71           C  
ATOM   2961  O   ASN A 182     -21.958  -9.761  21.342  1.00  0.71           O  
ATOM   2962  CB  ASN A 182     -21.721 -12.887  20.784  1.00  0.71           C  
ATOM   2963  CG  ASN A 182     -22.316 -13.883  19.824  1.00  0.71           C  
ATOM   2964  OD1 ASN A 182     -22.723 -13.535  18.709  1.00  0.71           O  
ATOM   2965  ND2 ASN A 182     -22.374 -15.121  20.237  1.00  0.71           N  
ATOM   2966  H   ASN A 182     -19.584 -12.898  19.469  1.00  0.71           H  
ATOM   2967  HA  ASN A 182     -21.968 -11.343  19.350  1.00  0.71           H  
ATOM   2968 1HB  ASN A 182     -20.897 -13.358  21.324  1.00  0.71           H  
ATOM   2969 2HB  ASN A 182     -22.475 -12.599  21.515  1.00  0.71           H  
ATOM   2970 1HD2 ASN A 182     -22.759 -15.830  19.645  1.00  0.71           H  
ATOM   2971 2HD2 ASN A 182     -22.034 -15.360  21.146  1.00  0.71           H  
ATOM   2972  N   LYS A 183     -19.777 -10.288  21.544  1.00  0.72           N  
ATOM   2973  CA  LYS A 183     -19.555  -9.174  22.459  1.00  0.72           C  
ATOM   2974  C   LYS A 183     -19.662  -7.914  21.635  1.00  0.72           C  
ATOM   2975  O   LYS A 183     -20.241  -6.917  22.070  1.00  0.72           O  
ATOM   2976  CB  LYS A 183     -18.202  -9.211  23.165  1.00  0.72           C  
ATOM   2977  CG  LYS A 183     -18.062  -8.091  24.202  1.00  0.72           C  
ATOM   2978  CD  LYS A 183     -16.756  -8.146  24.975  1.00  0.72           C  
ATOM   2979  CE  LYS A 183     -16.745  -7.074  26.060  1.00  0.72           C  
ATOM   2980  NZ  LYS A 183     -15.462  -7.041  26.813  1.00  0.72           N  
ATOM   2981  H   LYS A 183     -18.987 -10.859  21.254  1.00  0.72           H  
ATOM   2982  HA  LYS A 183     -20.344  -9.162  23.210  1.00  0.72           H  
ATOM   2983 1HB  LYS A 183     -18.073 -10.170  23.664  1.00  0.72           H  
ATOM   2984 2HB  LYS A 183     -17.401  -9.111  22.427  1.00  0.72           H  
ATOM   2985 1HG  LYS A 183     -18.119  -7.129  23.689  1.00  0.72           H  
ATOM   2986 2HG  LYS A 183     -18.891  -8.150  24.908  1.00  0.72           H  
ATOM   2987 1HD  LYS A 183     -16.633  -9.126  25.435  1.00  0.72           H  
ATOM   2988 2HD  LYS A 183     -15.921  -7.970  24.296  1.00  0.72           H  
ATOM   2989 1HE  LYS A 183     -16.918  -6.095  25.606  1.00  0.72           H  
ATOM   2990 2HE  LYS A 183     -17.552  -7.283  26.758  1.00  0.72           H  
ATOM   2991 1HZ  LYS A 183     -15.505  -6.320  27.535  1.00  0.72           H  
ATOM   2992 2HZ  LYS A 183     -15.291  -7.929  27.244  1.00  0.72           H  
ATOM   2993 3HZ  LYS A 183     -14.703  -6.815  26.174  1.00  0.72           H  
ATOM   2994  N   ILE A 184     -19.098  -7.976  20.431  1.00  0.73           N  
ATOM   2995  CA  ILE A 184     -19.154  -6.858  19.503  1.00  0.73           C  
ATOM   2996  C   ILE A 184     -20.572  -6.536  19.093  1.00  0.73           C  
ATOM   2997  O   ILE A 184     -20.957  -5.366  19.050  1.00  0.73           O  
ATOM   2998  CB  ILE A 184     -18.259  -7.077  18.301  1.00  0.73           C  
ATOM   2999  CG1 ILE A 184     -16.842  -6.992  18.796  1.00  0.73           C  
ATOM   3000  CG2 ILE A 184     -18.589  -6.084  17.163  1.00  0.73           C  
ATOM   3001  CD1 ILE A 184     -15.889  -7.387  17.825  1.00  0.73           C  
ATOM   3002  H   ILE A 184     -18.626  -8.845  20.164  1.00  0.73           H  
ATOM   3003  HA  ILE A 184     -18.759  -5.983  20.019  1.00  0.73           H  
ATOM   3004  HB  ILE A 184     -18.396  -8.084  17.927  1.00  0.73           H  
ATOM   3005 1HG1 ILE A 184     -16.640  -5.968  19.089  1.00  0.73           H  
ATOM   3006 2HG1 ILE A 184     -16.728  -7.635  19.672  1.00  0.73           H  
ATOM   3007 1HG2 ILE A 184     -17.928  -6.265  16.313  1.00  0.73           H  
ATOM   3008 2HG2 ILE A 184     -19.625  -6.219  16.848  1.00  0.73           H  
ATOM   3009 3HG2 ILE A 184     -18.459  -5.078  17.517  1.00  0.73           H  
ATOM   3010 1HD1 ILE A 184     -14.896  -7.282  18.231  1.00  0.73           H  
ATOM   3011 2HD1 ILE A 184     -16.067  -8.419  17.528  1.00  0.73           H  
ATOM   3012 3HD1 ILE A 184     -16.019  -6.727  16.998  1.00  0.73           H  
ATOM   3013  N   LEU A 185     -21.376  -7.560  18.820  1.00  0.75           N  
ATOM   3014  CA  LEU A 185     -22.754  -7.260  18.478  1.00  0.75           C  
ATOM   3015  C   LEU A 185     -23.387  -6.535  19.657  1.00  0.75           C  
ATOM   3016  O   LEU A 185     -24.069  -5.529  19.468  1.00  0.75           O  
ATOM   3017  CB  LEU A 185     -23.542  -8.537  18.207  1.00  0.75           C  
ATOM   3018  CG  LEU A 185     -23.169  -9.299  16.966  1.00  0.75           C  
ATOM   3019  CD1 LEU A 185     -23.944 -10.612  16.961  1.00  0.75           C  
ATOM   3020  CD2 LEU A 185     -23.484  -8.447  15.748  1.00  0.75           C  
ATOM   3021  H   LEU A 185     -21.013  -8.515  18.830  1.00  0.75           H  
ATOM   3022  HA  LEU A 185     -22.776  -6.612  17.601  1.00  0.75           H  
ATOM   3023 1HB  LEU A 185     -23.415  -9.206  19.056  1.00  0.75           H  
ATOM   3024 2HB  LEU A 185     -24.595  -8.280  18.130  1.00  0.75           H  
ATOM   3025  HG  LEU A 185     -22.102  -9.529  16.981  1.00  0.75           H  
ATOM   3026 1HD1 LEU A 185     -23.700 -11.195  16.091  1.00  0.75           H  
ATOM   3027 2HD1 LEU A 185     -23.697 -11.184  17.848  1.00  0.75           H  
ATOM   3028 3HD1 LEU A 185     -25.011 -10.399  16.959  1.00  0.75           H  
ATOM   3029 1HD2 LEU A 185     -23.220  -8.973  14.839  1.00  0.75           H  
ATOM   3030 2HD2 LEU A 185     -24.549  -8.215  15.732  1.00  0.75           H  
ATOM   3031 3HD2 LEU A 185     -22.919  -7.523  15.807  1.00  0.75           H  
ATOM   3032  N   GLY A 186     -23.068  -6.990  20.874  1.00  0.79           N  
ATOM   3033  CA  GLY A 186     -23.540  -6.375  22.103  1.00  0.79           C  
ATOM   3034  C   GLY A 186     -23.153  -4.903  22.148  1.00  0.79           C  
ATOM   3035  O   GLY A 186     -24.000  -4.046  22.378  1.00  0.79           O  
ATOM   3036  H   GLY A 186     -22.500  -7.833  20.958  1.00  0.79           H  
ATOM   3037 1HA  GLY A 186     -24.621  -6.481  22.179  1.00  0.79           H  
ATOM   3038 2HA  GLY A 186     -23.096  -6.895  22.952  1.00  0.79           H  
ATOM   3039  N   MET A 187     -21.874  -4.599  21.905  1.00  0.86           N  
ATOM   3040  CA  MET A 187     -21.397  -3.215  21.949  1.00  0.86           C  
ATOM   3041  C   MET A 187     -22.089  -2.311  20.937  1.00  0.86           C  
ATOM   3042  O   MET A 187     -22.341  -1.134  21.209  1.00  0.86           O  
ATOM   3043  CB  MET A 187     -19.896  -3.159  21.680  1.00  0.86           C  
ATOM   3044  CG  MET A 187     -19.030  -3.683  22.786  1.00  0.86           C  
ATOM   3045  SD  MET A 187     -19.313  -2.779  24.289  1.00  0.86           S  
ATOM   3046  CE  MET A 187     -18.902  -1.155  23.679  1.00  0.86           C  
ATOM   3047  H   MET A 187     -21.221  -5.361  21.723  1.00  0.86           H  
ATOM   3048  HA  MET A 187     -21.587  -2.825  22.944  1.00  0.86           H  
ATOM   3049 1HB  MET A 187     -19.676  -3.739  20.782  1.00  0.86           H  
ATOM   3050 2HB  MET A 187     -19.603  -2.130  21.477  1.00  0.86           H  
ATOM   3051 1HG  MET A 187     -19.262  -4.733  22.962  1.00  0.86           H  
ATOM   3052 2HG  MET A 187     -17.976  -3.601  22.518  1.00  0.86           H  
ATOM   3053 1HE  MET A 187     -19.000  -0.425  24.485  1.00  0.86           H  
ATOM   3054 2HE  MET A 187     -17.883  -1.149  23.306  1.00  0.86           H  
ATOM   3055 3HE  MET A 187     -19.575  -0.896  22.865  1.00  0.86           H  
ATOM   3056  N   LEU A 188     -22.437  -2.867  19.789  1.00  0.97           N  
ATOM   3057  CA  LEU A 188     -23.099  -2.104  18.749  1.00  0.97           C  
ATOM   3058  C   LEU A 188     -24.615  -2.015  18.973  1.00  0.97           C  
ATOM   3059  O   LEU A 188     -25.265  -1.090  18.483  1.00  0.97           O  
ATOM   3060  CB  LEU A 188     -22.795  -2.745  17.409  1.00  0.97           C  
ATOM   3061  CG  LEU A 188     -21.310  -2.752  16.987  1.00  0.97           C  
ATOM   3062  CD1 LEU A 188     -21.198  -3.509  15.704  1.00  0.97           C  
ATOM   3063  CD2 LEU A 188     -20.799  -1.337  16.856  1.00  0.97           C  
ATOM   3064  H   LEU A 188     -22.186  -3.843  19.613  1.00  0.97           H  
ATOM   3065  HA  LEU A 188     -22.692  -1.095  18.754  1.00  0.97           H  
ATOM   3066 1HB  LEU A 188     -23.110  -3.788  17.470  1.00  0.97           H  
ATOM   3067 2HB  LEU A 188     -23.372  -2.245  16.634  1.00  0.97           H  
ATOM   3068  HG  LEU A 188     -20.712  -3.272  17.733  1.00  0.97           H  
ATOM   3069 1HD1 LEU A 188     -20.165  -3.544  15.385  1.00  0.97           H  
ATOM   3070 2HD1 LEU A 188     -21.566  -4.521  15.865  1.00  0.97           H  
ATOM   3071 3HD1 LEU A 188     -21.795  -3.024  14.943  1.00  0.97           H  
ATOM   3072 1HD2 LEU A 188     -19.762  -1.355  16.549  1.00  0.97           H  
ATOM   3073 2HD2 LEU A 188     -21.380  -0.806  16.119  1.00  0.97           H  
ATOM   3074 3HD2 LEU A 188     -20.886  -0.836  17.817  1.00  0.97           H  
ATOM   3075  N   ASN A 189     -25.169  -2.974  19.721  1.00  1.11           N  
ATOM   3076  CA  ASN A 189     -26.599  -3.063  20.019  1.00  1.11           C  
ATOM   3077  C   ASN A 189     -26.959  -2.566  21.426  1.00  1.11           C  
ATOM   3078  O   ASN A 189     -28.031  -2.888  21.943  1.00  1.11           O  
ATOM   3079  CB  ASN A 189     -27.102  -4.489  19.873  1.00  1.11           C  
ATOM   3080  CG  ASN A 189     -27.098  -5.012  18.458  1.00  1.11           C  
ATOM   3081  OD1 ASN A 189     -27.376  -4.281  17.500  1.00  1.11           O  
ATOM   3082  ND2 ASN A 189     -26.817  -6.286  18.320  1.00  1.11           N  
ATOM   3083  H   ASN A 189     -24.575  -3.723  20.075  1.00  1.11           H  
ATOM   3084  HA  ASN A 189     -27.134  -2.431  19.311  1.00  1.11           H  
ATOM   3085 1HB  ASN A 189     -26.474  -5.142  20.485  1.00  1.11           H  
ATOM   3086 2HB  ASN A 189     -28.113  -4.555  20.268  1.00  1.11           H  
ATOM   3087 1HD2 ASN A 189     -26.820  -6.717  17.418  1.00  1.11           H  
ATOM   3088 2HD2 ASN A 189     -26.616  -6.838  19.128  1.00  1.11           H  
ATOM   3089  N   LEU A 190     -26.082  -1.792  22.052  1.00  1.26           N  
ATOM   3090  CA  LEU A 190     -26.352  -1.301  23.400  1.00  1.26           C  
ATOM   3091  C   LEU A 190     -27.604  -0.442  23.431  1.00  1.26           C  
ATOM   3092  O   LEU A 190     -27.873   0.323  22.504  1.00  1.26           O  
ATOM   3093  CB  LEU A 190     -25.157  -0.503  23.943  1.00  1.26           C  
ATOM   3094  CG  LEU A 190     -23.904  -1.334  24.228  1.00  1.26           C  
ATOM   3095  CD1 LEU A 190     -22.752  -0.433  24.605  1.00  1.26           C  
ATOM   3096  CD2 LEU A 190     -24.193  -2.338  25.329  1.00  1.26           C  
ATOM   3097  H   LEU A 190     -25.210  -1.563  21.591  1.00  1.26           H  
ATOM   3098  HA  LEU A 190     -26.511  -2.161  24.049  1.00  1.26           H  
ATOM   3099 1HB  LEU A 190     -24.885   0.254  23.210  1.00  1.26           H  
ATOM   3100 2HB  LEU A 190     -25.457  -0.003  24.863  1.00  1.26           H  
ATOM   3101  HG  LEU A 190     -23.633  -1.855  23.342  1.00  1.26           H  
ATOM   3102 1HD1 LEU A 190     -21.866  -1.032  24.783  1.00  1.26           H  
ATOM   3103 2HD1 LEU A 190     -22.569   0.237  23.787  1.00  1.26           H  
ATOM   3104 3HD1 LEU A 190     -22.997   0.131  25.502  1.00  1.26           H  
ATOM   3105 1HD2 LEU A 190     -23.301  -2.939  25.509  1.00  1.26           H  
ATOM   3106 2HD2 LEU A 190     -24.472  -1.814  26.242  1.00  1.26           H  
ATOM   3107 3HD2 LEU A 190     -25.012  -2.988  25.015  1.00  1.26           H  
ATOM   3108  N   GLU A 191     -28.370  -0.576  24.510  1.00  1.39           N  
ATOM   3109  CA  GLU A 191     -29.607   0.176  24.679  1.00  1.39           C  
ATOM   3110  C   GLU A 191     -29.349   1.665  24.494  1.00  1.39           C  
ATOM   3111  O   GLU A 191     -28.401   2.213  25.062  1.00  1.39           O  
ATOM   3112  CB  GLU A 191     -30.197  -0.108  26.068  1.00  1.39           C  
ATOM   3113  CG  GLU A 191     -31.564   0.526  26.356  1.00  1.39           C  
ATOM   3114  CD  GLU A 191     -32.120   0.145  27.740  1.00  1.39           C  
ATOM   3115  OE1 GLU A 191     -31.428  -0.532  28.463  1.00  1.39           O  
ATOM   3116  OE2 GLU A 191     -33.240   0.523  28.060  1.00  1.39           O  
ATOM   3117  H   GLU A 191     -28.091  -1.226  25.228  1.00  1.39           H  
ATOM   3118  HA  GLU A 191     -30.318  -0.146  23.917  1.00  1.39           H  
ATOM   3119 1HB  GLU A 191     -30.298  -1.184  26.202  1.00  1.39           H  
ATOM   3120 2HB  GLU A 191     -29.505   0.250  26.831  1.00  1.39           H  
ATOM   3121 1HG  GLU A 191     -31.467   1.611  26.304  1.00  1.39           H  
ATOM   3122 2HG  GLU A 191     -32.267   0.216  25.585  1.00  1.39           H  
ATOM   3123  N   SER A 192     -30.181   2.305  23.675  1.00  1.46           N  
ATOM   3124  CA  SER A 192     -30.039   3.724  23.390  1.00  1.46           C  
ATOM   3125  C   SER A 192     -30.526   4.594  24.541  1.00  1.46           C  
ATOM   3126  O   SER A 192     -31.297   4.149  25.389  1.00  1.46           O  
ATOM   3127  CB  SER A 192     -30.819   4.069  22.139  1.00  1.46           C  
ATOM   3128  OG  SER A 192     -32.192   3.955  22.365  1.00  1.46           O  
ATOM   3129  H   SER A 192     -30.926   1.786  23.236  1.00  1.46           H  
ATOM   3130  HA  SER A 192     -28.982   3.935  23.222  1.00  1.46           H  
ATOM   3131 1HB  SER A 192     -30.588   5.077  21.834  1.00  1.46           H  
ATOM   3132 2HB  SER A 192     -30.523   3.404  21.330  1.00  1.46           H  
ATOM   3133  HG  SER A 192     -32.383   4.571  23.088  1.00  1.46           H  
ATOM   3134  N   ASP A 193     -30.121   5.855  24.522  1.00  1.47           N  
ATOM   3135  CA  ASP A 193     -30.542   6.841  25.509  1.00  1.47           C  
ATOM   3136  C   ASP A 193     -32.048   7.088  25.459  1.00  1.47           C  
ATOM   3137  O   ASP A 193     -32.650   7.110  24.379  1.00  1.47           O  
ATOM   3138  CB  ASP A 193     -29.761   8.137  25.294  1.00  1.47           C  
ATOM   3139  CG  ASP A 193     -28.281   7.976  25.694  1.00  1.47           C  
ATOM   3140  OD1 ASP A 193     -27.968   7.012  26.349  1.00  1.47           O  
ATOM   3141  OD2 ASP A 193     -27.446   8.736  25.260  1.00  1.47           O  
ATOM   3142  H   ASP A 193     -29.487   6.142  23.794  1.00  1.47           H  
ATOM   3143  HA  ASP A 193     -30.298   6.455  26.499  1.00  1.47           H  
ATOM   3144 1HB  ASP A 193     -29.813   8.432  24.248  1.00  1.47           H  
ATOM   3145 2HB  ASP A 193     -30.206   8.939  25.885  1.00  1.47           H  
ATOM   3146  N   TYR A 194     -32.638   7.347  26.623  1.00  1.41           N  
ATOM   3147  CA  TYR A 194     -34.067   7.639  26.736  1.00  1.41           C  
ATOM   3148  C   TYR A 194     -34.510   8.757  25.798  1.00  1.41           C  
ATOM   3149  O   TYR A 194     -35.562   8.660  25.160  1.00  1.41           O  
ATOM   3150  CB  TYR A 194     -34.446   7.990  28.169  1.00  1.41           C  
ATOM   3151  CG  TYR A 194     -35.916   8.308  28.314  1.00  1.41           C  
ATOM   3152  CD1 TYR A 194     -36.840   7.272  28.403  1.00  1.41           C  
ATOM   3153  CD2 TYR A 194     -36.344   9.628  28.351  1.00  1.41           C  
ATOM   3154  CE1 TYR A 194     -38.186   7.558  28.527  1.00  1.41           C  
ATOM   3155  CE2 TYR A 194     -37.691   9.912  28.475  1.00  1.41           C  
ATOM   3156  CZ  TYR A 194     -38.610   8.884  28.563  1.00  1.41           C  
ATOM   3157  OH  TYR A 194     -39.953   9.169  28.684  1.00  1.41           O  
ATOM   3158  H   TYR A 194     -32.079   7.314  27.464  1.00  1.41           H  
ATOM   3159  HA  TYR A 194     -34.617   6.741  26.454  1.00  1.41           H  
ATOM   3160 1HB  TYR A 194     -34.206   7.155  28.829  1.00  1.41           H  
ATOM   3161 2HB  TYR A 194     -33.872   8.854  28.502  1.00  1.41           H  
ATOM   3162  HD1 TYR A 194     -36.502   6.235  28.372  1.00  1.41           H  
ATOM   3163  HD2 TYR A 194     -35.620  10.439  28.279  1.00  1.41           H  
ATOM   3164  HE1 TYR A 194     -38.912   6.748  28.595  1.00  1.41           H  
ATOM   3165  HE2 TYR A 194     -38.029  10.948  28.500  1.00  1.41           H  
ATOM   3166  HH  TYR A 194     -40.082  10.119  28.631  1.00  1.41           H  
ATOM   3167  N   SER A 195     -33.741   9.845  25.741  1.00  1.31           N  
ATOM   3168  CA  SER A 195     -34.115  10.969  24.890  1.00  1.31           C  
ATOM   3169  C   SER A 195     -34.159  10.605  23.397  1.00  1.31           C  
ATOM   3170  O   SER A 195     -34.855  11.264  22.618  1.00  1.31           O  
ATOM   3171  CB  SER A 195     -33.150  12.119  25.103  1.00  1.31           C  
ATOM   3172  OG  SER A 195     -31.867  11.790  24.648  1.00  1.31           O  
ATOM   3173  H   SER A 195     -32.894   9.886  26.286  1.00  1.31           H  
ATOM   3174  HA  SER A 195     -35.111  11.298  25.188  1.00  1.31           H  
ATOM   3175 1HB  SER A 195     -33.513  12.996  24.567  1.00  1.31           H  
ATOM   3176 2HB  SER A 195     -33.112  12.373  26.160  1.00  1.31           H  
ATOM   3177  HG  SER A 195     -31.987  11.450  23.755  1.00  1.31           H  
ATOM   3178  N   LYS A 196     -33.450   9.543  22.986  1.00  1.21           N  
ATOM   3179  CA  LYS A 196     -33.484   9.160  21.585  1.00  1.21           C  
ATOM   3180  C   LYS A 196     -34.754   8.374  21.390  1.00  1.21           C  
ATOM   3181  O   LYS A 196     -35.491   8.602  20.436  1.00  1.21           O  
ATOM   3182  CB  LYS A 196     -32.284   8.296  21.189  1.00  1.21           C  
ATOM   3183  CG  LYS A 196     -30.939   9.003  21.159  1.00  1.21           C  
ATOM   3184  CD  LYS A 196     -29.811   8.032  20.828  1.00  1.21           C  
ATOM   3185  CE  LYS A 196     -29.969   7.494  19.394  1.00  1.21           C  
ATOM   3186  NZ  LYS A 196     -29.703   8.541  18.364  1.00  1.21           N  
ATOM   3187  H   LYS A 196     -32.928   8.970  23.641  1.00  1.21           H  
ATOM   3188  HA  LYS A 196     -33.519  10.050  20.955  1.00  1.21           H  
ATOM   3189 1HB  LYS A 196     -32.202   7.455  21.877  1.00  1.21           H  
ATOM   3190 2HB  LYS A 196     -32.457   7.884  20.198  1.00  1.21           H  
ATOM   3191 1HG  LYS A 196     -30.961   9.755  20.395  1.00  1.21           H  
ATOM   3192 2HG  LYS A 196     -30.749   9.479  22.119  1.00  1.21           H  
ATOM   3193 1HD  LYS A 196     -28.853   8.550  20.909  1.00  1.21           H  
ATOM   3194 2HD  LYS A 196     -29.816   7.213  21.533  1.00  1.21           H  
ATOM   3195 1HE  LYS A 196     -29.287   6.660  19.239  1.00  1.21           H  
ATOM   3196 2HE  LYS A 196     -30.994   7.140  19.270  1.00  1.21           H  
ATOM   3197 1HZ  LYS A 196     -29.852   8.139  17.426  1.00  1.21           H  
ATOM   3198 2HZ  LYS A 196     -30.349   9.315  18.500  1.00  1.21           H  
ATOM   3199 3HZ  LYS A 196     -28.758   8.877  18.444  1.00  1.21           H  
ATOM   3200  N   ARG A 197     -35.058   7.514  22.367  1.00  1.13           N  
ATOM   3201  CA  ARG A 197     -36.269   6.707  22.315  1.00  1.13           C  
ATOM   3202  C   ARG A 197     -37.474   7.622  22.195  1.00  1.13           C  
ATOM   3203  O   ARG A 197     -38.352   7.413  21.356  1.00  1.13           O  
ATOM   3204  CB  ARG A 197     -36.397   5.852  23.567  1.00  1.13           C  
ATOM   3205  CG  ARG A 197     -37.594   4.926  23.608  1.00  1.13           C  
ATOM   3206  CD  ARG A 197     -37.637   4.175  24.893  1.00  1.13           C  
ATOM   3207  NE  ARG A 197     -36.470   3.319  25.039  1.00  1.13           N  
ATOM   3208  CZ  ARG A 197     -36.034   2.774  26.194  1.00  1.13           C  
ATOM   3209  NH1 ARG A 197     -36.680   2.986  27.321  1.00  1.13           N  
ATOM   3210  NH2 ARG A 197     -34.949   2.023  26.176  1.00  1.13           N  
ATOM   3211  H   ARG A 197     -34.404   7.398  23.145  1.00  1.13           H  
ATOM   3212  HA  ARG A 197     -36.224   6.059  21.441  1.00  1.13           H  
ATOM   3213 1HB  ARG A 197     -35.494   5.254  23.690  1.00  1.13           H  
ATOM   3214 2HB  ARG A 197     -36.478   6.492  24.437  1.00  1.13           H  
ATOM   3215 1HG  ARG A 197     -38.506   5.516  23.521  1.00  1.13           H  
ATOM   3216 2HG  ARG A 197     -37.540   4.212  22.786  1.00  1.13           H  
ATOM   3217 1HD  ARG A 197     -37.652   4.881  25.726  1.00  1.13           H  
ATOM   3218 2HD  ARG A 197     -38.528   3.551  24.926  1.00  1.13           H  
ATOM   3219  HE  ARG A 197     -35.929   3.126  24.205  1.00  1.13           H  
ATOM   3220 1HH1 ARG A 197     -37.512   3.556  27.327  1.00  1.13           H  
ATOM   3221 2HH1 ARG A 197     -36.342   2.569  28.179  1.00  1.13           H  
ATOM   3222 1HH2 ARG A 197     -34.461   1.868  25.308  1.00  1.13           H  
ATOM   3223 2HH2 ARG A 197     -34.581   1.590  27.034  1.00  1.13           H  
ATOM   3224  N   THR A 198     -37.480   8.679  23.005  1.00  1.06           N  
ATOM   3225  CA  THR A 198     -38.563   9.637  22.984  1.00  1.06           C  
ATOM   3226  C   THR A 198     -38.671  10.279  21.611  1.00  1.06           C  
ATOM   3227  O   THR A 198     -39.761  10.362  21.040  1.00  1.06           O  
ATOM   3228  CB  THR A 198     -38.341  10.721  24.043  1.00  1.06           C  
ATOM   3229  OG1 THR A 198     -38.332  10.122  25.340  1.00  1.06           O  
ATOM   3230  CG2 THR A 198     -39.427  11.752  23.964  1.00  1.06           C  
ATOM   3231  H   THR A 198     -36.720   8.792  23.676  1.00  1.06           H  
ATOM   3232  HA  THR A 198     -39.495   9.117  23.197  1.00  1.06           H  
ATOM   3233  HB  THR A 198     -37.377  11.199  23.871  1.00  1.06           H  
ATOM   3234  HG1 THR A 198     -37.578   9.505  25.390  1.00  1.06           H  
ATOM   3235 1HG2 THR A 198     -39.255  12.518  24.717  1.00  1.06           H  
ATOM   3236 2HG2 THR A 198     -39.414  12.204  22.972  1.00  1.06           H  
ATOM   3237 3HG2 THR A 198     -40.392  11.279  24.137  1.00  1.06           H  
ATOM   3238  N   ALA A 199     -37.540  10.714  21.056  1.00  1.00           N  
ATOM   3239  CA  ALA A 199     -37.536  11.330  19.741  1.00  1.00           C  
ATOM   3240  C   ALA A 199     -38.060  10.390  18.663  1.00  1.00           C  
ATOM   3241  O   ALA A 199     -38.764  10.823  17.748  1.00  1.00           O  
ATOM   3242  CB  ALA A 199     -36.139  11.760  19.390  1.00  1.00           C  
ATOM   3243  H   ALA A 199     -36.655  10.645  21.564  1.00  1.00           H  
ATOM   3244  HA  ALA A 199     -38.186  12.203  19.779  1.00  1.00           H  
ATOM   3245 1HB  ALA A 199     -36.147  12.249  18.421  1.00  1.00           H  
ATOM   3246 2HB  ALA A 199     -35.779  12.447  20.152  1.00  1.00           H  
ATOM   3247 3HB  ALA A 199     -35.487  10.890  19.351  1.00  1.00           H  
ATOM   3248  N   HIS A 200     -37.746   9.097  18.783  1.00  0.94           N  
ATOM   3249  CA  HIS A 200     -38.169   8.127  17.787  1.00  0.94           C  
ATOM   3250  C   HIS A 200     -39.681   7.983  17.854  1.00  0.94           C  
ATOM   3251  O   HIS A 200     -40.372   7.954  16.829  1.00  0.94           O  
ATOM   3252  CB  HIS A 200     -37.565   6.755  18.089  1.00  0.94           C  
ATOM   3253  CG  HIS A 200     -36.085   6.688  18.064  1.00  0.94           C  
ATOM   3254  ND1 HIS A 200     -35.392   5.617  18.595  1.00  0.94           N  
ATOM   3255  CD2 HIS A 200     -35.153   7.555  17.626  1.00  0.94           C  
ATOM   3256  CE1 HIS A 200     -34.103   5.832  18.480  1.00  0.94           C  
ATOM   3257  NE2 HIS A 200     -33.931   6.999  17.903  1.00  0.94           N  
ATOM   3258  H   HIS A 200     -37.153   8.799  19.557  1.00  0.94           H  
ATOM   3259  HA  HIS A 200     -37.884   8.448  16.787  1.00  0.94           H  
ATOM   3260 1HB  HIS A 200     -37.899   6.422  19.069  1.00  0.94           H  
ATOM   3261 2HB  HIS A 200     -37.936   6.041  17.368  1.00  0.94           H  
ATOM   3262  HD1 HIS A 200     -35.794   4.807  19.020  1.00  0.94           H  
ATOM   3263  HD2 HIS A 200     -35.210   8.531  17.157  1.00  0.94           H  
ATOM   3264  HE1 HIS A 200     -33.383   5.100  18.846  1.00  0.94           H  
ATOM   3265  N   LEU A 201     -40.206   7.930  19.078  1.00  0.90           N  
ATOM   3266  CA  LEU A 201     -41.634   7.784  19.291  1.00  0.90           C  
ATOM   3267  C   LEU A 201     -42.386   9.011  18.793  1.00  0.90           C  
ATOM   3268  O   LEU A 201     -43.452   8.890  18.176  1.00  0.90           O  
ATOM   3269  CB  LEU A 201     -41.889   7.539  20.777  1.00  0.90           C  
ATOM   3270  CG  LEU A 201     -41.384   6.181  21.290  1.00  0.90           C  
ATOM   3271  CD1 LEU A 201     -41.495   6.137  22.802  1.00  0.90           C  
ATOM   3272  CD2 LEU A 201     -42.191   5.074  20.640  1.00  0.90           C  
ATOM   3273  H   LEU A 201     -39.583   7.959  19.889  1.00  0.90           H  
ATOM   3274  HA  LEU A 201     -41.978   6.917  18.731  1.00  0.90           H  
ATOM   3275 1HB  LEU A 201     -41.382   8.318  21.347  1.00  0.90           H  
ATOM   3276 2HB  LEU A 201     -42.957   7.605  20.970  1.00  0.90           H  
ATOM   3277  HG  LEU A 201     -40.341   6.056  21.024  1.00  0.90           H  
ATOM   3278 1HD1 LEU A 201     -41.127   5.179  23.166  1.00  0.90           H  
ATOM   3279 2HD1 LEU A 201     -40.894   6.942  23.228  1.00  0.90           H  
ATOM   3280 3HD1 LEU A 201     -42.535   6.264  23.096  1.00  0.90           H  
ATOM   3281 1HD2 LEU A 201     -41.830   4.108  20.993  1.00  0.90           H  
ATOM   3282 2HD2 LEU A 201     -43.243   5.187  20.902  1.00  0.90           H  
ATOM   3283 3HD2 LEU A 201     -42.077   5.131  19.556  1.00  0.90           H  
ATOM   3284  N   LYS A 202     -41.818  10.200  19.017  1.00  0.86           N  
ATOM   3285  CA  LYS A 202     -42.456  11.414  18.534  1.00  0.86           C  
ATOM   3286  C   LYS A 202     -42.421  11.460  17.011  1.00  0.86           C  
ATOM   3287  O   LYS A 202     -43.415  11.823  16.372  1.00  0.86           O  
ATOM   3288  CB  LYS A 202     -41.801  12.659  19.136  1.00  0.86           C  
ATOM   3289  CG  LYS A 202     -42.106  12.876  20.625  1.00  0.86           C  
ATOM   3290  CD  LYS A 202     -41.420  14.127  21.155  1.00  0.86           C  
ATOM   3291  CE  LYS A 202     -41.800  14.398  22.608  1.00  0.86           C  
ATOM   3292  NZ  LYS A 202     -41.098  15.596  23.154  1.00  0.86           N  
ATOM   3293  H   LYS A 202     -40.950  10.258  19.552  1.00  0.86           H  
ATOM   3294  HA  LYS A 202     -43.498  11.401  18.846  1.00  0.86           H  
ATOM   3295 1HB  LYS A 202     -40.717  12.575  19.030  1.00  0.86           H  
ATOM   3296 2HB  LYS A 202     -42.119  13.544  18.587  1.00  0.86           H  
ATOM   3297 1HG  LYS A 202     -43.182  12.966  20.768  1.00  0.86           H  
ATOM   3298 2HG  LYS A 202     -41.755  12.013  21.191  1.00  0.86           H  
ATOM   3299 1HD  LYS A 202     -40.338  13.995  21.091  1.00  0.86           H  
ATOM   3300 2HD  LYS A 202     -41.702  14.985  20.546  1.00  0.86           H  
ATOM   3301 1HE  LYS A 202     -42.875  14.563  22.666  1.00  0.86           H  
ATOM   3302 2HE  LYS A 202     -41.547  13.535  23.210  1.00  0.86           H  
ATOM   3303 1HZ  LYS A 202     -41.379  15.743  24.113  1.00  0.86           H  
ATOM   3304 2HZ  LYS A 202     -40.100  15.452  23.115  1.00  0.86           H  
ATOM   3305 3HZ  LYS A 202     -41.341  16.408  22.605  1.00  0.86           H  
ATOM   3306  N   ALA A 203     -41.300  11.035  16.417  1.00  0.83           N  
ATOM   3307  CA  ALA A 203     -41.190  11.014  14.969  1.00  0.83           C  
ATOM   3308  C   ALA A 203     -42.242  10.104  14.370  1.00  0.83           C  
ATOM   3309  O   ALA A 203     -42.884  10.456  13.382  1.00  0.83           O  
ATOM   3310  CB  ALA A 203     -39.819  10.525  14.558  1.00  0.83           C  
ATOM   3311  H   ALA A 203     -40.492  10.758  16.974  1.00  0.83           H  
ATOM   3312  HA  ALA A 203     -41.346  12.026  14.597  1.00  0.83           H  
ATOM   3313 1HB  ALA A 203     -39.738  10.529  13.470  1.00  0.83           H  
ATOM   3314 2HB  ALA A 203     -39.073  11.183  14.986  1.00  0.83           H  
ATOM   3315 3HB  ALA A 203     -39.662   9.517  14.928  1.00  0.83           H  
ATOM   3316  N   CYS A 204     -42.461   8.953  15.016  1.00  0.81           N  
ATOM   3317  CA  CYS A 204     -43.447   7.986  14.565  1.00  0.81           C  
ATOM   3318  C   CYS A 204     -44.862   8.531  14.738  1.00  0.81           C  
ATOM   3319  O   CYS A 204     -45.695   8.419  13.840  1.00  0.81           O  
ATOM   3320  CB  CYS A 204     -43.294   6.688  15.356  1.00  0.81           C  
ATOM   3321  SG  CYS A 204     -41.751   5.816  15.016  1.00  0.81           S  
ATOM   3322  H   CYS A 204     -41.883   8.721  15.825  1.00  0.81           H  
ATOM   3323  HA  CYS A 204     -43.280   7.780  13.513  1.00  0.81           H  
ATOM   3324 1HB  CYS A 204     -43.331   6.905  16.424  1.00  0.81           H  
ATOM   3325 2HB  CYS A 204     -44.121   6.021  15.123  1.00  0.81           H  
ATOM   3326  HG  CYS A 204     -40.969   6.719  15.667  1.00  0.81           H  
ATOM   3327  N   SER A 205     -45.118   9.197  15.864  1.00  0.79           N  
ATOM   3328  CA  SER A 205     -46.434   9.747  16.171  1.00  0.79           C  
ATOM   3329  C   SER A 205     -46.862  10.783  15.134  1.00  0.79           C  
ATOM   3330  O   SER A 205     -48.036  10.871  14.771  1.00  0.79           O  
ATOM   3331  CB  SER A 205     -46.412  10.385  17.545  1.00  0.79           C  
ATOM   3332  OG  SER A 205     -46.172   9.422  18.543  1.00  0.79           O  
ATOM   3333  H   SER A 205     -44.389   9.275  16.571  1.00  0.79           H  
ATOM   3334  HA  SER A 205     -47.157   8.932  16.167  1.00  0.79           H  
ATOM   3335 1HB  SER A 205     -45.639  11.148  17.578  1.00  0.79           H  
ATOM   3336 2HB  SER A 205     -47.364  10.876  17.729  1.00  0.79           H  
ATOM   3337  HG  SER A 205     -45.253   9.097  18.384  1.00  0.79           H  
ATOM   3338  N   ARG A 206     -45.895  11.563  14.662  1.00  0.79           N  
ATOM   3339  CA  ARG A 206     -46.102  12.621  13.682  1.00  0.79           C  
ATOM   3340  C   ARG A 206     -45.865  12.170  12.236  1.00  0.79           C  
ATOM   3341  O   ARG A 206     -45.830  13.003  11.326  1.00  0.79           O  
ATOM   3342  CB  ARG A 206     -45.173  13.785  13.990  1.00  0.79           C  
ATOM   3343  CG  ARG A 206     -45.453  14.473  15.321  1.00  0.79           C  
ATOM   3344  CD  ARG A 206     -44.511  15.594  15.597  1.00  0.79           C  
ATOM   3345  NE  ARG A 206     -44.819  16.248  16.869  1.00  0.79           N  
ATOM   3346  CZ  ARG A 206     -44.194  17.342  17.352  1.00  0.79           C  
ATOM   3347  NH1 ARG A 206     -43.225  17.906  16.669  1.00  0.79           N  
ATOM   3348  NH2 ARG A 206     -44.561  17.849  18.516  1.00  0.79           N  
ATOM   3349  H   ARG A 206     -44.953  11.442  15.040  1.00  0.79           H  
ATOM   3350  HA  ARG A 206     -47.132  12.964  13.769  1.00  0.79           H  
ATOM   3351 1HB  ARG A 206     -44.142  13.418  14.020  1.00  0.79           H  
ATOM   3352 2HB  ARG A 206     -45.237  14.529  13.199  1.00  0.79           H  
ATOM   3353 1HG  ARG A 206     -46.469  14.866  15.320  1.00  0.79           H  
ATOM   3354 2HG  ARG A 206     -45.349  13.739  16.124  1.00  0.79           H  
ATOM   3355 1HD  ARG A 206     -43.493  15.200  15.651  1.00  0.79           H  
ATOM   3356 2HD  ARG A 206     -44.574  16.336  14.804  1.00  0.79           H  
ATOM   3357  HE  ARG A 206     -45.558  15.846  17.429  1.00  0.79           H  
ATOM   3358 1HH1 ARG A 206     -42.944  17.520  15.777  1.00  0.79           H  
ATOM   3359 2HH1 ARG A 206     -42.761  18.726  17.033  1.00  0.79           H  
ATOM   3360 1HH2 ARG A 206     -45.310  17.418  19.042  1.00  0.79           H  
ATOM   3361 2HH2 ARG A 206     -44.098  18.669  18.878  1.00  0.79           H  
ATOM   3362  N   MET A 207     -45.659  10.873  12.022  1.00  0.78           N  
ATOM   3363  CA  MET A 207     -45.345  10.357  10.699  1.00  0.78           C  
ATOM   3364  C   MET A 207     -46.533  10.200   9.768  1.00  0.78           C  
ATOM   3365  O   MET A 207     -47.615   9.749  10.154  1.00  0.78           O  
ATOM   3366  CB  MET A 207     -44.560   9.054  10.846  1.00  0.78           C  
ATOM   3367  CG  MET A 207     -44.094   8.427   9.585  1.00  0.78           C  
ATOM   3368  SD  MET A 207     -45.273   7.311   8.866  1.00  0.78           S  
ATOM   3369  CE  MET A 207     -45.002   5.793   9.769  1.00  0.78           C  
ATOM   3370  H   MET A 207     -45.714  10.205  12.790  1.00  0.78           H  
ATOM   3371  HA  MET A 207     -44.677  11.074  10.227  1.00  0.78           H  
ATOM   3372 1HB  MET A 207     -43.682   9.231  11.445  1.00  0.78           H  
ATOM   3373 2HB  MET A 207     -45.169   8.325  11.371  1.00  0.78           H  
ATOM   3374 1HG  MET A 207     -43.889   9.196   8.867  1.00  0.78           H  
ATOM   3375 2HG  MET A 207     -43.192   7.921   9.757  1.00  0.78           H  
ATOM   3376 1HE  MET A 207     -45.691   5.029   9.408  1.00  0.78           H  
ATOM   3377 2HE  MET A 207     -43.980   5.454   9.619  1.00  0.78           H  
ATOM   3378 3HE  MET A 207     -45.175   5.965  10.833  1.00  0.78           H  
ATOM   3379  N   VAL A 208     -46.301  10.564   8.512  1.00  0.79           N  
ATOM   3380  CA  VAL A 208     -47.272  10.408   7.445  1.00  0.79           C  
ATOM   3381  C   VAL A 208     -46.872   9.229   6.580  1.00  0.79           C  
ATOM   3382  O   VAL A 208     -45.737   9.174   6.100  1.00  0.79           O  
ATOM   3383  CB  VAL A 208     -47.327  11.679   6.589  1.00  0.79           C  
ATOM   3384  CG1 VAL A 208     -48.301  11.492   5.454  1.00  0.79           C  
ATOM   3385  CG2 VAL A 208     -47.721  12.852   7.473  1.00  0.79           C  
ATOM   3386  H   VAL A 208     -45.383  10.949   8.292  1.00  0.79           H  
ATOM   3387  HA  VAL A 208     -48.253  10.218   7.881  1.00  0.79           H  
ATOM   3388  HB  VAL A 208     -46.342  11.863   6.155  1.00  0.79           H  
ATOM   3389 1HG1 VAL A 208     -48.325  12.393   4.844  1.00  0.79           H  
ATOM   3390 2HG1 VAL A 208     -47.982  10.650   4.847  1.00  0.79           H  
ATOM   3391 3HG1 VAL A 208     -49.294  11.296   5.857  1.00  0.79           H  
ATOM   3392 1HG2 VAL A 208     -47.751  13.762   6.878  1.00  0.79           H  
ATOM   3393 2HG2 VAL A 208     -48.704  12.666   7.905  1.00  0.79           H  
ATOM   3394 3HG2 VAL A 208     -46.988  12.967   8.277  1.00  0.79           H  
ATOM   3395  N   LEU A 209     -47.767   8.251   6.443  1.00  0.82           N  
ATOM   3396  CA  LEU A 209     -47.432   7.050   5.687  1.00  0.82           C  
ATOM   3397  C   LEU A 209     -48.258   6.996   4.415  1.00  0.82           C  
ATOM   3398  O   LEU A 209     -49.489   7.055   4.467  1.00  0.82           O  
ATOM   3399  CB  LEU A 209     -47.705   5.785   6.520  1.00  0.82           C  
ATOM   3400  CG  LEU A 209     -47.307   4.456   5.867  1.00  0.82           C  
ATOM   3401  CD1 LEU A 209     -45.791   4.442   5.716  1.00  0.82           C  
ATOM   3402  CD2 LEU A 209     -47.763   3.298   6.736  1.00  0.82           C  
ATOM   3403  H   LEU A 209     -48.679   8.346   6.866  1.00  0.82           H  
ATOM   3404  HA  LEU A 209     -46.380   7.077   5.414  1.00  0.82           H  
ATOM   3405 1HB  LEU A 209     -47.196   5.850   7.452  1.00  0.82           H  
ATOM   3406 2HB  LEU A 209     -48.773   5.736   6.723  1.00  0.82           H  
ATOM   3407  HG  LEU A 209     -47.757   4.376   4.875  1.00  0.82           H  
ATOM   3408 1HD1 LEU A 209     -45.467   3.529   5.258  1.00  0.82           H  
ATOM   3409 2HD1 LEU A 209     -45.503   5.271   5.105  1.00  0.82           H  
ATOM   3410 3HD1 LEU A 209     -45.332   4.533   6.696  1.00  0.82           H  
ATOM   3411 1HD2 LEU A 209     -47.464   2.356   6.270  1.00  0.82           H  
ATOM   3412 2HD2 LEU A 209     -47.304   3.379   7.721  1.00  0.82           H  
ATOM   3413 3HD2 LEU A 209     -48.848   3.325   6.836  1.00  0.82           H  
ATOM   3414  N   LYS A 210     -47.586   6.888   3.278  1.00  0.85           N  
ATOM   3415  CA  LYS A 210     -48.264   6.824   1.992  1.00  0.85           C  
ATOM   3416  C   LYS A 210     -47.845   5.593   1.201  1.00  0.85           C  
ATOM   3417  O   LYS A 210     -46.691   5.179   1.259  1.00  0.85           O  
ATOM   3418  CB  LYS A 210     -47.958   8.087   1.194  1.00  0.85           C  
ATOM   3419  CG  LYS A 210     -48.439   9.397   1.801  1.00  0.85           C  
ATOM   3420  CD  LYS A 210     -49.966   9.476   1.767  1.00  0.85           C  
ATOM   3421  CE  LYS A 210     -50.485  10.817   2.270  1.00  0.85           C  
ATOM   3422  NZ  LYS A 210     -51.977  10.867   2.274  1.00  0.85           N  
ATOM   3423  H   LYS A 210     -46.566   6.868   3.312  1.00  0.85           H  
ATOM   3424  HA  LYS A 210     -49.339   6.761   2.162  1.00  0.85           H  
ATOM   3425 1HB  LYS A 210     -46.884   8.175   1.132  1.00  0.85           H  
ATOM   3426 2HB  LYS A 210     -48.359   7.994   0.184  1.00  0.85           H  
ATOM   3427 1HG  LYS A 210     -48.094   9.470   2.825  1.00  0.85           H  
ATOM   3428 2HG  LYS A 210     -48.025  10.229   1.236  1.00  0.85           H  
ATOM   3429 1HD  LYS A 210     -50.311   9.322   0.744  1.00  0.85           H  
ATOM   3430 2HD  LYS A 210     -50.380   8.684   2.395  1.00  0.85           H  
ATOM   3431 1HE  LYS A 210     -50.131  10.978   3.279  1.00  0.85           H  
ATOM   3432 2HE  LYS A 210     -50.106  11.612   1.629  1.00  0.85           H  
ATOM   3433 1HZ  LYS A 210     -52.284  11.766   2.615  1.00  0.85           H  
ATOM   3434 2HZ  LYS A 210     -52.323  10.726   1.335  1.00  0.85           H  
ATOM   3435 3HZ  LYS A 210     -52.333  10.136   2.877  1.00  0.85           H  
ATOM   3436  N   GLU A 211     -48.768   5.018   0.434  1.00  0.89           N  
ATOM   3437  CA  GLU A 211     -48.403   3.877  -0.405  1.00  0.89           C  
ATOM   3438  C   GLU A 211     -48.343   4.249  -1.875  1.00  0.89           C  
ATOM   3439  O   GLU A 211     -49.328   4.722  -2.446  1.00  0.89           O  
ATOM   3440  CB  GLU A 211     -49.373   2.708  -0.226  1.00  0.89           C  
ATOM   3441  CG  GLU A 211     -49.016   1.475  -1.093  1.00  0.89           C  
ATOM   3442  CD  GLU A 211     -49.968   0.308  -0.936  1.00  0.89           C  
ATOM   3443  OE1 GLU A 211     -50.842   0.378  -0.109  1.00  0.89           O  
ATOM   3444  OE2 GLU A 211     -49.827  -0.648  -1.667  1.00  0.89           O  
ATOM   3445  H   GLU A 211     -49.713   5.375   0.421  1.00  0.89           H  
ATOM   3446  HA  GLU A 211     -47.417   3.535  -0.109  1.00  0.89           H  
ATOM   3447 1HB  GLU A 211     -49.373   2.392   0.819  1.00  0.89           H  
ATOM   3448 2HB  GLU A 211     -50.384   3.024  -0.479  1.00  0.89           H  
ATOM   3449 1HG  GLU A 211     -49.001   1.773  -2.141  1.00  0.89           H  
ATOM   3450 2HG  GLU A 211     -48.005   1.152  -0.827  1.00  0.89           H  
ATOM   3451  N   PHE A 212     -47.192   4.017  -2.486  1.00  0.91           N  
ATOM   3452  CA  PHE A 212     -47.018   4.313  -3.893  1.00  0.91           C  
ATOM   3453  C   PHE A 212     -46.559   3.100  -4.670  1.00  0.91           C  
ATOM   3454  O   PHE A 212     -45.423   2.652  -4.515  1.00  0.91           O  
ATOM   3455  CB  PHE A 212     -45.992   5.393  -4.102  1.00  0.91           C  
ATOM   3456  CG  PHE A 212     -46.292   6.730  -3.523  1.00  0.91           C  
ATOM   3457  CD1 PHE A 212     -45.964   7.021  -2.231  1.00  0.91           C  
ATOM   3458  CD2 PHE A 212     -46.889   7.715  -4.292  1.00  0.91           C  
ATOM   3459  CE1 PHE A 212     -46.195   8.261  -1.728  1.00  0.91           C  
ATOM   3460  CE2 PHE A 212     -47.130   8.957  -3.784  1.00  0.91           C  
ATOM   3461  CZ  PHE A 212     -46.778   9.234  -2.499  1.00  0.91           C  
ATOM   3462  H   PHE A 212     -46.417   3.632  -1.945  1.00  0.91           H  
ATOM   3463  HA  PHE A 212     -47.972   4.641  -4.305  1.00  0.91           H  
ATOM   3464 1HB  PHE A 212     -45.035   5.059  -3.698  1.00  0.91           H  
ATOM   3465 2HB  PHE A 212     -45.870   5.498  -5.143  1.00  0.91           H  
ATOM   3466  HD1 PHE A 212     -45.498   6.253  -1.608  1.00  0.91           H  
ATOM   3467  HD2 PHE A 212     -47.164   7.494  -5.318  1.00  0.91           H  
ATOM   3468  HE1 PHE A 212     -45.907   8.479  -0.718  1.00  0.91           H  
ATOM   3469  HE2 PHE A 212     -47.596   9.723  -4.404  1.00  0.91           H  
ATOM   3470  HZ  PHE A 212     -46.962  10.225  -2.093  1.00  0.91           H  
ATOM   3471  N   ASP A 213     -47.440   2.562  -5.500  1.00  0.90           N  
ATOM   3472  CA  ASP A 213     -47.140   1.378  -6.303  1.00  0.90           C  
ATOM   3473  C   ASP A 213     -46.607   0.222  -5.453  1.00  0.90           C  
ATOM   3474  O   ASP A 213     -45.701  -0.502  -5.865  1.00  0.90           O  
ATOM   3475  CB  ASP A 213     -46.131   1.728  -7.405  1.00  0.90           C  
ATOM   3476  CG  ASP A 213     -46.681   2.776  -8.382  1.00  0.90           C  
ATOM   3477  OD1 ASP A 213     -47.866   3.013  -8.357  1.00  0.90           O  
ATOM   3478  OD2 ASP A 213     -45.919   3.327  -9.137  1.00  0.90           O  
ATOM   3479  H   ASP A 213     -48.356   2.983  -5.572  1.00  0.90           H  
ATOM   3480  HA  ASP A 213     -48.063   1.046  -6.779  1.00  0.90           H  
ATOM   3481 1HB  ASP A 213     -45.203   2.097  -6.964  1.00  0.90           H  
ATOM   3482 2HB  ASP A 213     -45.884   0.825  -7.966  1.00  0.90           H  
ATOM   3483  N   GLY A 214     -47.178   0.052  -4.266  1.00  0.87           N  
ATOM   3484  CA  GLY A 214     -46.789  -1.009  -3.349  1.00  0.87           C  
ATOM   3485  C   GLY A 214     -45.700  -0.606  -2.345  1.00  0.87           C  
ATOM   3486  O   GLY A 214     -45.449  -1.341  -1.391  1.00  0.87           O  
ATOM   3487  H   GLY A 214     -47.918   0.681  -3.985  1.00  0.87           H  
ATOM   3488 1HA  GLY A 214     -47.674  -1.335  -2.800  1.00  0.87           H  
ATOM   3489 2HA  GLY A 214     -46.447  -1.868  -3.924  1.00  0.87           H  
ATOM   3490  N   LEU A 215     -45.059   0.548  -2.533  1.00  0.82           N  
ATOM   3491  CA  LEU A 215     -44.023   0.974  -1.595  1.00  0.82           C  
ATOM   3492  C   LEU A 215     -44.590   1.850  -0.494  1.00  0.82           C  
ATOM   3493  O   LEU A 215     -45.182   2.899  -0.760  1.00  0.82           O  
ATOM   3494  CB  LEU A 215     -42.927   1.760  -2.327  1.00  0.82           C  
ATOM   3495  CG  LEU A 215     -42.123   1.004  -3.359  1.00  0.82           C  
ATOM   3496  CD1 LEU A 215     -41.225   1.988  -4.089  1.00  0.82           C  
ATOM   3497  CD2 LEU A 215     -41.289  -0.086  -2.651  1.00  0.82           C  
ATOM   3498  H   LEU A 215     -45.268   1.137  -3.337  1.00  0.82           H  
ATOM   3499  HA  LEU A 215     -43.580   0.089  -1.134  1.00  0.82           H  
ATOM   3500 1HB  LEU A 215     -43.398   2.603  -2.837  1.00  0.82           H  
ATOM   3501 2HB  LEU A 215     -42.237   2.156  -1.586  1.00  0.82           H  
ATOM   3502  HG  LEU A 215     -42.796   0.543  -4.090  1.00  0.82           H  
ATOM   3503 1HD1 LEU A 215     -40.654   1.451  -4.839  1.00  0.82           H  
ATOM   3504 2HD1 LEU A 215     -41.843   2.744  -4.575  1.00  0.82           H  
ATOM   3505 3HD1 LEU A 215     -40.553   2.469  -3.389  1.00  0.82           H  
ATOM   3506 1HD2 LEU A 215     -40.700  -0.634  -3.387  1.00  0.82           H  
ATOM   3507 2HD2 LEU A 215     -40.622   0.373  -1.926  1.00  0.82           H  
ATOM   3508 3HD2 LEU A 215     -41.959  -0.778  -2.132  1.00  0.82           H  
ATOM   3509  N   ASN A 216     -44.381   1.444   0.751  1.00  0.76           N  
ATOM   3510  CA  ASN A 216     -44.871   2.206   1.896  1.00  0.76           C  
ATOM   3511  C   ASN A 216     -43.816   3.220   2.320  1.00  0.76           C  
ATOM   3512  O   ASN A 216     -42.749   2.849   2.833  1.00  0.76           O  
ATOM   3513  CB  ASN A 216     -45.232   1.256   3.016  1.00  0.76           C  
ATOM   3514  CG  ASN A 216     -46.398   0.378   2.665  1.00  0.76           C  
ATOM   3515  OD1 ASN A 216     -47.568   0.774   2.771  1.00  0.76           O  
ATOM   3516  ND2 ASN A 216     -46.093  -0.808   2.196  1.00  0.76           N  
ATOM   3517  H   ASN A 216     -43.896   0.552   0.920  1.00  0.76           H  
ATOM   3518  HA  ASN A 216     -45.762   2.761   1.601  1.00  0.76           H  
ATOM   3519 1HB  ASN A 216     -44.373   0.619   3.246  1.00  0.76           H  
ATOM   3520 2HB  ASN A 216     -45.475   1.804   3.905  1.00  0.76           H  
ATOM   3521 1HD2 ASN A 216     -46.814  -1.441   1.914  1.00  0.76           H  
ATOM   3522 2HD2 ASN A 216     -45.102  -1.069   2.079  1.00  0.76           H  
ATOM   3523  N   ILE A 217     -44.096   4.493   2.061  1.00  0.72           N  
ATOM   3524  CA  ILE A 217     -43.126   5.539   2.317  1.00  0.72           C  
ATOM   3525  C   ILE A 217     -43.531   6.388   3.506  1.00  0.72           C  
ATOM   3526  O   ILE A 217     -44.614   6.985   3.528  1.00  0.72           O  
ATOM   3527  CB  ILE A 217     -42.933   6.438   1.085  1.00  0.72           C  
ATOM   3528  CG1 ILE A 217     -42.473   5.590  -0.104  1.00  0.72           C  
ATOM   3529  CG2 ILE A 217     -41.872   7.458   1.412  1.00  0.72           C  
ATOM   3530  CD1 ILE A 217     -42.376   6.332  -1.405  1.00  0.72           C  
ATOM   3531  H   ILE A 217     -44.999   4.734   1.664  1.00  0.72           H  
ATOM   3532  HA  ILE A 217     -42.170   5.076   2.544  1.00  0.72           H  
ATOM   3533  HB  ILE A 217     -43.873   6.930   0.821  1.00  0.72           H  
ATOM   3534 1HG1 ILE A 217     -41.520   5.174   0.127  1.00  0.72           H  
ATOM   3535 2HG1 ILE A 217     -43.184   4.771  -0.242  1.00  0.72           H  
ATOM   3536 1HG2 ILE A 217     -41.694   8.101   0.556  1.00  0.72           H  
ATOM   3537 2HG2 ILE A 217     -42.182   8.059   2.259  1.00  0.72           H  
ATOM   3538 3HG2 ILE A 217     -40.961   6.925   1.668  1.00  0.72           H  
ATOM   3539 1HD1 ILE A 217     -42.058   5.644  -2.176  1.00  0.72           H  
ATOM   3540 2HD1 ILE A 217     -43.327   6.742  -1.668  1.00  0.72           H  
ATOM   3541 3HD1 ILE A 217     -41.654   7.144  -1.310  1.00  0.72           H  
ATOM   3542  N   ALA A 218     -42.674   6.395   4.519  1.00  0.71           N  
ATOM   3543  CA  ALA A 218     -42.934   7.123   5.752  1.00  0.71           C  
ATOM   3544  C   ALA A 218     -42.180   8.429   5.796  1.00  0.71           C  
ATOM   3545  O   ALA A 218     -40.969   8.449   5.563  1.00  0.71           O  
ATOM   3546  CB  ALA A 218     -42.523   6.278   6.920  1.00  0.71           C  
ATOM   3547  H   ALA A 218     -41.805   5.866   4.421  1.00  0.71           H  
ATOM   3548  HA  ALA A 218     -43.997   7.349   5.813  1.00  0.71           H  
ATOM   3549 1HB  ALA A 218     -42.699   6.793   7.821  1.00  0.71           H  
ATOM   3550 2HB  ALA A 218     -43.087   5.364   6.909  1.00  0.71           H  
ATOM   3551 3HB  ALA A 218     -41.462   6.055   6.843  1.00  0.71           H  
ATOM   3552  N   LEU A 219     -42.875   9.516   6.129  1.00  0.73           N  
ATOM   3553  CA  LEU A 219     -42.187  10.791   6.229  1.00  0.73           C  
ATOM   3554  C   LEU A 219     -42.429  11.484   7.558  1.00  0.73           C  
ATOM   3555  O   LEU A 219     -43.548  11.491   8.082  1.00  0.73           O  
ATOM   3556  CB  LEU A 219     -42.617  11.701   5.087  1.00  0.73           C  
ATOM   3557  CG  LEU A 219     -42.397  11.097   3.734  1.00  0.73           C  
ATOM   3558  CD1 LEU A 219     -43.727  10.410   3.314  1.00  0.73           C  
ATOM   3559  CD2 LEU A 219     -41.911  12.151   2.775  1.00  0.73           C  
ATOM   3560  H   LEU A 219     -43.884   9.453   6.270  1.00  0.73           H  
ATOM   3561  HA  LEU A 219     -41.126  10.608   6.137  1.00  0.73           H  
ATOM   3562 1HB  LEU A 219     -43.677  11.929   5.195  1.00  0.73           H  
ATOM   3563 2HB  LEU A 219     -42.048  12.629   5.145  1.00  0.73           H  
ATOM   3564  HG  LEU A 219     -41.632  10.330   3.798  1.00  0.73           H  
ATOM   3565 1HD1 LEU A 219     -43.626   9.931   2.362  1.00  0.73           H  
ATOM   3566 2HD1 LEU A 219     -44.017   9.660   4.046  1.00  0.73           H  
ATOM   3567 3HD1 LEU A 219     -44.512  11.158   3.257  1.00  0.73           H  
ATOM   3568 1HD2 LEU A 219     -41.731  11.695   1.815  1.00  0.73           H  
ATOM   3569 2HD2 LEU A 219     -42.657  12.940   2.683  1.00  0.73           H  
ATOM   3570 3HD2 LEU A 219     -40.979  12.579   3.146  1.00  0.73           H  
ATOM   3571  N   SER A 220     -41.392  12.131   8.074  1.00  0.78           N  
ATOM   3572  CA  SER A 220     -41.539  12.848   9.342  1.00  0.78           C  
ATOM   3573  C   SER A 220     -40.601  14.038   9.463  1.00  0.78           C  
ATOM   3574  O   SER A 220     -39.622  14.142   8.718  1.00  0.78           O  
ATOM   3575  CB  SER A 220     -41.271  11.910  10.505  1.00  0.78           C  
ATOM   3576  OG  SER A 220     -39.940  11.529  10.534  1.00  0.78           O  
ATOM   3577  H   SER A 220     -40.495  12.076   7.581  1.00  0.78           H  
ATOM   3578  HA  SER A 220     -42.565  13.213   9.415  1.00  0.78           H  
ATOM   3579 1HB  SER A 220     -41.527  12.408  11.443  1.00  0.78           H  
ATOM   3580 2HB  SER A 220     -41.907  11.027  10.427  1.00  0.78           H  
ATOM   3581  HG  SER A 220     -39.442  12.342  10.421  1.00  0.78           H  
ATOM   3582  N   HIS A 221     -40.909  14.924  10.419  1.00  0.84           N  
ATOM   3583  CA  HIS A 221     -40.053  16.070  10.708  1.00  0.84           C  
ATOM   3584  C   HIS A 221     -39.520  15.952  12.132  1.00  0.84           C  
ATOM   3585  O   HIS A 221     -40.282  15.731  13.079  1.00  0.84           O  
ATOM   3586  CB  HIS A 221     -40.773  17.405  10.555  1.00  0.84           C  
ATOM   3587  CG  HIS A 221     -39.826  18.586  10.689  1.00  0.84           C  
ATOM   3588  ND1 HIS A 221     -38.927  18.922   9.698  1.00  0.84           N  
ATOM   3589  CD2 HIS A 221     -39.620  19.471  11.693  1.00  0.84           C  
ATOM   3590  CE1 HIS A 221     -38.213  19.964  10.080  1.00  0.84           C  
ATOM   3591  NE2 HIS A 221     -38.613  20.323  11.287  1.00  0.84           N  
ATOM   3592  H   HIS A 221     -41.743  14.782  10.971  1.00  0.84           H  
ATOM   3593  HA  HIS A 221     -39.215  16.071  10.030  1.00  0.84           H  
ATOM   3594 1HB  HIS A 221     -41.262  17.451   9.597  1.00  0.84           H  
ATOM   3595 2HB  HIS A 221     -41.541  17.494  11.321  1.00  0.84           H  
ATOM   3596  HD1 HIS A 221     -38.801  18.439   8.833  1.00  0.84           H  
ATOM   3597  HD2 HIS A 221     -40.078  19.597  12.673  1.00  0.84           H  
ATOM   3598  HE1 HIS A 221     -37.447  20.378   9.425  1.00  0.84           H  
ATOM   3599  N   VAL A 222     -38.208  16.026  12.252  1.00  0.90           N  
ATOM   3600  CA  VAL A 222     -37.493  15.854  13.510  1.00  0.90           C  
ATOM   3601  C   VAL A 222     -36.447  16.946  13.690  1.00  0.90           C  
ATOM   3602  O   VAL A 222     -36.272  17.802  12.827  1.00  0.90           O  
ATOM   3603  CB  VAL A 222     -36.784  14.514  13.519  1.00  0.90           C  
ATOM   3604  CG1 VAL A 222     -37.781  13.375  13.340  1.00  0.90           C  
ATOM   3605  CG2 VAL A 222     -35.786  14.570  12.479  1.00  0.90           C  
ATOM   3606  H   VAL A 222     -37.677  16.221  11.402  1.00  0.90           H  
ATOM   3607  HA  VAL A 222     -38.206  15.903  14.332  1.00  0.90           H  
ATOM   3608  HB  VAL A 222     -36.297  14.352  14.478  1.00  0.90           H  
ATOM   3609 1HG1 VAL A 222     -37.258  12.438  13.345  1.00  0.90           H  
ATOM   3610 2HG1 VAL A 222     -38.502  13.399  14.157  1.00  0.90           H  
ATOM   3611 3HG1 VAL A 222     -38.302  13.476  12.396  1.00  0.90           H  
ATOM   3612 1HG2 VAL A 222     -35.284  13.676  12.472  1.00  0.90           H  
ATOM   3613 2HG2 VAL A 222     -36.272  14.750  11.529  1.00  0.90           H  
ATOM   3614 3HG2 VAL A 222     -35.089  15.374  12.678  1.00  0.90           H  
ATOM   3615  N   SER A 223     -35.747  16.917  14.822  1.00  0.95           N  
ATOM   3616  CA  SER A 223     -34.635  17.838  15.013  1.00  0.95           C  
ATOM   3617  C   SER A 223     -33.255  17.135  14.873  1.00  0.95           C  
ATOM   3618  O   SER A 223     -32.729  17.014  13.770  1.00  0.95           O  
ATOM   3619  CB  SER A 223     -34.770  18.536  16.356  1.00  0.95           C  
ATOM   3620  OG  SER A 223     -34.667  17.629  17.422  1.00  0.95           O  
ATOM   3621  H   SER A 223     -35.965  16.231  15.527  1.00  0.95           H  
ATOM   3622  HA  SER A 223     -34.690  18.608  14.242  1.00  0.95           H  
ATOM   3623 1HB  SER A 223     -33.994  19.296  16.446  1.00  0.95           H  
ATOM   3624 2HB  SER A 223     -35.732  19.045  16.402  1.00  0.95           H  
ATOM   3625  HG  SER A 223     -34.836  18.144  18.224  1.00  0.95           H  
ATOM   3626  N   SER A 224     -32.674  16.672  15.984  1.00  0.96           N  
ATOM   3627  CA  SER A 224     -31.320  16.083  15.989  1.00  0.96           C  
ATOM   3628  C   SER A 224     -31.200  14.553  15.890  1.00  0.96           C  
ATOM   3629  O   SER A 224     -30.091  14.023  15.872  1.00  0.96           O  
ATOM   3630  CB  SER A 224     -30.585  16.541  17.232  1.00  0.96           C  
ATOM   3631  OG  SER A 224     -31.183  16.044  18.398  1.00  0.96           O  
ATOM   3632  H   SER A 224     -33.186  16.784  16.845  1.00  0.96           H  
ATOM   3633  HA  SER A 224     -30.792  16.497  15.130  1.00  0.96           H  
ATOM   3634 1HB  SER A 224     -29.549  16.208  17.185  1.00  0.96           H  
ATOM   3635 2HB  SER A 224     -30.577  17.628  17.263  1.00  0.96           H  
ATOM   3636  HG  SER A 224     -31.019  15.093  18.400  1.00  0.96           H  
ATOM   3637  N   HIS A 225     -32.318  13.846  15.828  1.00  0.94           N  
ATOM   3638  CA  HIS A 225     -32.323  12.379  15.853  1.00  0.94           C  
ATOM   3639  C   HIS A 225     -32.753  11.752  14.534  1.00  0.94           C  
ATOM   3640  O   HIS A 225     -33.214  10.612  14.490  1.00  0.94           O  
ATOM   3641  CB  HIS A 225     -33.247  11.927  16.969  1.00  0.94           C  
ATOM   3642  CG  HIS A 225     -32.776  12.417  18.307  1.00  0.94           C  
ATOM   3643  ND1 HIS A 225     -31.670  11.905  18.937  1.00  0.94           N  
ATOM   3644  CD2 HIS A 225     -33.250  13.395  19.114  1.00  0.94           C  
ATOM   3645  CE1 HIS A 225     -31.497  12.537  20.093  1.00  0.94           C  
ATOM   3646  NE2 HIS A 225     -32.441  13.441  20.217  1.00  0.94           N  
ATOM   3647  H   HIS A 225     -33.196  14.341  15.805  1.00  0.94           H  
ATOM   3648  HA  HIS A 225     -31.320  12.019  16.075  1.00  0.94           H  
ATOM   3649 1HB  HIS A 225     -34.252  12.310  16.789  1.00  0.94           H  
ATOM   3650 2HB  HIS A 225     -33.304  10.836  16.993  1.00  0.94           H  
ATOM   3651  HD2 HIS A 225     -34.116  14.029  18.924  1.00  0.94           H  
ATOM   3652  HE1 HIS A 225     -30.704  12.346  20.816  1.00  0.94           H  
ATOM   3653  HE2 HIS A 225     -32.557  14.075  21.000  1.00  0.94           H  
ATOM   3654  N   GLU A 226     -32.566  12.495  13.471  1.00  0.90           N  
ATOM   3655  CA  GLU A 226     -32.939  12.141  12.112  1.00  0.90           C  
ATOM   3656  C   GLU A 226     -32.492  10.787  11.571  1.00  0.90           C  
ATOM   3657  O   GLU A 226     -33.320  10.002  11.099  1.00  0.90           O  
ATOM   3658  CB  GLU A 226     -32.371  13.266  11.265  1.00  0.90           C  
ATOM   3659  CG  GLU A 226     -32.549  13.206   9.833  1.00  0.90           C  
ATOM   3660  CD  GLU A 226     -31.907  14.388   9.205  1.00  0.90           C  
ATOM   3661  OE1 GLU A 226     -31.602  15.321   9.907  1.00  0.90           O  
ATOM   3662  OE2 GLU A 226     -31.646  14.340   8.040  1.00  0.90           O  
ATOM   3663  H   GLU A 226     -32.149  13.405  13.619  1.00  0.90           H  
ATOM   3664  HA  GLU A 226     -34.010  12.126  12.055  1.00  0.90           H  
ATOM   3665 1HB  GLU A 226     -32.808  14.210  11.598  1.00  0.90           H  
ATOM   3666 2HB  GLU A 226     -31.301  13.335  11.448  1.00  0.90           H  
ATOM   3667 1HG  GLU A 226     -32.080  12.307   9.478  1.00  0.90           H  
ATOM   3668 2HG  GLU A 226     -33.590  13.181   9.574  1.00  0.90           H  
ATOM   3669  N   ALA A 227     -31.206  10.470  11.655  1.00  0.85           N  
ATOM   3670  CA  ALA A 227     -30.758   9.190  11.111  1.00  0.85           C  
ATOM   3671  C   ALA A 227     -31.410   8.009  11.823  1.00  0.85           C  
ATOM   3672  O   ALA A 227     -31.724   6.980  11.202  1.00  0.85           O  
ATOM   3673  CB  ALA A 227     -29.258   9.078  11.220  1.00  0.85           C  
ATOM   3674  H   ALA A 227     -30.550  11.122  12.061  1.00  0.85           H  
ATOM   3675  HA  ALA A 227     -31.046   9.155  10.060  1.00  0.85           H  
ATOM   3676 1HB  ALA A 227     -28.933   8.147  10.789  1.00  0.85           H  
ATOM   3677 2HB  ALA A 227     -28.795   9.908  10.684  1.00  0.85           H  
ATOM   3678 3HB  ALA A 227     -28.967   9.114  12.269  1.00  0.85           H  
ATOM   3679  N   SER A 228     -31.575   8.157  13.139  1.00  0.81           N  
ATOM   3680  CA  SER A 228     -32.127   7.106  13.971  1.00  0.81           C  
ATOM   3681  C   SER A 228     -33.625   6.996  13.740  1.00  0.81           C  
ATOM   3682  O   SER A 228     -34.184   5.894  13.685  1.00  0.81           O  
ATOM   3683  CB  SER A 228     -31.835   7.383  15.426  1.00  0.81           C  
ATOM   3684  OG  SER A 228     -30.445   7.367  15.697  1.00  0.81           O  
ATOM   3685  H   SER A 228     -31.318   9.036  13.566  1.00  0.81           H  
ATOM   3686  HA  SER A 228     -31.664   6.160  13.692  1.00  0.81           H  
ATOM   3687 1HB  SER A 228     -32.276   8.335  15.731  1.00  0.81           H  
ATOM   3688 2HB  SER A 228     -32.300   6.604  15.993  1.00  0.81           H  
ATOM   3689  HG  SER A 228     -30.117   6.549  15.303  1.00  0.81           H  
ATOM   3690  N   CYS A 229     -34.281   8.145  13.580  1.00  0.78           N  
ATOM   3691  CA  CYS A 229     -35.709   8.150  13.352  1.00  0.78           C  
ATOM   3692  C   CYS A 229     -36.019   7.458  12.033  1.00  0.78           C  
ATOM   3693  O   CYS A 229     -36.963   6.677  11.954  1.00  0.78           O  
ATOM   3694  CB  CYS A 229     -36.239   9.575  13.349  1.00  0.78           C  
ATOM   3695  SG  CYS A 229     -36.199  10.358  14.993  1.00  0.78           S  
ATOM   3696  H   CYS A 229     -33.784   9.031  13.651  1.00  0.78           H  
ATOM   3697  HA  CYS A 229     -36.194   7.605  14.163  1.00  0.78           H  
ATOM   3698 1HB  CYS A 229     -35.638  10.181  12.670  1.00  0.78           H  
ATOM   3699 2HB  CYS A 229     -37.264   9.587  12.985  1.00  0.78           H  
ATOM   3700  HG  CYS A 229     -34.851  10.400  15.060  1.00  0.78           H  
ATOM   3701  N   ALA A 230     -35.201   7.699  11.002  1.00  0.76           N  
ATOM   3702  CA  ALA A 230     -35.424   7.043   9.718  1.00  0.76           C  
ATOM   3703  C   ALA A 230     -35.313   5.529   9.874  1.00  0.76           C  
ATOM   3704  O   ALA A 230     -36.125   4.766   9.339  1.00  0.76           O  
ATOM   3705  CB  ALA A 230     -34.417   7.546   8.698  1.00  0.76           C  
ATOM   3706  H   ALA A 230     -34.436   8.370  11.104  1.00  0.76           H  
ATOM   3707  HA  ALA A 230     -36.433   7.279   9.381  1.00  0.76           H  
ATOM   3708 1HB  ALA A 230     -34.598   7.068   7.734  1.00  0.76           H  
ATOM   3709 2HB  ALA A 230     -34.513   8.625   8.590  1.00  0.76           H  
ATOM   3710 3HB  ALA A 230     -33.411   7.311   9.041  1.00  0.76           H  
ATOM   3711  N   LYS A 231     -34.329   5.082  10.663  1.00  0.74           N  
ATOM   3712  CA  LYS A 231     -34.145   3.656  10.904  1.00  0.74           C  
ATOM   3713  C   LYS A 231     -35.381   3.078  11.571  1.00  0.74           C  
ATOM   3714  O   LYS A 231     -35.856   1.992  11.203  1.00  0.74           O  
ATOM   3715  CB  LYS A 231     -32.897   3.407  11.748  1.00  0.74           C  
ATOM   3716  CG  LYS A 231     -32.596   1.935  11.998  1.00  0.74           C  
ATOM   3717  CD  LYS A 231     -31.302   1.757  12.781  1.00  0.74           C  
ATOM   3718  CE  LYS A 231     -31.024   0.288  13.062  1.00  0.74           C  
ATOM   3719  NZ  LYS A 231     -29.765   0.104  13.827  1.00  0.74           N  
ATOM   3720  H   LYS A 231     -33.669   5.744  11.076  1.00  0.74           H  
ATOM   3721  HA  LYS A 231     -34.024   3.151   9.947  1.00  0.74           H  
ATOM   3722 1HB  LYS A 231     -32.032   3.863  11.269  1.00  0.74           H  
ATOM   3723 2HB  LYS A 231     -33.016   3.884  12.715  1.00  0.74           H  
ATOM   3724 1HG  LYS A 231     -33.419   1.492  12.563  1.00  0.74           H  
ATOM   3725 2HG  LYS A 231     -32.510   1.414  11.046  1.00  0.74           H  
ATOM   3726 1HD  LYS A 231     -30.470   2.178  12.212  1.00  0.74           H  
ATOM   3727 2HD  LYS A 231     -31.378   2.290  13.728  1.00  0.74           H  
ATOM   3728 1HE  LYS A 231     -31.851  -0.128  13.636  1.00  0.74           H  
ATOM   3729 2HE  LYS A 231     -30.945  -0.249  12.117  1.00  0.74           H  
ATOM   3730 1HZ  LYS A 231     -29.612  -0.880  13.996  1.00  0.74           H  
ATOM   3731 2HZ  LYS A 231     -28.993   0.478  13.294  1.00  0.74           H  
ATOM   3732 3HZ  LYS A 231     -29.834   0.591  14.709  1.00  0.74           H  
ATOM   3733  N   THR A 232     -35.906   3.816  12.552  1.00  0.74           N  
ATOM   3734  CA  THR A 232     -37.087   3.394  13.275  1.00  0.74           C  
ATOM   3735  C   THR A 232     -38.286   3.288  12.354  1.00  0.74           C  
ATOM   3736  O   THR A 232     -39.007   2.293  12.399  1.00  0.74           O  
ATOM   3737  CB  THR A 232     -37.441   4.365  14.410  1.00  0.74           C  
ATOM   3738  OG1 THR A 232     -36.377   4.406  15.368  1.00  0.74           O  
ATOM   3739  CG2 THR A 232     -38.723   3.914  15.076  1.00  0.74           C  
ATOM   3740  H   THR A 232     -35.448   4.690  12.813  1.00  0.74           H  
ATOM   3741  HA  THR A 232     -36.894   2.416  13.707  1.00  0.74           H  
ATOM   3742  HB  THR A 232     -37.588   5.360  14.005  1.00  0.74           H  
ATOM   3743  HG1 THR A 232     -35.569   4.741  14.931  1.00  0.74           H  
ATOM   3744 1HG2 THR A 232     -38.986   4.601  15.872  1.00  0.74           H  
ATOM   3745 2HG2 THR A 232     -39.521   3.894  14.333  1.00  0.74           H  
ATOM   3746 3HG2 THR A 232     -38.589   2.916  15.488  1.00  0.74           H  
ATOM   3747  N   LEU A 233     -38.482   4.280  11.491  1.00  0.73           N  
ATOM   3748  CA  LEU A 233     -39.644   4.267  10.624  1.00  0.73           C  
ATOM   3749  C   LEU A 233     -39.628   3.059   9.678  1.00  0.73           C  
ATOM   3750  O   LEU A 233     -40.671   2.446   9.409  1.00  0.73           O  
ATOM   3751  CB  LEU A 233     -39.733   5.562   9.846  1.00  0.73           C  
ATOM   3752  CG  LEU A 233     -40.046   6.805  10.678  1.00  0.73           C  
ATOM   3753  CD1 LEU A 233     -40.069   8.031   9.754  1.00  0.73           C  
ATOM   3754  CD2 LEU A 233     -41.317   6.582  11.443  1.00  0.73           C  
ATOM   3755  H   LEU A 233     -37.843   5.077  11.485  1.00  0.73           H  
ATOM   3756  HA  LEU A 233     -40.524   4.214  11.252  1.00  0.73           H  
ATOM   3757 1HB  LEU A 233     -38.766   5.728   9.384  1.00  0.73           H  
ATOM   3758 2HB  LEU A 233     -40.483   5.460   9.069  1.00  0.73           H  
ATOM   3759  HG  LEU A 233     -39.259   6.972  11.392  1.00  0.73           H  
ATOM   3760 1HD1 LEU A 233     -40.266   8.923  10.343  1.00  0.73           H  
ATOM   3761 2HD1 LEU A 233     -39.104   8.129   9.266  1.00  0.73           H  
ATOM   3762 3HD1 LEU A 233     -40.842   7.921   9.000  1.00  0.73           H  
ATOM   3763 1HD2 LEU A 233     -41.527   7.464  12.045  1.00  0.73           H  
ATOM   3764 2HD2 LEU A 233     -42.122   6.394  10.772  1.00  0.73           H  
ATOM   3765 3HD2 LEU A 233     -41.190   5.717  12.087  1.00  0.73           H  
ATOM   3766  N   VAL A 234     -38.442   2.678   9.213  1.00  0.72           N  
ATOM   3767  CA  VAL A 234     -38.349   1.491   8.379  1.00  0.72           C  
ATOM   3768  C   VAL A 234     -38.592   0.243   9.243  1.00  0.72           C  
ATOM   3769  O   VAL A 234     -39.358  -0.648   8.873  1.00  0.72           O  
ATOM   3770  CB  VAL A 234     -36.989   1.412   7.659  1.00  0.72           C  
ATOM   3771  CG1 VAL A 234     -36.874   0.099   6.921  1.00  0.72           C  
ATOM   3772  CG2 VAL A 234     -36.879   2.559   6.660  1.00  0.72           C  
ATOM   3773  H   VAL A 234     -37.605   3.228   9.429  1.00  0.72           H  
ATOM   3774  HA  VAL A 234     -39.119   1.532   7.616  1.00  0.72           H  
ATOM   3775  HB  VAL A 234     -36.183   1.472   8.396  1.00  0.72           H  
ATOM   3776 1HG1 VAL A 234     -35.913   0.047   6.410  1.00  0.72           H  
ATOM   3777 2HG1 VAL A 234     -36.958  -0.727   7.625  1.00  0.72           H  
ATOM   3778 3HG1 VAL A 234     -37.678   0.043   6.192  1.00  0.72           H  
ATOM   3779 1HG2 VAL A 234     -35.924   2.504   6.155  1.00  0.72           H  
ATOM   3780 2HG2 VAL A 234     -37.686   2.488   5.925  1.00  0.72           H  
ATOM   3781 3HG2 VAL A 234     -36.951   3.496   7.190  1.00  0.72           H  
ATOM   3782  N   SER A 235     -37.990   0.200  10.434  1.00  0.71           N  
ATOM   3783  CA  SER A 235     -38.123  -0.948  11.326  1.00  0.71           C  
ATOM   3784  C   SER A 235     -39.584  -1.242  11.706  1.00  0.71           C  
ATOM   3785  O   SER A 235     -39.983  -2.406  11.776  1.00  0.71           O  
ATOM   3786  CB  SER A 235     -37.316  -0.701  12.583  1.00  0.71           C  
ATOM   3787  OG  SER A 235     -35.944  -0.593  12.282  1.00  0.71           O  
ATOM   3788  H   SER A 235     -37.378   0.964  10.721  1.00  0.71           H  
ATOM   3789  HA  SER A 235     -37.720  -1.822  10.815  1.00  0.71           H  
ATOM   3790 1HB  SER A 235     -37.659   0.207  13.064  1.00  0.71           H  
ATOM   3791 2HB  SER A 235     -37.475  -1.520  13.281  1.00  0.71           H  
ATOM   3792  HG  SER A 235     -35.860   0.228  11.736  1.00  0.71           H  
ATOM   3793  N   ILE A 236     -40.393  -0.196  11.928  1.00  0.69           N  
ATOM   3794  CA  ILE A 236     -41.808  -0.367  12.289  1.00  0.69           C  
ATOM   3795  C   ILE A 236     -42.698  -0.842  11.132  1.00  0.69           C  
ATOM   3796  O   ILE A 236     -43.882  -1.115  11.351  1.00  0.69           O  
ATOM   3797  CB  ILE A 236     -42.430   0.909  12.906  1.00  0.69           C  
ATOM   3798  CG1 ILE A 236     -42.436   2.014  11.912  1.00  0.69           C  
ATOM   3799  CG2 ILE A 236     -41.685   1.319  14.177  1.00  0.69           C  
ATOM   3800  CD1 ILE A 236     -43.191   3.248  12.350  1.00  0.69           C  
ATOM   3801  H   ILE A 236     -39.997   0.742  11.876  1.00  0.69           H  
ATOM   3802  HA  ILE A 236     -41.853  -1.134  13.060  1.00  0.69           H  
ATOM   3803  HB  ILE A 236     -43.467   0.705  13.159  1.00  0.69           H  
ATOM   3804 1HG1 ILE A 236     -41.430   2.268  11.737  1.00  0.69           H  
ATOM   3805 2HG1 ILE A 236     -42.867   1.654  10.978  1.00  0.69           H  
ATOM   3806 1HG2 ILE A 236     -42.150   2.209  14.604  1.00  0.69           H  
ATOM   3807 2HG2 ILE A 236     -41.726   0.506  14.899  1.00  0.69           H  
ATOM   3808 3HG2 ILE A 236     -40.656   1.533  13.946  1.00  0.69           H  
ATOM   3809 1HD1 ILE A 236     -43.125   4.005  11.572  1.00  0.69           H  
ATOM   3810 2HD1 ILE A 236     -44.234   2.995  12.525  1.00  0.69           H  
ATOM   3811 3HD1 ILE A 236     -42.751   3.627  13.262  1.00  0.69           H  
ATOM   3812  N   GLY A 237     -42.163  -0.928   9.907  1.00  0.67           N  
ATOM   3813  CA  GLY A 237     -42.961  -1.402   8.785  1.00  0.67           C  
ATOM   3814  C   GLY A 237     -42.894  -0.588   7.487  1.00  0.67           C  
ATOM   3815  O   GLY A 237     -43.515  -0.990   6.501  1.00  0.67           O  
ATOM   3816  H   GLY A 237     -41.180  -0.710   9.746  1.00  0.67           H  
ATOM   3817 1HA  GLY A 237     -42.655  -2.425   8.566  1.00  0.67           H  
ATOM   3818 2HA  GLY A 237     -44.000  -1.464   9.099  1.00  0.67           H  
ATOM   3819  N   ALA A 238     -42.196   0.549   7.443  1.00  0.65           N  
ATOM   3820  CA  ALA A 238     -42.128   1.269   6.170  1.00  0.65           C  
ATOM   3821  C   ALA A 238     -41.137   0.572   5.248  1.00  0.65           C  
ATOM   3822  O   ALA A 238     -40.219  -0.106   5.711  1.00  0.65           O  
ATOM   3823  CB  ALA A 238     -41.744   2.721   6.359  1.00  0.65           C  
ATOM   3824  H   ALA A 238     -41.690   0.920   8.250  1.00  0.65           H  
ATOM   3825  HA  ALA A 238     -43.112   1.233   5.701  1.00  0.65           H  
ATOM   3826 1HB  ALA A 238     -41.732   3.222   5.391  1.00  0.65           H  
ATOM   3827 2HB  ALA A 238     -42.475   3.186   7.006  1.00  0.65           H  
ATOM   3828 3HB  ALA A 238     -40.772   2.800   6.807  1.00  0.65           H  
ATOM   3829  N   ASP A 239     -41.293   0.748   3.945  1.00  0.63           N  
ATOM   3830  CA  ASP A 239     -40.319   0.209   3.013  1.00  0.63           C  
ATOM   3831  C   ASP A 239     -39.206   1.224   2.854  1.00  0.63           C  
ATOM   3832  O   ASP A 239     -38.018   0.878   2.805  1.00  0.63           O  
ATOM   3833  CB  ASP A 239     -40.999  -0.099   1.683  1.00  0.63           C  
ATOM   3834  CG  ASP A 239     -42.000  -1.242   1.798  1.00  0.63           C  
ATOM   3835  OD1 ASP A 239     -41.607  -2.331   2.199  1.00  0.63           O  
ATOM   3836  OD2 ASP A 239     -43.163  -1.012   1.497  1.00  0.63           O  
ATOM   3837  H   ASP A 239     -42.059   1.313   3.593  1.00  0.63           H  
ATOM   3838  HA  ASP A 239     -39.904  -0.701   3.422  1.00  0.63           H  
ATOM   3839 1HB  ASP A 239     -41.547   0.790   1.368  1.00  0.63           H  
ATOM   3840 2HB  ASP A 239     -40.296  -0.302   0.923  1.00  0.63           H  
ATOM   3841  N   LEU A 240     -39.612   2.490   2.809  1.00  0.62           N  
ATOM   3842  CA  LEU A 240     -38.675   3.597   2.743  1.00  0.62           C  
ATOM   3843  C   LEU A 240     -39.053   4.633   3.788  1.00  0.62           C  
ATOM   3844  O   LEU A 240     -40.241   4.830   4.069  1.00  0.62           O  
ATOM   3845  CB  LEU A 240     -38.639   4.261   1.362  1.00  0.62           C  
ATOM   3846  CG  LEU A 240     -38.283   3.360   0.201  1.00  0.62           C  
ATOM   3847  CD1 LEU A 240     -39.550   2.983  -0.564  1.00  0.62           C  
ATOM   3848  CD2 LEU A 240     -37.288   4.043  -0.666  1.00  0.62           C  
ATOM   3849  H   LEU A 240     -40.615   2.681   2.841  1.00  0.62           H  
ATOM   3850  HA  LEU A 240     -37.679   3.233   2.976  1.00  0.62           H  
ATOM   3851 1HB  LEU A 240     -39.598   4.702   1.170  1.00  0.62           H  
ATOM   3852 2HB  LEU A 240     -37.892   5.053   1.397  1.00  0.62           H  
ATOM   3853  HG  LEU A 240     -37.845   2.454   0.586  1.00  0.62           H  
ATOM   3854 1HD1 LEU A 240     -39.290   2.324  -1.383  1.00  0.62           H  
ATOM   3855 2HD1 LEU A 240     -40.249   2.481   0.100  1.00  0.62           H  
ATOM   3856 3HD1 LEU A 240     -40.010   3.876  -0.965  1.00  0.62           H  
ATOM   3857 1HD2 LEU A 240     -37.014   3.393  -1.497  1.00  0.62           H  
ATOM   3858 2HD2 LEU A 240     -37.717   4.946  -1.030  1.00  0.62           H  
ATOM   3859 3HD2 LEU A 240     -36.410   4.271  -0.079  1.00  0.62           H  
ATOM   3860  N   ALA A 241     -38.069   5.357   4.293  1.00  0.62           N  
ATOM   3861  CA  ALA A 241     -38.389   6.457   5.182  1.00  0.62           C  
ATOM   3862  C   ALA A 241     -37.545   7.659   4.876  1.00  0.62           C  
ATOM   3863  O   ALA A 241     -36.344   7.535   4.629  1.00  0.62           O  
ATOM   3864  CB  ALA A 241     -38.176   6.069   6.625  1.00  0.62           C  
ATOM   3865  H   ALA A 241     -37.103   5.117   4.075  1.00  0.62           H  
ATOM   3866  HA  ALA A 241     -39.429   6.723   5.030  1.00  0.62           H  
ATOM   3867 1HB  ALA A 241     -38.445   6.913   7.256  1.00  0.62           H  
ATOM   3868 2HB  ALA A 241     -38.806   5.212   6.868  1.00  0.62           H  
ATOM   3869 3HB  ALA A 241     -37.131   5.815   6.790  1.00  0.62           H  
ATOM   3870  N   PHE A 242     -38.187   8.822   4.936  1.00  0.64           N  
ATOM   3871  CA  PHE A 242     -37.550  10.111   4.701  1.00  0.64           C  
ATOM   3872  C   PHE A 242     -37.787  11.039   5.868  1.00  0.64           C  
ATOM   3873  O   PHE A 242     -38.930  11.390   6.184  1.00  0.64           O  
ATOM   3874  CB  PHE A 242     -38.069  10.730   3.405  1.00  0.64           C  
ATOM   3875  CG  PHE A 242     -37.748   9.846   2.238  1.00  0.64           C  
ATOM   3876  CD1 PHE A 242     -38.581   8.792   1.888  1.00  0.64           C  
ATOM   3877  CD2 PHE A 242     -36.592  10.029   1.528  1.00  0.64           C  
ATOM   3878  CE1 PHE A 242     -38.241   7.937   0.852  1.00  0.64           C  
ATOM   3879  CE2 PHE A 242     -36.253   9.174   0.508  1.00  0.64           C  
ATOM   3880  CZ  PHE A 242     -37.071   8.128   0.180  1.00  0.64           C  
ATOM   3881  H   PHE A 242     -39.185   8.800   5.152  1.00  0.64           H  
ATOM   3882  HA  PHE A 242     -36.477   9.956   4.603  1.00  0.64           H  
ATOM   3883 1HB  PHE A 242     -39.147  10.857   3.461  1.00  0.64           H  
ATOM   3884 2HB  PHE A 242     -37.614  11.707   3.245  1.00  0.64           H  
ATOM   3885  HD1 PHE A 242     -39.501   8.642   2.453  1.00  0.64           H  
ATOM   3886  HD2 PHE A 242     -35.928  10.853   1.796  1.00  0.64           H  
ATOM   3887  HE1 PHE A 242     -38.888   7.109   0.581  1.00  0.64           H  
ATOM   3888  HE2 PHE A 242     -35.329   9.324  -0.032  1.00  0.64           H  
ATOM   3889  HZ  PHE A 242     -36.786   7.464  -0.610  1.00  0.64           H  
ATOM   3890  N   VAL A 243     -36.706  11.424   6.509  1.00  0.68           N  
ATOM   3891  CA  VAL A 243     -36.829  12.263   7.675  1.00  0.68           C  
ATOM   3892  C   VAL A 243     -36.175  13.596   7.409  1.00  0.68           C  
ATOM   3893  O   VAL A 243     -35.026  13.672   6.975  1.00  0.68           O  
ATOM   3894  CB  VAL A 243     -36.240  11.575   8.904  1.00  0.68           C  
ATOM   3895  CG1 VAL A 243     -36.364  12.446  10.042  1.00  0.68           C  
ATOM   3896  CG2 VAL A 243     -36.982  10.281   9.161  1.00  0.68           C  
ATOM   3897  H   VAL A 243     -35.791  11.122   6.173  1.00  0.68           H  
ATOM   3898  HA  VAL A 243     -37.886  12.441   7.875  1.00  0.68           H  
ATOM   3899  HB  VAL A 243     -35.177  11.372   8.746  1.00  0.68           H  
ATOM   3900 1HG1 VAL A 243     -35.951  11.952  10.908  1.00  0.68           H  
ATOM   3901 2HG1 VAL A 243     -35.825  13.361   9.839  1.00  0.68           H  
ATOM   3902 3HG1 VAL A 243     -37.411  12.672  10.215  1.00  0.68           H  
ATOM   3903 1HG2 VAL A 243     -36.572   9.813  10.040  1.00  0.68           H  
ATOM   3904 2HG2 VAL A 243     -38.031  10.489   9.322  1.00  0.68           H  
ATOM   3905 3HG2 VAL A 243     -36.877   9.615   8.307  1.00  0.68           H  
ATOM   3906  N   VAL A 244     -36.943  14.642   7.636  1.00  0.74           N  
ATOM   3907  CA  VAL A 244     -36.531  15.998   7.360  1.00  0.74           C  
ATOM   3908  C   VAL A 244     -36.268  16.747   8.657  1.00  0.74           C  
ATOM   3909  O   VAL A 244     -37.019  16.591   9.618  1.00  0.74           O  
ATOM   3910  CB  VAL A 244     -37.625  16.696   6.526  1.00  0.74           C  
ATOM   3911  CG1 VAL A 244     -37.234  18.128   6.239  1.00  0.74           C  
ATOM   3912  CG2 VAL A 244     -37.862  15.885   5.214  1.00  0.74           C  
ATOM   3913  H   VAL A 244     -37.882  14.481   8.007  1.00  0.74           H  
ATOM   3914  HA  VAL A 244     -35.608  15.976   6.780  1.00  0.74           H  
ATOM   3915  HB  VAL A 244     -38.552  16.727   7.100  1.00  0.74           H  
ATOM   3916 1HG1 VAL A 244     -38.016  18.614   5.654  1.00  0.74           H  
ATOM   3917 2HG1 VAL A 244     -37.091  18.675   7.165  1.00  0.74           H  
ATOM   3918 3HG1 VAL A 244     -36.316  18.121   5.681  1.00  0.74           H  
ATOM   3919 1HG2 VAL A 244     -38.616  16.345   4.608  1.00  0.74           H  
ATOM   3920 2HG2 VAL A 244     -36.977  15.841   4.651  1.00  0.74           H  
ATOM   3921 3HG2 VAL A 244     -38.175  14.870   5.466  1.00  0.74           H  
ATOM   3922  N   ALA A 245     -35.192  17.517   8.695  1.00  0.82           N  
ATOM   3923  CA  ALA A 245     -34.861  18.308   9.869  1.00  0.82           C  
ATOM   3924  C   ALA A 245     -34.334  19.665   9.452  1.00  0.82           C  
ATOM   3925  O   ALA A 245     -33.785  19.813   8.362  1.00  0.82           O  
ATOM   3926  CB  ALA A 245     -33.823  17.597  10.700  1.00  0.82           C  
ATOM   3927  H   ALA A 245     -34.571  17.534   7.885  1.00  0.82           H  
ATOM   3928  HA  ALA A 245     -35.763  18.450  10.460  1.00  0.82           H  
ATOM   3929 1HB  ALA A 245     -33.595  18.191  11.585  1.00  0.82           H  
ATOM   3930 2HB  ALA A 245     -34.199  16.631  11.004  1.00  0.82           H  
ATOM   3931 3HB  ALA A 245     -32.918  17.459  10.111  1.00  0.82           H  
ATOM   3932  N   VAL A 246     -34.462  20.659  10.320  1.00  0.92           N  
ATOM   3933  CA  VAL A 246     -33.916  21.967   9.989  1.00  0.92           C  
ATOM   3934  C   VAL A 246     -32.851  22.371  10.978  1.00  0.92           C  
ATOM   3935  O   VAL A 246     -33.021  22.252  12.195  1.00  0.92           O  
ATOM   3936  CB  VAL A 246     -35.034  23.035   9.969  1.00  0.92           C  
ATOM   3937  CG1 VAL A 246     -35.729  23.068  11.303  1.00  0.92           C  
ATOM   3938  CG2 VAL A 246     -34.438  24.420   9.658  1.00  0.92           C  
ATOM   3939  H   VAL A 246     -34.929  20.506  11.207  1.00  0.92           H  
ATOM   3940  HA  VAL A 246     -33.454  21.924   9.005  1.00  0.92           H  
ATOM   3941  HB  VAL A 246     -35.771  22.768   9.221  1.00  0.92           H  
ATOM   3942 1HG1 VAL A 246     -36.525  23.811  11.279  1.00  0.92           H  
ATOM   3943 2HG1 VAL A 246     -36.156  22.086  11.517  1.00  0.92           H  
ATOM   3944 3HG1 VAL A 246     -35.012  23.328  12.079  1.00  0.92           H  
ATOM   3945 1HG2 VAL A 246     -35.235  25.151   9.648  1.00  0.92           H  
ATOM   3946 2HG2 VAL A 246     -33.721  24.692  10.421  1.00  0.92           H  
ATOM   3947 3HG2 VAL A 246     -33.942  24.408   8.689  1.00  0.92           H  
ATOM   3948  N   ARG A 247     -31.752  22.864  10.433  1.00  1.02           N  
ATOM   3949  CA  ARG A 247     -30.640  23.335  11.212  1.00  1.02           C  
ATOM   3950  C   ARG A 247     -30.672  24.850  11.197  1.00  1.02           C  
ATOM   3951  O   ARG A 247     -30.117  25.505  10.303  1.00  1.02           O  
ATOM   3952  CB  ARG A 247     -29.347  22.777  10.650  1.00  1.02           C  
ATOM   3953  CG  ARG A 247     -29.275  21.254  10.728  1.00  1.02           C  
ATOM   3954  CD  ARG A 247     -28.033  20.688  10.143  1.00  1.02           C  
ATOM   3955  NE  ARG A 247     -26.844  21.043  10.903  1.00  1.02           N  
ATOM   3956  CZ  ARG A 247     -26.421  20.432  12.019  1.00  1.02           C  
ATOM   3957  NH1 ARG A 247     -27.090  19.429  12.552  1.00  1.02           N  
ATOM   3958  NH2 ARG A 247     -25.312  20.870  12.565  1.00  1.02           N  
ATOM   3959  H   ARG A 247     -31.692  22.919   9.417  1.00  1.02           H  
ATOM   3960  HA  ARG A 247     -30.752  22.989  12.240  1.00  1.02           H  
ATOM   3961 1HB  ARG A 247     -29.252  23.063   9.599  1.00  1.02           H  
ATOM   3962 2HB  ARG A 247     -28.491  23.194  11.185  1.00  1.02           H  
ATOM   3963 1HG  ARG A 247     -29.329  20.947  11.772  1.00  1.02           H  
ATOM   3964 2HG  ARG A 247     -30.122  20.829  10.185  1.00  1.02           H  
ATOM   3965 1HD  ARG A 247     -28.113  19.604  10.123  1.00  1.02           H  
ATOM   3966 2HD  ARG A 247     -27.908  21.061   9.125  1.00  1.02           H  
ATOM   3967  HE  ARG A 247     -26.249  21.811  10.565  1.00  1.02           H  
ATOM   3968 1HH1 ARG A 247     -27.945  19.109  12.122  1.00  1.02           H  
ATOM   3969 2HH1 ARG A 247     -26.752  18.991  13.395  1.00  1.02           H  
ATOM   3970 1HH2 ARG A 247     -24.834  21.657  12.099  1.00  1.02           H  
ATOM   3971 2HH2 ARG A 247     -24.943  20.451  13.403  1.00  1.02           H  
ATOM   3972  N   LYS A 248     -31.353  25.406  12.194  1.00  1.08           N  
ATOM   3973  CA  LYS A 248     -31.624  26.836  12.284  1.00  1.08           C  
ATOM   3974  C   LYS A 248     -30.351  27.661  12.437  1.00  1.08           C  
ATOM   3975  O   LYS A 248     -30.305  28.828  12.058  1.00  1.08           O  
ATOM   3976  CB  LYS A 248     -32.595  27.091  13.430  1.00  1.08           C  
ATOM   3977  CG  LYS A 248     -33.998  26.539  13.149  1.00  1.08           C  
ATOM   3978  CD  LYS A 248     -34.954  26.789  14.299  1.00  1.08           C  
ATOM   3979  CE  LYS A 248     -36.337  26.222  13.998  1.00  1.08           C  
ATOM   3980  NZ  LYS A 248     -37.284  26.438  15.130  1.00  1.08           N  
ATOM   3981  H   LYS A 248     -31.752  24.791  12.896  1.00  1.08           H  
ATOM   3982  HA  LYS A 248     -32.109  27.147  11.358  1.00  1.08           H  
ATOM   3983 1HB  LYS A 248     -32.219  26.626  14.342  1.00  1.08           H  
ATOM   3984 2HB  LYS A 248     -32.676  28.163  13.612  1.00  1.08           H  
ATOM   3985 1HG  LYS A 248     -34.395  26.999  12.244  1.00  1.08           H  
ATOM   3986 2HG  LYS A 248     -33.926  25.463  12.981  1.00  1.08           H  
ATOM   3987 1HD  LYS A 248     -34.566  26.318  15.203  1.00  1.08           H  
ATOM   3988 2HD  LYS A 248     -35.040  27.861  14.477  1.00  1.08           H  
ATOM   3989 1HE  LYS A 248     -36.734  26.704  13.105  1.00  1.08           H  
ATOM   3990 2HE  LYS A 248     -36.248  25.151  13.810  1.00  1.08           H  
ATOM   3991 1HZ  LYS A 248     -38.186  26.049  14.894  1.00  1.08           H  
ATOM   3992 2HZ  LYS A 248     -36.928  25.984  15.960  1.00  1.08           H  
ATOM   3993 3HZ  LYS A 248     -37.381  27.428  15.304  1.00  1.08           H  
ATOM   3994  N   LYS A 249     -29.305  27.032  12.966  1.00  1.10           N  
ATOM   3995  CA  LYS A 249     -28.014  27.680  13.161  1.00  1.10           C  
ATOM   3996  C   LYS A 249     -27.270  27.878  11.838  1.00  1.10           C  
ATOM   3997  O   LYS A 249     -26.341  28.683  11.760  1.00  1.10           O  
ATOM   3998  CB  LYS A 249     -27.143  26.853  14.106  1.00  1.10           C  
ATOM   3999  CG  LYS A 249     -27.635  26.802  15.550  1.00  1.10           C  
ATOM   4000  CD  LYS A 249     -26.717  25.944  16.418  1.00  1.10           C  
ATOM   4001  CE  LYS A 249     -27.198  25.891  17.863  1.00  1.10           C  
ATOM   4002  NZ  LYS A 249     -26.325  25.027  18.708  1.00  1.10           N  
ATOM   4003  H   LYS A 249     -29.418  26.071  13.249  1.00  1.10           H  
ATOM   4004  HA  LYS A 249     -28.184  28.663  13.602  1.00  1.10           H  
ATOM   4005 1HB  LYS A 249     -27.078  25.829  13.734  1.00  1.10           H  
ATOM   4006 2HB  LYS A 249     -26.132  27.259  14.111  1.00  1.10           H  
ATOM   4007 1HG  LYS A 249     -27.668  27.813  15.957  1.00  1.10           H  
ATOM   4008 2HG  LYS A 249     -28.642  26.387  15.577  1.00  1.10           H  
ATOM   4009 1HD  LYS A 249     -26.683  24.929  16.018  1.00  1.10           H  
ATOM   4010 2HD  LYS A 249     -25.708  26.356  16.397  1.00  1.10           H  
ATOM   4011 1HE  LYS A 249     -27.201  26.899  18.275  1.00  1.10           H  
ATOM   4012 2HE  LYS A 249     -28.214  25.497  17.887  1.00  1.10           H  
ATOM   4013 1HZ  LYS A 249     -26.676  25.018  19.656  1.00  1.10           H  
ATOM   4014 2HZ  LYS A 249     -26.325  24.086  18.341  1.00  1.10           H  
ATOM   4015 3HZ  LYS A 249     -25.383  25.391  18.702  1.00  1.10           H  
ATOM   4016  N   GLU A 250     -27.641  27.098  10.816  1.00  1.05           N  
ATOM   4017  CA  GLU A 250     -26.989  27.158   9.515  1.00  1.05           C  
ATOM   4018  C   GLU A 250     -27.935  27.722   8.454  1.00  1.05           C  
ATOM   4019  O   GLU A 250     -27.491  28.292   7.457  1.00  1.05           O  
ATOM   4020  CB  GLU A 250     -26.477  25.772   9.110  1.00  1.05           C  
ATOM   4021  CG  GLU A 250     -25.415  25.212  10.074  1.00  1.05           C  
ATOM   4022  CD  GLU A 250     -24.868  23.852   9.691  1.00  1.05           C  
ATOM   4023  OE1 GLU A 250     -24.590  23.634   8.543  1.00  1.05           O  
ATOM   4024  OE2 GLU A 250     -24.745  23.021  10.565  1.00  1.05           O  
ATOM   4025  H   GLU A 250     -28.429  26.470  10.921  1.00  1.05           H  
ATOM   4026  HA  GLU A 250     -26.133  27.828   9.587  1.00  1.05           H  
ATOM   4027 1HB  GLU A 250     -27.317  25.071   9.080  1.00  1.05           H  
ATOM   4028 2HB  GLU A 250     -26.050  25.814   8.108  1.00  1.05           H  
ATOM   4029 1HG  GLU A 250     -24.589  25.920  10.127  1.00  1.05           H  
ATOM   4030 2HG  GLU A 250     -25.858  25.145  11.069  1.00  1.05           H  
ATOM   4031  N   GLY A 251     -29.246  27.578   8.684  1.00  0.97           N  
ATOM   4032  CA  GLY A 251     -30.251  28.003   7.719  1.00  0.97           C  
ATOM   4033  C   GLY A 251     -30.489  26.966   6.623  1.00  0.97           C  
ATOM   4034  O   GLY A 251     -30.805  27.332   5.486  1.00  0.97           O  
ATOM   4035  H   GLY A 251     -29.555  27.104   9.524  1.00  0.97           H  
ATOM   4036 1HA  GLY A 251     -31.186  28.192   8.246  1.00  0.97           H  
ATOM   4037 2HA  GLY A 251     -29.943  28.946   7.271  1.00  0.97           H  
ATOM   4038  N   GLU A 252     -30.294  25.683   6.953  1.00  0.86           N  
ATOM   4039  CA  GLU A 252     -30.461  24.604   5.967  1.00  0.86           C  
ATOM   4040  C   GLU A 252     -31.360  23.449   6.409  1.00  0.86           C  
ATOM   4041  O   GLU A 252     -31.494  23.142   7.599  1.00  0.86           O  
ATOM   4042  CB  GLU A 252     -29.103  24.010   5.552  1.00  0.86           C  
ATOM   4043  CG  GLU A 252     -28.153  24.983   4.842  1.00  0.86           C  
ATOM   4044  CD  GLU A 252     -26.888  24.326   4.323  1.00  0.86           C  
ATOM   4045  OE1 GLU A 252     -26.729  23.143   4.509  1.00  0.86           O  
ATOM   4046  OE2 GLU A 252     -26.097  25.007   3.710  1.00  0.86           O  
ATOM   4047  H   GLU A 252     -30.050  25.472   7.922  1.00  0.86           H  
ATOM   4048  HA  GLU A 252     -30.913  25.027   5.074  1.00  0.86           H  
ATOM   4049 1HB  GLU A 252     -28.592  23.630   6.438  1.00  0.86           H  
ATOM   4050 2HB  GLU A 252     -29.271  23.162   4.880  1.00  0.86           H  
ATOM   4051 1HG  GLU A 252     -28.667  25.434   4.015  1.00  0.86           H  
ATOM   4052 2HG  GLU A 252     -27.880  25.776   5.541  1.00  0.86           H  
ATOM   4053  N   ILE A 253     -31.953  22.798   5.414  1.00  0.77           N  
ATOM   4054  CA  ILE A 253     -32.744  21.595   5.599  1.00  0.77           C  
ATOM   4055  C   ILE A 253     -31.926  20.366   5.280  1.00  0.77           C  
ATOM   4056  O   ILE A 253     -31.256  20.289   4.247  1.00  0.77           O  
ATOM   4057  CB  ILE A 253     -34.014  21.570   4.724  1.00  0.77           C  
ATOM   4058  CG1 ILE A 253     -34.882  22.749   5.026  1.00  0.77           C  
ATOM   4059  CG2 ILE A 253     -34.773  20.296   5.005  1.00  0.77           C  
ATOM   4060  CD1 ILE A 253     -35.308  22.754   6.454  1.00  0.77           C  
ATOM   4061  H   ILE A 253     -31.805  23.127   4.466  1.00  0.77           H  
ATOM   4062  HA  ILE A 253     -33.049  21.534   6.640  1.00  0.77           H  
ATOM   4063  HB  ILE A 253     -33.741  21.622   3.668  1.00  0.77           H  
ATOM   4064 1HG1 ILE A 253     -34.334  23.655   4.811  1.00  0.77           H  
ATOM   4065 2HG1 ILE A 253     -35.766  22.722   4.393  1.00  0.77           H  
ATOM   4066 1HG2 ILE A 253     -35.660  20.264   4.423  1.00  0.77           H  
ATOM   4067 2HG2 ILE A 253     -34.165  19.436   4.763  1.00  0.77           H  
ATOM   4068 3HG2 ILE A 253     -35.036  20.266   6.061  1.00  0.77           H  
ATOM   4069 1HD1 ILE A 253     -35.930  23.602   6.674  1.00  0.77           H  
ATOM   4070 2HD1 ILE A 253     -35.863  21.840   6.673  1.00  0.77           H  
ATOM   4071 3HD1 ILE A 253     -34.421  22.790   7.061  1.00  0.77           H  
ATOM   4072  N   ARG A 254     -31.960  19.408   6.185  1.00  0.69           N  
ATOM   4073  CA  ARG A 254     -31.246  18.173   5.971  1.00  0.69           C  
ATOM   4074  C   ARG A 254     -32.268  17.069   5.838  1.00  0.69           C  
ATOM   4075  O   ARG A 254     -33.264  17.042   6.570  1.00  0.69           O  
ATOM   4076  CB  ARG A 254     -30.282  17.862   7.106  1.00  0.69           C  
ATOM   4077  CG  ARG A 254     -29.462  16.583   6.895  1.00  0.69           C  
ATOM   4078  CD  ARG A 254     -28.478  16.337   7.985  1.00  0.69           C  
ATOM   4079  NE  ARG A 254     -27.362  17.298   7.979  1.00  0.69           N  
ATOM   4080  CZ  ARG A 254     -26.429  17.379   8.954  1.00  0.69           C  
ATOM   4081  NH1 ARG A 254     -26.503  16.561   9.981  1.00  0.69           N  
ATOM   4082  NH2 ARG A 254     -25.443  18.267   8.894  1.00  0.69           N  
ATOM   4083  H   ARG A 254     -32.529  19.531   7.021  1.00  0.69           H  
ATOM   4084  HA  ARG A 254     -30.678  18.244   5.051  1.00  0.69           H  
ATOM   4085 1HB  ARG A 254     -29.589  18.690   7.240  1.00  0.69           H  
ATOM   4086 2HB  ARG A 254     -30.844  17.740   8.036  1.00  0.69           H  
ATOM   4087 1HG  ARG A 254     -30.125  15.730   6.843  1.00  0.69           H  
ATOM   4088 2HG  ARG A 254     -28.917  16.662   5.955  1.00  0.69           H  
ATOM   4089 1HD  ARG A 254     -28.993  16.409   8.945  1.00  0.69           H  
ATOM   4090 2HD  ARG A 254     -28.069  15.336   7.870  1.00  0.69           H  
ATOM   4091  HE  ARG A 254     -27.288  17.931   7.176  1.00  0.69           H  
ATOM   4092 1HH1 ARG A 254     -27.254  15.881  10.030  1.00  0.69           H  
ATOM   4093 2HH1 ARG A 254     -25.814  16.609  10.714  1.00  0.69           H  
ATOM   4094 1HH2 ARG A 254     -25.369  18.913   8.118  1.00  0.69           H  
ATOM   4095 2HH2 ARG A 254     -24.758  18.308   9.634  1.00  0.69           H  
ATOM   4096  N   VAL A 255     -32.083  16.204   4.852  1.00  0.64           N  
ATOM   4097  CA  VAL A 255     -33.017  15.108   4.708  1.00  0.64           C  
ATOM   4098  C   VAL A 255     -32.256  13.798   4.653  1.00  0.64           C  
ATOM   4099  O   VAL A 255     -31.315  13.645   3.867  1.00  0.64           O  
ATOM   4100  CB  VAL A 255     -33.878  15.248   3.438  1.00  0.64           C  
ATOM   4101  CG1 VAL A 255     -34.894  14.087   3.379  1.00  0.64           C  
ATOM   4102  CG2 VAL A 255     -34.511  16.641   3.399  1.00  0.64           C  
ATOM   4103  H   VAL A 255     -31.267  16.299   4.251  1.00  0.64           H  
ATOM   4104  HA  VAL A 255     -33.670  15.086   5.575  1.00  0.64           H  
ATOM   4105  HB  VAL A 255     -33.269  15.130   2.587  1.00  0.64           H  
ATOM   4106 1HG1 VAL A 255     -35.473  14.172   2.474  1.00  0.64           H  
ATOM   4107 2HG1 VAL A 255     -34.377  13.135   3.388  1.00  0.64           H  
ATOM   4108 3HG1 VAL A 255     -35.552  14.129   4.240  1.00  0.64           H  
ATOM   4109 1HG2 VAL A 255     -35.103  16.753   2.503  1.00  0.64           H  
ATOM   4110 2HG2 VAL A 255     -35.120  16.782   4.257  1.00  0.64           H  
ATOM   4111 3HG2 VAL A 255     -33.733  17.394   3.403  1.00  0.64           H  
ATOM   4112  N   SER A 256     -32.653  12.852   5.485  1.00  0.61           N  
ATOM   4113  CA  SER A 256     -32.012  11.550   5.477  1.00  0.61           C  
ATOM   4114  C   SER A 256     -32.991  10.517   5.025  1.00  0.61           C  
ATOM   4115  O   SER A 256     -34.201  10.648   5.231  1.00  0.61           O  
ATOM   4116  CB  SER A 256     -31.483  11.164   6.840  1.00  0.61           C  
ATOM   4117  OG  SER A 256     -30.471  12.036   7.247  1.00  0.61           O  
ATOM   4118  H   SER A 256     -33.420  13.053   6.130  1.00  0.61           H  
ATOM   4119  HA  SER A 256     -31.182  11.559   4.773  1.00  0.61           H  
ATOM   4120 1HB  SER A 256     -32.298  11.169   7.555  1.00  0.61           H  
ATOM   4121 2HB  SER A 256     -31.093  10.148   6.798  1.00  0.61           H  
ATOM   4122  HG  SER A 256     -30.926  12.867   7.483  1.00  0.61           H  
ATOM   4123  N   ALA A 257     -32.475   9.450   4.459  1.00  0.60           N  
ATOM   4124  CA  ALA A 257     -33.356   8.402   4.025  1.00  0.60           C  
ATOM   4125  C   ALA A 257     -32.780   7.029   4.243  1.00  0.60           C  
ATOM   4126  O   ALA A 257     -31.574   6.809   4.114  1.00  0.60           O  
ATOM   4127  CB  ALA A 257     -33.652   8.591   2.562  1.00  0.60           C  
ATOM   4128  H   ALA A 257     -31.476   9.401   4.288  1.00  0.60           H  
ATOM   4129  HA  ALA A 257     -34.263   8.481   4.603  1.00  0.60           H  
ATOM   4130 1HB  ALA A 257     -34.354   7.822   2.239  1.00  0.60           H  
ATOM   4131 2HB  ALA A 257     -34.076   9.567   2.429  1.00  0.60           H  
ATOM   4132 3HB  ALA A 257     -32.732   8.514   1.987  1.00  0.60           H  
ATOM   4133  N   ARG A 258     -33.673   6.097   4.557  1.00  0.60           N  
ATOM   4134  CA  ARG A 258     -33.311   4.691   4.711  1.00  0.60           C  
ATOM   4135  C   ARG A 258     -34.335   3.765   4.074  1.00  0.60           C  
ATOM   4136  O   ARG A 258     -35.515   4.111   3.954  1.00  0.60           O  
ATOM   4137  CB  ARG A 258     -33.114   4.325   6.172  1.00  0.60           C  
ATOM   4138  CG  ARG A 258     -31.922   5.026   6.842  1.00  0.60           C  
ATOM   4139  CD  ARG A 258     -31.716   4.561   8.211  1.00  0.60           C  
ATOM   4140  NE  ARG A 258     -30.651   5.275   8.910  1.00  0.60           N  
ATOM   4141  CZ  ARG A 258     -29.340   4.952   8.810  1.00  0.60           C  
ATOM   4142  NH1 ARG A 258     -28.967   3.965   8.027  1.00  0.60           N  
ATOM   4143  NH2 ARG A 258     -28.423   5.614   9.488  1.00  0.60           N  
ATOM   4144  H   ARG A 258     -34.645   6.396   4.661  1.00  0.60           H  
ATOM   4145  HA  ARG A 258     -32.360   4.527   4.210  1.00  0.60           H  
ATOM   4146 1HB  ARG A 258     -34.014   4.577   6.738  1.00  0.60           H  
ATOM   4147 2HB  ARG A 258     -32.963   3.249   6.260  1.00  0.60           H  
ATOM   4148 1HG  ARG A 258     -31.027   4.829   6.273  1.00  0.60           H  
ATOM   4149 2HG  ARG A 258     -32.097   6.099   6.882  1.00  0.60           H  
ATOM   4150 1HD  ARG A 258     -32.618   4.723   8.740  1.00  0.60           H  
ATOM   4151 2HD  ARG A 258     -31.478   3.501   8.212  1.00  0.60           H  
ATOM   4152  HE  ARG A 258     -30.918   6.043   9.543  1.00  0.60           H  
ATOM   4153 1HH1 ARG A 258     -29.657   3.454   7.497  1.00  0.60           H  
ATOM   4154 2HH1 ARG A 258     -27.989   3.724   7.950  1.00  0.60           H  
ATOM   4155 1HH2 ARG A 258     -28.685   6.375  10.093  1.00  0.60           H  
ATOM   4156 2HH2 ARG A 258     -27.452   5.358   9.400  1.00  0.60           H  
ATOM   4157  N   CYS A 259     -33.907   2.564   3.690  1.00  0.61           N  
ATOM   4158  CA  CYS A 259     -34.882   1.601   3.175  1.00  0.61           C  
ATOM   4159  C   CYS A 259     -34.524   0.151   3.441  1.00  0.61           C  
ATOM   4160  O   CYS A 259     -33.409  -0.167   3.856  1.00  0.61           O  
ATOM   4161  CB  CYS A 259     -35.072   1.770   1.665  1.00  0.61           C  
ATOM   4162  SG  CYS A 259     -33.643   1.412   0.649  1.00  0.61           S  
ATOM   4163  H   CYS A 259     -32.909   2.340   3.734  1.00  0.61           H  
ATOM   4164  HA  CYS A 259     -35.837   1.796   3.659  1.00  0.61           H  
ATOM   4165 1HB  CYS A 259     -35.875   1.114   1.335  1.00  0.61           H  
ATOM   4166 2HB  CYS A 259     -35.391   2.778   1.459  1.00  0.61           H  
ATOM   4167  HG  CYS A 259     -32.882   2.398   1.115  1.00  0.61           H  
ATOM   4168  N   ARG A 260     -35.490  -0.728   3.186  1.00  0.63           N  
ATOM   4169  CA  ARG A 260     -35.291  -2.167   3.333  1.00  0.63           C  
ATOM   4170  C   ARG A 260     -34.411  -2.701   2.189  1.00  0.63           C  
ATOM   4171  O   ARG A 260     -34.493  -2.223   1.056  1.00  0.63           O  
ATOM   4172  CB  ARG A 260     -36.635  -2.882   3.329  1.00  0.63           C  
ATOM   4173  CG  ARG A 260     -37.567  -2.535   4.462  1.00  0.63           C  
ATOM   4174  CD  ARG A 260     -38.909  -3.185   4.296  1.00  0.63           C  
ATOM   4175  NE  ARG A 260     -38.881  -4.621   4.506  1.00  0.63           N  
ATOM   4176  CZ  ARG A 260     -39.861  -5.467   4.119  1.00  0.63           C  
ATOM   4177  NH1 ARG A 260     -40.923  -5.015   3.466  1.00  0.63           N  
ATOM   4178  NH2 ARG A 260     -39.758  -6.760   4.393  1.00  0.63           N  
ATOM   4179  H   ARG A 260     -36.404  -0.361   2.905  1.00  0.63           H  
ATOM   4180  HA  ARG A 260     -34.792  -2.355   4.284  1.00  0.63           H  
ATOM   4181 1HB  ARG A 260     -37.158  -2.645   2.420  1.00  0.63           H  
ATOM   4182 2HB  ARG A 260     -36.476  -3.958   3.345  1.00  0.63           H  
ATOM   4183 1HG  ARG A 260     -37.137  -2.836   5.416  1.00  0.63           H  
ATOM   4184 2HG  ARG A 260     -37.727  -1.460   4.454  1.00  0.63           H  
ATOM   4185 1HD  ARG A 260     -39.613  -2.748   5.010  1.00  0.63           H  
ATOM   4186 2HD  ARG A 260     -39.274  -3.003   3.283  1.00  0.63           H  
ATOM   4187  HE  ARG A 260     -38.094  -5.009   5.005  1.00  0.63           H  
ATOM   4188 1HH1 ARG A 260     -41.026  -4.007   3.219  1.00  0.63           H  
ATOM   4189 2HH1 ARG A 260     -41.647  -5.653   3.181  1.00  0.63           H  
ATOM   4190 1HH2 ARG A 260     -38.950  -7.108   4.891  1.00  0.63           H  
ATOM   4191 2HH2 ARG A 260     -40.487  -7.397   4.106  1.00  0.63           H  
ATOM   4192  N   LYS A 261     -33.642  -3.754   2.457  1.00  0.67           N  
ATOM   4193  CA  LYS A 261     -32.763  -4.382   1.455  1.00  0.67           C  
ATOM   4194  C   LYS A 261     -33.497  -4.791   0.158  1.00  0.67           C  
ATOM   4195  O   LYS A 261     -32.978  -4.626  -0.955  1.00  0.67           O  
ATOM   4196  CB  LYS A 261     -32.060  -5.591   2.093  1.00  0.67           C  
ATOM   4197  CG  LYS A 261     -31.015  -6.304   1.215  1.00  0.67           C  
ATOM   4198  CD  LYS A 261     -30.283  -7.438   1.996  1.00  0.67           C  
ATOM   4199  CE  LYS A 261     -29.276  -8.175   1.104  1.00  0.67           C  
ATOM   4200  NZ  LYS A 261     -28.568  -9.311   1.820  1.00  0.67           N  
ATOM   4201  H   LYS A 261     -33.619  -4.111   3.402  1.00  0.67           H  
ATOM   4202  HA  LYS A 261     -31.993  -3.655   1.188  1.00  0.67           H  
ATOM   4203 1HB  LYS A 261     -31.546  -5.264   3.000  1.00  0.67           H  
ATOM   4204 2HB  LYS A 261     -32.805  -6.331   2.385  1.00  0.67           H  
ATOM   4205 1HG  LYS A 261     -31.506  -6.726   0.337  1.00  0.67           H  
ATOM   4206 2HG  LYS A 261     -30.275  -5.570   0.886  1.00  0.67           H  
ATOM   4207 1HD  LYS A 261     -29.746  -7.004   2.846  1.00  0.67           H  
ATOM   4208 2HD  LYS A 261     -31.013  -8.151   2.375  1.00  0.67           H  
ATOM   4209 1HE  LYS A 261     -29.810  -8.582   0.248  1.00  0.67           H  
ATOM   4210 2HE  LYS A 261     -28.529  -7.465   0.750  1.00  0.67           H  
ATOM   4211 1HZ  LYS A 261     -27.934  -9.757   1.179  1.00  0.67           H  
ATOM   4212 2HZ  LYS A 261     -28.013  -8.981   2.642  1.00  0.67           H  
ATOM   4213 3HZ  LYS A 261     -29.248  -9.982   2.137  1.00  0.67           H  
ATOM   4214  N   ASN A 262     -34.740  -5.262   0.294  1.00  0.71           N  
ATOM   4215  CA  ASN A 262     -35.528  -5.734  -0.850  1.00  0.71           C  
ATOM   4216  C   ASN A 262     -36.097  -4.600  -1.706  1.00  0.71           C  
ATOM   4217  O   ASN A 262     -36.690  -4.834  -2.766  1.00  0.71           O  
ATOM   4218  CB  ASN A 262     -36.646  -6.635  -0.385  1.00  0.71           C  
ATOM   4219  CG  ASN A 262     -36.142  -7.975   0.083  1.00  0.71           C  
ATOM   4220  OD1 ASN A 262     -35.048  -8.421  -0.286  1.00  0.71           O  
ATOM   4221  ND2 ASN A 262     -36.930  -8.633   0.888  1.00  0.71           N  
ATOM   4222  H   ASN A 262     -35.131  -5.334   1.222  1.00  0.71           H  
ATOM   4223  HA  ASN A 262     -34.865  -6.316  -1.487  1.00  0.71           H  
ATOM   4224 1HB  ASN A 262     -37.185  -6.152   0.432  1.00  0.71           H  
ATOM   4225 2HB  ASN A 262     -37.352  -6.787  -1.199  1.00  0.71           H  
ATOM   4226 1HD2 ASN A 262     -36.657  -9.532   1.232  1.00  0.71           H  
ATOM   4227 2HD2 ASN A 262     -37.810  -8.243   1.151  1.00  0.71           H  
ATOM   4228  N   VAL A 263     -35.911  -3.378  -1.239  1.00  0.76           N  
ATOM   4229  CA  VAL A 263     -36.330  -2.168  -1.908  1.00  0.76           C  
ATOM   4230  C   VAL A 263     -35.102  -1.554  -2.547  1.00  0.76           C  
ATOM   4231  O   VAL A 263     -35.140  -1.126  -3.703  1.00  0.76           O  
ATOM   4232  CB  VAL A 263     -36.924  -1.206  -0.896  1.00  0.76           C  
ATOM   4233  CG1 VAL A 263     -37.287   0.067  -1.520  1.00  0.76           C  
ATOM   4234  CG2 VAL A 263     -38.084  -1.855  -0.249  1.00  0.76           C  
ATOM   4235  H   VAL A 263     -35.420  -3.258  -0.359  1.00  0.76           H  
ATOM   4236  HA  VAL A 263     -37.064  -2.407  -2.677  1.00  0.76           H  
ATOM   4237  HB  VAL A 263     -36.179  -0.985  -0.144  1.00  0.76           H  
ATOM   4238 1HG1 VAL A 263     -37.681   0.704  -0.765  1.00  0.76           H  
ATOM   4239 2HG1 VAL A 263     -36.403   0.520  -1.959  1.00  0.76           H  
ATOM   4240 3HG1 VAL A 263     -38.038  -0.108  -2.285  1.00  0.76           H  
ATOM   4241 1HG2 VAL A 263     -38.455  -1.193   0.498  1.00  0.76           H  
ATOM   4242 2HG2 VAL A 263     -38.854  -2.070  -0.989  1.00  0.76           H  
ATOM   4243 3HG2 VAL A 263     -37.763  -2.780   0.217  1.00  0.76           H  
ATOM   4244  N   SER A 264     -34.001  -1.568  -1.783  1.00  0.80           N  
ATOM   4245  CA  SER A 264     -32.712  -0.987  -2.145  1.00  0.80           C  
ATOM   4246  C   SER A 264     -32.189  -1.554  -3.447  1.00  0.80           C  
ATOM   4247  O   SER A 264     -31.602  -0.843  -4.261  1.00  0.80           O  
ATOM   4248  CB  SER A 264     -31.694  -1.255  -1.079  1.00  0.80           C  
ATOM   4249  OG  SER A 264     -30.490  -0.640  -1.429  1.00  0.80           O  
ATOM   4250  H   SER A 264     -34.082  -1.960  -0.848  1.00  0.80           H  
ATOM   4251  HA  SER A 264     -32.838   0.086  -2.244  1.00  0.80           H  
ATOM   4252 1HB  SER A 264     -32.053  -0.881  -0.137  1.00  0.80           H  
ATOM   4253 2HB  SER A 264     -31.545  -2.325  -0.974  1.00  0.80           H  
ATOM   4254  HG  SER A 264     -30.682   0.325  -1.381  1.00  0.80           H  
ATOM   4255  N   ARG A 265     -32.426  -2.848  -3.657  1.00  0.82           N  
ATOM   4256  CA  ARG A 265     -32.025  -3.533  -4.884  1.00  0.82           C  
ATOM   4257  C   ARG A 265     -32.649  -2.909  -6.156  1.00  0.82           C  
ATOM   4258  O   ARG A 265     -32.157  -3.144  -7.262  1.00  0.82           O  
ATOM   4259  CB  ARG A 265     -32.373  -5.010  -4.780  1.00  0.82           C  
ATOM   4260  CG  ARG A 265     -33.841  -5.306  -4.682  1.00  0.82           C  
ATOM   4261  CD  ARG A 265     -34.106  -6.759  -4.465  1.00  0.82           C  
ATOM   4262  NE  ARG A 265     -35.514  -7.027  -4.169  1.00  0.82           N  
ATOM   4263  CZ  ARG A 265     -36.091  -8.244  -4.189  1.00  0.82           C  
ATOM   4264  NH1 ARG A 265     -35.383  -9.304  -4.519  1.00  0.82           N  
ATOM   4265  NH2 ARG A 265     -37.369  -8.375  -3.876  1.00  0.82           N  
ATOM   4266  H   ARG A 265     -32.870  -3.385  -2.910  1.00  0.82           H  
ATOM   4267  HA  ARG A 265     -30.941  -3.455  -4.967  1.00  0.82           H  
ATOM   4268 1HB  ARG A 265     -31.983  -5.540  -5.646  1.00  0.82           H  
ATOM   4269 2HB  ARG A 265     -31.899  -5.430  -3.891  1.00  0.82           H  
ATOM   4270 1HG  ARG A 265     -34.271  -4.732  -3.869  1.00  0.82           H  
ATOM   4271 2HG  ARG A 265     -34.307  -5.019  -5.612  1.00  0.82           H  
ATOM   4272 1HD  ARG A 265     -33.837  -7.312  -5.361  1.00  0.82           H  
ATOM   4273 2HD  ARG A 265     -33.510  -7.110  -3.623  1.00  0.82           H  
ATOM   4274  HE  ARG A 265     -36.095  -6.230  -3.870  1.00  0.82           H  
ATOM   4275 1HH1 ARG A 265     -34.407  -9.204  -4.757  1.00  0.82           H  
ATOM   4276 2HH1 ARG A 265     -35.816 -10.216  -4.535  1.00  0.82           H  
ATOM   4277 1HH2 ARG A 265     -37.922  -7.563  -3.628  1.00  0.82           H  
ATOM   4278 2HH2 ARG A 265     -37.798  -9.286  -3.893  1.00  0.82           H  
ATOM   4279  N   TYR A 266     -33.734  -2.136  -6.003  1.00  0.82           N  
ATOM   4280  CA  TYR A 266     -34.380  -1.447  -7.114  1.00  0.82           C  
ATOM   4281  C   TYR A 266     -34.155   0.065  -6.976  1.00  0.82           C  
ATOM   4282  O   TYR A 266     -33.986   0.774  -7.967  1.00  0.82           O  
ATOM   4283  CB  TYR A 266     -35.881  -1.733  -7.151  1.00  0.82           C  
ATOM   4284  CG  TYR A 266     -36.237  -3.183  -7.339  1.00  0.82           C  
ATOM   4285  CD1 TYR A 266     -36.807  -3.901  -6.298  1.00  0.82           C  
ATOM   4286  CD2 TYR A 266     -35.995  -3.795  -8.553  1.00  0.82           C  
ATOM   4287  CE1 TYR A 266     -37.140  -5.229  -6.483  1.00  0.82           C  
ATOM   4288  CE2 TYR A 266     -36.323  -5.121  -8.738  1.00  0.82           C  
ATOM   4289  CZ  TYR A 266     -36.895  -5.840  -7.711  1.00  0.82           C  
ATOM   4290  OH  TYR A 266     -37.232  -7.164  -7.907  1.00  0.82           O  
ATOM   4291  H   TYR A 266     -34.105  -1.973  -5.074  1.00  0.82           H  
ATOM   4292  HA  TYR A 266     -33.926  -1.772  -8.050  1.00  0.82           H  
ATOM   4293 1HB  TYR A 266     -36.330  -1.394  -6.212  1.00  0.82           H  
ATOM   4294 2HB  TYR A 266     -36.340  -1.160  -7.957  1.00  0.82           H  
ATOM   4295  HD1 TYR A 266     -36.995  -3.416  -5.334  1.00  0.82           H  
ATOM   4296  HD2 TYR A 266     -35.545  -3.227  -9.366  1.00  0.82           H  
ATOM   4297  HE1 TYR A 266     -37.593  -5.791  -5.669  1.00  0.82           H  
ATOM   4298  HE2 TYR A 266     -36.133  -5.600  -9.699  1.00  0.82           H  
ATOM   4299  HH  TYR A 266     -37.139  -7.384  -8.838  1.00  0.82           H  
ATOM   4300  N   ILE A 267     -34.165   0.546  -5.732  1.00  0.80           N  
ATOM   4301  CA  ILE A 267     -34.007   1.958  -5.406  1.00  0.80           C  
ATOM   4302  C   ILE A 267     -32.747   2.276  -4.625  1.00  0.80           C  
ATOM   4303  O   ILE A 267     -32.716   2.157  -3.402  1.00  0.80           O  
ATOM   4304  CB  ILE A 267     -35.182   2.424  -4.547  1.00  0.80           C  
ATOM   4305  CG1 ILE A 267     -36.484   2.253  -5.311  1.00  0.80           C  
ATOM   4306  CG2 ILE A 267     -34.939   3.848  -4.060  1.00  0.80           C  
ATOM   4307  CD1 ILE A 267     -37.693   2.449  -4.479  1.00  0.80           C  
ATOM   4308  H   ILE A 267     -34.314  -0.100  -4.967  1.00  0.80           H  
ATOM   4309  HA  ILE A 267     -33.987   2.525  -6.336  1.00  0.80           H  
ATOM   4310  HB  ILE A 267     -35.250   1.773  -3.678  1.00  0.80           H  
ATOM   4311 1HG1 ILE A 267     -36.502   2.984  -6.120  1.00  0.80           H  
ATOM   4312 2HG1 ILE A 267     -36.527   1.257  -5.743  1.00  0.80           H  
ATOM   4313 1HG2 ILE A 267     -35.757   4.151  -3.422  1.00  0.80           H  
ATOM   4314 2HG2 ILE A 267     -34.008   3.887  -3.492  1.00  0.80           H  
ATOM   4315 3HG2 ILE A 267     -34.866   4.516  -4.916  1.00  0.80           H  
ATOM   4316 1HD1 ILE A 267     -38.561   2.332  -5.106  1.00  0.80           H  
ATOM   4317 2HD1 ILE A 267     -37.715   1.725  -3.692  1.00  0.80           H  
ATOM   4318 3HD1 ILE A 267     -37.688   3.431  -4.047  1.00  0.80           H  
ATOM   4319  N   HIS A 268     -31.759   2.827  -5.309  1.00  0.77           N  
ATOM   4320  CA  HIS A 268     -30.506   3.158  -4.653  1.00  0.77           C  
ATOM   4321  C   HIS A 268     -30.667   4.512  -3.971  1.00  0.77           C  
ATOM   4322  O   HIS A 268     -30.771   5.538  -4.651  1.00  0.77           O  
ATOM   4323  CB  HIS A 268     -29.384   3.178  -5.716  1.00  0.77           C  
ATOM   4324  CG  HIS A 268     -27.951   3.361  -5.228  1.00  0.77           C  
ATOM   4325  ND1 HIS A 268     -27.496   4.500  -4.579  1.00  0.77           N  
ATOM   4326  CD2 HIS A 268     -26.884   2.527  -5.315  1.00  0.77           C  
ATOM   4327  CE1 HIS A 268     -26.207   4.344  -4.286  1.00  0.77           C  
ATOM   4328  NE2 HIS A 268     -25.819   3.160  -4.725  1.00  0.77           N  
ATOM   4329  H   HIS A 268     -31.859   2.942  -6.308  1.00  0.77           H  
ATOM   4330  HA  HIS A 268     -30.269   2.410  -3.894  1.00  0.77           H  
ATOM   4331 1HB  HIS A 268     -29.421   2.242  -6.276  1.00  0.77           H  
ATOM   4332 2HB  HIS A 268     -29.586   3.980  -6.430  1.00  0.77           H  
ATOM   4333  HD2 HIS A 268     -26.874   1.536  -5.769  1.00  0.77           H  
ATOM   4334  HE1 HIS A 268     -25.569   5.067  -3.774  1.00  0.77           H  
ATOM   4335  HE2 HIS A 268     -24.885   2.775  -4.643  1.00  0.77           H  
ATOM   4336  N   LEU A 269     -30.718   4.521  -2.636  1.00  0.74           N  
ATOM   4337  CA  LEU A 269     -30.951   5.784  -1.940  1.00  0.74           C  
ATOM   4338  C   LEU A 269     -29.845   6.798  -2.105  1.00  0.74           C  
ATOM   4339  O   LEU A 269     -30.121   7.988  -2.212  1.00  0.74           O  
ATOM   4340  CB  LEU A 269     -31.263   5.595  -0.468  1.00  0.74           C  
ATOM   4341  CG  LEU A 269     -32.629   5.024  -0.209  1.00  0.74           C  
ATOM   4342  CD1 LEU A 269     -32.795   4.822   1.224  1.00  0.74           C  
ATOM   4343  CD2 LEU A 269     -33.672   5.988  -0.727  1.00  0.74           C  
ATOM   4344  H   LEU A 269     -30.624   3.644  -2.119  1.00  0.74           H  
ATOM   4345  HA  LEU A 269     -31.846   6.214  -2.373  1.00  0.74           H  
ATOM   4346 1HB  LEU A 269     -30.523   4.913  -0.043  1.00  0.74           H  
ATOM   4347 2HB  LEU A 269     -31.185   6.556   0.043  1.00  0.74           H  
ATOM   4348  HG  LEU A 269     -32.734   4.059  -0.717  1.00  0.74           H  
ATOM   4349 1HD1 LEU A 269     -33.778   4.432   1.408  1.00  0.74           H  
ATOM   4350 2HD1 LEU A 269     -32.061   4.141   1.575  1.00  0.74           H  
ATOM   4351 3HD1 LEU A 269     -32.683   5.769   1.727  1.00  0.74           H  
ATOM   4352 1HD2 LEU A 269     -34.658   5.595  -0.545  1.00  0.74           H  
ATOM   4353 2HD2 LEU A 269     -33.566   6.946  -0.218  1.00  0.74           H  
ATOM   4354 3HD2 LEU A 269     -33.529   6.120  -1.798  1.00  0.74           H  
ATOM   4355  N   GLY A 270     -28.602   6.364  -2.170  1.00  0.71           N  
ATOM   4356  CA  GLY A 270     -27.536   7.325  -2.374  1.00  0.71           C  
ATOM   4357  C   GLY A 270     -27.815   8.172  -3.614  1.00  0.71           C  
ATOM   4358  O   GLY A 270     -27.864   9.406  -3.526  1.00  0.71           O  
ATOM   4359  H   GLY A 270     -28.382   5.384  -2.015  1.00  0.71           H  
ATOM   4360 1HA  GLY A 270     -27.459   7.965  -1.499  1.00  0.71           H  
ATOM   4361 2HA  GLY A 270     -26.593   6.800  -2.491  1.00  0.71           H  
ATOM   4362  N   GLU A 271     -28.009   7.514  -4.771  1.00  0.68           N  
ATOM   4363  CA  GLU A 271     -28.288   8.252  -6.010  1.00  0.68           C  
ATOM   4364  C   GLU A 271     -29.605   9.027  -5.926  1.00  0.68           C  
ATOM   4365  O   GLU A 271     -29.703  10.154  -6.417  1.00  0.68           O  
ATOM   4366  CB  GLU A 271     -28.313   7.333  -7.236  1.00  0.68           C  
ATOM   4367  CG  GLU A 271     -26.955   6.767  -7.653  1.00  0.68           C  
ATOM   4368  CD  GLU A 271     -27.030   5.892  -8.896  1.00  0.68           C  
ATOM   4369  OE1 GLU A 271     -28.119   5.635  -9.362  1.00  0.68           O  
ATOM   4370  OE2 GLU A 271     -25.994   5.497  -9.384  1.00  0.68           O  
ATOM   4371  H   GLU A 271     -27.954   6.492  -4.769  1.00  0.68           H  
ATOM   4372  HA  GLU A 271     -27.487   8.978  -6.157  1.00  0.68           H  
ATOM   4373 1HB  GLU A 271     -28.971   6.486  -7.028  1.00  0.68           H  
ATOM   4374 2HB  GLU A 271     -28.732   7.871  -8.085  1.00  0.68           H  
ATOM   4375 1HG  GLU A 271     -26.272   7.594  -7.842  1.00  0.68           H  
ATOM   4376 2HG  GLU A 271     -26.553   6.182  -6.828  1.00  0.68           H  
ATOM   4377  N   LEU A 272     -30.621   8.458  -5.275  1.00  0.67           N  
ATOM   4378  CA  LEU A 272     -31.878   9.182  -5.143  1.00  0.67           C  
ATOM   4379  C   LEU A 272     -31.674  10.511  -4.461  1.00  0.67           C  
ATOM   4380  O   LEU A 272     -32.127  11.555  -4.939  1.00  0.67           O  
ATOM   4381  CB  LEU A 272     -32.857   8.438  -4.248  1.00  0.67           C  
ATOM   4382  CG  LEU A 272     -34.113   9.208  -3.949  1.00  0.67           C  
ATOM   4383  CD1 LEU A 272     -34.893   9.377  -5.185  1.00  0.67           C  
ATOM   4384  CD2 LEU A 272     -34.854   8.544  -2.851  1.00  0.67           C  
ATOM   4385  H   LEU A 272     -30.532   7.516  -4.889  1.00  0.67           H  
ATOM   4386  HA  LEU A 272     -32.301   9.344  -6.132  1.00  0.67           H  
ATOM   4387 1HB  LEU A 272     -33.121   7.488  -4.712  1.00  0.67           H  
ATOM   4388 2HB  LEU A 272     -32.378   8.241  -3.305  1.00  0.67           H  
ATOM   4389  HG  LEU A 272     -33.840  10.199  -3.621  1.00  0.67           H  
ATOM   4390 1HD1 LEU A 272     -35.760   9.963  -4.980  1.00  0.67           H  
ATOM   4391 2HD1 LEU A 272     -34.289   9.889  -5.936  1.00  0.67           H  
ATOM   4392 3HD1 LEU A 272     -35.186   8.407  -5.549  1.00  0.67           H  
ATOM   4393 1HD2 LEU A 272     -35.743   9.109  -2.624  1.00  0.67           H  
ATOM   4394 2HD2 LEU A 272     -35.114   7.553  -3.137  1.00  0.67           H  
ATOM   4395 3HD2 LEU A 272     -34.211   8.509  -1.979  1.00  0.67           H  
ATOM   4396  N   MET A 273     -31.009  10.471  -3.314  1.00  0.67           N  
ATOM   4397  CA  MET A 273     -30.855  11.659  -2.518  1.00  0.67           C  
ATOM   4398  C   MET A 273     -29.960  12.664  -3.239  1.00  0.67           C  
ATOM   4399  O   MET A 273     -30.195  13.868  -3.147  1.00  0.67           O  
ATOM   4400  CB  MET A 273     -30.367  11.258  -1.134  1.00  0.67           C  
ATOM   4401  CG  MET A 273     -31.439  10.391  -0.363  1.00  0.67           C  
ATOM   4402  SD  MET A 273     -33.051  11.175  -0.222  1.00  0.67           S  
ATOM   4403  CE  MET A 273     -32.779  12.383   1.020  1.00  0.67           C  
ATOM   4404  H   MET A 273     -30.630   9.585  -2.979  1.00  0.67           H  
ATOM   4405  HA  MET A 273     -31.833  12.119  -2.401  1.00  0.67           H  
ATOM   4406 1HB  MET A 273     -29.446  10.669  -1.222  1.00  0.67           H  
ATOM   4407 2HB  MET A 273     -30.143  12.144  -0.548  1.00  0.67           H  
ATOM   4408 1HG  MET A 273     -31.576   9.447  -0.880  1.00  0.67           H  
ATOM   4409 2HG  MET A 273     -31.078  10.170   0.637  1.00  0.67           H  
ATOM   4410 1HE  MET A 273     -33.679  12.963   1.142  1.00  0.67           H  
ATOM   4411 2HE  MET A 273     -32.526  11.890   1.960  1.00  0.67           H  
ATOM   4412 3HE  MET A 273     -31.970  13.022   0.731  1.00  0.67           H  
ATOM   4413  N   GLU A 274     -28.986  12.188  -4.036  1.00  0.67           N  
ATOM   4414  CA  GLU A 274     -28.176  13.111  -4.836  1.00  0.67           C  
ATOM   4415  C   GLU A 274     -29.070  13.863  -5.830  1.00  0.67           C  
ATOM   4416  O   GLU A 274     -28.983  15.088  -5.969  1.00  0.67           O  
ATOM   4417  CB  GLU A 274     -27.067  12.383  -5.615  1.00  0.67           C  
ATOM   4418  CG  GLU A 274     -26.201  13.327  -6.474  1.00  0.67           C  
ATOM   4419  CD  GLU A 274     -25.065  12.654  -7.272  1.00  0.67           C  
ATOM   4420  OE1 GLU A 274     -24.698  11.531  -6.992  1.00  0.67           O  
ATOM   4421  OE2 GLU A 274     -24.579  13.292  -8.188  1.00  0.67           O  
ATOM   4422  H   GLU A 274     -28.792  11.184  -4.066  1.00  0.67           H  
ATOM   4423  HA  GLU A 274     -27.713  13.837  -4.167  1.00  0.67           H  
ATOM   4424 1HB  GLU A 274     -26.417  11.856  -4.920  1.00  0.67           H  
ATOM   4425 2HB  GLU A 274     -27.512  11.640  -6.274  1.00  0.67           H  
ATOM   4426 1HG  GLU A 274     -26.861  13.839  -7.172  1.00  0.67           H  
ATOM   4427 2HG  GLU A 274     -25.769  14.080  -5.813  1.00  0.67           H  
ATOM   4428  N   LYS A 275     -29.952  13.127  -6.516  1.00  0.66           N  
ATOM   4429  CA  LYS A 275     -30.838  13.739  -7.501  1.00  0.66           C  
ATOM   4430  C   LYS A 275     -31.796  14.725  -6.839  1.00  0.66           C  
ATOM   4431  O   LYS A 275     -32.022  15.826  -7.357  1.00  0.66           O  
ATOM   4432  CB  LYS A 275     -31.618  12.650  -8.238  1.00  0.66           C  
ATOM   4433  CG  LYS A 275     -30.764  11.805  -9.185  1.00  0.66           C  
ATOM   4434  CD  LYS A 275     -31.572  10.677  -9.815  1.00  0.66           C  
ATOM   4435  CE  LYS A 275     -30.708   9.840 -10.749  1.00  0.66           C  
ATOM   4436  NZ  LYS A 275     -31.458   8.689 -11.327  1.00  0.66           N  
ATOM   4437  H   LYS A 275     -29.984  12.115  -6.367  1.00  0.66           H  
ATOM   4438  HA  LYS A 275     -30.230  14.288  -8.219  1.00  0.66           H  
ATOM   4439 1HB  LYS A 275     -32.065  11.973  -7.508  1.00  0.66           H  
ATOM   4440 2HB  LYS A 275     -32.427  13.099  -8.810  1.00  0.66           H  
ATOM   4441 1HG  LYS A 275     -30.362  12.440  -9.974  1.00  0.66           H  
ATOM   4442 2HG  LYS A 275     -29.929  11.378  -8.630  1.00  0.66           H  
ATOM   4443 1HD  LYS A 275     -31.966  10.034  -9.022  1.00  0.66           H  
ATOM   4444 2HD  LYS A 275     -32.410  11.091 -10.374  1.00  0.66           H  
ATOM   4445 1HE  LYS A 275     -30.355  10.474 -11.560  1.00  0.66           H  
ATOM   4446 2HE  LYS A 275     -29.846   9.459 -10.195  1.00  0.66           H  
ATOM   4447 1HZ  LYS A 275     -30.847   8.168 -11.939  1.00  0.66           H  
ATOM   4448 2HZ  LYS A 275     -31.774   8.080 -10.580  1.00  0.66           H  
ATOM   4449 3HZ  LYS A 275     -32.256   9.026 -11.850  1.00  0.66           H  
ATOM   4450  N   ILE A 276     -32.309  14.364  -5.663  1.00  0.67           N  
ATOM   4451  CA  ILE A 276     -33.202  15.253  -4.940  1.00  0.67           C  
ATOM   4452  C   ILE A 276     -32.450  16.494  -4.521  1.00  0.67           C  
ATOM   4453  O   ILE A 276     -32.974  17.603  -4.625  1.00  0.67           O  
ATOM   4454  CB  ILE A 276     -33.839  14.592  -3.717  1.00  0.67           C  
ATOM   4455  CG1 ILE A 276     -34.793  13.508  -4.168  1.00  0.67           C  
ATOM   4456  CG2 ILE A 276     -34.579  15.622  -2.893  1.00  0.67           C  
ATOM   4457  CD1 ILE A 276     -35.276  12.654  -3.073  1.00  0.67           C  
ATOM   4458  H   ILE A 276     -32.095  13.439  -5.285  1.00  0.67           H  
ATOM   4459  HA  ILE A 276     -34.004  15.551  -5.610  1.00  0.67           H  
ATOM   4460  HB  ILE A 276     -33.060  14.126  -3.117  1.00  0.67           H  
ATOM   4461 1HG1 ILE A 276     -35.639  13.966  -4.639  1.00  0.67           H  
ATOM   4462 2HG1 ILE A 276     -34.288  12.876  -4.900  1.00  0.67           H  
ATOM   4463 1HG2 ILE A 276     -35.018  15.140  -2.025  1.00  0.67           H  
ATOM   4464 2HG2 ILE A 276     -33.887  16.382  -2.582  1.00  0.67           H  
ATOM   4465 3HG2 ILE A 276     -35.354  16.074  -3.481  1.00  0.67           H  
ATOM   4466 1HD1 ILE A 276     -35.944  11.910  -3.485  1.00  0.67           H  
ATOM   4467 2HD1 ILE A 276     -34.439  12.171  -2.599  1.00  0.67           H  
ATOM   4468 3HD1 ILE A 276     -35.798  13.258  -2.358  1.00  0.67           H  
ATOM   4469  N   ALA A 277     -31.222  16.315  -4.037  1.00  0.67           N  
ATOM   4470  CA  ALA A 277     -30.429  17.440  -3.603  1.00  0.67           C  
ATOM   4471  C   ALA A 277     -30.263  18.431  -4.719  1.00  0.67           C  
ATOM   4472  O   ALA A 277     -30.430  19.628  -4.502  1.00  0.67           O  
ATOM   4473  CB  ALA A 277     -29.060  16.984  -3.175  1.00  0.67           C  
ATOM   4474  H   ALA A 277     -30.836  15.378  -3.951  1.00  0.67           H  
ATOM   4475  HA  ALA A 277     -30.941  17.923  -2.772  1.00  0.67           H  
ATOM   4476 1HB  ALA A 277     -28.519  17.841  -2.853  1.00  0.67           H  
ATOM   4477 2HB  ALA A 277     -29.136  16.274  -2.378  1.00  0.67           H  
ATOM   4478 3HB  ALA A 277     -28.547  16.520  -4.006  1.00  0.67           H  
ATOM   4479  N   LYS A 278     -30.029  17.942  -5.934  1.00  0.69           N  
ATOM   4480  CA  LYS A 278     -29.877  18.841  -7.061  1.00  0.69           C  
ATOM   4481  C   LYS A 278     -31.181  19.596  -7.328  1.00  0.69           C  
ATOM   4482  O   LYS A 278     -31.167  20.809  -7.542  1.00  0.69           O  
ATOM   4483  CB  LYS A 278     -29.388  18.048  -8.274  1.00  0.69           C  
ATOM   4484  CG  LYS A 278     -27.927  17.592  -8.115  1.00  0.69           C  
ATOM   4485  CD  LYS A 278     -27.434  16.724  -9.263  1.00  0.69           C  
ATOM   4486  CE  LYS A 278     -25.961  16.347  -9.048  1.00  0.69           C  
ATOM   4487  NZ  LYS A 278     -25.453  15.403 -10.086  1.00  0.69           N  
ATOM   4488  H   LYS A 278     -29.898  16.935  -6.057  1.00  0.69           H  
ATOM   4489  HA  LYS A 278     -29.112  19.575  -6.810  1.00  0.69           H  
ATOM   4490 1HB  LYS A 278     -30.010  17.161  -8.403  1.00  0.69           H  
ATOM   4491 2HB  LYS A 278     -29.475  18.653  -9.174  1.00  0.69           H  
ATOM   4492 1HG  LYS A 278     -27.287  18.470  -8.035  1.00  0.69           H  
ATOM   4493 2HG  LYS A 278     -27.837  17.024  -7.189  1.00  0.69           H  
ATOM   4494 1HD  LYS A 278     -28.030  15.808  -9.304  1.00  0.69           H  
ATOM   4495 2HD  LYS A 278     -27.540  17.255 -10.207  1.00  0.69           H  
ATOM   4496 1HE  LYS A 278     -25.363  17.254  -9.079  1.00  0.69           H  
ATOM   4497 2HE  LYS A 278     -25.848  15.885  -8.069  1.00  0.69           H  
ATOM   4498 1HZ  LYS A 278     -24.474  15.192  -9.899  1.00  0.69           H  
ATOM   4499 2HZ  LYS A 278     -25.990  14.544 -10.050  1.00  0.69           H  
ATOM   4500 3HZ  LYS A 278     -25.537  15.818 -10.999  1.00  0.69           H  
ATOM   4501  N   LYS A 279     -32.323  18.916  -7.196  1.00  0.71           N  
ATOM   4502  CA  LYS A 279     -33.624  19.553  -7.426  1.00  0.71           C  
ATOM   4503  C   LYS A 279     -33.945  20.599  -6.354  1.00  0.71           C  
ATOM   4504  O   LYS A 279     -34.635  21.585  -6.618  1.00  0.71           O  
ATOM   4505  CB  LYS A 279     -34.726  18.502  -7.468  1.00  0.71           C  
ATOM   4506  CG  LYS A 279     -34.653  17.560  -8.657  1.00  0.71           C  
ATOM   4507  CD  LYS A 279     -34.932  18.277  -9.958  1.00  0.71           C  
ATOM   4508  CE  LYS A 279     -34.935  17.306 -11.125  1.00  0.71           C  
ATOM   4509  NZ  LYS A 279     -35.165  18.000 -12.424  1.00  0.71           N  
ATOM   4510  H   LYS A 279     -32.283  17.913  -6.999  1.00  0.71           H  
ATOM   4511  HA  LYS A 279     -33.590  20.063  -8.388  1.00  0.71           H  
ATOM   4512 1HB  LYS A 279     -34.666  17.901  -6.567  1.00  0.71           H  
ATOM   4513 2HB  LYS A 279     -35.700  18.990  -7.472  1.00  0.71           H  
ATOM   4514 1HG  LYS A 279     -33.653  17.139  -8.707  1.00  0.71           H  
ATOM   4515 2HG  LYS A 279     -35.353  16.751  -8.529  1.00  0.71           H  
ATOM   4516 1HD  LYS A 279     -35.904  18.770  -9.900  1.00  0.71           H  
ATOM   4517 2HD  LYS A 279     -34.166  19.035 -10.126  1.00  0.71           H  
ATOM   4518 1HE  LYS A 279     -33.974  16.794 -11.162  1.00  0.71           H  
ATOM   4519 2HE  LYS A 279     -35.722  16.569 -10.973  1.00  0.71           H  
ATOM   4520 1HZ  LYS A 279     -35.159  17.324 -13.174  1.00  0.71           H  
ATOM   4521 2HZ  LYS A 279     -36.059  18.470 -12.403  1.00  0.71           H  
ATOM   4522 3HZ  LYS A 279     -34.433  18.679 -12.578  1.00  0.71           H  
ATOM   4523  N   LEU A 280     -33.395  20.401  -5.157  1.00  0.74           N  
ATOM   4524  CA  LEU A 280     -33.586  21.311  -4.034  1.00  0.74           C  
ATOM   4525  C   LEU A 280     -32.456  22.358  -3.954  1.00  0.74           C  
ATOM   4526  O   LEU A 280     -32.391  23.124  -2.991  1.00  0.74           O  
ATOM   4527  CB  LEU A 280     -33.624  20.537  -2.706  1.00  0.74           C  
ATOM   4528  CG  LEU A 280     -34.744  19.488  -2.493  1.00  0.74           C  
ATOM   4529  CD1 LEU A 280     -34.508  18.805  -1.152  1.00  0.74           C  
ATOM   4530  CD2 LEU A 280     -36.102  20.140  -2.527  1.00  0.74           C  
ATOM   4531  H   LEU A 280     -32.861  19.544  -5.007  1.00  0.74           H  
ATOM   4532  HA  LEU A 280     -34.532  21.831  -4.169  1.00  0.74           H  
ATOM   4533 1HB  LEU A 280     -32.674  20.007  -2.608  1.00  0.74           H  
ATOM   4534 2HB  LEU A 280     -33.693  21.256  -1.896  1.00  0.74           H  
ATOM   4535  HG  LEU A 280     -34.696  18.740  -3.277  1.00  0.74           H  
ATOM   4536 1HD1 LEU A 280     -35.271  18.056  -0.989  1.00  0.74           H  
ATOM   4537 2HD1 LEU A 280     -33.529  18.334  -1.163  1.00  0.74           H  
ATOM   4538 3HD1 LEU A 280     -34.548  19.542  -0.353  1.00  0.74           H  
ATOM   4539 1HD2 LEU A 280     -36.876  19.381  -2.376  1.00  0.74           H  
ATOM   4540 2HD2 LEU A 280     -36.177  20.890  -1.741  1.00  0.74           H  
ATOM   4541 3HD2 LEU A 280     -36.248  20.615  -3.500  1.00  0.74           H  
ATOM   4542  N   ASN A 281     -31.577  22.397  -4.970  1.00  0.77           N  
ATOM   4543  CA  ASN A 281     -30.417  23.294  -5.051  1.00  0.77           C  
ATOM   4544  C   ASN A 281     -29.406  23.136  -3.908  1.00  0.77           C  
ATOM   4545  O   ASN A 281     -28.815  24.114  -3.440  1.00  0.77           O  
ATOM   4546  CB  ASN A 281     -30.873  24.743  -5.136  1.00  0.77           C  
ATOM   4547  CG  ASN A 281     -31.675  25.027  -6.382  1.00  0.77           C  
ATOM   4548  OD1 ASN A 281     -31.252  24.713  -7.502  1.00  0.77           O  
ATOM   4549  ND2 ASN A 281     -32.832  25.617  -6.205  1.00  0.77           N  
ATOM   4550  H   ASN A 281     -31.689  21.752  -5.751  1.00  0.77           H  
ATOM   4551  HA  ASN A 281     -29.885  23.051  -5.974  1.00  0.77           H  
ATOM   4552 1HB  ASN A 281     -31.464  25.011  -4.264  1.00  0.77           H  
ATOM   4553 2HB  ASN A 281     -29.996  25.389  -5.136  1.00  0.77           H  
ATOM   4554 1HD2 ASN A 281     -33.412  25.830  -6.992  1.00  0.77           H  
ATOM   4555 2HD2 ASN A 281     -33.137  25.851  -5.282  1.00  0.77           H  
ATOM   4556  N   GLY A 282     -29.196  21.897  -3.481  1.00  0.80           N  
ATOM   4557  CA  GLY A 282     -28.243  21.551  -2.440  1.00  0.80           C  
ATOM   4558  C   GLY A 282     -27.235  20.489  -2.889  1.00  0.80           C  
ATOM   4559  O   GLY A 282     -26.898  20.380  -4.073  1.00  0.80           O  
ATOM   4560  H   GLY A 282     -29.725  21.143  -3.904  1.00  0.80           H  
ATOM   4561 1HA  GLY A 282     -27.719  22.442  -2.100  1.00  0.80           H  
ATOM   4562 2HA  GLY A 282     -28.800  21.170  -1.596  1.00  0.80           H  
ATOM   4563  N   SER A 283     -26.765  19.704  -1.915  1.00  0.81           N  
ATOM   4564  CA  SER A 283     -25.770  18.644  -2.128  1.00  0.81           C  
ATOM   4565  C   SER A 283     -26.200  17.352  -1.429  1.00  0.81           C  
ATOM   4566  O   SER A 283     -26.962  17.394  -0.463  1.00  0.81           O  
ATOM   4567  CB  SER A 283     -24.416  19.081  -1.607  1.00  0.81           C  
ATOM   4568  OG  SER A 283     -23.960  20.224  -2.284  1.00  0.81           O  
ATOM   4569  H   SER A 283     -27.119  19.881  -0.974  1.00  0.81           H  
ATOM   4570  HA  SER A 283     -25.692  18.447  -3.199  1.00  0.81           H  
ATOM   4571 1HB  SER A 283     -24.487  19.289  -0.538  1.00  0.81           H  
ATOM   4572 2HB  SER A 283     -23.702  18.270  -1.736  1.00  0.81           H  
ATOM   4573  HG  SER A 283     -24.038  20.025  -3.225  1.00  0.81           H  
ATOM   4574  N   GLY A 284     -25.719  16.198  -1.896  1.00  0.82           N  
ATOM   4575  CA  GLY A 284     -26.100  14.942  -1.238  1.00  0.82           C  
ATOM   4576  C   GLY A 284     -25.524  13.692  -1.899  1.00  0.82           C  
ATOM   4577  O   GLY A 284     -24.771  13.781  -2.871  1.00  0.82           O  
ATOM   4578  H   GLY A 284     -25.101  16.184  -2.696  1.00  0.82           H  
ATOM   4579 1HA  GLY A 284     -25.787  14.971  -0.194  1.00  0.82           H  
ATOM   4580 2HA  GLY A 284     -27.188  14.861  -1.230  1.00  0.82           H  
ATOM   4581  N   GLY A 285     -25.875  12.531  -1.336  1.00  0.81           N  
ATOM   4582  CA  GLY A 285     -25.394  11.224  -1.810  1.00  0.81           C  
ATOM   4583  C   GLY A 285     -25.489  10.147  -0.717  1.00  0.81           C  
ATOM   4584  O   GLY A 285     -26.174  10.333   0.294  1.00  0.81           O  
ATOM   4585  H   GLY A 285     -26.515  12.580  -0.542  1.00  0.81           H  
ATOM   4586 1HA  GLY A 285     -25.986  10.917  -2.673  1.00  0.81           H  
ATOM   4587 2HA  GLY A 285     -24.363  11.316  -2.148  1.00  0.81           H  
ATOM   4588  N   GLY A 286     -24.832   8.992  -0.926  1.00  0.79           N  
ATOM   4589  CA  GLY A 286     -24.926   7.900   0.061  1.00  0.79           C  
ATOM   4590  C   GLY A 286     -24.665   6.496  -0.502  1.00  0.79           C  
ATOM   4591  O   GLY A 286     -23.935   6.323  -1.482  1.00  0.79           O  
ATOM   4592  H   GLY A 286     -24.273   8.873  -1.760  1.00  0.79           H  
ATOM   4593 1HA  GLY A 286     -24.221   8.091   0.869  1.00  0.79           H  
ATOM   4594 2HA  GLY A 286     -25.913   7.911   0.513  1.00  0.79           H  
ATOM   4595  N   HIS A 287     -25.282   5.506   0.150  1.00  0.76           N  
ATOM   4596  CA  HIS A 287     -25.172   4.072  -0.130  1.00  0.76           C  
ATOM   4597  C   HIS A 287     -26.536   3.543  -0.607  1.00  0.76           C  
ATOM   4598  O   HIS A 287     -27.558   4.214  -0.450  1.00  0.76           O  
ATOM   4599  CB  HIS A 287     -24.678   3.315   1.115  1.00  0.76           C  
ATOM   4600  CG  HIS A 287     -23.226   3.649   1.526  1.00  0.76           C  
ATOM   4601  ND1 HIS A 287     -22.889   4.787   2.238  1.00  0.76           N  
ATOM   4602  CD2 HIS A 287     -22.056   2.972   1.327  1.00  0.76           C  
ATOM   4603  CE1 HIS A 287     -21.573   4.800   2.454  1.00  0.76           C  
ATOM   4604  NE2 HIS A 287     -21.044   3.711   1.917  1.00  0.76           N  
ATOM   4605  H   HIS A 287     -25.897   5.761   0.919  1.00  0.76           H  
ATOM   4606  HA  HIS A 287     -24.454   3.905  -0.933  1.00  0.76           H  
ATOM   4607 1HB  HIS A 287     -25.333   3.548   1.958  1.00  0.76           H  
ATOM   4608 2HB  HIS A 287     -24.745   2.243   0.939  1.00  0.76           H  
ATOM   4609  HD2 HIS A 287     -21.939   2.022   0.806  1.00  0.76           H  
ATOM   4610  HE1 HIS A 287     -21.022   5.572   2.989  1.00  0.76           H  
ATOM   4611  HE2 HIS A 287     -20.030   3.456   1.944  1.00  0.76           H  
ATOM   4612  N   SER A 288     -26.596   2.341  -1.171  1.00  0.73           N  
ATOM   4613  CA  SER A 288     -27.895   1.914  -1.699  1.00  0.73           C  
ATOM   4614  C   SER A 288     -29.038   1.801  -0.664  1.00  0.73           C  
ATOM   4615  O   SER A 288     -30.199   2.040  -1.007  1.00  0.73           O  
ATOM   4616  CB  SER A 288     -27.755   0.562  -2.376  1.00  0.73           C  
ATOM   4617  OG  SER A 288     -27.600  -0.466  -1.436  1.00  0.73           O  
ATOM   4618  H   SER A 288     -25.773   1.765  -1.280  1.00  0.73           H  
ATOM   4619  HA  SER A 288     -28.200   2.644  -2.444  1.00  0.73           H  
ATOM   4620 1HB  SER A 288     -28.627   0.365  -3.003  1.00  0.73           H  
ATOM   4621 2HB  SER A 288     -26.887   0.584  -3.028  1.00  0.73           H  
ATOM   4622  HG  SER A 288     -28.525  -0.716  -1.200  1.00  0.73           H  
ATOM   4623  N   GLU A 289     -28.736   1.497   0.607  1.00  0.70           N  
ATOM   4624  CA  GLU A 289     -29.812   1.389   1.607  1.00  0.70           C  
ATOM   4625  C   GLU A 289     -30.012   2.637   2.448  1.00  0.70           C  
ATOM   4626  O   GLU A 289     -30.900   2.673   3.312  1.00  0.70           O  
ATOM   4627  CB  GLU A 289     -29.610   0.231   2.590  1.00  0.70           C  
ATOM   4628  CG  GLU A 289     -29.663  -1.142   2.002  1.00  0.70           C  
ATOM   4629  CD  GLU A 289     -29.645  -2.206   3.042  1.00  0.70           C  
ATOM   4630  OE1 GLU A 289     -29.597  -1.883   4.211  1.00  0.70           O  
ATOM   4631  OE2 GLU A 289     -29.680  -3.345   2.687  1.00  0.70           O  
ATOM   4632  H   GLU A 289     -27.777   1.314   0.864  1.00  0.70           H  
ATOM   4633  HA  GLU A 289     -30.741   1.202   1.074  1.00  0.70           H  
ATOM   4634 1HB  GLU A 289     -28.646   0.343   3.084  1.00  0.70           H  
ATOM   4635 2HB  GLU A 289     -30.381   0.283   3.361  1.00  0.70           H  
ATOM   4636 1HG  GLU A 289     -30.578  -1.240   1.463  1.00  0.70           H  
ATOM   4637 2HG  GLU A 289     -28.835  -1.281   1.307  1.00  0.70           H  
ATOM   4638  N   ALA A 290     -29.165   3.642   2.258  1.00  0.68           N  
ATOM   4639  CA  ALA A 290     -29.270   4.839   3.077  1.00  0.68           C  
ATOM   4640  C   ALA A 290     -28.499   5.992   2.480  1.00  0.68           C  
ATOM   4641  O   ALA A 290     -27.415   5.802   1.930  1.00  0.68           O  
ATOM   4642  CB  ALA A 290     -28.755   4.576   4.479  1.00  0.68           C  
ATOM   4643  H   ALA A 290     -28.489   3.612   1.498  1.00  0.68           H  
ATOM   4644  HA  ALA A 290     -30.314   5.118   3.115  1.00  0.68           H  
ATOM   4645 1HB  ALA A 290     -28.871   5.483   5.076  1.00  0.68           H  
ATOM   4646 2HB  ALA A 290     -29.317   3.769   4.937  1.00  0.68           H  
ATOM   4647 3HB  ALA A 290     -27.705   4.302   4.431  1.00  0.68           H  
ATOM   4648  N   GLY A 291     -28.976   7.199   2.722  1.00  0.67           N  
ATOM   4649  CA  GLY A 291     -28.267   8.382   2.244  1.00  0.67           C  
ATOM   4650  C   GLY A 291     -28.963   9.659   2.658  1.00  0.67           C  
ATOM   4651  O   GLY A 291     -29.850   9.643   3.513  1.00  0.67           O  
ATOM   4652  H   GLY A 291     -29.869   7.275   3.212  1.00  0.67           H  
ATOM   4653 1HA  GLY A 291     -27.247   8.380   2.628  1.00  0.67           H  
ATOM   4654 2HA  GLY A 291     -28.201   8.346   1.156  1.00  0.67           H  
ATOM   4655  N   GLY A 292     -28.549  10.776   2.075  1.00  0.67           N  
ATOM   4656  CA  GLY A 292     -29.172  12.034   2.460  1.00  0.67           C  
ATOM   4657  C   GLY A 292     -28.669  13.266   1.723  1.00  0.67           C  
ATOM   4658  O   GLY A 292     -27.794  13.200   0.849  1.00  0.67           O  
ATOM   4659  H   GLY A 292     -27.796  10.736   1.385  1.00  0.67           H  
ATOM   4660 1HA  GLY A 292     -30.243  11.950   2.313  1.00  0.67           H  
ATOM   4661 2HA  GLY A 292     -29.028  12.185   3.529  1.00  0.67           H  
ATOM   4662  N   LEU A 293     -29.255  14.400   2.088  1.00  0.68           N  
ATOM   4663  CA  LEU A 293     -28.935  15.672   1.462  1.00  0.68           C  
ATOM   4664  C   LEU A 293     -29.046  16.886   2.367  1.00  0.68           C  
ATOM   4665  O   LEU A 293     -29.713  16.858   3.401  1.00  0.68           O  
ATOM   4666  CB  LEU A 293     -29.868  15.881   0.286  1.00  0.68           C  
ATOM   4667  CG  LEU A 293     -31.313  15.918   0.609  1.00  0.68           C  
ATOM   4668  CD1 LEU A 293     -31.714  17.321   1.070  1.00  0.68           C  
ATOM   4669  CD2 LEU A 293     -32.087  15.529  -0.597  1.00  0.68           C  
ATOM   4670  H   LEU A 293     -29.975  14.345   2.805  1.00  0.68           H  
ATOM   4671  HA  LEU A 293     -27.912  15.621   1.100  1.00  0.68           H  
ATOM   4672 1HB  LEU A 293     -29.614  16.832  -0.178  1.00  0.68           H  
ATOM   4673 2HB  LEU A 293     -29.705  15.079  -0.436  1.00  0.68           H  
ATOM   4674  HG  LEU A 293     -31.503  15.222   1.399  1.00  0.68           H  
ATOM   4675 1HD1 LEU A 293     -32.767  17.338   1.289  1.00  0.68           H  
ATOM   4676 2HD1 LEU A 293     -31.156  17.601   1.960  1.00  0.68           H  
ATOM   4677 3HD1 LEU A 293     -31.503  18.037   0.275  1.00  0.68           H  
ATOM   4678 1HD2 LEU A 293     -33.147  15.539  -0.353  1.00  0.68           H  
ATOM   4679 2HD2 LEU A 293     -31.886  16.238  -1.375  1.00  0.68           H  
ATOM   4680 3HD2 LEU A 293     -31.797  14.537  -0.937  1.00  0.68           H  
ATOM   4681  N   ASN A 294     -28.417  17.973   1.928  1.00  0.71           N  
ATOM   4682  CA  ASN A 294     -28.454  19.272   2.597  1.00  0.71           C  
ATOM   4683  C   ASN A 294     -28.787  20.386   1.602  1.00  0.71           C  
ATOM   4684  O   ASN A 294     -28.129  20.522   0.564  1.00  0.71           O  
ATOM   4685  CB  ASN A 294     -27.135  19.562   3.291  1.00  0.71           C  
ATOM   4686  CG  ASN A 294     -26.859  18.646   4.470  1.00  0.71           C  
ATOM   4687  OD1 ASN A 294     -27.374  18.862   5.579  1.00  0.71           O  
ATOM   4688  ND2 ASN A 294     -26.056  17.629   4.243  1.00  0.71           N  
ATOM   4689  H   ASN A 294     -27.881  17.881   1.067  1.00  0.71           H  
ATOM   4690  HA  ASN A 294     -29.244  19.260   3.343  1.00  0.71           H  
ATOM   4691 1HB  ASN A 294     -26.321  19.470   2.570  1.00  0.71           H  
ATOM   4692 2HB  ASN A 294     -27.141  20.598   3.646  1.00  0.71           H  
ATOM   4693 1HD2 ASN A 294     -25.826  16.979   4.966  1.00  0.71           H  
ATOM   4694 2HD2 ASN A 294     -25.667  17.500   3.331  1.00  0.71           H  
ATOM   4695  N   ALA A 295     -29.819  21.186   1.894  1.00  0.77           N  
ATOM   4696  CA  ALA A 295     -30.208  22.252   0.969  1.00  0.77           C  
ATOM   4697  C   ALA A 295     -30.702  23.499   1.726  1.00  0.77           C  
ATOM   4698  O   ALA A 295     -31.302  23.365   2.786  1.00  0.77           O  
ATOM   4699  CB  ALA A 295     -31.303  21.737   0.047  1.00  0.77           C  
ATOM   4700  H   ALA A 295     -30.342  21.024   2.756  1.00  0.77           H  
ATOM   4701  HA  ALA A 295     -29.337  22.501   0.385  1.00  0.77           H  
ATOM   4702 1HB  ALA A 295     -31.581  22.506  -0.668  1.00  0.77           H  
ATOM   4703 2HB  ALA A 295     -30.950  20.860  -0.495  1.00  0.77           H  
ATOM   4704 3HB  ALA A 295     -32.175  21.465   0.639  1.00  0.77           H  
ATOM   4705  N   PRO A 296     -30.516  24.726   1.202  1.00  0.84           N  
ATOM   4706  CA  PRO A 296     -30.922  25.976   1.839  1.00  0.84           C  
ATOM   4707  C   PRO A 296     -32.383  26.051   2.252  1.00  0.84           C  
ATOM   4708  O   PRO A 296     -33.292  25.799   1.453  1.00  0.84           O  
ATOM   4709  CB  PRO A 296     -30.654  26.997   0.726  1.00  0.84           C  
ATOM   4710  CG  PRO A 296     -29.546  26.393  -0.098  1.00  0.84           C  
ATOM   4711  CD  PRO A 296     -29.835  24.918  -0.113  1.00  0.84           C  
ATOM   4712  HA  PRO A 296     -30.275  26.175   2.704  1.00  0.84           H  
ATOM   4713 1HB  PRO A 296     -31.574  27.165   0.145  1.00  0.84           H  
ATOM   4714 2HB  PRO A 296     -30.377  27.965   1.171  1.00  0.84           H  
ATOM   4715 1HG  PRO A 296     -29.539  26.829  -1.111  1.00  0.84           H  
ATOM   4716 2HG  PRO A 296     -28.568  26.625   0.353  1.00  0.84           H  
ATOM   4717 1HD  PRO A 296     -30.490  24.643  -0.961  1.00  0.84           H  
ATOM   4718 2HD  PRO A 296     -28.859  24.432  -0.164  1.00  0.84           H  
ATOM   4719  N   TYR A 297     -32.625  26.515   3.472  1.00  0.93           N  
ATOM   4720  CA  TYR A 297     -33.985  26.669   3.965  1.00  0.93           C  
ATOM   4721  C   TYR A 297     -34.553  27.996   3.513  1.00  0.93           C  
ATOM   4722  O   TYR A 297     -34.690  28.938   4.292  1.00  0.93           O  
ATOM   4723  CB  TYR A 297     -34.042  26.532   5.484  1.00  0.93           C  
ATOM   4724  CG  TYR A 297     -35.451  26.448   6.041  1.00  0.93           C  
ATOM   4725  CD1 TYR A 297     -36.497  25.899   5.286  1.00  0.93           C  
ATOM   4726  CD2 TYR A 297     -35.693  26.891   7.324  1.00  0.93           C  
ATOM   4727  CE1 TYR A 297     -37.773  25.810   5.829  1.00  0.93           C  
ATOM   4728  CE2 TYR A 297     -36.960  26.800   7.864  1.00  0.93           C  
ATOM   4729  CZ  TYR A 297     -37.996  26.265   7.129  1.00  0.93           C  
ATOM   4730  OH  TYR A 297     -39.251  26.186   7.694  1.00  0.93           O  
ATOM   4731  H   TYR A 297     -31.855  26.743   4.101  1.00  0.93           H  
ATOM   4732  HA  TYR A 297     -34.602  25.885   3.529  1.00  0.93           H  
ATOM   4733 1HB  TYR A 297     -33.497  25.643   5.796  1.00  0.93           H  
ATOM   4734 2HB  TYR A 297     -33.549  27.387   5.941  1.00  0.93           H  
ATOM   4735  HD1 TYR A 297     -36.312  25.544   4.272  1.00  0.93           H  
ATOM   4736  HD2 TYR A 297     -34.879  27.310   7.915  1.00  0.93           H  
ATOM   4737  HE1 TYR A 297     -38.588  25.387   5.239  1.00  0.93           H  
ATOM   4738  HE2 TYR A 297     -37.140  27.150   8.880  1.00  0.93           H  
ATOM   4739  HH  TYR A 297     -39.248  26.649   8.537  1.00  0.93           H  
ATOM   4740  N   ASP A 298     -34.874  28.069   2.232  1.00  1.03           N  
ATOM   4741  CA  ASP A 298     -35.373  29.310   1.664  1.00  1.03           C  
ATOM   4742  C   ASP A 298     -36.628  29.707   2.428  1.00  1.03           C  
ATOM   4743  O   ASP A 298     -37.580  28.937   2.522  1.00  1.03           O  
ATOM   4744  CB  ASP A 298     -35.666  29.167   0.161  1.00  1.03           C  
ATOM   4745  CG  ASP A 298     -35.984  30.517  -0.554  1.00  1.03           C  
ATOM   4746  OD1 ASP A 298     -36.757  31.322  -0.045  1.00  1.03           O  
ATOM   4747  OD2 ASP A 298     -35.472  30.755  -1.645  1.00  1.03           O  
ATOM   4748  H   ASP A 298     -34.704  27.239   1.661  1.00  1.03           H  
ATOM   4749  HA  ASP A 298     -34.622  30.089   1.801  1.00  1.03           H  
ATOM   4750 1HB  ASP A 298     -34.805  28.704  -0.328  1.00  1.03           H  
ATOM   4751 2HB  ASP A 298     -36.516  28.494   0.023  1.00  1.03           H  
ATOM   4752  N   LYS A 299     -36.651  30.935   2.938  1.00  1.10           N  
ATOM   4753  CA  LYS A 299     -37.761  31.443   3.745  1.00  1.10           C  
ATOM   4754  C   LYS A 299     -39.108  31.462   3.013  1.00  1.10           C  
ATOM   4755  O   LYS A 299     -40.160  31.542   3.650  1.00  1.10           O  
ATOM   4756  CB  LYS A 299     -37.436  32.845   4.262  1.00  1.10           C  
ATOM   4757  CG  LYS A 299     -36.319  32.876   5.304  1.00  1.10           C  
ATOM   4758  CD  LYS A 299     -36.027  34.297   5.775  1.00  1.10           C  
ATOM   4759  CE  LYS A 299     -34.917  34.320   6.821  1.00  1.10           C  
ATOM   4760  NZ  LYS A 299     -34.603  35.706   7.267  1.00  1.10           N  
ATOM   4761  H   LYS A 299     -35.847  31.525   2.789  1.00  1.10           H  
ATOM   4762  HA  LYS A 299     -37.869  30.781   4.605  1.00  1.10           H  
ATOM   4763 1HB  LYS A 299     -37.142  33.481   3.428  1.00  1.10           H  
ATOM   4764 2HB  LYS A 299     -38.328  33.282   4.710  1.00  1.10           H  
ATOM   4765 1HG  LYS A 299     -36.607  32.267   6.162  1.00  1.10           H  
ATOM   4766 2HG  LYS A 299     -35.413  32.448   4.870  1.00  1.10           H  
ATOM   4767 1HD  LYS A 299     -35.724  34.908   4.924  1.00  1.10           H  
ATOM   4768 2HD  LYS A 299     -36.929  34.729   6.208  1.00  1.10           H  
ATOM   4769 1HE  LYS A 299     -35.229  33.733   7.684  1.00  1.10           H  
ATOM   4770 2HE  LYS A 299     -34.018  33.873   6.396  1.00  1.10           H  
ATOM   4771 1HZ  LYS A 299     -33.865  35.680   7.957  1.00  1.10           H  
ATOM   4772 2HZ  LYS A 299     -34.302  36.255   6.475  1.00  1.10           H  
ATOM   4773 3HZ  LYS A 299     -35.427  36.125   7.673  1.00  1.10           H  
ATOM   4774  N   LYS A 300     -39.083  31.407   1.679  1.00  1.15           N  
ATOM   4775  CA  LYS A 300     -40.305  31.427   0.880  1.00  1.15           C  
ATOM   4776  C   LYS A 300     -40.992  30.055   0.815  1.00  1.15           C  
ATOM   4777  O   LYS A 300     -42.099  29.948   0.286  1.00  1.15           O  
ATOM   4778  CB  LYS A 300     -39.994  31.870  -0.549  1.00  1.15           C  
ATOM   4779  CG  LYS A 300     -39.455  33.294  -0.684  1.00  1.15           C  
ATOM   4780  CD  LYS A 300     -39.256  33.683  -2.160  1.00  1.15           C  
ATOM   4781  CE  LYS A 300     -38.175  32.798  -2.802  1.00  1.15           C  
ATOM   4782  NZ  LYS A 300     -36.863  32.966  -2.143  1.00  1.15           N  
ATOM   4783  H   LYS A 300     -38.179  31.339   1.191  1.00  1.15           H  
ATOM   4784  HA  LYS A 300     -41.001  32.133   1.332  1.00  1.15           H  
ATOM   4785 1HB  LYS A 300     -39.241  31.197  -0.970  1.00  1.15           H  
ATOM   4786 2HB  LYS A 300     -40.890  31.785  -1.162  1.00  1.15           H  
ATOM   4787 1HG  LYS A 300     -40.142  33.995  -0.211  1.00  1.15           H  
ATOM   4788 2HG  LYS A 300     -38.490  33.351  -0.173  1.00  1.15           H  
ATOM   4789 1HD  LYS A 300     -40.190  33.559  -2.705  1.00  1.15           H  
ATOM   4790 2HD  LYS A 300     -38.948  34.726  -2.225  1.00  1.15           H  
ATOM   4791 1HE  LYS A 300     -38.477  31.756  -2.699  1.00  1.15           H  
ATOM   4792 2HE  LYS A 300     -38.076  33.038  -3.859  1.00  1.15           H  
ATOM   4793 1HZ  LYS A 300     -36.165  32.318  -2.525  1.00  1.15           H  
ATOM   4794 2HZ  LYS A 300     -36.532  33.905  -2.206  1.00  1.15           H  
ATOM   4795 3HZ  LYS A 300     -36.965  32.699  -1.168  1.00  1.15           H  
ATOM   4796  N   LYS A 301     -40.325  29.003   1.305  1.00  1.15           N  
ATOM   4797  CA  LYS A 301     -40.866  27.643   1.241  1.00  1.15           C  
ATOM   4798  C   LYS A 301     -40.986  27.041   2.644  1.00  1.15           C  
ATOM   4799  O   LYS A 301     -40.030  27.030   3.417  1.00  1.15           O  
ATOM   4800  CB  LYS A 301     -39.975  26.781   0.338  1.00  1.15           C  
ATOM   4801  CG  LYS A 301     -40.452  25.354   0.101  1.00  1.15           C  
ATOM   4802  CD  LYS A 301     -39.466  24.593  -0.792  1.00  1.15           C  
ATOM   4803  CE  LYS A 301     -39.492  25.134  -2.223  1.00  1.15           C  
ATOM   4804  NZ  LYS A 301     -38.550  24.406  -3.129  1.00  1.15           N  
ATOM   4805  H   LYS A 301     -39.414  29.140   1.745  1.00  1.15           H  
ATOM   4806  HA  LYS A 301     -41.870  27.677   0.813  1.00  1.15           H  
ATOM   4807 1HB  LYS A 301     -39.880  27.265  -0.633  1.00  1.15           H  
ATOM   4808 2HB  LYS A 301     -38.975  26.729   0.774  1.00  1.15           H  
ATOM   4809 1HG  LYS A 301     -40.549  24.839   1.057  1.00  1.15           H  
ATOM   4810 2HG  LYS A 301     -41.432  25.375  -0.378  1.00  1.15           H  
ATOM   4811 1HD  LYS A 301     -38.459  24.690  -0.390  1.00  1.15           H  
ATOM   4812 2HD  LYS A 301     -39.736  23.533  -0.812  1.00  1.15           H  
ATOM   4813 1HE  LYS A 301     -40.502  25.036  -2.616  1.00  1.15           H  
ATOM   4814 2HE  LYS A 301     -39.218  26.188  -2.207  1.00  1.15           H  
ATOM   4815 1HZ  LYS A 301     -38.606  24.795  -4.056  1.00  1.15           H  
ATOM   4816 2HZ  LYS A 301     -37.611  24.495  -2.786  1.00  1.15           H  
ATOM   4817 3HZ  LYS A 301     -38.790  23.404  -3.181  1.00  1.15           H  
ATOM   4818  N   LYS A 302     -42.165  26.542   2.985  1.00  1.11           N  
ATOM   4819  CA  LYS A 302     -42.370  25.996   4.323  1.00  1.11           C  
ATOM   4820  C   LYS A 302     -41.753  24.617   4.420  1.00  1.11           C  
ATOM   4821  O   LYS A 302     -41.691  23.894   3.423  1.00  1.11           O  
ATOM   4822  CB  LYS A 302     -43.857  25.933   4.662  1.00  1.11           C  
ATOM   4823  CG  LYS A 302     -44.544  27.280   4.772  1.00  1.11           C  
ATOM   4824  CD  LYS A 302     -46.013  27.104   5.137  1.00  1.11           C  
ATOM   4825  CE  LYS A 302     -46.725  28.444   5.264  1.00  1.11           C  
ATOM   4826  NZ  LYS A 302     -48.165  28.274   5.602  1.00  1.11           N  
ATOM   4827  H   LYS A 302     -42.932  26.536   2.304  1.00  1.11           H  
ATOM   4828  HA  LYS A 302     -41.871  26.642   5.047  1.00  1.11           H  
ATOM   4829 1HB  LYS A 302     -44.377  25.360   3.896  1.00  1.11           H  
ATOM   4830 2HB  LYS A 302     -43.990  25.412   5.606  1.00  1.11           H  
ATOM   4831 1HG  LYS A 302     -44.050  27.884   5.532  1.00  1.11           H  
ATOM   4832 2HG  LYS A 302     -44.472  27.796   3.810  1.00  1.11           H  
ATOM   4833 1HD  LYS A 302     -46.506  26.514   4.361  1.00  1.11           H  
ATOM   4834 2HD  LYS A 302     -46.090  26.562   6.084  1.00  1.11           H  
ATOM   4835 1HE  LYS A 302     -46.244  29.030   6.046  1.00  1.11           H  
ATOM   4836 2HE  LYS A 302     -46.644  28.981   4.319  1.00  1.11           H  
ATOM   4837 1HZ  LYS A 302     -48.603  29.181   5.678  1.00  1.11           H  
ATOM   4838 2HZ  LYS A 302     -48.621  27.740   4.876  1.00  1.11           H  
ATOM   4839 3HZ  LYS A 302     -48.248  27.785   6.482  1.00  1.11           H  
ATOM   4840  N   LYS A 303     -41.362  24.200   5.620  1.00  1.05           N  
ATOM   4841  CA  LYS A 303     -40.796  22.862   5.769  1.00  1.05           C  
ATOM   4842  C   LYS A 303     -41.768  21.786   5.279  1.00  1.05           C  
ATOM   4843  O   LYS A 303     -41.343  20.761   4.750  1.00  1.05           O  
ATOM   4844  CB  LYS A 303     -40.414  22.629   7.232  1.00  1.05           C  
ATOM   4845  CG  LYS A 303     -41.604  22.515   8.222  1.00  1.05           C  
ATOM   4846  CD  LYS A 303     -41.094  22.437   9.645  1.00  1.05           C  
ATOM   4847  CE  LYS A 303     -42.169  22.059  10.687  1.00  1.05           C  
ATOM   4848  NZ  LYS A 303     -43.286  23.059  10.793  1.00  1.05           N  
ATOM   4849  H   LYS A 303     -41.431  24.814   6.423  1.00  1.05           H  
ATOM   4850  HA  LYS A 303     -39.891  22.804   5.162  1.00  1.05           H  
ATOM   4851 1HB  LYS A 303     -39.836  21.707   7.312  1.00  1.05           H  
ATOM   4852 2HB  LYS A 303     -39.774  23.443   7.573  1.00  1.05           H  
ATOM   4853 1HG  LYS A 303     -42.262  23.380   8.120  1.00  1.05           H  
ATOM   4854 2HG  LYS A 303     -42.181  21.614   8.013  1.00  1.05           H  
ATOM   4855 1HD  LYS A 303     -40.318  21.708   9.674  1.00  1.05           H  
ATOM   4856 2HD  LYS A 303     -40.666  23.399   9.922  1.00  1.05           H  
ATOM   4857 1HE  LYS A 303     -42.589  21.085  10.435  1.00  1.05           H  
ATOM   4858 2HE  LYS A 303     -41.675  21.988  11.655  1.00  1.05           H  
ATOM   4859 1HZ  LYS A 303     -43.935  22.757  11.498  1.00  1.05           H  
ATOM   4860 2HZ  LYS A 303     -42.927  23.965  11.035  1.00  1.05           H  
ATOM   4861 3HZ  LYS A 303     -43.795  23.113   9.905  1.00  1.05           H  
ATOM   4862  N   GLU A 304     -43.072  22.036   5.398  1.00  0.99           N  
ATOM   4863  CA  GLU A 304     -44.074  21.091   4.929  1.00  0.99           C  
ATOM   4864  C   GLU A 304     -43.995  20.917   3.418  1.00  0.99           C  
ATOM   4865  O   GLU A 304     -44.272  19.837   2.889  1.00  0.99           O  
ATOM   4866  CB  GLU A 304     -45.472  21.536   5.354  1.00  0.99           C  
ATOM   4867  CG  GLU A 304     -45.712  21.457   6.872  1.00  0.99           C  
ATOM   4868  CD  GLU A 304     -45.200  22.652   7.658  1.00  0.99           C  
ATOM   4869  OE1 GLU A 304     -44.828  23.632   7.075  1.00  0.99           O  
ATOM   4870  OE2 GLU A 304     -45.149  22.556   8.862  1.00  0.99           O  
ATOM   4871  H   GLU A 304     -43.366  22.898   5.829  1.00  0.99           H  
ATOM   4872  HA  GLU A 304     -43.876  20.125   5.386  1.00  0.99           H  
ATOM   4873 1HB  GLU A 304     -45.636  22.567   5.036  1.00  0.99           H  
ATOM   4874 2HB  GLU A 304     -46.218  20.915   4.857  1.00  0.99           H  
ATOM   4875 1HG  GLU A 304     -46.782  21.358   7.049  1.00  0.99           H  
ATOM   4876 2HG  GLU A 304     -45.227  20.557   7.248  1.00  0.99           H  
ATOM   4877  N   GLU A 305     -43.666  22.006   2.719  1.00  0.94           N  
ATOM   4878  CA  GLU A 305     -43.588  22.002   1.276  1.00  0.94           C  
ATOM   4879  C   GLU A 305     -42.346  21.241   0.871  1.00  0.94           C  
ATOM   4880  O   GLU A 305     -42.372  20.483  -0.096  1.00  0.94           O  
ATOM   4881  CB  GLU A 305     -43.613  23.436   0.734  1.00  0.94           C  
ATOM   4882  CG  GLU A 305     -44.971  24.141   0.928  1.00  0.94           C  
ATOM   4883  CD  GLU A 305     -45.000  25.604   0.510  1.00  0.94           C  
ATOM   4884  OE1 GLU A 305     -44.193  26.383   0.985  1.00  0.94           O  
ATOM   4885  OE2 GLU A 305     -45.841  25.940  -0.291  1.00  0.94           O  
ATOM   4886  H   GLU A 305     -43.392  22.849   3.208  1.00  0.94           H  
ATOM   4887  HA  GLU A 305     -44.455  21.476   0.879  1.00  0.94           H  
ATOM   4888 1HB  GLU A 305     -42.863  24.027   1.236  1.00  0.94           H  
ATOM   4889 2HB  GLU A 305     -43.373  23.433  -0.329  1.00  0.94           H  
ATOM   4890 1HG  GLU A 305     -45.723  23.600   0.355  1.00  0.94           H  
ATOM   4891 2HG  GLU A 305     -45.242  24.067   1.981  1.00  0.94           H  
ATOM   4892  N   VAL A 306     -41.276  21.387   1.661  1.00  0.89           N  
ATOM   4893  CA  VAL A 306     -40.039  20.669   1.383  1.00  0.89           C  
ATOM   4894  C   VAL A 306     -40.284  19.175   1.551  1.00  0.89           C  
ATOM   4895  O   VAL A 306     -39.862  18.367   0.728  1.00  0.89           O  
ATOM   4896  CB  VAL A 306     -38.891  21.076   2.320  1.00  0.89           C  
ATOM   4897  CG1 VAL A 306     -37.702  20.149   2.047  1.00  0.89           C  
ATOM   4898  CG2 VAL A 306     -38.530  22.538   2.116  1.00  0.89           C  
ATOM   4899  H   VAL A 306     -41.333  22.044   2.441  1.00  0.89           H  
ATOM   4900  HA  VAL A 306     -39.740  20.868   0.353  1.00  0.89           H  
ATOM   4901  HB  VAL A 306     -39.195  20.924   3.354  1.00  0.89           H  
ATOM   4902 1HG1 VAL A 306     -36.898  20.407   2.694  1.00  0.89           H  
ATOM   4903 2HG1 VAL A 306     -37.997  19.112   2.223  1.00  0.89           H  
ATOM   4904 3HG1 VAL A 306     -37.380  20.265   1.010  1.00  0.89           H  
ATOM   4905 1HG2 VAL A 306     -37.720  22.814   2.787  1.00  0.89           H  
ATOM   4906 2HG2 VAL A 306     -38.218  22.689   1.089  1.00  0.89           H  
ATOM   4907 3HG2 VAL A 306     -39.403  23.155   2.332  1.00  0.89           H  
ATOM   4908  N   ILE A 307     -40.996  18.795   2.610  1.00  0.86           N  
ATOM   4909  CA  ILE A 307     -41.277  17.385   2.842  1.00  0.86           C  
ATOM   4910  C   ILE A 307     -42.061  16.813   1.666  1.00  0.86           C  
ATOM   4911  O   ILE A 307     -41.711  15.748   1.139  1.00  0.86           O  
ATOM   4912  CB  ILE A 307     -42.077  17.199   4.149  1.00  0.86           C  
ATOM   4913  CG1 ILE A 307     -41.188  17.565   5.351  1.00  0.86           C  
ATOM   4914  CG2 ILE A 307     -42.543  15.741   4.263  1.00  0.86           C  
ATOM   4915  CD1 ILE A 307     -41.894  17.756   6.656  1.00  0.86           C  
ATOM   4916  H   ILE A 307     -41.316  19.496   3.279  1.00  0.86           H  
ATOM   4917  HA  ILE A 307     -40.334  16.848   2.924  1.00  0.86           H  
ATOM   4918  HB  ILE A 307     -42.939  17.868   4.148  1.00  0.86           H  
ATOM   4919 1HG1 ILE A 307     -40.509  16.767   5.511  1.00  0.86           H  
ATOM   4920 2HG1 ILE A 307     -40.632  18.464   5.114  1.00  0.86           H  
ATOM   4921 1HG2 ILE A 307     -43.107  15.610   5.185  1.00  0.86           H  
ATOM   4922 2HG2 ILE A 307     -43.178  15.494   3.412  1.00  0.86           H  
ATOM   4923 3HG2 ILE A 307     -41.673  15.083   4.273  1.00  0.86           H  
ATOM   4924 1HD1 ILE A 307     -41.155  17.992   7.412  1.00  0.86           H  
ATOM   4925 2HD1 ILE A 307     -42.599  18.577   6.573  1.00  0.86           H  
ATOM   4926 3HD1 ILE A 307     -42.423  16.844   6.925  1.00  0.86           H  
ATOM   4927  N   LYS A 308     -43.092  17.539   1.219  1.00  0.83           N  
ATOM   4928  CA  LYS A 308     -43.874  17.105   0.073  1.00  0.83           C  
ATOM   4929  C   LYS A 308     -43.041  17.060  -1.213  1.00  0.83           C  
ATOM   4930  O   LYS A 308     -43.179  16.124  -2.001  1.00  0.83           O  
ATOM   4931  CB  LYS A 308     -45.084  18.020  -0.104  1.00  0.83           C  
ATOM   4932  CG  LYS A 308     -46.150  17.854   0.977  1.00  0.83           C  
ATOM   4933  CD  LYS A 308     -47.304  18.829   0.789  1.00  0.83           C  
ATOM   4934  CE  LYS A 308     -48.343  18.670   1.889  1.00  0.83           C  
ATOM   4935  NZ  LYS A 308     -49.464  19.639   1.740  1.00  0.83           N  
ATOM   4936  H   LYS A 308     -43.352  18.406   1.698  1.00  0.83           H  
ATOM   4937  HA  LYS A 308     -44.233  16.094   0.271  1.00  0.83           H  
ATOM   4938 1HB  LYS A 308     -44.748  19.060  -0.084  1.00  0.83           H  
ATOM   4939 2HB  LYS A 308     -45.542  17.841  -1.075  1.00  0.83           H  
ATOM   4940 1HG  LYS A 308     -46.538  16.837   0.945  1.00  0.83           H  
ATOM   4941 2HG  LYS A 308     -45.701  18.016   1.955  1.00  0.83           H  
ATOM   4942 1HD  LYS A 308     -46.913  19.850   0.817  1.00  0.83           H  
ATOM   4943 2HD  LYS A 308     -47.775  18.662  -0.177  1.00  0.83           H  
ATOM   4944 1HE  LYS A 308     -48.742  17.658   1.857  1.00  0.83           H  
ATOM   4945 2HE  LYS A 308     -47.861  18.831   2.856  1.00  0.83           H  
ATOM   4946 1HZ  LYS A 308     -50.129  19.502   2.488  1.00  0.83           H  
ATOM   4947 2HZ  LYS A 308     -49.100  20.580   1.781  1.00  0.83           H  
ATOM   4948 3HZ  LYS A 308     -49.922  19.492   0.852  1.00  0.83           H  
ATOM   4949  N   GLU A 309     -42.156  18.045  -1.426  1.00  0.81           N  
ATOM   4950  CA  GLU A 309     -41.324  18.051  -2.627  1.00  0.81           C  
ATOM   4951  C   GLU A 309     -40.409  16.834  -2.631  1.00  0.81           C  
ATOM   4952  O   GLU A 309     -40.278  16.151  -3.647  1.00  0.81           O  
ATOM   4953  CB  GLU A 309     -40.512  19.344  -2.753  1.00  0.81           C  
ATOM   4954  CG  GLU A 309     -39.736  19.461  -4.070  1.00  0.81           C  
ATOM   4955  CD  GLU A 309     -39.066  20.810  -4.266  1.00  0.81           C  
ATOM   4956  OE1 GLU A 309     -39.120  21.632  -3.369  1.00  0.81           O  
ATOM   4957  OE2 GLU A 309     -38.531  21.033  -5.324  1.00  0.81           O  
ATOM   4958  H   GLU A 309     -42.079  18.814  -0.765  1.00  0.81           H  
ATOM   4959  HA  GLU A 309     -41.978  17.981  -3.495  1.00  0.81           H  
ATOM   4960 1HB  GLU A 309     -41.177  20.204  -2.663  1.00  0.81           H  
ATOM   4961 2HB  GLU A 309     -39.795  19.399  -1.930  1.00  0.81           H  
ATOM   4962 1HG  GLU A 309     -38.972  18.689  -4.080  1.00  0.81           H  
ATOM   4963 2HG  GLU A 309     -40.415  19.269  -4.899  1.00  0.81           H  
ATOM   4964  N   VAL A 310     -39.828  16.510  -1.470  1.00  0.80           N  
ATOM   4965  CA  VAL A 310     -38.976  15.335  -1.390  1.00  0.80           C  
ATOM   4966  C   VAL A 310     -39.801  14.112  -1.744  1.00  0.80           C  
ATOM   4967  O   VAL A 310     -39.385  13.312  -2.582  1.00  0.80           O  
ATOM   4968  CB  VAL A 310     -38.379  15.185   0.036  1.00  0.80           C  
ATOM   4969  CG1 VAL A 310     -37.702  13.813   0.208  1.00  0.80           C  
ATOM   4970  CG2 VAL A 310     -37.333  16.276   0.264  1.00  0.80           C  
ATOM   4971  H   VAL A 310     -39.960  17.104  -0.653  1.00  0.80           H  
ATOM   4972  HA  VAL A 310     -38.163  15.437  -2.103  1.00  0.80           H  
ATOM   4973  HB  VAL A 310     -39.183  15.272   0.770  1.00  0.80           H  
ATOM   4974 1HG1 VAL A 310     -37.307  13.732   1.209  1.00  0.80           H  
ATOM   4975 2HG1 VAL A 310     -38.439  13.026   0.051  1.00  0.80           H  
ATOM   4976 3HG1 VAL A 310     -36.902  13.708  -0.501  1.00  0.80           H  
ATOM   4977 1HG2 VAL A 310     -36.931  16.176   1.262  1.00  0.80           H  
ATOM   4978 2HG2 VAL A 310     -36.541  16.164  -0.464  1.00  0.80           H  
ATOM   4979 3HG2 VAL A 310     -37.786  17.255   0.153  1.00  0.80           H  
ATOM   4980  N   LEU A 311     -41.004  13.990  -1.191  1.00  0.81           N  
ATOM   4981  CA  LEU A 311     -41.820  12.827  -1.500  1.00  0.81           C  
ATOM   4982  C   LEU A 311     -42.173  12.733  -2.975  1.00  0.81           C  
ATOM   4983  O   LEU A 311     -42.096  11.650  -3.564  1.00  0.81           O  
ATOM   4984  CB  LEU A 311     -43.107  12.824  -0.691  1.00  0.81           C  
ATOM   4985  CG  LEU A 311     -44.006  11.613  -0.947  1.00  0.81           C  
ATOM   4986  CD1 LEU A 311     -43.205  10.332  -0.663  1.00  0.81           C  
ATOM   4987  CD2 LEU A 311     -45.216  11.716  -0.025  1.00  0.81           C  
ATOM   4988  H   LEU A 311     -41.332  14.683  -0.514  1.00  0.81           H  
ATOM   4989  HA  LEU A 311     -41.252  11.941  -1.227  1.00  0.81           H  
ATOM   4990 1HB  LEU A 311     -42.887  12.900   0.339  1.00  0.81           H  
ATOM   4991 2HB  LEU A 311     -43.677  13.712  -0.971  1.00  0.81           H  
ATOM   4992  HG  LEU A 311     -44.334  11.594  -1.990  1.00  0.81           H  
ATOM   4993 1HD1 LEU A 311     -43.816   9.463  -0.827  1.00  0.81           H  
ATOM   4994 2HD1 LEU A 311     -42.345  10.290  -1.329  1.00  0.81           H  
ATOM   4995 3HD1 LEU A 311     -42.863  10.335   0.346  1.00  0.81           H  
ATOM   4996 1HD2 LEU A 311     -45.869  10.868  -0.165  1.00  0.81           H  
ATOM   4997 2HD2 LEU A 311     -44.881  11.741   1.001  1.00  0.81           H  
ATOM   4998 3HD2 LEU A 311     -45.759  12.635  -0.251  1.00  0.81           H  
ATOM   4999  N   ASN A 312     -42.562  13.850  -3.585  1.00  0.82           N  
ATOM   5000  CA  ASN A 312     -42.942  13.837  -4.989  1.00  0.82           C  
ATOM   5001  C   ASN A 312     -41.769  13.411  -5.868  1.00  0.82           C  
ATOM   5002  O   ASN A 312     -41.944  12.644  -6.825  1.00  0.82           O  
ATOM   5003  CB  ASN A 312     -43.432  15.209  -5.393  1.00  0.82           C  
ATOM   5004  CG  ASN A 312     -44.784  15.540  -4.808  1.00  0.82           C  
ATOM   5005  OD1 ASN A 312     -45.550  14.653  -4.403  1.00  0.82           O  
ATOM   5006  ND2 ASN A 312     -45.091  16.811  -4.754  1.00  0.82           N  
ATOM   5007  H   ASN A 312     -42.616  14.720  -3.054  1.00  0.82           H  
ATOM   5008  HA  ASN A 312     -43.742  13.110  -5.125  1.00  0.82           H  
ATOM   5009 1HB  ASN A 312     -42.711  15.958  -5.052  1.00  0.82           H  
ATOM   5010 2HB  ASN A 312     -43.485  15.275  -6.477  1.00  0.82           H  
ATOM   5011 1HD2 ASN A 312     -45.970  17.097  -4.376  1.00  0.82           H  
ATOM   5012 2HD2 ASN A 312     -44.444  17.493  -5.090  1.00  0.82           H  
ATOM   5013  N   LEU A 313     -40.566  13.882  -5.525  1.00  0.84           N  
ATOM   5014  CA  LEU A 313     -39.358  13.530  -6.252  1.00  0.84           C  
ATOM   5015  C   LEU A 313     -38.992  12.068  -6.024  1.00  0.84           C  
ATOM   5016  O   LEU A 313     -38.527  11.375  -6.942  1.00  0.84           O  
ATOM   5017  CB  LEU A 313     -38.216  14.433  -5.810  1.00  0.84           C  
ATOM   5018  CG  LEU A 313     -38.334  15.914  -6.211  1.00  0.84           C  
ATOM   5019  CD1 LEU A 313     -37.241  16.712  -5.507  1.00  0.84           C  
ATOM   5020  CD2 LEU A 313     -38.217  16.021  -7.714  1.00  0.84           C  
ATOM   5021  H   LEU A 313     -40.490  14.528  -4.735  1.00  0.84           H  
ATOM   5022  HA  LEU A 313     -39.539  13.678  -7.315  1.00  0.84           H  
ATOM   5023 1HB  LEU A 313     -38.149  14.390  -4.720  1.00  0.84           H  
ATOM   5024 2HB  LEU A 313     -37.295  14.048  -6.233  1.00  0.84           H  
ATOM   5025  HG  LEU A 313     -39.298  16.311  -5.900  1.00  0.84           H  
ATOM   5026 1HD1 LEU A 313     -37.318  17.768  -5.781  1.00  0.84           H  
ATOM   5027 2HD1 LEU A 313     -37.374  16.612  -4.430  1.00  0.84           H  
ATOM   5028 3HD1 LEU A 313     -36.273  16.331  -5.796  1.00  0.84           H  
ATOM   5029 1HD2 LEU A 313     -38.298  17.068  -8.009  1.00  0.84           H  
ATOM   5030 2HD2 LEU A 313     -37.260  15.623  -8.027  1.00  0.84           H  
ATOM   5031 3HD2 LEU A 313     -39.018  15.446  -8.180  1.00  0.84           H  
ATOM   5032  N   CYS A 314     -39.223  11.582  -4.796  1.00  0.86           N  
ATOM   5033  CA  CYS A 314     -38.915  10.200  -4.488  1.00  0.86           C  
ATOM   5034  C   CYS A 314     -39.815   9.317  -5.314  1.00  0.86           C  
ATOM   5035  O   CYS A 314     -39.343   8.419  -6.004  1.00  0.86           O  
ATOM   5036  CB  CYS A 314     -39.163   9.906  -3.010  1.00  0.86           C  
ATOM   5037  SG  CYS A 314     -38.050  10.713  -1.906  1.00  0.86           S  
ATOM   5038  H   CYS A 314     -39.581  12.191  -4.061  1.00  0.86           H  
ATOM   5039  HA  CYS A 314     -37.889   9.994  -4.737  1.00  0.86           H  
ATOM   5040 1HB  CYS A 314     -40.167  10.207  -2.746  1.00  0.86           H  
ATOM   5041 2HB  CYS A 314     -39.095   8.858  -2.833  1.00  0.86           H  
ATOM   5042  HG  CYS A 314     -38.465  11.956  -2.208  1.00  0.86           H  
ATOM   5043  N   TYR A 315     -41.104   9.641  -5.341  1.00  0.90           N  
ATOM   5044  CA  TYR A 315     -42.047   8.866  -6.120  1.00  0.90           C  
ATOM   5045  C   TYR A 315     -41.697   8.851  -7.586  1.00  0.90           C  
ATOM   5046  O   TYR A 315     -41.633   7.785  -8.199  1.00  0.90           O  
ATOM   5047  CB  TYR A 315     -43.470   9.340  -5.900  1.00  0.90           C  
ATOM   5048  CG  TYR A 315     -44.434   8.692  -6.849  1.00  0.90           C  
ATOM   5049  CD1 TYR A 315     -44.703   7.358  -6.734  1.00  0.90           C  
ATOM   5050  CD2 TYR A 315     -45.079   9.447  -7.810  1.00  0.90           C  
ATOM   5051  CE1 TYR A 315     -45.615   6.750  -7.583  1.00  0.90           C  
ATOM   5052  CE2 TYR A 315     -45.992   8.850  -8.657  1.00  0.90           C  
ATOM   5053  CZ  TYR A 315     -46.259   7.501  -8.541  1.00  0.90           C  
ATOM   5054  OH  TYR A 315     -47.160   6.892  -9.383  1.00  0.90           O  
ATOM   5055  H   TYR A 315     -41.440  10.422  -4.778  1.00  0.90           H  
ATOM   5056  HA  TYR A 315     -41.994   7.835  -5.768  1.00  0.90           H  
ATOM   5057 1HB  TYR A 315     -43.784   9.118  -4.876  1.00  0.90           H  
ATOM   5058 2HB  TYR A 315     -43.521  10.422  -6.035  1.00  0.90           H  
ATOM   5059  HD1 TYR A 315     -44.188   6.776  -5.974  1.00  0.90           H  
ATOM   5060  HD2 TYR A 315     -44.866  10.514  -7.895  1.00  0.90           H  
ATOM   5061  HE1 TYR A 315     -45.825   5.680  -7.498  1.00  0.90           H  
ATOM   5062  HE2 TYR A 315     -46.500   9.444  -9.416  1.00  0.90           H  
ATOM   5063  HH  TYR A 315     -47.139   5.926  -9.237  1.00  0.90           H  
ATOM   5064  N   LYS A 316     -41.453  10.023  -8.170  1.00  0.94           N  
ATOM   5065  CA  LYS A 316     -41.127  10.059  -9.585  1.00  0.94           C  
ATOM   5066  C   LYS A 316     -39.951   9.132  -9.871  1.00  0.94           C  
ATOM   5067  O   LYS A 316     -40.008   8.309 -10.791  1.00  0.94           O  
ATOM   5068  CB  LYS A 316     -40.788  11.485 -10.018  1.00  0.94           C  
ATOM   5069  CG  LYS A 316     -40.463  11.643 -11.514  1.00  0.94           C  
ATOM   5070  CD  LYS A 316     -40.168  13.103 -11.864  1.00  0.94           C  
ATOM   5071  CE  LYS A 316     -39.993  13.300 -13.375  1.00  0.94           C  
ATOM   5072  NZ  LYS A 316     -38.789  12.598 -13.901  1.00  0.94           N  
ATOM   5073  H   LYS A 316     -41.515  10.893  -7.639  1.00  0.94           H  
ATOM   5074  HA  LYS A 316     -41.987   9.705 -10.152  1.00  0.94           H  
ATOM   5075 1HB  LYS A 316     -41.627  12.140  -9.778  1.00  0.94           H  
ATOM   5076 2HB  LYS A 316     -39.929  11.841  -9.443  1.00  0.94           H  
ATOM   5077 1HG  LYS A 316     -39.588  11.033 -11.764  1.00  0.94           H  
ATOM   5078 2HG  LYS A 316     -41.306  11.296 -12.110  1.00  0.94           H  
ATOM   5079 1HD  LYS A 316     -40.986  13.733 -11.512  1.00  0.94           H  
ATOM   5080 2HD  LYS A 316     -39.252  13.412 -11.358  1.00  0.94           H  
ATOM   5081 1HE  LYS A 316     -40.874  12.917 -13.887  1.00  0.94           H  
ATOM   5082 2HE  LYS A 316     -39.897  14.364 -13.584  1.00  0.94           H  
ATOM   5083 1HZ  LYS A 316     -38.704  12.739 -14.891  1.00  0.94           H  
ATOM   5084 2HZ  LYS A 316     -37.958  12.934 -13.450  1.00  0.94           H  
ATOM   5085 3HZ  LYS A 316     -38.867  11.584 -13.729  1.00  0.94           H  
ATOM   5086  N   THR A 317     -38.900   9.231  -9.050  1.00  0.98           N  
ATOM   5087  CA  THR A 317     -37.721   8.412  -9.246  1.00  0.98           C  
ATOM   5088  C   THR A 317     -38.038   6.933  -9.106  1.00  0.98           C  
ATOM   5089  O   THR A 317     -37.574   6.118  -9.905  1.00  0.98           O  
ATOM   5090  CB  THR A 317     -36.627   8.757  -8.229  1.00  0.98           C  
ATOM   5091  OG1 THR A 317     -36.237  10.130  -8.385  1.00  0.98           O  
ATOM   5092  CG2 THR A 317     -35.424   7.834  -8.462  1.00  0.98           C  
ATOM   5093  H   THR A 317     -38.904   9.911  -8.287  1.00  0.98           H  
ATOM   5094  HA  THR A 317     -37.340   8.588 -10.251  1.00  0.98           H  
ATOM   5095  HB  THR A 317     -37.011   8.615  -7.219  1.00  0.98           H  
ATOM   5096  HG1 THR A 317     -36.973  10.697  -8.060  1.00  0.98           H  
ATOM   5097 1HG2 THR A 317     -34.632   8.056  -7.760  1.00  0.98           H  
ATOM   5098 2HG2 THR A 317     -35.740   6.797  -8.334  1.00  0.98           H  
ATOM   5099 3HG2 THR A 317     -35.052   7.975  -9.476  1.00  0.98           H  
ATOM   5100  N   PHE A 318     -38.825   6.570  -8.098  1.00  1.03           N  
ATOM   5101  CA  PHE A 318     -39.128   5.171  -7.848  1.00  1.03           C  
ATOM   5102  C   PHE A 318     -39.850   4.580  -9.035  1.00  1.03           C  
ATOM   5103  O   PHE A 318     -39.579   3.446  -9.431  1.00  1.03           O  
ATOM   5104  CB  PHE A 318     -39.983   5.023  -6.604  1.00  1.03           C  
ATOM   5105  CG  PHE A 318     -39.259   5.485  -5.438  1.00  1.03           C  
ATOM   5106  CD1 PHE A 318     -37.927   5.798  -5.569  1.00  1.03           C  
ATOM   5107  CD2 PHE A 318     -39.866   5.635  -4.219  1.00  1.03           C  
ATOM   5108  CE1 PHE A 318     -37.230   6.259  -4.531  1.00  1.03           C  
ATOM   5109  CE2 PHE A 318     -39.143   6.097  -3.153  1.00  1.03           C  
ATOM   5110  CZ  PHE A 318     -37.823   6.411  -3.324  1.00  1.03           C  
ATOM   5111  H   PHE A 318     -39.193   7.283  -7.466  1.00  1.03           H  
ATOM   5112  HA  PHE A 318     -38.191   4.630  -7.706  1.00  1.03           H  
ATOM   5113 1HB  PHE A 318     -40.893   5.614  -6.707  1.00  1.03           H  
ATOM   5114 2HB  PHE A 318     -40.261   3.983  -6.457  1.00  1.03           H  
ATOM   5115  HD1 PHE A 318     -37.438   5.681  -6.531  1.00  1.03           H  
ATOM   5116  HD2 PHE A 318     -40.919   5.387  -4.117  1.00  1.03           H  
ATOM   5117  HE1 PHE A 318     -36.192   6.501  -4.672  1.00  1.03           H  
ATOM   5118  HE2 PHE A 318     -39.605   6.221  -2.179  1.00  1.03           H  
ATOM   5119  HZ  PHE A 318     -37.252   6.776  -2.505  1.00  1.03           H  
ATOM   5120  N   VAL A 319     -40.755   5.357  -9.624  1.00  1.09           N  
ATOM   5121  CA  VAL A 319     -41.481   4.899 -10.790  1.00  1.09           C  
ATOM   5122  C   VAL A 319     -40.538   4.671 -11.952  1.00  1.09           C  
ATOM   5123  O   VAL A 319     -40.615   3.642 -12.624  1.00  1.09           O  
ATOM   5124  CB  VAL A 319     -42.548   5.911 -11.209  1.00  1.09           C  
ATOM   5125  CG1 VAL A 319     -43.135   5.502 -12.537  1.00  1.09           C  
ATOM   5126  CG2 VAL A 319     -43.620   5.962 -10.172  1.00  1.09           C  
ATOM   5127  H   VAL A 319     -40.948   6.286  -9.242  1.00  1.09           H  
ATOM   5128  HA  VAL A 319     -41.972   3.958 -10.542  1.00  1.09           H  
ATOM   5129  HB  VAL A 319     -42.092   6.896 -11.318  1.00  1.09           H  
ATOM   5130 1HG1 VAL A 319     -43.891   6.225 -12.833  1.00  1.09           H  
ATOM   5131 2HG1 VAL A 319     -42.343   5.470 -13.286  1.00  1.09           H  
ATOM   5132 3HG1 VAL A 319     -43.588   4.516 -12.436  1.00  1.09           H  
ATOM   5133 1HG2 VAL A 319     -44.367   6.686 -10.477  1.00  1.09           H  
ATOM   5134 2HG2 VAL A 319     -44.085   4.978 -10.063  1.00  1.09           H  
ATOM   5135 3HG2 VAL A 319     -43.192   6.258  -9.226  1.00  1.09           H  
ATOM   5136  N   GLU A 320     -39.617   5.610 -12.185  1.00  1.15           N  
ATOM   5137  CA  GLU A 320     -38.684   5.429 -13.285  1.00  1.15           C  
ATOM   5138  C   GLU A 320     -37.807   4.191 -13.066  1.00  1.15           C  
ATOM   5139  O   GLU A 320     -37.586   3.409 -13.997  1.00  1.15           O  
ATOM   5140  CB  GLU A 320     -37.797   6.673 -13.437  1.00  1.15           C  
ATOM   5141  CG  GLU A 320     -38.529   7.926 -13.935  1.00  1.15           C  
ATOM   5142  CD  GLU A 320     -37.644   9.164 -13.996  1.00  1.15           C  
ATOM   5143  OE1 GLU A 320     -36.484   9.078 -13.663  1.00  1.15           O  
ATOM   5144  OE2 GLU A 320     -38.154  10.218 -14.353  1.00  1.15           O  
ATOM   5145  H   GLU A 320     -39.588   6.454 -11.608  1.00  1.15           H  
ATOM   5146  HA  GLU A 320     -39.255   5.287 -14.202  1.00  1.15           H  
ATOM   5147 1HB  GLU A 320     -37.348   6.913 -12.471  1.00  1.15           H  
ATOM   5148 2HB  GLU A 320     -36.984   6.457 -14.129  1.00  1.15           H  
ATOM   5149 1HG  GLU A 320     -38.923   7.727 -14.930  1.00  1.15           H  
ATOM   5150 2HG  GLU A 320     -39.373   8.121 -13.276  1.00  1.15           H  
ATOM   5151  N   GLU A 321     -37.347   3.973 -11.827  1.00  1.24           N  
ATOM   5152  CA  GLU A 321     -36.490   2.823 -11.562  1.00  1.24           C  
ATOM   5153  C   GLU A 321     -37.280   1.521 -11.686  1.00  1.24           C  
ATOM   5154  O   GLU A 321     -36.788   0.534 -12.244  1.00  1.24           O  
ATOM   5155  CB  GLU A 321     -35.845   2.938 -10.174  1.00  1.24           C  
ATOM   5156  CG  GLU A 321     -34.796   4.092 -10.022  1.00  1.24           C  
ATOM   5157  CD  GLU A 321     -33.556   3.957 -10.915  1.00  1.24           C  
ATOM   5158  OE1 GLU A 321     -32.936   2.925 -10.892  1.00  1.24           O  
ATOM   5159  OE2 GLU A 321     -33.235   4.900 -11.633  1.00  1.24           O  
ATOM   5160  H   GLU A 321     -37.561   4.641 -11.085  1.00  1.24           H  
ATOM   5161  HA  GLU A 321     -35.699   2.806 -12.304  1.00  1.24           H  
ATOM   5162 1HB  GLU A 321     -36.628   3.109  -9.429  1.00  1.24           H  
ATOM   5163 2HB  GLU A 321     -35.356   2.000  -9.921  1.00  1.24           H  
ATOM   5164 1HG  GLU A 321     -35.286   5.032 -10.263  1.00  1.24           H  
ATOM   5165 2HG  GLU A 321     -34.485   4.138  -8.978  1.00  1.24           H  
ATOM   5166  N   TYR A 322     -38.529   1.539 -11.222  1.00  1.37           N  
ATOM   5167  CA  TYR A 322     -39.398   0.381 -11.300  1.00  1.37           C  
ATOM   5168  C   TYR A 322     -39.627   0.020 -12.755  1.00  1.37           C  
ATOM   5169  O   TYR A 322     -39.434  -1.129 -13.148  1.00  1.37           O  
ATOM   5170  CB  TYR A 322     -40.698   0.649 -10.546  1.00  1.37           C  
ATOM   5171  CG  TYR A 322     -41.701  -0.475 -10.534  1.00  1.37           C  
ATOM   5172  CD1 TYR A 322     -41.480  -1.578  -9.721  1.00  1.37           C  
ATOM   5173  CD2 TYR A 322     -42.865  -0.383 -11.271  1.00  1.37           C  
ATOM   5174  CE1 TYR A 322     -42.411  -2.593  -9.660  1.00  1.37           C  
ATOM   5175  CE2 TYR A 322     -43.802  -1.398 -11.200  1.00  1.37           C  
ATOM   5176  CZ  TYR A 322     -43.576  -2.499 -10.402  1.00  1.37           C  
ATOM   5177  OH  TYR A 322     -44.512  -3.509 -10.335  1.00  1.37           O  
ATOM   5178  H   TYR A 322     -38.884   2.376 -10.765  1.00  1.37           H  
ATOM   5179  HA  TYR A 322     -38.896  -0.460 -10.823  1.00  1.37           H  
ATOM   5180 1HB  TYR A 322     -40.463   0.904  -9.512  1.00  1.37           H  
ATOM   5181 2HB  TYR A 322     -41.181   1.523 -10.983  1.00  1.37           H  
ATOM   5182  HD1 TYR A 322     -40.565  -1.641  -9.129  1.00  1.37           H  
ATOM   5183  HD2 TYR A 322     -43.046   0.491 -11.900  1.00  1.37           H  
ATOM   5184  HE1 TYR A 322     -42.232  -3.459  -9.023  1.00  1.37           H  
ATOM   5185  HE2 TYR A 322     -44.724  -1.327 -11.776  1.00  1.37           H  
ATOM   5186  HH  TYR A 322     -45.177  -3.373 -11.015  1.00  1.37           H  
ATOM   5187  N   LYS A 323     -39.993   1.003 -13.575  1.00  1.53           N  
ATOM   5188  CA  LYS A 323     -40.227   0.716 -14.977  1.00  1.53           C  
ATOM   5189  C   LYS A 323     -38.976   0.171 -15.654  1.00  1.53           C  
ATOM   5190  O   LYS A 323     -39.075  -0.713 -16.500  1.00  1.53           O  
ATOM   5191  CB  LYS A 323     -40.750   1.950 -15.703  1.00  1.53           C  
ATOM   5192  CG  LYS A 323     -42.194   2.315 -15.348  1.00  1.53           C  
ATOM   5193  CD  LYS A 323     -42.648   3.566 -16.085  1.00  1.53           C  
ATOM   5194  CE  LYS A 323     -44.112   3.880 -15.800  1.00  1.53           C  
ATOM   5195  NZ  LYS A 323     -44.552   5.134 -16.473  1.00  1.53           N  
ATOM   5196  H   LYS A 323     -40.128   1.950 -13.218  1.00  1.53           H  
ATOM   5197  HA  LYS A 323     -40.992  -0.053 -15.038  1.00  1.53           H  
ATOM   5198 1HB  LYS A 323     -40.118   2.807 -15.446  1.00  1.53           H  
ATOM   5199 2HB  LYS A 323     -40.682   1.799 -16.778  1.00  1.53           H  
ATOM   5200 1HG  LYS A 323     -42.852   1.485 -15.606  1.00  1.53           H  
ATOM   5201 2HG  LYS A 323     -42.264   2.490 -14.274  1.00  1.53           H  
ATOM   5202 1HD  LYS A 323     -42.035   4.410 -15.760  1.00  1.53           H  
ATOM   5203 2HD  LYS A 323     -42.512   3.431 -17.157  1.00  1.53           H  
ATOM   5204 1HE  LYS A 323     -44.726   3.056 -16.157  1.00  1.53           H  
ATOM   5205 2HE  LYS A 323     -44.254   3.984 -14.732  1.00  1.53           H  
ATOM   5206 1HZ  LYS A 323     -45.526   5.305 -16.263  1.00  1.53           H  
ATOM   5207 2HZ  LYS A 323     -43.995   5.908 -16.139  1.00  1.53           H  
ATOM   5208 3HZ  LYS A 323     -44.435   5.039 -17.472  1.00  1.53           H  
ATOM   5209  N   LYS A 324     -37.786   0.667 -15.293  1.00  1.74           N  
ATOM   5210  CA  LYS A 324     -36.571   0.097 -15.872  1.00  1.74           C  
ATOM   5211  C   LYS A 324     -36.373  -1.361 -15.428  1.00  1.74           C  
ATOM   5212  O   LYS A 324     -35.888  -2.191 -16.198  1.00  1.74           O  
ATOM   5213  CB  LYS A 324     -35.346   0.943 -15.527  1.00  1.74           C  
ATOM   5214  CG  LYS A 324     -35.282   2.289 -16.262  1.00  1.74           C  
ATOM   5215  CD  LYS A 324     -33.952   2.985 -16.025  1.00  1.74           C  
ATOM   5216  CE  LYS A 324     -33.870   3.501 -14.607  1.00  1.74           C  
ATOM   5217  NZ  LYS A 324     -32.630   4.267 -14.347  1.00  1.74           N  
ATOM   5218  H   LYS A 324     -37.723   1.439 -14.627  1.00  1.74           H  
ATOM   5219  HA  LYS A 324     -36.681   0.095 -16.956  1.00  1.74           H  
ATOM   5220 1HB  LYS A 324     -35.345   1.149 -14.453  1.00  1.74           H  
ATOM   5221 2HB  LYS A 324     -34.441   0.384 -15.755  1.00  1.74           H  
ATOM   5222 1HG  LYS A 324     -35.412   2.123 -17.331  1.00  1.74           H  
ATOM   5223 2HG  LYS A 324     -36.086   2.931 -15.916  1.00  1.74           H  
ATOM   5224 1HD  LYS A 324     -33.134   2.288 -16.200  1.00  1.74           H  
ATOM   5225 2HD  LYS A 324     -33.850   3.824 -16.713  1.00  1.74           H  
ATOM   5226 1HE  LYS A 324     -34.730   4.146 -14.414  1.00  1.74           H  
ATOM   5227 2HE  LYS A 324     -33.905   2.655 -13.921  1.00  1.74           H  
ATOM   5228 1HZ  LYS A 324     -32.673   4.570 -13.358  1.00  1.74           H  
ATOM   5229 2HZ  LYS A 324     -31.823   3.684 -14.489  1.00  1.74           H  
ATOM   5230 3HZ  LYS A 324     -32.583   5.068 -14.949  1.00  1.74           H  
ATOM   5231  N   ALA A 325     -36.730  -1.668 -14.170  1.00  2.00           N  
ATOM   5232  CA  ALA A 325     -36.640  -3.024 -13.621  1.00  2.00           C  
ATOM   5233  C   ALA A 325     -37.554  -4.010 -14.366  1.00  2.00           C  
ATOM   5234  O   ALA A 325     -37.235  -5.195 -14.498  1.00  2.00           O  
ATOM   5235  CB  ALA A 325     -36.992  -3.024 -12.137  1.00  2.00           C  
ATOM   5236  H   ALA A 325     -37.078  -0.925 -13.564  1.00  2.00           H  
ATOM   5237  HA  ALA A 325     -35.612  -3.361 -13.740  1.00  2.00           H  
ATOM   5238 1HB  ALA A 325     -36.882  -4.030 -11.741  1.00  2.00           H  
ATOM   5239 2HB  ALA A 325     -36.325  -2.344 -11.608  1.00  2.00           H  
ATOM   5240 3HB  ALA A 325     -38.013  -2.701 -12.000  1.00  2.00           H  
ATOM   5241  N   LEU A 326     -38.702  -3.514 -14.830  1.00  2.28           N  
ATOM   5242  CA  LEU A 326     -39.705  -4.327 -15.515  1.00  2.28           C  
ATOM   5243  C   LEU A 326     -39.351  -4.662 -16.960  1.00  2.28           C  
ATOM   5244  O   LEU A 326     -38.643  -3.918 -17.634  1.00  2.28           O  
ATOM   5245  CB  LEU A 326     -41.056  -3.606 -15.565  1.00  2.28           C  
ATOM   5246  CG  LEU A 326     -41.749  -3.283 -14.251  1.00  2.28           C  
ATOM   5247  CD1 LEU A 326     -43.018  -2.533 -14.581  1.00  2.28           C  
ATOM   5248  CD2 LEU A 326     -42.017  -4.542 -13.479  1.00  2.28           C  
ATOM   5249  H   LEU A 326     -38.899  -2.528 -14.653  1.00  2.28           H  
ATOM   5250  HA  LEU A 326     -39.816  -5.259 -14.967  1.00  2.28           H  
ATOM   5251 1HB  LEU A 326     -40.902  -2.659 -16.083  1.00  2.28           H  
ATOM   5252 2HB  LEU A 326     -41.741  -4.206 -16.166  1.00  2.28           H  
ATOM   5253  HG  LEU A 326     -41.134  -2.645 -13.657  1.00  2.28           H  
ATOM   5254 1HD1 LEU A 326     -43.533  -2.278 -13.688  1.00  2.28           H  
ATOM   5255 2HD1 LEU A 326     -42.772  -1.626 -15.128  1.00  2.28           H  
ATOM   5256 3HD1 LEU A 326     -43.655  -3.166 -15.194  1.00  2.28           H  
ATOM   5257 1HD2 LEU A 326     -42.518  -4.296 -12.543  1.00  2.28           H  
ATOM   5258 2HD2 LEU A 326     -42.651  -5.202 -14.070  1.00  2.28           H  
ATOM   5259 3HD2 LEU A 326     -41.072  -5.041 -13.263  1.00  2.28           H  
ATOM   5260  N   LYS A 327     -39.879  -5.787 -17.433  1.00  2.57           N  
ATOM   5261  CA  LYS A 327     -39.749  -6.160 -18.832  1.00  2.57           C  
ATOM   5262  C   LYS A 327     -40.997  -5.709 -19.577  1.00  2.57           C  
ATOM   5263  O   LYS A 327     -42.090  -5.748 -19.011  1.00  2.57           O  
ATOM   5264  OXT LYS A 327     -40.871  -5.039 -20.600  1.00  2.57           O  
ATOM   5265  CB  LYS A 327     -39.558  -7.668 -18.994  1.00  2.57           C  
ATOM   5266  CG  LYS A 327     -38.253  -8.215 -18.436  1.00  2.57           C  
ATOM   5267  CD  LYS A 327     -38.141  -9.716 -18.691  1.00  2.57           C  
ATOM   5268  CE  LYS A 327     -36.839 -10.287 -18.149  1.00  2.57           C  
ATOM   5269  NZ  LYS A 327     -36.737 -11.754 -18.396  1.00  2.57           N  
ATOM   5270  H   LYS A 327     -40.412  -6.378 -16.812  1.00  2.57           H  
ATOM   5271  HA  LYS A 327     -38.889  -5.644 -19.262  1.00  2.57           H  
ATOM   5272 1HB  LYS A 327     -40.378  -8.193 -18.502  1.00  2.57           H  
ATOM   5273 2HB  LYS A 327     -39.598  -7.925 -20.054  1.00  2.57           H  
ATOM   5274 1HG  LYS A 327     -37.412  -7.705 -18.910  1.00  2.57           H  
ATOM   5275 2HG  LYS A 327     -38.208  -8.028 -17.363  1.00  2.57           H  
ATOM   5276 1HD  LYS A 327     -38.978 -10.228 -18.213  1.00  2.57           H  
ATOM   5277 2HD  LYS A 327     -38.189  -9.905 -19.764  1.00  2.57           H  
ATOM   5278 1HE  LYS A 327     -36.001  -9.788 -18.634  1.00  2.57           H  
ATOM   5279 2HE  LYS A 327     -36.786 -10.106 -17.076  1.00  2.57           H  
ATOM   5280 1HZ  LYS A 327     -35.864 -12.100 -18.027  1.00  2.57           H  
ATOM   5281 2HZ  LYS A 327     -37.506 -12.226 -17.941  1.00  2.57           H  
ATOM   5282 3HZ  LYS A 327     -36.775 -11.931 -19.390  1.00  2.57           H  
ENDMDL

REMARK ID 693151 DOMAINID 684156 MODEL 2 phosphoesterase
MODEL     2
ATOM      1  N   MET A   1       2.241   1.093   1.293  1.00  1.95           N  
ATOM      2  CA  MET A   1       3.020   1.512   0.135  1.00  1.95           C  
ATOM      3  C   MET A   1       3.119   3.028   0.100  1.00  1.95           C  
ATOM      4  O   MET A   1       2.621   3.665  -0.833  1.00  1.95           O  
ATOM      5  CB  MET A   1       2.354   1.036  -1.163  1.00  1.95           C  
ATOM      6  CG  MET A   1       3.132   1.355  -2.468  1.00  1.95           C  
ATOM      7  SD  MET A   1       4.630   0.392  -2.706  1.00  1.95           S  
ATOM      8  CE  MET A   1       3.879  -1.132  -3.299  1.00  1.95           C  
ATOM      9 1H   MET A   1       2.847   0.630   1.958  1.00  1.95           H  
ATOM     10 2H   MET A   1       1.841   1.914   1.729  1.00  1.95           H  
ATOM     11 3H   MET A   1       1.506   0.465   1.006  1.00  1.95           H  
ATOM     12  HA  MET A   1       4.027   1.105   0.217  1.00  1.95           H  
ATOM     13 1HB  MET A   1       2.206  -0.045  -1.119  1.00  1.95           H  
ATOM     14 2HB  MET A   1       1.369   1.496  -1.252  1.00  1.95           H  
ATOM     15 1HG  MET A   1       2.486   1.162  -3.299  1.00  1.95           H  
ATOM     16 2HG  MET A   1       3.400   2.406  -2.485  1.00  1.95           H  
ATOM     17 1HE  MET A   1       4.635  -1.876  -3.475  1.00  1.95           H  
ATOM     18 2HE  MET A   1       3.185  -1.517  -2.552  1.00  1.95           H  
ATOM     19 3HE  MET A   1       3.339  -0.945  -4.224  1.00  1.95           H  
ATOM     20  N   GLU A   2       3.818   3.610   1.075  1.00  1.62           N  
ATOM     21  CA  GLU A   2       4.008   5.070   1.169  1.00  1.62           C  
ATOM     22  C   GLU A   2       4.757   5.621  -0.044  1.00  1.62           C  
ATOM     23  O   GLU A   2       4.624   6.792  -0.414  1.00  1.62           O  
ATOM     24  CB  GLU A   2       4.740   5.397   2.452  1.00  1.62           C  
ATOM     25  CG  GLU A   2       3.950   5.036   3.712  1.00  1.62           C  
ATOM     26  CD  GLU A   2       4.054   3.549   4.068  1.00  1.62           C  
ATOM     27  OE1 GLU A   2       4.156   2.739   3.156  1.00  1.62           O  
ATOM     28  OE2 GLU A   2       4.073   3.234   5.254  1.00  1.62           O  
ATOM     29  H   GLU A   2       4.234   3.041   1.798  1.00  1.62           H  
ATOM     30  HA  GLU A   2       3.025   5.542   1.202  1.00  1.62           H  
ATOM     31 1HB  GLU A   2       5.686   4.857   2.471  1.00  1.62           H  
ATOM     32 2HB  GLU A   2       4.970   6.462   2.484  1.00  1.62           H  
ATOM     33 1HG  GLU A   2       4.313   5.630   4.552  1.00  1.62           H  
ATOM     34 2HG  GLU A   2       2.902   5.292   3.553  1.00  1.62           H  
ATOM     35  N   LEU A   3       5.500   4.737  -0.697  1.00  1.32           N  
ATOM     36  CA  LEU A   3       6.210   5.053  -1.913  1.00  1.32           C  
ATOM     37  C   LEU A   3       5.279   5.742  -2.893  1.00  1.32           C  
ATOM     38  O   LEU A   3       5.690   6.679  -3.570  1.00  1.32           O  
ATOM     39  CB  LEU A   3       6.763   3.771  -2.536  1.00  1.32           C  
ATOM     40  CG  LEU A   3       7.469   3.931  -3.854  1.00  1.32           C  
ATOM     41  CD1 LEU A   3       8.624   4.802  -3.704  1.00  1.32           C  
ATOM     42  CD2 LEU A   3       7.884   2.615  -4.347  1.00  1.32           C  
ATOM     43  H   LEU A   3       5.568   3.805  -0.323  1.00  1.32           H  
ATOM     44  HA  LEU A   3       7.035   5.720  -1.677  1.00  1.32           H  
ATOM     45 1HB  LEU A   3       7.458   3.312  -1.838  1.00  1.32           H  
ATOM     46 2HB  LEU A   3       5.938   3.090  -2.699  1.00  1.32           H  
ATOM     47  HG  LEU A   3       6.801   4.368  -4.550  1.00  1.32           H  
ATOM     48 1HD1 LEU A   3       9.118   4.918  -4.669  1.00  1.32           H  
ATOM     49 2HD1 LEU A   3       8.282   5.772  -3.348  1.00  1.32           H  
ATOM     50 3HD1 LEU A   3       9.315   4.361  -2.988  1.00  1.32           H  
ATOM     51 1HD2 LEU A   3       8.381   2.715  -5.313  1.00  1.32           H  
ATOM     52 2HD2 LEU A   3       8.569   2.168  -3.628  1.00  1.32           H  
ATOM     53 3HD2 LEU A   3       6.998   1.998  -4.450  1.00  1.32           H  
ATOM     54  N   LEU A   4       4.026   5.293  -2.970  1.00  1.09           N  
ATOM     55  CA  LEU A   4       3.081   5.869  -3.904  1.00  1.09           C  
ATOM     56  C   LEU A   4       2.894   7.363  -3.701  1.00  1.09           C  
ATOM     57  O   LEU A   4       2.617   8.089  -4.653  1.00  1.09           O  
ATOM     58  CB  LEU A   4       1.754   5.144  -3.842  1.00  1.09           C  
ATOM     59  CG  LEU A   4       0.745   5.612  -4.846  1.00  1.09           C  
ATOM     60  CD1 LEU A   4       1.330   5.467  -6.219  1.00  1.09           C  
ATOM     61  CD2 LEU A   4      -0.509   4.772  -4.718  1.00  1.09           C  
ATOM     62  H   LEU A   4       3.704   4.563  -2.338  1.00  1.09           H  
ATOM     63  HA  LEU A   4       3.471   5.731  -4.895  1.00  1.09           H  
ATOM     64 1HB  LEU A   4       1.929   4.082  -4.007  1.00  1.09           H  
ATOM     65 2HB  LEU A   4       1.333   5.275  -2.843  1.00  1.09           H  
ATOM     66  HG  LEU A   4       0.508   6.663  -4.677  1.00  1.09           H  
ATOM     67 1HD1 LEU A   4       0.597   5.806  -6.935  1.00  1.09           H  
ATOM     68 2HD1 LEU A   4       2.229   6.073  -6.306  1.00  1.09           H  
ATOM     69 3HD1 LEU A   4       1.578   4.425  -6.406  1.00  1.09           H  
ATOM     70 1HD2 LEU A   4      -1.246   5.099  -5.452  1.00  1.09           H  
ATOM     71 2HD2 LEU A   4      -0.262   3.724  -4.891  1.00  1.09           H  
ATOM     72 3HD2 LEU A   4      -0.918   4.886  -3.713  1.00  1.09           H  
ATOM     73  N   ASN A   5       2.982   7.842  -2.464  1.00  0.92           N  
ATOM     74  CA  ASN A   5       2.809   9.266  -2.255  1.00  0.92           C  
ATOM     75  C   ASN A   5       4.028   9.973  -2.834  1.00  0.92           C  
ATOM     76  O   ASN A   5       3.928  11.018  -3.485  1.00  0.92           O  
ATOM     77  CB  ASN A   5       2.664   9.565  -0.777  1.00  0.92           C  
ATOM     78  CG  ASN A   5       1.344   9.108  -0.223  1.00  0.92           C  
ATOM     79  OD1 ASN A   5       0.347   8.968  -0.946  1.00  0.92           O  
ATOM     80  ND2 ASN A   5       1.319   8.857   1.059  1.00  0.92           N  
ATOM     81  H   ASN A   5       3.242   7.245  -1.686  1.00  0.92           H  
ATOM     82  HA  ASN A   5       1.925   9.608  -2.795  1.00  0.92           H  
ATOM     83 1HB  ASN A   5       3.470   9.077  -0.226  1.00  0.92           H  
ATOM     84 2HB  ASN A   5       2.764  10.637  -0.614  1.00  0.92           H  
ATOM     85 1HD2 ASN A   5       0.474   8.544   1.490  1.00  0.92           H  
ATOM     86 2HD2 ASN A   5       2.147   8.977   1.607  1.00  0.92           H  
ATOM     87  N   TYR A   6       5.187   9.342  -2.678  1.00  0.81           N  
ATOM     88  CA  TYR A   6       6.429   9.937  -3.144  1.00  0.81           C  
ATOM     89  C   TYR A   6       6.540   9.912  -4.654  1.00  0.81           C  
ATOM     90  O   TYR A   6       7.059  10.848  -5.253  1.00  0.81           O  
ATOM     91  CB  TYR A   6       7.619   9.249  -2.498  1.00  0.81           C  
ATOM     92  CG  TYR A   6       7.728   9.612  -1.081  1.00  0.81           C  
ATOM     93  CD1 TYR A   6       7.510   8.674  -0.089  1.00  0.81           C  
ATOM     94  CD2 TYR A   6       8.020  10.915  -0.763  1.00  0.81           C  
ATOM     95  CE1 TYR A   6       7.607   9.048   1.237  1.00  0.81           C  
ATOM     96  CE2 TYR A   6       8.116  11.295   0.536  1.00  0.81           C  
ATOM     97  CZ  TYR A   6       7.916  10.375   1.551  1.00  0.81           C  
ATOM     98  OH  TYR A   6       8.014  10.773   2.875  1.00  0.81           O  
ATOM     99  H   TYR A   6       5.192   8.452  -2.172  1.00  0.81           H  
ATOM    100  HA  TYR A   6       6.438  10.982  -2.834  1.00  0.81           H  
ATOM    101 1HB  TYR A   6       7.513   8.168  -2.571  1.00  0.81           H  
ATOM    102 2HB  TYR A   6       8.535   9.530  -3.002  1.00  0.81           H  
ATOM    103  HD1 TYR A   6       7.265   7.647  -0.353  1.00  0.81           H  
ATOM    104  HD2 TYR A   6       8.177  11.649  -1.555  1.00  0.81           H  
ATOM    105  HE1 TYR A   6       7.443   8.315   2.025  1.00  0.81           H  
ATOM    106  HE2 TYR A   6       8.348  12.324   0.763  1.00  0.81           H  
ATOM    107  HH  TYR A   6       8.092  11.756   2.918  1.00  0.81           H  
ATOM    108  N   LEU A   7       5.932   8.922  -5.287  1.00  0.74           N  
ATOM    109  CA  LEU A   7       5.985   8.780  -6.740  1.00  0.74           C  
ATOM    110  C   LEU A   7       5.200   9.876  -7.470  1.00  0.74           C  
ATOM    111  O   LEU A   7       5.283   9.986  -8.690  1.00  0.74           O  
ATOM    112  CB  LEU A   7       5.428   7.420  -7.149  1.00  0.74           C  
ATOM    113  CG  LEU A   7       6.237   6.191  -6.711  1.00  0.74           C  
ATOM    114  CD1 LEU A   7       5.461   4.927  -7.039  1.00  0.74           C  
ATOM    115  CD2 LEU A   7       7.572   6.190  -7.379  1.00  0.74           C  
ATOM    116  H   LEU A   7       5.503   8.187  -4.725  1.00  0.74           H  
ATOM    117  HA  LEU A   7       7.027   8.841  -7.052  1.00  0.74           H  
ATOM    118 1HB  LEU A   7       4.423   7.326  -6.734  1.00  0.74           H  
ATOM    119 2HB  LEU A   7       5.352   7.395  -8.232  1.00  0.74           H  
ATOM    120  HG  LEU A   7       6.393   6.232  -5.682  1.00  0.74           H  
ATOM    121 1HD1 LEU A   7       6.022   4.062  -6.722  1.00  0.74           H  
ATOM    122 2HD1 LEU A   7       4.517   4.921  -6.552  1.00  0.74           H  
ATOM    123 3HD1 LEU A   7       5.301   4.881  -8.081  1.00  0.74           H  
ATOM    124 1HD2 LEU A   7       8.146   5.323  -7.055  1.00  0.74           H  
ATOM    125 2HD2 LEU A   7       7.439   6.150  -8.453  1.00  0.74           H  
ATOM    126 3HD2 LEU A   7       8.099   7.095  -7.101  1.00  0.74           H  
ATOM    127  N   ASN A   8       4.415  10.674  -6.734  1.00  0.70           N  
ATOM    128  CA  ASN A   8       3.639  11.745  -7.339  1.00  0.70           C  
ATOM    129  C   ASN A   8       4.288  13.139  -7.212  1.00  0.70           C  
ATOM    130  O   ASN A   8       3.628  14.147  -7.475  1.00  0.70           O  
ATOM    131  CB  ASN A   8       2.242  11.756  -6.752  1.00  0.70           C  
ATOM    132  CG  ASN A   8       1.400  10.559  -7.182  1.00  0.70           C  
ATOM    133  OD1 ASN A   8       1.437  10.159  -8.344  1.00  0.70           O  
ATOM    134  ND2 ASN A   8       0.648  10.001  -6.267  1.00  0.70           N  
ATOM    135  H   ASN A   8       4.361  10.566  -5.719  1.00  0.70           H  
ATOM    136  HA  ASN A   8       3.555  11.535  -8.406  1.00  0.70           H  
ATOM    137 1HB  ASN A   8       2.318  11.752  -5.661  1.00  0.70           H  
ATOM    138 2HB  ASN A   8       1.730  12.672  -7.041  1.00  0.70           H  
ATOM    139 1HD2 ASN A   8       0.074   9.216  -6.499  1.00  0.70           H  
ATOM    140 2HD2 ASN A   8       0.645  10.360  -5.334  1.00  0.70           H  
ATOM    141  N   ARG A   9       5.564  13.217  -6.808  1.00  0.68           N  
ATOM    142  CA  ARG A   9       6.231  14.523  -6.682  1.00  0.68           C  
ATOM    143  C   ARG A   9       6.824  14.947  -8.039  1.00  0.68           C  
ATOM    144  O   ARG A   9       6.861  14.151  -8.972  1.00  0.68           O  
ATOM    145  CB  ARG A   9       7.305  14.491  -5.600  1.00  0.68           C  
ATOM    146  CG  ARG A   9       6.799  14.072  -4.213  1.00  0.68           C  
ATOM    147  CD  ARG A   9       5.905  15.080  -3.592  1.00  0.68           C  
ATOM    148  NE  ARG A   9       5.435  14.641  -2.280  1.00  0.68           N  
ATOM    149  CZ  ARG A   9       6.105  14.844  -1.125  1.00  0.68           C  
ATOM    150  NH1 ARG A   9       7.257  15.459  -1.117  1.00  0.68           N  
ATOM    151  NH2 ARG A   9       5.625  14.436   0.027  1.00  0.68           N  
ATOM    152  H   ARG A   9       6.088  12.364  -6.576  1.00  0.68           H  
ATOM    153  HA  ARG A   9       5.487  15.264  -6.391  1.00  0.68           H  
ATOM    154 1HB  ARG A   9       8.103  13.829  -5.868  1.00  0.68           H  
ATOM    155 2HB  ARG A   9       7.738  15.483  -5.494  1.00  0.68           H  
ATOM    156 1HG  ARG A   9       6.232  13.146  -4.308  1.00  0.68           H  
ATOM    157 2HG  ARG A   9       7.646  13.904  -3.552  1.00  0.68           H  
ATOM    158 1HD  ARG A   9       6.443  16.019  -3.466  1.00  0.68           H  
ATOM    159 2HD  ARG A   9       5.036  15.238  -4.232  1.00  0.68           H  
ATOM    160  HE  ARG A   9       4.547  14.156  -2.232  1.00  0.68           H  
ATOM    161 1HH1 ARG A   9       7.675  15.789  -1.974  1.00  0.68           H  
ATOM    162 2HH1 ARG A   9       7.725  15.589  -0.209  1.00  0.68           H  
ATOM    163 1HH2 ARG A   9       4.741  13.955   0.080  1.00  0.68           H  
ATOM    164 2HH2 ARG A   9       6.187  14.624   0.875  1.00  0.68           H  
ATOM    165  N   ASP A  10       7.229  16.219  -8.177  1.00  0.66           N  
ATOM    166  CA  ASP A  10       7.781  16.729  -9.450  1.00  0.66           C  
ATOM    167  C   ASP A  10       9.309  16.738  -9.576  1.00  0.66           C  
ATOM    168  O   ASP A  10       9.849  17.205 -10.583  1.00  0.66           O  
ATOM    169  CB  ASP A  10       7.324  18.169  -9.666  1.00  0.66           C  
ATOM    170  CG  ASP A  10       5.813  18.356  -9.876  1.00  0.66           C  
ATOM    171  OD1 ASP A  10       5.199  17.595 -10.592  1.00  0.66           O  
ATOM    172  OD2 ASP A  10       5.284  19.264  -9.286  1.00  0.66           O  
ATOM    173  H   ASP A  10       7.159  16.849  -7.391  1.00  0.66           H  
ATOM    174  HA  ASP A  10       7.392  16.111 -10.253  1.00  0.66           H  
ATOM    175 1HB  ASP A  10       7.629  18.772  -8.809  1.00  0.66           H  
ATOM    176 2HB  ASP A  10       7.840  18.573 -10.539  1.00  0.66           H  
ATOM    177  N   SER A  11      10.003  16.261  -8.563  1.00  0.64           N  
ATOM    178  CA  SER A  11      11.463  16.296  -8.548  1.00  0.64           C  
ATOM    179  C   SER A  11      12.055  15.185  -7.717  1.00  0.64           C  
ATOM    180  O   SER A  11      11.698  15.023  -6.547  1.00  0.64           O  
ATOM    181  CB  SER A  11      11.931  17.623  -7.986  1.00  0.64           C  
ATOM    182  OG  SER A  11      13.329  17.642  -7.850  1.00  0.64           O  
ATOM    183  H   SER A  11       9.514  15.860  -7.778  1.00  0.64           H  
ATOM    184  HA  SER A  11      11.827  16.181  -9.570  1.00  0.64           H  
ATOM    185 1HB  SER A  11      11.614  18.431  -8.649  1.00  0.64           H  
ATOM    186 2HB  SER A  11      11.463  17.792  -7.011  1.00  0.64           H  
ATOM    187  HG  SER A  11      13.544  16.860  -7.327  1.00  0.64           H  
ATOM    188  N   TYR A  12      12.956  14.415  -8.331  1.00  0.62           N  
ATOM    189  CA  TYR A  12      13.576  13.311  -7.628  1.00  0.62           C  
ATOM    190  C   TYR A  12      15.063  13.133  -7.875  1.00  0.62           C  
ATOM    191  O   TYR A  12      15.587  13.356  -8.975  1.00  0.62           O  
ATOM    192  CB  TYR A  12      12.928  12.008  -8.023  1.00  0.62           C  
ATOM    193  CG  TYR A  12      11.547  11.968  -7.832  1.00  0.62           C  
ATOM    194  CD1 TYR A  12      10.735  12.396  -8.833  1.00  0.62           C  
ATOM    195  CD2 TYR A  12      11.058  11.501  -6.683  1.00  0.62           C  
ATOM    196  CE1 TYR A  12       9.409  12.331  -8.668  1.00  0.62           C  
ATOM    197  CE2 TYR A  12       9.735  11.425  -6.518  1.00  0.62           C  
ATOM    198  CZ  TYR A  12       8.907  11.833  -7.528  1.00  0.62           C  
ATOM    199  OH  TYR A  12       7.570  11.757  -7.400  1.00  0.62           O  
ATOM    200  H   TYR A  12      13.209  14.609  -9.299  1.00  0.62           H  
ATOM    201  HA  TYR A  12      13.438  13.477  -6.564  1.00  0.62           H  
ATOM    202 1HB  TYR A  12      13.121  11.824  -9.063  1.00  0.62           H  
ATOM    203 2HB  TYR A  12      13.376  11.192  -7.454  1.00  0.62           H  
ATOM    204  HD1 TYR A  12      11.162  12.779  -9.760  1.00  0.62           H  
ATOM    205  HD2 TYR A  12      11.739  11.176  -5.896  1.00  0.62           H  
ATOM    206  HE1 TYR A  12       8.739  12.650  -9.447  1.00  0.62           H  
ATOM    207  HE2 TYR A  12       9.340  11.035  -5.593  1.00  0.62           H  
ATOM    208  HH  TYR A  12       7.339  11.713  -6.470  1.00  0.62           H  
ATOM    209  N   THR A  13      15.710  12.618  -6.856  1.00  0.61           N  
ATOM    210  CA  THR A  13      17.079  12.159  -6.964  1.00  0.61           C  
ATOM    211  C   THR A  13      17.154  10.716  -6.515  1.00  0.61           C  
ATOM    212  O   THR A  13      16.630  10.385  -5.457  1.00  0.61           O  
ATOM    213  CB  THR A  13      17.996  13.049  -6.117  1.00  0.61           C  
ATOM    214  OG1 THR A  13      17.971  14.383  -6.629  1.00  0.61           O  
ATOM    215  CG2 THR A  13      19.364  12.541  -6.034  1.00  0.61           C  
ATOM    216  H   THR A  13      15.210  12.535  -5.967  1.00  0.61           H  
ATOM    217  HA  THR A  13      17.400  12.208  -8.005  1.00  0.61           H  
ATOM    218  HB  THR A  13      17.600  13.072  -5.121  1.00  0.61           H  
ATOM    219  HG1 THR A  13      18.098  14.362  -7.588  1.00  0.61           H  
ATOM    220 1HG2 THR A  13      19.958  13.192  -5.405  1.00  0.61           H  
ATOM    221 2HG2 THR A  13      19.346  11.538  -5.613  1.00  0.61           H  
ATOM    222 3HG2 THR A  13      19.770  12.515  -6.998  1.00  0.61           H  
ATOM    223  N   ILE A  14      17.775   9.862  -7.319  1.00  0.62           N  
ATOM    224  CA  ILE A  14      17.959   8.473  -6.930  1.00  0.62           C  
ATOM    225  C   ILE A  14      19.448   8.234  -6.683  1.00  0.62           C  
ATOM    226  O   ILE A  14      20.266   8.447  -7.578  1.00  0.62           O  
ATOM    227  CB  ILE A  14      17.425   7.504  -8.004  1.00  0.62           C  
ATOM    228  CG1 ILE A  14      15.924   7.712  -8.253  1.00  0.62           C  
ATOM    229  CG2 ILE A  14      17.685   6.080  -7.551  1.00  0.62           C  
ATOM    230  CD1 ILE A  14      15.417   6.941  -9.453  1.00  0.62           C  
ATOM    231  H   ILE A  14      18.121  10.181  -8.224  1.00  0.62           H  
ATOM    232  HA  ILE A  14      17.423   8.286  -6.004  1.00  0.62           H  
ATOM    233  HB  ILE A  14      17.928   7.689  -8.935  1.00  0.62           H  
ATOM    234 1HG1 ILE A  14      15.374   7.384  -7.383  1.00  0.62           H  
ATOM    235 2HG1 ILE A  14      15.726   8.772  -8.411  1.00  0.62           H  
ATOM    236 1HG2 ILE A  14      17.321   5.400  -8.297  1.00  0.62           H  
ATOM    237 2HG2 ILE A  14      18.759   5.925  -7.405  1.00  0.62           H  
ATOM    238 3HG2 ILE A  14      17.163   5.904  -6.611  1.00  0.62           H  
ATOM    239 1HD1 ILE A  14      14.353   7.116  -9.575  1.00  0.62           H  
ATOM    240 2HD1 ILE A  14      15.938   7.273 -10.348  1.00  0.62           H  
ATOM    241 3HD1 ILE A  14      15.591   5.880  -9.311  1.00  0.62           H  
ATOM    242  N   LEU A  15      19.799   7.835  -5.468  1.00  0.64           N  
ATOM    243  CA  LEU A  15      21.194   7.650  -5.096  1.00  0.64           C  
ATOM    244  C   LEU A  15      21.570   6.183  -4.954  1.00  0.64           C  
ATOM    245  O   LEU A  15      21.013   5.463  -4.117  1.00  0.64           O  
ATOM    246  CB  LEU A  15      21.475   8.334  -3.757  1.00  0.64           C  
ATOM    247  CG  LEU A  15      21.134   9.824  -3.636  1.00  0.64           C  
ATOM    248  CD1 LEU A  15      21.421  10.307  -2.205  1.00  0.64           C  
ATOM    249  CD2 LEU A  15      21.930  10.589  -4.629  1.00  0.64           C  
ATOM    250  H   LEU A  15      19.073   7.681  -4.777  1.00  0.64           H  
ATOM    251  HA  LEU A  15      21.826   8.091  -5.869  1.00  0.64           H  
ATOM    252 1HB  LEU A  15      20.920   7.809  -2.993  1.00  0.64           H  
ATOM    253 2HB  LEU A  15      22.532   8.225  -3.540  1.00  0.64           H  
ATOM    254  HG  LEU A  15      20.076   9.970  -3.835  1.00  0.64           H  
ATOM    255 1HD1 LEU A  15      21.175  11.365  -2.120  1.00  0.64           H  
ATOM    256 2HD1 LEU A  15      20.823   9.742  -1.498  1.00  0.64           H  
ATOM    257 3HD1 LEU A  15      22.459  10.165  -1.979  1.00  0.64           H  
ATOM    258 1HD2 LEU A  15      21.686  11.641  -4.546  1.00  0.64           H  
ATOM    259 2HD2 LEU A  15      22.992  10.441  -4.442  1.00  0.64           H  
ATOM    260 3HD2 LEU A  15      21.678  10.232  -5.615  1.00  0.64           H  
ATOM    261  N   CYS A  16      22.524   5.748  -5.761  1.00  0.68           N  
ATOM    262  CA  CYS A  16      23.009   4.380  -5.731  1.00  0.68           C  
ATOM    263  C   CYS A  16      24.331   4.297  -4.973  1.00  0.68           C  
ATOM    264  O   CYS A  16      25.032   5.296  -4.807  1.00  0.68           O  
ATOM    265  CB  CYS A  16      23.204   3.858  -7.140  1.00  0.68           C  
ATOM    266  SG  CYS A  16      21.729   3.777  -8.109  1.00  0.68           S  
ATOM    267  H   CYS A  16      22.929   6.375  -6.461  1.00  0.68           H  
ATOM    268  HA  CYS A  16      22.273   3.753  -5.226  1.00  0.68           H  
ATOM    269 1HB  CYS A  16      23.898   4.508  -7.655  1.00  0.68           H  
ATOM    270 2HB  CYS A  16      23.655   2.873  -7.111  1.00  0.68           H  
ATOM    271  HG  CYS A  16      21.166   2.767  -7.443  1.00  0.68           H  
ATOM    272  N   HIS A  17      24.672   3.095  -4.537  1.00  0.72           N  
ATOM    273  CA  HIS A  17      25.927   2.811  -3.843  1.00  0.72           C  
ATOM    274  C   HIS A  17      27.112   3.287  -4.680  1.00  0.72           C  
ATOM    275  O   HIS A  17      27.065   3.202  -5.908  1.00  0.72           O  
ATOM    276  CB  HIS A  17      26.012   1.301  -3.574  1.00  0.72           C  
ATOM    277  CG  HIS A  17      27.138   0.823  -2.713  1.00  0.72           C  
ATOM    278  ND1 HIS A  17      28.410   0.646  -3.189  1.00  0.72           N  
ATOM    279  CD2 HIS A  17      27.166   0.457  -1.418  1.00  0.72           C  
ATOM    280  CE1 HIS A  17      29.187   0.199  -2.223  1.00  0.72           C  
ATOM    281  NE2 HIS A  17      28.463   0.068  -1.130  1.00  0.72           N  
ATOM    282  H   HIS A  17      24.027   2.330  -4.684  1.00  0.72           H  
ATOM    283  HA  HIS A  17      25.949   3.338  -2.886  1.00  0.72           H  
ATOM    284 1HB  HIS A  17      25.080   0.976  -3.101  1.00  0.72           H  
ATOM    285 2HB  HIS A  17      26.082   0.776  -4.528  1.00  0.72           H  
ATOM    286  HD1 HIS A  17      28.693   0.795  -4.132  1.00  0.72           H  
ATOM    287  HD2 HIS A  17      26.390   0.423  -0.654  1.00  0.72           H  
ATOM    288  HE1 HIS A  17      30.241  -0.002  -2.410  1.00  0.72           H  
ATOM    289  N   HIS A  18      28.181   3.760  -4.013  1.00  0.75           N  
ATOM    290  CA  HIS A  18      29.394   4.272  -4.665  1.00  0.75           C  
ATOM    291  C   HIS A  18      29.792   3.526  -5.944  1.00  0.75           C  
ATOM    292  O   HIS A  18      29.812   4.127  -7.021  1.00  0.75           O  
ATOM    293  CB  HIS A  18      30.548   4.152  -3.644  1.00  0.75           C  
ATOM    294  CG  HIS A  18      31.932   4.518  -4.130  1.00  0.75           C  
ATOM    295  ND1 HIS A  18      32.330   5.810  -4.329  1.00  0.75           N  
ATOM    296  CD2 HIS A  18      33.002   3.741  -4.441  1.00  0.75           C  
ATOM    297  CE1 HIS A  18      33.584   5.830  -4.746  1.00  0.75           C  
ATOM    298  NE2 HIS A  18      34.021   4.582  -4.821  1.00  0.75           N  
ATOM    299  H   HIS A  18      28.137   3.839  -2.995  1.00  0.75           H  
ATOM    300  HA  HIS A  18      29.250   5.323  -4.909  1.00  0.75           H  
ATOM    301 1HB  HIS A  18      30.329   4.805  -2.798  1.00  0.75           H  
ATOM    302 2HB  HIS A  18      30.583   3.138  -3.256  1.00  0.75           H  
ATOM    303  HD1 HIS A  18      31.741   6.635  -4.200  1.00  0.75           H  
ATOM    304  HD2 HIS A  18      33.160   2.663  -4.433  1.00  0.75           H  
ATOM    305  HE1 HIS A  18      34.075   6.778  -4.960  1.00  0.75           H  
ATOM    306  N   ASN A  19      30.101   2.232  -5.837  1.00  0.77           N  
ATOM    307  CA  ASN A  19      30.430   1.419  -7.013  1.00  0.77           C  
ATOM    308  C   ASN A  19      29.167   0.649  -7.384  1.00  0.77           C  
ATOM    309  O   ASN A  19      28.850  -0.373  -6.769  1.00  0.77           O  
ATOM    310  CB  ASN A  19      31.603   0.495  -6.740  1.00  0.77           C  
ATOM    311  CG  ASN A  19      32.072  -0.285  -7.967  1.00  0.77           C  
ATOM    312  OD1 ASN A  19      31.341  -0.497  -8.936  1.00  0.77           O  
ATOM    313  ND2 ASN A  19      33.310  -0.719  -7.924  1.00  0.77           N  
ATOM    314  H   ASN A  19      30.090   1.806  -4.928  1.00  0.77           H  
ATOM    315  HA  ASN A  19      30.677   2.072  -7.851  1.00  0.77           H  
ATOM    316 1HB  ASN A  19      32.440   1.085  -6.365  1.00  0.77           H  
ATOM    317 2HB  ASN A  19      31.328  -0.212  -5.959  1.00  0.77           H  
ATOM    318 1HD2 ASN A  19      33.685  -1.238  -8.692  1.00  0.77           H  
ATOM    319 2HD2 ASN A  19      33.877  -0.532  -7.124  1.00  0.77           H  
ATOM    320  N   ALA A  20      28.409   1.163  -8.340  1.00  0.77           N  
ATOM    321  CA  ALA A  20      27.100   0.601  -8.598  1.00  0.77           C  
ATOM    322  C   ALA A  20      27.120  -0.665  -9.444  1.00  0.77           C  
ATOM    323  O   ALA A  20      27.657  -0.713 -10.561  1.00  0.77           O  
ATOM    324  CB  ALA A  20      26.238   1.639  -9.253  1.00  0.77           C  
ATOM    325  H   ALA A  20      28.731   1.986  -8.851  1.00  0.77           H  
ATOM    326  HA  ALA A  20      26.659   0.349  -7.633  1.00  0.77           H  
ATOM    327 1HB  ALA A  20      25.248   1.234  -9.372  1.00  0.77           H  
ATOM    328 2HB  ALA A  20      26.193   2.522  -8.610  1.00  0.77           H  
ATOM    329 3HB  ALA A  20      26.652   1.912 -10.218  1.00  0.77           H  
ATOM    330  N   ASP A  21      26.549  -1.716  -8.879  1.00  0.74           N  
ATOM    331  CA  ASP A  21      26.443  -2.988  -9.564  1.00  0.74           C  
ATOM    332  C   ASP A  21      25.121  -2.957 -10.362  1.00  0.74           C  
ATOM    333  O   ASP A  21      24.355  -2.003 -10.191  1.00  0.74           O  
ATOM    334  CB  ASP A  21      26.498  -4.090  -8.504  1.00  0.74           C  
ATOM    335  CG  ASP A  21      25.282  -4.124  -7.641  1.00  0.74           C  
ATOM    336  OD1 ASP A  21      24.281  -3.575  -8.063  1.00  0.74           O  
ATOM    337  OD2 ASP A  21      25.344  -4.653  -6.569  1.00  0.74           O  
ATOM    338  H   ASP A  21      26.171  -1.620  -7.947  1.00  0.74           H  
ATOM    339  HA  ASP A  21      27.288  -3.089 -10.238  1.00  0.74           H  
ATOM    340 1HB  ASP A  21      26.691  -5.061  -8.916  1.00  0.74           H  
ATOM    341 2HB  ASP A  21      27.348  -3.878  -7.847  1.00  0.74           H  
ATOM    342  N   PRO A  22      24.788  -3.989 -11.172  1.00  0.71           N  
ATOM    343  CA  PRO A  22      23.548  -4.129 -11.916  1.00  0.71           C  
ATOM    344  C   PRO A  22      22.273  -4.148 -11.077  1.00  0.71           C  
ATOM    345  O   PRO A  22      21.204  -3.915 -11.624  1.00  0.71           O  
ATOM    346  CB  PRO A  22      23.733  -5.483 -12.615  1.00  0.71           C  
ATOM    347  CG  PRO A  22      25.199  -5.649 -12.717  1.00  0.71           C  
ATOM    348  CD  PRO A  22      25.750  -5.058 -11.464  1.00  0.71           C  
ATOM    349  HA  PRO A  22      23.495  -3.323 -12.658  1.00  0.71           H  
ATOM    350 1HB  PRO A  22      23.265  -6.283 -12.023  1.00  0.71           H  
ATOM    351 2HB  PRO A  22      23.233  -5.473 -13.596  1.00  0.71           H  
ATOM    352 1HG  PRO A  22      25.450  -6.708 -12.839  1.00  0.71           H  
ATOM    353 2HG  PRO A  22      25.550  -5.130 -13.594  1.00  0.71           H  
ATOM    354 1HD  PRO A  22      25.710  -5.800 -10.695  1.00  0.71           H  
ATOM    355 2HD  PRO A  22      26.761  -4.682 -11.655  1.00  0.71           H  
ATOM    356  N   ASP A  23      22.335  -4.446  -9.772  1.00  0.67           N  
ATOM    357  CA  ASP A  23      21.104  -4.487  -8.984  1.00  0.67           C  
ATOM    358  C   ASP A  23      20.768  -3.040  -8.676  1.00  0.67           C  
ATOM    359  O   ASP A  23      19.634  -2.601  -8.884  1.00  0.67           O  
ATOM    360  CB  ASP A  23      21.263  -5.354  -7.698  1.00  0.67           C  
ATOM    361  CG  ASP A  23      19.877  -5.702  -6.875  1.00  0.67           C  
ATOM    362  OD1 ASP A  23      18.833  -5.797  -7.496  1.00  0.67           O  
ATOM    363  OD2 ASP A  23      19.913  -5.918  -5.667  1.00  0.67           O  
ATOM    364  H   ASP A  23      23.225  -4.553  -9.287  1.00  0.67           H  
ATOM    365  HA  ASP A  23      20.301  -4.907  -9.586  1.00  0.67           H  
ATOM    366 1HB  ASP A  23      21.744  -6.298  -7.967  1.00  0.67           H  
ATOM    367 2HB  ASP A  23      21.949  -4.838  -7.013  1.00  0.67           H  
ATOM    368  N   ALA A  24      21.781  -2.293  -8.226  1.00  0.65           N  
ATOM    369  CA  ALA A  24      21.626  -0.883  -7.886  1.00  0.65           C  
ATOM    370  C   ALA A  24      21.214  -0.049  -9.089  1.00  0.65           C  
ATOM    371  O   ALA A  24      20.318   0.796  -8.992  1.00  0.65           O  
ATOM    372  CB  ALA A  24      22.928  -0.357  -7.328  1.00  0.65           C  
ATOM    373  H   ALA A  24      22.691  -2.741  -8.093  1.00  0.65           H  
ATOM    374  HA  ALA A  24      20.846  -0.797  -7.136  1.00  0.65           H  
ATOM    375 1HB  ALA A  24      22.806   0.679  -7.049  1.00  0.65           H  
ATOM    376 2HB  ALA A  24      23.199  -0.946  -6.451  1.00  0.65           H  
ATOM    377 3HB  ALA A  24      23.709  -0.447  -8.084  1.00  0.65           H  
ATOM    378  N   ILE A  25      21.808  -0.323 -10.250  1.00  0.63           N  
ATOM    379  CA  ILE A  25      21.440   0.450 -11.425  1.00  0.63           C  
ATOM    380  C   ILE A  25      20.117  -0.012 -11.987  1.00  0.63           C  
ATOM    381  O   ILE A  25      19.276   0.819 -12.316  1.00  0.63           O  
ATOM    382  CB  ILE A  25      22.529   0.465 -12.504  1.00  0.63           C  
ATOM    383  CG1 ILE A  25      23.791   1.134 -11.953  1.00  0.63           C  
ATOM    384  CG2 ILE A  25      22.048   1.185 -13.730  1.00  0.63           C  
ATOM    385  CD1 ILE A  25      23.572   2.588 -11.476  1.00  0.63           C  
ATOM    386  H   ILE A  25      22.549  -1.030 -10.300  1.00  0.63           H  
ATOM    387  HA  ILE A  25      21.316   1.486 -11.112  1.00  0.63           H  
ATOM    388  HB  ILE A  25      22.788  -0.564 -12.762  1.00  0.63           H  
ATOM    389 1HG1 ILE A  25      24.163   0.522 -11.143  1.00  0.63           H  
ATOM    390 2HG1 ILE A  25      24.541   1.164 -12.730  1.00  0.63           H  
ATOM    391 1HG2 ILE A  25      22.837   1.167 -14.474  1.00  0.63           H  
ATOM    392 2HG2 ILE A  25      21.173   0.678 -14.112  1.00  0.63           H  
ATOM    393 3HG2 ILE A  25      21.798   2.217 -13.482  1.00  0.63           H  
ATOM    394 1HD1 ILE A  25      24.505   3.006 -11.108  1.00  0.63           H  
ATOM    395 2HD1 ILE A  25      23.215   3.195 -12.309  1.00  0.63           H  
ATOM    396 3HD1 ILE A  25      22.834   2.595 -10.681  1.00  0.63           H  
ATOM    397  N   ALA A  26      19.887  -1.323 -12.098  1.00  0.62           N  
ATOM    398  CA  ALA A  26      18.610  -1.762 -12.633  1.00  0.62           C  
ATOM    399  C   ALA A  26      17.471  -1.246 -11.798  1.00  0.62           C  
ATOM    400  O   ALA A  26      16.443  -0.814 -12.329  1.00  0.62           O  
ATOM    401  CB  ALA A  26      18.536  -3.255 -12.644  1.00  0.62           C  
ATOM    402  H   ALA A  26      20.565  -2.033 -11.829  1.00  0.62           H  
ATOM    403  HA  ALA A  26      18.505  -1.374 -13.637  1.00  0.62           H  
ATOM    404 1HB  ALA A  26      17.584  -3.536 -13.038  1.00  0.62           H  
ATOM    405 2HB  ALA A  26      19.334  -3.663 -13.263  1.00  0.62           H  
ATOM    406 3HB  ALA A  26      18.631  -3.637 -11.624  1.00  0.62           H  
ATOM    407  N   SER A  27      17.664  -1.250 -10.484  1.00  0.62           N  
ATOM    408  CA  SER A  27      16.657  -0.768  -9.585  1.00  0.62           C  
ATOM    409  C   SER A  27      16.436   0.723  -9.754  1.00  0.62           C  
ATOM    410  O   SER A  27      15.294   1.179  -9.824  1.00  0.62           O  
ATOM    411  CB  SER A  27      17.084  -1.082  -8.180  1.00  0.62           C  
ATOM    412  OG  SER A  27      17.085  -2.448  -7.956  1.00  0.62           O  
ATOM    413  H   SER A  27      18.521  -1.630 -10.078  1.00  0.62           H  
ATOM    414  HA  SER A  27      15.731  -1.290  -9.811  1.00  0.62           H  
ATOM    415 1HB  SER A  27      18.093  -0.718  -8.049  1.00  0.62           H  
ATOM    416 2HB  SER A  27      16.460  -0.580  -7.459  1.00  0.62           H  
ATOM    417  HG  SER A  27      17.926  -2.771  -8.362  1.00  0.62           H  
ATOM    418  N   ALA A  28      17.518   1.492  -9.872  1.00  0.62           N  
ATOM    419  CA  ALA A  28      17.398   2.924 -10.064  1.00  0.62           C  
ATOM    420  C   ALA A  28      16.663   3.258 -11.356  1.00  0.62           C  
ATOM    421  O   ALA A  28      15.837   4.171 -11.393  1.00  0.62           O  
ATOM    422  CB  ALA A  28      18.764   3.535 -10.066  1.00  0.62           C  
ATOM    423  H   ALA A  28      18.454   1.089  -9.795  1.00  0.62           H  
ATOM    424  HA  ALA A  28      16.819   3.327  -9.234  1.00  0.62           H  
ATOM    425 1HB  ALA A  28      18.682   4.602 -10.172  1.00  0.62           H  
ATOM    426 2HB  ALA A  28      19.219   3.290  -9.131  1.00  0.62           H  
ATOM    427 3HB  ALA A  28      19.351   3.127 -10.887  1.00  0.62           H  
ATOM    428  N   ILE A  29      16.932   2.488 -12.411  1.00  0.62           N  
ATOM    429  CA  ILE A  29      16.267   2.688 -13.691  1.00  0.62           C  
ATOM    430  C   ILE A  29      14.795   2.402 -13.562  1.00  0.62           C  
ATOM    431  O   ILE A  29      13.951   3.176 -14.027  1.00  0.62           O  
ATOM    432  CB  ILE A  29      16.829   1.741 -14.750  1.00  0.62           C  
ATOM    433  CG1 ILE A  29      18.214   2.109 -15.080  1.00  0.62           C  
ATOM    434  CG2 ILE A  29      15.933   1.711 -15.981  1.00  0.62           C  
ATOM    435  CD1 ILE A  29      18.874   1.067 -15.864  1.00  0.62           C  
ATOM    436  H   ILE A  29      17.638   1.756 -12.327  1.00  0.62           H  
ATOM    437  HA  ILE A  29      16.405   3.715 -14.009  1.00  0.62           H  
ATOM    438  HB  ILE A  29      16.870   0.738 -14.335  1.00  0.62           H  
ATOM    439 1HG1 ILE A  29      18.202   3.008 -15.638  1.00  0.62           H  
ATOM    440 2HG1 ILE A  29      18.774   2.286 -14.172  1.00  0.62           H  
ATOM    441 1HG2 ILE A  29      16.334   1.010 -16.721  1.00  0.62           H  
ATOM    442 2HG2 ILE A  29      14.936   1.395 -15.696  1.00  0.62           H  
ATOM    443 3HG2 ILE A  29      15.877   2.692 -16.417  1.00  0.62           H  
ATOM    444 1HD1 ILE A  29      19.859   1.374 -16.091  1.00  0.62           H  
ATOM    445 2HD1 ILE A  29      18.902   0.147 -15.296  1.00  0.62           H  
ATOM    446 3HD1 ILE A  29      18.314   0.917 -16.773  1.00  0.62           H  
ATOM    447  N   ALA A  30      14.486   1.284 -12.929  1.00  0.63           N  
ATOM    448  CA  ALA A  30      13.118   0.891 -12.738  1.00  0.63           C  
ATOM    449  C   ALA A  30      12.360   1.909 -11.903  1.00  0.63           C  
ATOM    450  O   ALA A  30      11.225   2.255 -12.231  1.00  0.63           O  
ATOM    451  CB  ALA A  30      13.114  -0.456 -12.089  1.00  0.63           C  
ATOM    452  H   ALA A  30      15.225   0.673 -12.581  1.00  0.63           H  
ATOM    453  HA  ALA A  30      12.641   0.839 -13.706  1.00  0.63           H  
ATOM    454 1HB  ALA A  30      12.137  -0.786 -11.976  1.00  0.63           H  
ATOM    455 2HB  ALA A  30      13.657  -1.144 -12.731  1.00  0.63           H  
ATOM    456 3HB  ALA A  30      13.601  -0.401 -11.126  1.00  0.63           H  
ATOM    457  N   LEU A  31      13.004   2.453 -10.878  1.00  0.64           N  
ATOM    458  CA  LEU A  31      12.382   3.452 -10.034  1.00  0.64           C  
ATOM    459  C   LEU A  31      12.147   4.718 -10.856  1.00  0.64           C  
ATOM    460  O   LEU A  31      11.065   5.293 -10.807  1.00  0.64           O  
ATOM    461  CB  LEU A  31      13.240   3.679  -8.797  1.00  0.64           C  
ATOM    462  CG  LEU A  31      12.756   4.651  -7.768  1.00  0.64           C  
ATOM    463  CD1 LEU A  31      11.372   4.244  -7.225  1.00  0.64           C  
ATOM    464  CD2 LEU A  31      13.753   4.632  -6.680  1.00  0.64           C  
ATOM    465  H   LEU A  31      13.943   2.131 -10.647  1.00  0.64           H  
ATOM    466  HA  LEU A  31      11.418   3.070  -9.705  1.00  0.64           H  
ATOM    467 1HB  LEU A  31      13.373   2.716  -8.301  1.00  0.64           H  
ATOM    468 2HB  LEU A  31      14.219   4.009  -9.129  1.00  0.64           H  
ATOM    469  HG  LEU A  31      12.681   5.646  -8.194  1.00  0.64           H  
ATOM    470 1HD1 LEU A  31      11.059   4.960  -6.460  1.00  0.64           H  
ATOM    471 2HD1 LEU A  31      10.647   4.245  -8.037  1.00  0.64           H  
ATOM    472 3HD1 LEU A  31      11.429   3.249  -6.787  1.00  0.64           H  
ATOM    473 1HD2 LEU A  31      13.433   5.295  -5.940  1.00  0.64           H  
ATOM    474 2HD2 LEU A  31      13.820   3.628  -6.269  1.00  0.64           H  
ATOM    475 3HD2 LEU A  31      14.726   4.931  -7.062  1.00  0.64           H  
ATOM    476  N   LYS A  32      13.139   5.136 -11.654  1.00  0.65           N  
ATOM    477  CA  LYS A  32      12.979   6.305 -12.519  1.00  0.65           C  
ATOM    478  C   LYS A  32      11.730   6.113 -13.388  1.00  0.65           C  
ATOM    479  O   LYS A  32      10.883   7.004 -13.491  1.00  0.65           O  
ATOM    480  CB  LYS A  32      14.251   6.496 -13.362  1.00  0.65           C  
ATOM    481  CG  LYS A  32      14.287   7.662 -14.354  1.00  0.65           C  
ATOM    482  CD  LYS A  32      15.656   7.684 -15.075  1.00  0.65           C  
ATOM    483  CE  LYS A  32      15.690   8.650 -16.255  1.00  0.65           C  
ATOM    484  NZ  LYS A  32      15.642  10.071 -15.820  1.00  0.65           N  
ATOM    485  H   LYS A  32      14.033   4.646 -11.657  1.00  0.65           H  
ATOM    486  HA  LYS A  32      12.826   7.186 -11.902  1.00  0.65           H  
ATOM    487 1HB  LYS A  32      15.089   6.632 -12.684  1.00  0.65           H  
ATOM    488 2HB  LYS A  32      14.445   5.595 -13.926  1.00  0.65           H  
ATOM    489 1HG  LYS A  32      13.488   7.547 -15.084  1.00  0.65           H  
ATOM    490 2HG  LYS A  32      14.152   8.603 -13.831  1.00  0.65           H  
ATOM    491 1HD  LYS A  32      16.422   7.992 -14.363  1.00  0.65           H  
ATOM    492 2HD  LYS A  32      15.898   6.679 -15.428  1.00  0.65           H  
ATOM    493 1HE  LYS A  32      16.604   8.487 -16.829  1.00  0.65           H  
ATOM    494 2HE  LYS A  32      14.832   8.452 -16.898  1.00  0.65           H  
ATOM    495 1HZ  LYS A  32      15.662  10.676 -16.624  1.00  0.65           H  
ATOM    496 2HZ  LYS A  32      14.798  10.249 -15.291  1.00  0.65           H  
ATOM    497 3HZ  LYS A  32      16.441  10.280 -15.229  1.00  0.65           H  
ATOM    498  N   TYR A  33      11.591   4.926 -13.992  1.00  0.66           N  
ATOM    499  CA  TYR A  33      10.389   4.628 -14.767  1.00  0.66           C  
ATOM    500  C   TYR A  33       9.106   4.696 -13.944  1.00  0.66           C  
ATOM    501  O   TYR A  33       8.139   5.325 -14.379  1.00  0.66           O  
ATOM    502  CB  TYR A  33      10.464   3.284 -15.478  1.00  0.66           C  
ATOM    503  CG  TYR A  33       9.099   2.907 -16.024  1.00  0.66           C  
ATOM    504  CD1 TYR A  33       8.557   3.504 -17.156  1.00  0.66           C  
ATOM    505  CD2 TYR A  33       8.398   1.951 -15.366  1.00  0.66           C  
ATOM    506  CE1 TYR A  33       7.287   3.111 -17.594  1.00  0.66           C  
ATOM    507  CE2 TYR A  33       7.155   1.560 -15.788  1.00  0.66           C  
ATOM    508  CZ  TYR A  33       6.593   2.122 -16.888  1.00  0.66           C  
ATOM    509  OH  TYR A  33       5.372   1.665 -17.325  1.00  0.66           O  
ATOM    510  H   TYR A  33      12.328   4.225 -13.902  1.00  0.66           H  
ATOM    511  HA  TYR A  33      10.308   5.384 -15.542  1.00  0.66           H  
ATOM    512 1HB  TYR A  33      11.178   3.328 -16.304  1.00  0.66           H  
ATOM    513 2HB  TYR A  33      10.792   2.509 -14.788  1.00  0.66           H  
ATOM    514  HD1 TYR A  33       9.117   4.266 -17.694  1.00  0.66           H  
ATOM    515  HD2 TYR A  33       8.847   1.496 -14.499  1.00  0.66           H  
ATOM    516  HE1 TYR A  33       6.851   3.559 -18.487  1.00  0.66           H  
ATOM    517  HE2 TYR A  33       6.623   0.782 -15.260  1.00  0.66           H  
ATOM    518  HH  TYR A  33       5.297   0.694 -17.118  1.00  0.66           H  
ATOM    519  N   LEU A  34       9.076   4.033 -12.787  1.00  0.68           N  
ATOM    520  CA  LEU A  34       7.890   3.995 -11.936  1.00  0.68           C  
ATOM    521  C   LEU A  34       7.439   5.424 -11.632  1.00  0.68           C  
ATOM    522  O   LEU A  34       6.260   5.768 -11.787  1.00  0.68           O  
ATOM    523  CB  LEU A  34       8.221   3.230 -10.649  1.00  0.68           C  
ATOM    524  CG  LEU A  34       7.138   3.053  -9.644  1.00  0.68           C  
ATOM    525  CD1 LEU A  34       5.980   2.270 -10.233  1.00  0.68           C  
ATOM    526  CD2 LEU A  34       7.715   2.308  -8.434  1.00  0.68           C  
ATOM    527  H   LEU A  34       9.914   3.528 -12.490  1.00  0.68           H  
ATOM    528  HA  LEU A  34       7.092   3.478 -12.471  1.00  0.68           H  
ATOM    529 1HB  LEU A  34       8.603   2.267 -10.901  1.00  0.68           H  
ATOM    530 2HB  LEU A  34       9.018   3.770 -10.147  1.00  0.68           H  
ATOM    531  HG  LEU A  34       6.784   4.010  -9.360  1.00  0.68           H  
ATOM    532 1HD1 LEU A  34       5.206   2.161  -9.491  1.00  0.68           H  
ATOM    533 2HD1 LEU A  34       5.584   2.800 -11.100  1.00  0.68           H  
ATOM    534 3HD1 LEU A  34       6.321   1.296 -10.527  1.00  0.68           H  
ATOM    535 1HD2 LEU A  34       6.943   2.177  -7.685  1.00  0.68           H  
ATOM    536 2HD2 LEU A  34       8.081   1.326  -8.754  1.00  0.68           H  
ATOM    537 3HD2 LEU A  34       8.537   2.881  -8.014  1.00  0.68           H  
ATOM    538  N   ILE A  35       8.403   6.270 -11.281  1.00  0.69           N  
ATOM    539  CA  ILE A  35       8.157   7.673 -11.003  1.00  0.69           C  
ATOM    540  C   ILE A  35       7.576   8.371 -12.217  1.00  0.69           C  
ATOM    541  O   ILE A  35       6.561   9.056 -12.110  1.00  0.69           O  
ATOM    542  CB  ILE A  35       9.476   8.363 -10.633  1.00  0.69           C  
ATOM    543  CG1 ILE A  35       9.995   7.880  -9.268  1.00  0.69           C  
ATOM    544  CG2 ILE A  35       9.304   9.807 -10.679  1.00  0.69           C  
ATOM    545  CD1 ILE A  35      11.420   8.254  -9.007  1.00  0.69           C  
ATOM    546  H   ILE A  35       9.357   5.919 -11.188  1.00  0.69           H  
ATOM    547  HA  ILE A  35       7.447   7.755 -10.182  1.00  0.69           H  
ATOM    548  HB  ILE A  35      10.232   8.088 -11.360  1.00  0.69           H  
ATOM    549 1HG1 ILE A  35       9.391   8.335  -8.489  1.00  0.69           H  
ATOM    550 2HG1 ILE A  35       9.901   6.799  -9.206  1.00  0.69           H  
ATOM    551 1HG2 ILE A  35      10.251  10.263 -10.454  1.00  0.69           H  
ATOM    552 2HG2 ILE A  35       8.982  10.122 -11.666  1.00  0.69           H  
ATOM    553 3HG2 ILE A  35       8.548  10.086  -9.948  1.00  0.69           H  
ATOM    554 1HD1 ILE A  35      11.722   7.893  -8.038  1.00  0.69           H  
ATOM    555 2HD1 ILE A  35      12.042   7.798  -9.766  1.00  0.69           H  
ATOM    556 3HD1 ILE A  35      11.527   9.329  -9.046  1.00  0.69           H  
ATOM    557  N   ASN A  36       8.181   8.161 -13.385  1.00  0.70           N  
ATOM    558  CA  ASN A  36       7.717   8.788 -14.610  1.00  0.70           C  
ATOM    559  C   ASN A  36       6.350   8.273 -15.057  1.00  0.70           C  
ATOM    560  O   ASN A  36       5.644   8.958 -15.789  1.00  0.70           O  
ATOM    561  CB  ASN A  36       8.756   8.638 -15.692  1.00  0.70           C  
ATOM    562  CG  ASN A  36       9.935   9.519 -15.396  1.00  0.70           C  
ATOM    563  OD1 ASN A  36       9.839  10.450 -14.589  1.00  0.70           O  
ATOM    564  ND2 ASN A  36      11.039   9.259 -16.032  1.00  0.70           N  
ATOM    565  H   ASN A  36       9.018   7.576 -13.420  1.00  0.70           H  
ATOM    566  HA  ASN A  36       7.603   9.855 -14.417  1.00  0.70           H  
ATOM    567 1HB  ASN A  36       9.084   7.599 -15.740  1.00  0.70           H  
ATOM    568 2HB  ASN A  36       8.330   8.906 -16.657  1.00  0.70           H  
ATOM    569 1HD2 ASN A  36      11.841   9.826 -15.870  1.00  0.70           H  
ATOM    570 2HD2 ASN A  36      11.074   8.497 -16.678  1.00  0.70           H  
ATOM    571  N   LYS A  37       5.979   7.063 -14.640  1.00  0.70           N  
ATOM    572  CA  LYS A  37       4.670   6.533 -14.984  1.00  0.70           C  
ATOM    573  C   LYS A  37       3.616   7.324 -14.209  1.00  0.70           C  
ATOM    574  O   LYS A  37       2.588   7.723 -14.762  1.00  0.70           O  
ATOM    575  CB  LYS A  37       4.581   5.039 -14.652  1.00  0.70           C  
ATOM    576  CG  LYS A  37       3.279   4.364 -15.045  1.00  0.70           C  
ATOM    577  CD  LYS A  37       3.101   4.313 -16.551  1.00  0.70           C  
ATOM    578  CE  LYS A  37       1.877   3.486 -16.928  1.00  0.70           C  
ATOM    579  NZ  LYS A  37       1.645   3.466 -18.405  1.00  0.70           N  
ATOM    580  H   LYS A  37       6.628   6.498 -14.095  1.00  0.70           H  
ATOM    581  HA  LYS A  37       4.496   6.674 -16.049  1.00  0.70           H  
ATOM    582 1HB  LYS A  37       5.403   4.510 -15.139  1.00  0.70           H  
ATOM    583 2HB  LYS A  37       4.705   4.900 -13.580  1.00  0.70           H  
ATOM    584 1HG  LYS A  37       3.273   3.357 -14.675  1.00  0.70           H  
ATOM    585 2HG  LYS A  37       2.445   4.902 -14.597  1.00  0.70           H  
ATOM    586 1HD  LYS A  37       2.986   5.325 -16.941  1.00  0.70           H  
ATOM    587 2HD  LYS A  37       3.984   3.867 -17.004  1.00  0.70           H  
ATOM    588 1HE  LYS A  37       2.022   2.463 -16.579  1.00  0.70           H  
ATOM    589 2HE  LYS A  37       0.999   3.905 -16.438  1.00  0.70           H  
ATOM    590 1HZ  LYS A  37       0.829   2.909 -18.612  1.00  0.70           H  
ATOM    591 2HZ  LYS A  37       1.501   4.409 -18.735  1.00  0.70           H  
ATOM    592 3HZ  LYS A  37       2.451   3.068 -18.870  1.00  0.70           H  
ATOM    593  N   TYR A  38       3.891   7.585 -12.927  1.00  0.70           N  
ATOM    594  CA  TYR A  38       2.972   8.363 -12.098  1.00  0.70           C  
ATOM    595  C   TYR A  38       3.023   9.857 -12.379  1.00  0.70           C  
ATOM    596  O   TYR A  38       1.997  10.544 -12.326  1.00  0.70           O  
ATOM    597  CB  TYR A  38       3.238   8.093 -10.630  1.00  0.70           C  
ATOM    598  CG  TYR A  38       2.661   6.821 -10.206  1.00  0.70           C  
ATOM    599  CD1 TYR A  38       3.442   5.731  -9.967  1.00  0.70           C  
ATOM    600  CD2 TYR A  38       1.295   6.749 -10.070  1.00  0.70           C  
ATOM    601  CE1 TYR A  38       2.855   4.561  -9.588  1.00  0.70           C  
ATOM    602  CE2 TYR A  38       0.706   5.586  -9.697  1.00  0.70           C  
ATOM    603  CZ  TYR A  38       1.472   4.496  -9.456  1.00  0.70           C  
ATOM    604  OH  TYR A  38       0.867   3.341  -9.094  1.00  0.70           O  
ATOM    605  H   TYR A  38       4.754   7.213 -12.519  1.00  0.70           H  
ATOM    606  HA  TYR A  38       1.960   8.030 -12.320  1.00  0.70           H  
ATOM    607 1HB  TYR A  38       4.321   8.060 -10.455  1.00  0.70           H  
ATOM    608 2HB  TYR A  38       2.831   8.889 -10.022  1.00  0.70           H  
ATOM    609  HD1 TYR A  38       4.520   5.797 -10.083  1.00  0.70           H  
ATOM    610  HD2 TYR A  38       0.683   7.631 -10.267  1.00  0.70           H  
ATOM    611  HE1 TYR A  38       3.465   3.693  -9.402  1.00  0.70           H  
ATOM    612  HE2 TYR A  38      -0.377   5.528  -9.593  1.00  0.70           H  
ATOM    613  HH  TYR A  38      -0.053   3.516  -8.881  1.00  0.70           H  
ATOM    614  N   ASN A  39       4.201  10.352 -12.726  1.00  0.70           N  
ATOM    615  CA  ASN A  39       4.375  11.752 -13.032  1.00  0.70           C  
ATOM    616  C   ASN A  39       5.366  11.947 -14.169  1.00  0.70           C  
ATOM    617  O   ASN A  39       6.545  12.205 -13.924  1.00  0.70           O  
ATOM    618  CB  ASN A  39       4.837  12.540 -11.838  1.00  0.70           C  
ATOM    619  CG  ASN A  39       4.868  14.018 -12.185  1.00  0.70           C  
ATOM    620  OD1 ASN A  39       4.498  14.433 -13.315  1.00  0.70           O  
ATOM    621  ND2 ASN A  39       5.288  14.803 -11.243  1.00  0.70           N  
ATOM    622  H   ASN A  39       5.012   9.742 -12.734  1.00  0.70           H  
ATOM    623  HA  ASN A  39       3.414  12.166 -13.323  1.00  0.70           H  
ATOM    624 1HB  ASN A  39       4.162  12.377 -10.992  1.00  0.70           H  
ATOM    625 2HB  ASN A  39       5.834  12.210 -11.533  1.00  0.70           H  
ATOM    626 1HD2 ASN A  39       5.319  15.819 -11.352  1.00  0.70           H  
ATOM    627 2HD2 ASN A  39       5.605  14.412 -10.366  1.00  0.70           H  
ATOM    628  N   PRO A  40       4.906  11.918 -15.423  1.00  0.69           N  
ATOM    629  CA  PRO A  40       5.696  12.065 -16.629  1.00  0.69           C  
ATOM    630  C   PRO A  40       6.475  13.376 -16.687  1.00  0.69           C  
ATOM    631  O   PRO A  40       7.402  13.505 -17.488  1.00  0.69           O  
ATOM    632  CB  PRO A  40       4.632  12.024 -17.732  1.00  0.69           C  
ATOM    633  CG  PRO A  40       3.483  11.246 -17.133  1.00  0.69           C  
ATOM    634  CD  PRO A  40       3.468  11.638 -15.683  1.00  0.69           C  
ATOM    635  HA  PRO A  40       6.381  11.209 -16.712  1.00  0.69           H  
ATOM    636 1HB  PRO A  40       4.356  13.051 -18.015  1.00  0.69           H  
ATOM    637 2HB  PRO A  40       5.047  11.544 -18.629  1.00  0.69           H  
ATOM    638 1HG  PRO A  40       2.545  11.481 -17.651  1.00  0.69           H  
ATOM    639 2HG  PRO A  40       3.656  10.162 -17.258  1.00  0.69           H  
ATOM    640 1HD  PRO A  40       2.850  12.534 -15.526  1.00  0.69           H  
ATOM    641 2HD  PRO A  40       3.112  10.769 -15.118  1.00  0.69           H  
ATOM    642  N   ASN A  41       6.069  14.380 -15.895  1.00  0.68           N  
ATOM    643  CA  ASN A  41       6.753  15.658 -15.937  1.00  0.68           C  
ATOM    644  C   ASN A  41       7.790  15.812 -14.826  1.00  0.68           C  
ATOM    645  O   ASN A  41       8.402  16.874 -14.693  1.00  0.68           O  
ATOM    646  CB  ASN A  41       5.733  16.775 -15.850  1.00  0.68           C  
ATOM    647  CG  ASN A  41       4.847  16.842 -17.071  1.00  0.68           C  
ATOM    648  OD1 ASN A  41       5.305  16.653 -18.204  1.00  0.68           O  
ATOM    649  ND2 ASN A  41       3.582  17.113 -16.860  1.00  0.68           N  
ATOM    650  H   ASN A  41       5.322  14.264 -15.209  1.00  0.68           H  
ATOM    651  HA  ASN A  41       7.283  15.737 -16.886  1.00  0.68           H  
ATOM    652 1HB  ASN A  41       5.109  16.624 -14.966  1.00  0.68           H  
ATOM    653 2HB  ASN A  41       6.246  17.728 -15.730  1.00  0.68           H  
ATOM    654 1HD2 ASN A  41       2.948  17.173 -17.631  1.00  0.68           H  
ATOM    655 2HD2 ASN A  41       3.251  17.262 -15.928  1.00  0.68           H  
ATOM    656  N   ALA A  42       7.993  14.771 -14.021  1.00  0.68           N  
ATOM    657  CA  ALA A  42       8.960  14.869 -12.940  1.00  0.68           C  
ATOM    658  C   ALA A  42      10.381  14.962 -13.455  1.00  0.68           C  
ATOM    659  O   ALA A  42      10.758  14.297 -14.424  1.00  0.68           O  
ATOM    660  CB  ALA A  42       8.871  13.676 -12.014  1.00  0.68           C  
ATOM    661  H   ALA A  42       7.477  13.900 -14.148  1.00  0.68           H  
ATOM    662  HA  ALA A  42       8.744  15.776 -12.381  1.00  0.68           H  
ATOM    663 1HB  ALA A  42       9.593  13.814 -11.222  1.00  0.68           H  
ATOM    664 2HB  ALA A  42       7.872  13.609 -11.595  1.00  0.68           H  
ATOM    665 3HB  ALA A  42       9.094  12.762 -12.566  1.00  0.68           H  
ATOM    666  N   ASP A  43      11.200  15.736 -12.763  1.00  0.67           N  
ATOM    667  CA  ASP A  43      12.623  15.777 -13.072  1.00  0.67           C  
ATOM    668  C   ASP A  43      13.336  14.714 -12.230  1.00  0.67           C  
ATOM    669  O   ASP A  43      13.626  14.961 -11.060  1.00  0.67           O  
ATOM    670  CB  ASP A  43      13.197  17.180 -12.805  1.00  0.67           C  
ATOM    671  CG  ASP A  43      14.702  17.362 -13.198  1.00  0.67           C  
ATOM    672  OD1 ASP A  43      15.387  16.388 -13.400  1.00  0.67           O  
ATOM    673  OD2 ASP A  43      15.155  18.484 -13.282  1.00  0.67           O  
ATOM    674  H   ASP A  43      10.822  16.297 -11.996  1.00  0.67           H  
ATOM    675  HA  ASP A  43      12.765  15.539 -14.126  1.00  0.67           H  
ATOM    676 1HB  ASP A  43      12.607  17.912 -13.360  1.00  0.67           H  
ATOM    677 2HB  ASP A  43      13.082  17.419 -11.744  1.00  0.67           H  
ATOM    678  N   CYS A  44      13.561  13.520 -12.799  1.00  0.66           N  
ATOM    679  CA  CYS A  44      14.177  12.418 -12.047  1.00  0.66           C  
ATOM    680  C   CYS A  44      15.553  11.992 -12.572  1.00  0.66           C  
ATOM    681  O   CYS A  44      15.673  11.457 -13.690  1.00  0.66           O  
ATOM    682  CB  CYS A  44      13.287  11.185 -12.033  1.00  0.66           C  
ATOM    683  SG  CYS A  44      13.993   9.829 -11.080  1.00  0.66           S  
ATOM    684  H   CYS A  44      13.283  13.387 -13.764  1.00  0.66           H  
ATOM    685  HA  CYS A  44      14.305  12.746 -11.020  1.00  0.66           H  
ATOM    686 1HB  CYS A  44      12.319  11.436 -11.598  1.00  0.66           H  
ATOM    687 2HB  CYS A  44      13.109  10.839 -13.049  1.00  0.66           H  
ATOM    688  HG  CYS A  44      14.285  10.561 -10.003  1.00  0.66           H  
ATOM    689  N   LYS A  45      16.580  12.208 -11.746  1.00  0.66           N  
ATOM    690  CA  LYS A  45      17.970  11.888 -12.103  1.00  0.66           C  
ATOM    691  C   LYS A  45      18.552  10.782 -11.216  1.00  0.66           C  
ATOM    692  O   LYS A  45      18.160  10.665 -10.051  1.00  0.66           O  
ATOM    693  CB  LYS A  45      18.834  13.146 -12.022  1.00  0.66           C  
ATOM    694  CG  LYS A  45      18.469  14.240 -13.048  1.00  0.66           C  
ATOM    695  CD  LYS A  45      19.447  15.416 -12.968  1.00  0.66           C  
ATOM    696  CE  LYS A  45      19.147  16.510 -14.009  1.00  0.66           C  
ATOM    697  NZ  LYS A  45      17.907  17.283 -13.692  1.00  0.66           N  
ATOM    698  H   LYS A  45      16.371  12.644 -10.842  1.00  0.66           H  
ATOM    699  HA  LYS A  45      17.991  11.526 -13.130  1.00  0.66           H  
ATOM    700 1HB  LYS A  45      18.723  13.594 -11.038  1.00  0.66           H  
ATOM    701 2HB  LYS A  45      19.888  12.884 -12.155  1.00  0.66           H  
ATOM    702 1HG  LYS A  45      18.496  13.821 -14.055  1.00  0.66           H  
ATOM    703 2HG  LYS A  45      17.455  14.612 -12.854  1.00  0.66           H  
ATOM    704 1HD  LYS A  45      19.394  15.858 -11.973  1.00  0.66           H  
ATOM    705 2HD  LYS A  45      20.468  15.053 -13.126  1.00  0.66           H  
ATOM    706 1HE  LYS A  45      19.990  17.197 -14.046  1.00  0.66           H  
ATOM    707 2HE  LYS A  45      19.028  16.044 -14.987  1.00  0.66           H  
ATOM    708 1HZ  LYS A  45      17.733  17.987 -14.387  1.00  0.66           H  
ATOM    709 2HZ  LYS A  45      17.089  16.679 -13.661  1.00  0.66           H  
ATOM    710 3HZ  LYS A  45      17.986  17.731 -12.800  1.00  0.66           H  
ATOM    711  N   ILE A  46      19.495  10.000 -11.761  1.00  0.67           N  
ATOM    712  CA  ILE A  46      20.144   8.909 -11.033  1.00  0.67           C  
ATOM    713  C   ILE A  46      21.606   9.224 -10.779  1.00  0.67           C  
ATOM    714  O   ILE A  46      22.257   9.834 -11.624  1.00  0.67           O  
ATOM    715  CB  ILE A  46      20.028   7.579 -11.807  1.00  0.67           C  
ATOM    716  CG1 ILE A  46      18.549   7.176 -11.967  1.00  0.67           C  
ATOM    717  CG2 ILE A  46      20.781   6.451 -11.046  1.00  0.67           C  
ATOM    718  CD1 ILE A  46      18.332   6.063 -12.954  1.00  0.67           C  
ATOM    719  H   ILE A  46      19.799  10.132 -12.731  1.00  0.67           H  
ATOM    720  HA  ILE A  46      19.658   8.791 -10.070  1.00  0.67           H  
ATOM    721  HB  ILE A  46      20.447   7.702 -12.805  1.00  0.67           H  
ATOM    722 1HG1 ILE A  46      18.178   6.842 -11.013  1.00  0.67           H  
ATOM    723 2HG1 ILE A  46      17.970   8.041 -12.281  1.00  0.67           H  
ATOM    724 1HG2 ILE A  46      20.691   5.518 -11.598  1.00  0.67           H  
ATOM    725 2HG2 ILE A  46      21.826   6.696 -10.949  1.00  0.67           H  
ATOM    726 3HG2 ILE A  46      20.348   6.333 -10.048  1.00  0.67           H  
ATOM    727 1HD1 ILE A  46      17.276   5.822 -13.009  1.00  0.67           H  
ATOM    728 2HD1 ILE A  46      18.680   6.393 -13.917  1.00  0.67           H  
ATOM    729 3HD1 ILE A  46      18.886   5.178 -12.648  1.00  0.67           H  
ATOM    730  N   TYR A  47      22.086   8.931  -9.580  1.00  0.69           N  
ATOM    731  CA  TYR A  47      23.478   9.175  -9.263  1.00  0.69           C  
ATOM    732  C   TYR A  47      24.225   7.931  -8.807  1.00  0.69           C  
ATOM    733  O   TYR A  47      23.679   7.049  -8.139  1.00  0.69           O  
ATOM    734  CB  TYR A  47      23.562  10.270  -8.206  1.00  0.69           C  
ATOM    735  CG  TYR A  47      23.022  11.527  -8.741  1.00  0.69           C  
ATOM    736  CD1 TYR A  47      21.672  11.766  -8.733  1.00  0.69           C  
ATOM    737  CD2 TYR A  47      23.866  12.419  -9.284  1.00  0.69           C  
ATOM    738  CE1 TYR A  47      21.187  12.923  -9.301  1.00  0.69           C  
ATOM    739  CE2 TYR A  47      23.391  13.552  -9.846  1.00  0.69           C  
ATOM    740  CZ  TYR A  47      22.074  13.814  -9.868  1.00  0.69           C  
ATOM    741  OH  TYR A  47      21.645  14.963 -10.474  1.00  0.69           O  
ATOM    742  H   TYR A  47      21.475   8.516  -8.888  1.00  0.69           H  
ATOM    743  HA  TYR A  47      23.961   9.525 -10.164  1.00  0.69           H  
ATOM    744 1HB  TYR A  47      23.008   9.984  -7.340  1.00  0.69           H  
ATOM    745 2HB  TYR A  47      24.605  10.433  -7.923  1.00  0.69           H  
ATOM    746  HD1 TYR A  47      20.987  11.032  -8.298  1.00  0.69           H  
ATOM    747  HD2 TYR A  47      24.931  12.219  -9.286  1.00  0.69           H  
ATOM    748  HE1 TYR A  47      20.118  13.111  -9.318  1.00  0.69           H  
ATOM    749  HE2 TYR A  47      24.082  14.263 -10.298  1.00  0.69           H  
ATOM    750  HH  TYR A  47      22.285  15.190 -11.204  1.00  0.69           H  
ATOM    751  N   ALA A  48      25.498   7.894  -9.171  1.00  0.72           N  
ATOM    752  CA  ALA A  48      26.444   6.859  -8.759  1.00  0.72           C  
ATOM    753  C   ALA A  48      27.840   7.406  -8.945  1.00  0.72           C  
ATOM    754  O   ALA A  48      28.173   7.893 -10.023  1.00  0.72           O  
ATOM    755  CB  ALA A  48      26.282   5.582  -9.568  1.00  0.72           C  
ATOM    756  H   ALA A  48      25.829   8.681  -9.732  1.00  0.72           H  
ATOM    757  HA  ALA A  48      26.288   6.642  -7.700  1.00  0.72           H  
ATOM    758 1HB  ALA A  48      27.017   4.846  -9.222  1.00  0.72           H  
ATOM    759 2HB  ALA A  48      25.280   5.183  -9.442  1.00  0.72           H  
ATOM    760 3HB  ALA A  48      26.460   5.793 -10.608  1.00  0.72           H  
ATOM    761  N   ASP A  49      28.692   7.255  -7.942  1.00  0.76           N  
ATOM    762  CA  ASP A  49      30.043   7.789  -8.035  1.00  0.76           C  
ATOM    763  C   ASP A  49      30.796   7.127  -9.189  1.00  0.76           C  
ATOM    764  O   ASP A  49      31.557   7.773  -9.916  1.00  0.76           O  
ATOM    765  CB  ASP A  49      30.787   7.501  -6.746  1.00  0.76           C  
ATOM    766  CG  ASP A  49      30.215   8.245  -5.521  1.00  0.76           C  
ATOM    767  OD1 ASP A  49      29.414   9.117  -5.677  1.00  0.76           O  
ATOM    768  OD2 ASP A  49      30.589   7.896  -4.419  1.00  0.76           O  
ATOM    769  H   ASP A  49      28.387   6.804  -7.091  1.00  0.76           H  
ATOM    770  HA  ASP A  49      29.989   8.866  -8.209  1.00  0.76           H  
ATOM    771 1HB  ASP A  49      30.769   6.436  -6.563  1.00  0.76           H  
ATOM    772 2HB  ASP A  49      31.830   7.790  -6.868  1.00  0.76           H  
ATOM    773  N   SER A  50      30.536   5.830  -9.356  1.00  0.81           N  
ATOM    774  CA  SER A  50      31.128   4.999 -10.391  1.00  0.81           C  
ATOM    775  C   SER A  50      30.199   3.830 -10.714  1.00  0.81           C  
ATOM    776  O   SER A  50      29.463   3.357  -9.848  1.00  0.81           O  
ATOM    777  CB  SER A  50      32.478   4.482  -9.936  1.00  0.81           C  
ATOM    778  OG  SER A  50      33.065   3.678 -10.919  1.00  0.81           O  
ATOM    779  H   SER A  50      29.930   5.379  -8.672  1.00  0.81           H  
ATOM    780  HA  SER A  50      31.258   5.598 -11.293  1.00  0.81           H  
ATOM    781 1HB  SER A  50      33.132   5.323  -9.708  1.00  0.81           H  
ATOM    782 2HB  SER A  50      32.351   3.907  -9.015  1.00  0.81           H  
ATOM    783  HG  SER A  50      32.436   2.965 -11.083  1.00  0.81           H  
ATOM    784  N   ILE A  51      30.212   3.388 -11.964  1.00  0.85           N  
ATOM    785  CA  ILE A  51      29.382   2.255 -12.366  1.00  0.85           C  
ATOM    786  C   ILE A  51      30.263   1.079 -12.781  1.00  0.85           C  
ATOM    787  O   ILE A  51      31.217   1.259 -13.545  1.00  0.85           O  
ATOM    788  CB  ILE A  51      28.439   2.638 -13.521  1.00  0.85           C  
ATOM    789  CG1 ILE A  51      27.522   3.760 -13.136  1.00  0.85           C  
ATOM    790  CG2 ILE A  51      27.593   1.478 -13.881  1.00  0.85           C  
ATOM    791  CD1 ILE A  51      26.765   4.252 -14.316  1.00  0.85           C  
ATOM    792  H   ILE A  51      30.819   3.832 -12.640  1.00  0.85           H  
ATOM    793  HA  ILE A  51      28.776   1.932 -11.520  1.00  0.85           H  
ATOM    794  HB  ILE A  51      29.021   2.950 -14.387  1.00  0.85           H  
ATOM    795 1HG1 ILE A  51      26.818   3.417 -12.377  1.00  0.85           H  
ATOM    796 2HG1 ILE A  51      28.099   4.587 -12.727  1.00  0.85           H  
ATOM    797 1HG2 ILE A  51      26.926   1.738 -14.699  1.00  0.85           H  
ATOM    798 2HG2 ILE A  51      28.227   0.670 -14.184  1.00  0.85           H  
ATOM    799 3HG2 ILE A  51      27.005   1.178 -13.008  1.00  0.85           H  
ATOM    800 1HD1 ILE A  51      26.130   5.039 -14.034  1.00  0.85           H  
ATOM    801 2HD1 ILE A  51      27.463   4.610 -15.076  1.00  0.85           H  
ATOM    802 3HD1 ILE A  51      26.173   3.440 -14.721  1.00  0.85           H  
ATOM    803  N   SER A  52      29.965  -0.114 -12.264  1.00  0.88           N  
ATOM    804  CA  SER A  52      30.755  -1.300 -12.587  1.00  0.88           C  
ATOM    805  C   SER A  52      30.662  -1.664 -14.057  1.00  0.88           C  
ATOM    806  O   SER A  52      29.666  -1.361 -14.717  1.00  0.88           O  
ATOM    807  CB  SER A  52      30.256  -2.485 -11.787  1.00  0.88           C  
ATOM    808  OG  SER A  52      28.930  -2.825 -12.183  1.00  0.88           O  
ATOM    809  H   SER A  52      29.167  -0.206 -11.631  1.00  0.88           H  
ATOM    810  HA  SER A  52      31.797  -1.099 -12.336  1.00  0.88           H  
ATOM    811 1HB  SER A  52      30.917  -3.335 -11.941  1.00  0.88           H  
ATOM    812 2HB  SER A  52      30.268  -2.242 -10.722  1.00  0.88           H  
ATOM    813  HG  SER A  52      28.377  -2.094 -11.809  1.00  0.88           H  
ATOM    814  N   LYS A  53      31.663  -2.392 -14.554  1.00  0.90           N  
ATOM    815  CA  LYS A  53      31.668  -2.811 -15.952  1.00  0.90           C  
ATOM    816  C   LYS A  53      30.423  -3.603 -16.320  1.00  0.90           C  
ATOM    817  O   LYS A  53      29.833  -3.378 -17.377  1.00  0.90           O  
ATOM    818  CB  LYS A  53      32.924  -3.627 -16.264  1.00  0.90           C  
ATOM    819  CG  LYS A  53      33.056  -4.060 -17.727  1.00  0.90           C  
ATOM    820  CD  LYS A  53      34.386  -4.793 -17.975  1.00  0.90           C  
ATOM    821  CE  LYS A  53      34.477  -5.349 -19.401  1.00  0.90           C  
ATOM    822  NZ  LYS A  53      34.516  -4.261 -20.430  1.00  0.90           N  
ATOM    823  H   LYS A  53      32.448  -2.626 -13.961  1.00  0.90           H  
ATOM    824  HA  LYS A  53      31.682  -1.919 -16.575  1.00  0.90           H  
ATOM    825 1HB  LYS A  53      33.809  -3.046 -16.008  1.00  0.90           H  
ATOM    826 2HB  LYS A  53      32.933  -4.528 -15.653  1.00  0.90           H  
ATOM    827 1HG  LYS A  53      32.226  -4.724 -17.983  1.00  0.90           H  
ATOM    828 2HG  LYS A  53      33.005  -3.184 -18.373  1.00  0.90           H  
ATOM    829 1HD  LYS A  53      35.217  -4.106 -17.807  1.00  0.90           H  
ATOM    830 2HD  LYS A  53      34.477  -5.620 -17.271  1.00  0.90           H  
ATOM    831 1HE  LYS A  53      35.382  -5.952 -19.491  1.00  0.90           H  
ATOM    832 2HE  LYS A  53      33.610  -5.984 -19.592  1.00  0.90           H  
ATOM    833 1HZ  LYS A  53      34.577  -4.676 -21.350  1.00  0.90           H  
ATOM    834 2HZ  LYS A  53      33.675  -3.701 -20.366  1.00  0.90           H  
ATOM    835 3HZ  LYS A  53      35.323  -3.671 -20.274  1.00  0.90           H  
ATOM    836  N   VAL A  54      29.995  -4.505 -15.441  1.00  0.90           N  
ATOM    837  CA  VAL A  54      28.840  -5.315 -15.771  1.00  0.90           C  
ATOM    838  C   VAL A  54      27.611  -4.427 -15.867  1.00  0.90           C  
ATOM    839  O   VAL A  54      26.795  -4.592 -16.774  1.00  0.90           O  
ATOM    840  CB  VAL A  54      28.588  -6.410 -14.737  1.00  0.90           C  
ATOM    841  CG1 VAL A  54      27.303  -7.123 -15.088  1.00  0.90           C  
ATOM    842  CG2 VAL A  54      29.752  -7.365 -14.712  1.00  0.90           C  
ATOM    843  H   VAL A  54      30.486  -4.637 -14.570  1.00  0.90           H  
ATOM    844  HA  VAL A  54      29.010  -5.788 -16.738  1.00  0.90           H  
ATOM    845  HB  VAL A  54      28.457  -5.954 -13.752  1.00  0.90           H  
ATOM    846 1HG1 VAL A  54      27.102  -7.891 -14.355  1.00  0.90           H  
ATOM    847 2HG1 VAL A  54      26.485  -6.425 -15.120  1.00  0.90           H  
ATOM    848 3HG1 VAL A  54      27.414  -7.580 -16.072  1.00  0.90           H  
ATOM    849 1HG2 VAL A  54      29.573  -8.142 -13.979  1.00  0.90           H  
ATOM    850 2HG2 VAL A  54      29.870  -7.819 -15.699  1.00  0.90           H  
ATOM    851 3HG2 VAL A  54      30.660  -6.821 -14.450  1.00  0.90           H  
ATOM    852  N   SER A  55      27.444  -3.491 -14.930  1.00  0.89           N  
ATOM    853  CA  SER A  55      26.286  -2.619 -15.029  1.00  0.89           C  
ATOM    854  C   SER A  55      26.319  -1.815 -16.324  1.00  0.89           C  
ATOM    855  O   SER A  55      25.278  -1.605 -16.948  1.00  0.89           O  
ATOM    856  CB  SER A  55      26.178  -1.714 -13.851  1.00  0.89           C  
ATOM    857  OG  SER A  55      25.063  -0.890 -13.990  1.00  0.89           O  
ATOM    858  H   SER A  55      28.116  -3.352 -14.167  1.00  0.89           H  
ATOM    859  HA  SER A  55      25.391  -3.241 -15.049  1.00  0.89           H  
ATOM    860 1HB  SER A  55      26.086  -2.301 -12.959  1.00  0.89           H  
ATOM    861 2HB  SER A  55      27.070  -1.151 -13.755  1.00  0.89           H  
ATOM    862  HG  SER A  55      25.207  -0.381 -14.793  1.00  0.89           H  
ATOM    863  N   LYS A  56      27.501  -1.325 -16.713  1.00  0.88           N  
ATOM    864  CA  LYS A  56      27.613  -0.566 -17.951  1.00  0.88           C  
ATOM    865  C   LYS A  56      27.242  -1.445 -19.150  1.00  0.88           C  
ATOM    866  O   LYS A  56      26.597  -0.977 -20.093  1.00  0.88           O  
ATOM    867  CB  LYS A  56      29.007   0.045 -18.092  1.00  0.88           C  
ATOM    868  CG  LYS A  56      29.248   1.184 -17.101  1.00  0.88           C  
ATOM    869  CD  LYS A  56      30.507   1.964 -17.370  1.00  0.88           C  
ATOM    870  CE  LYS A  56      31.737   1.166 -17.002  1.00  0.88           C  
ATOM    871  NZ  LYS A  56      32.969   1.999 -17.067  1.00  0.88           N  
ATOM    872  H   LYS A  56      28.333  -1.491 -16.142  1.00  0.88           H  
ATOM    873  HA  LYS A  56      26.901   0.254 -17.914  1.00  0.88           H  
ATOM    874 1HB  LYS A  56      29.759  -0.725 -17.912  1.00  0.88           H  
ATOM    875 2HB  LYS A  56      29.148   0.420 -19.103  1.00  0.88           H  
ATOM    876 1HG  LYS A  56      28.392   1.859 -17.086  1.00  0.88           H  
ATOM    877 2HG  LYS A  56      29.358   0.744 -16.123  1.00  0.88           H  
ATOM    878 1HD  LYS A  56      30.557   2.232 -18.423  1.00  0.88           H  
ATOM    879 2HD  LYS A  56      30.495   2.877 -16.775  1.00  0.88           H  
ATOM    880 1HE  LYS A  56      31.621   0.773 -15.995  1.00  0.88           H  
ATOM    881 2HE  LYS A  56      31.840   0.330 -17.693  1.00  0.88           H  
ATOM    882 1HZ  LYS A  56      33.769   1.438 -16.815  1.00  0.88           H  
ATOM    883 2HZ  LYS A  56      33.087   2.357 -18.001  1.00  0.88           H  
ATOM    884 3HZ  LYS A  56      32.882   2.769 -16.418  1.00  0.88           H  
ATOM    885  N   ASN A  57      27.593  -2.738 -19.103  1.00  0.87           N  
ATOM    886  CA  ASN A  57      27.222  -3.638 -20.190  1.00  0.87           C  
ATOM    887  C   ASN A  57      25.690  -3.705 -20.285  1.00  0.87           C  
ATOM    888  O   ASN A  57      25.120  -3.658 -21.382  1.00  0.87           O  
ATOM    889  CB  ASN A  57      27.787  -5.034 -19.957  1.00  0.87           C  
ATOM    890  CG  ASN A  57      29.292  -5.151 -20.143  1.00  0.87           C  
ATOM    891  OD1 ASN A  57      29.948  -4.324 -20.793  1.00  0.87           O  
ATOM    892  ND2 ASN A  57      29.848  -6.198 -19.572  1.00  0.87           N  
ATOM    893  H   ASN A  57      28.154  -3.087 -18.324  1.00  0.87           H  
ATOM    894  HA  ASN A  57      27.600  -3.239 -21.130  1.00  0.87           H  
ATOM    895 1HB  ASN A  57      27.544  -5.363 -18.958  1.00  0.87           H  
ATOM    896 2HB  ASN A  57      27.297  -5.728 -20.640  1.00  0.87           H  
ATOM    897 1HD2 ASN A  57      30.826  -6.359 -19.660  1.00  0.87           H  
ATOM    898 2HD2 ASN A  57      29.280  -6.846 -19.062  1.00  0.87           H  
ATOM    899  N   VAL A  58      25.024  -3.735 -19.121  1.00  0.87           N  
ATOM    900  CA  VAL A  58      23.566  -3.775 -19.077  1.00  0.87           C  
ATOM    901  C   VAL A  58      22.976  -2.487 -19.630  1.00  0.87           C  
ATOM    902  O   VAL A  58      22.070  -2.536 -20.464  1.00  0.87           O  
ATOM    903  CB  VAL A  58      23.049  -3.997 -17.645  1.00  0.87           C  
ATOM    904  CG1 VAL A  58      21.506  -3.848 -17.619  1.00  0.87           C  
ATOM    905  CG2 VAL A  58      23.489  -5.384 -17.159  1.00  0.87           C  
ATOM    906  H   VAL A  58      25.560  -3.776 -18.251  1.00  0.87           H  
ATOM    907  HA  VAL A  58      23.228  -4.608 -19.695  1.00  0.87           H  
ATOM    908  HB  VAL A  58      23.458  -3.241 -16.989  1.00  0.87           H  
ATOM    909 1HG1 VAL A  58      21.144  -3.995 -16.601  1.00  0.87           H  
ATOM    910 2HG1 VAL A  58      21.231  -2.848 -17.961  1.00  0.87           H  
ATOM    911 3HG1 VAL A  58      21.056  -4.589 -18.276  1.00  0.87           H  
ATOM    912 1HG2 VAL A  58      23.138  -5.538 -16.143  1.00  0.87           H  
ATOM    913 2HG2 VAL A  58      23.078  -6.146 -17.814  1.00  0.87           H  
ATOM    914 3HG2 VAL A  58      24.568  -5.448 -17.178  1.00  0.87           H  
ATOM    915  N   LEU A  59      23.532  -1.340 -19.227  1.00  0.89           N  
ATOM    916  CA  LEU A  59      23.029  -0.058 -19.715  1.00  0.89           C  
ATOM    917  C   LEU A  59      23.153   0.031 -21.239  1.00  0.89           C  
ATOM    918  O   LEU A  59      22.228   0.485 -21.929  1.00  0.89           O  
ATOM    919  CB  LEU A  59      23.811   1.101 -19.059  1.00  0.89           C  
ATOM    920  CG  LEU A  59      23.526   1.368 -17.567  1.00  0.89           C  
ATOM    921  CD1 LEU A  59      24.532   2.363 -16.984  1.00  0.89           C  
ATOM    922  CD2 LEU A  59      22.150   1.951 -17.469  1.00  0.89           C  
ATOM    923  H   LEU A  59      24.287  -1.370 -18.542  1.00  0.89           H  
ATOM    924  HA  LEU A  59      21.989   0.033 -19.429  1.00  0.89           H  
ATOM    925 1HB  LEU A  59      24.875   0.888 -19.159  1.00  0.89           H  
ATOM    926 2HB  LEU A  59      23.599   2.014 -19.611  1.00  0.89           H  
ATOM    927  HG  LEU A  59      23.587   0.436 -16.999  1.00  0.89           H  
ATOM    928 1HD1 LEU A  59      24.290   2.544 -15.936  1.00  0.89           H  
ATOM    929 2HD1 LEU A  59      25.535   1.957 -17.055  1.00  0.89           H  
ATOM    930 3HD1 LEU A  59      24.478   3.302 -17.533  1.00  0.89           H  
ATOM    931 1HD2 LEU A  59      21.923   2.161 -16.435  1.00  0.89           H  
ATOM    932 2HD2 LEU A  59      22.104   2.880 -18.038  1.00  0.89           H  
ATOM    933 3HD2 LEU A  59      21.438   1.242 -17.871  1.00  0.89           H  
ATOM    934  N   ASN A  60      24.257  -0.472 -21.781  1.00  0.95           N  
ATOM    935  CA  ASN A  60      24.448  -0.447 -23.223  1.00  0.95           C  
ATOM    936  C   ASN A  60      23.456  -1.364 -23.949  1.00  0.95           C  
ATOM    937  O   ASN A  60      23.021  -1.048 -25.055  1.00  0.95           O  
ATOM    938  CB  ASN A  60      25.879  -0.807 -23.556  1.00  0.95           C  
ATOM    939  CG  ASN A  60      26.842   0.307 -23.213  1.00  0.95           C  
ATOM    940  OD1 ASN A  60      26.462   1.482 -23.128  1.00  0.95           O  
ATOM    941  ND2 ASN A  60      28.085  -0.042 -23.015  1.00  0.95           N  
ATOM    942  H   ASN A  60      25.000  -0.835 -21.184  1.00  0.95           H  
ATOM    943  HA  ASN A  60      24.261   0.567 -23.572  1.00  0.95           H  
ATOM    944 1HB  ASN A  60      26.163  -1.699 -22.993  1.00  0.95           H  
ATOM    945 2HB  ASN A  60      25.962  -1.042 -24.615  1.00  0.95           H  
ATOM    946 1HD2 ASN A  60      28.767   0.651 -22.783  1.00  0.95           H  
ATOM    947 2HD2 ASN A  60      28.352  -1.001 -23.090  1.00  0.95           H  
ATOM    948  N   GLU A  61      23.069  -2.482 -23.330  1.00  1.03           N  
ATOM    949  CA  GLU A  61      22.103  -3.382 -23.957  1.00  1.03           C  
ATOM    950  C   GLU A  61      20.679  -2.835 -23.954  1.00  1.03           C  
ATOM    951  O   GLU A  61      19.951  -2.970 -24.941  1.00  1.03           O  
ATOM    952  CB  GLU A  61      22.086  -4.737 -23.255  1.00  1.03           C  
ATOM    953  CG  GLU A  61      21.102  -5.772 -23.859  1.00  1.03           C  
ATOM    954  CD  GLU A  61      21.443  -6.211 -25.274  1.00  1.03           C  
ATOM    955  OE1 GLU A  61      22.525  -5.939 -25.730  1.00  1.03           O  
ATOM    956  OE2 GLU A  61      20.603  -6.856 -25.893  1.00  1.03           O  
ATOM    957  H   GLU A  61      23.482  -2.729 -22.427  1.00  1.03           H  
ATOM    958  HA  GLU A  61      22.406  -3.529 -24.994  1.00  1.03           H  
ATOM    959 1HB  GLU A  61      23.087  -5.163 -23.271  1.00  1.03           H  
ATOM    960 2HB  GLU A  61      21.815  -4.593 -22.207  1.00  1.03           H  
ATOM    961 1HG  GLU A  61      21.060  -6.646 -23.221  1.00  1.03           H  
ATOM    962 2HG  GLU A  61      20.106  -5.325 -23.862  1.00  1.03           H  
ATOM    963  N   ILE A  62      20.263  -2.235 -22.840  1.00  1.12           N  
ATOM    964  CA  ILE A  62      18.887  -1.762 -22.755  1.00  1.12           C  
ATOM    965  C   ILE A  62      18.634  -0.521 -23.616  1.00  1.12           C  
ATOM    966  O   ILE A  62      17.517  -0.325 -24.095  1.00  1.12           O  
ATOM    967  CB  ILE A  62      18.483  -1.536 -21.287  1.00  1.12           C  
ATOM    968  CG1 ILE A  62      19.280  -0.428 -20.676  1.00  1.12           C  
ATOM    969  CG2 ILE A  62      18.659  -2.840 -20.519  1.00  1.12           C  
ATOM    970  CD1 ILE A  62      18.842  -0.046 -19.309  1.00  1.12           C  
ATOM    971  H   ILE A  62      20.902  -2.151 -22.045  1.00  1.12           H  
ATOM    972  HA  ILE A  62      18.243  -2.556 -23.133  1.00  1.12           H  
ATOM    973  HB  ILE A  62      17.444  -1.243 -21.232  1.00  1.12           H  
ATOM    974 1HG1 ILE A  62      20.301  -0.730 -20.656  1.00  1.12           H  
ATOM    975 2HG1 ILE A  62      19.191   0.447 -21.284  1.00  1.12           H  
ATOM    976 1HG2 ILE A  62      18.357  -2.701 -19.496  1.00  1.12           H  
ATOM    977 2HG2 ILE A  62      18.042  -3.599 -20.978  1.00  1.12           H  
ATOM    978 3HG2 ILE A  62      19.696  -3.152 -20.552  1.00  1.12           H  
ATOM    979 1HD1 ILE A  62      19.458   0.768 -18.954  1.00  1.12           H  
ATOM    980 2HD1 ILE A  62      17.804   0.275 -19.336  1.00  1.12           H  
ATOM    981 3HD1 ILE A  62      18.942  -0.899 -18.649  1.00  1.12           H  
ATOM    982  N   ASN A  63      19.673   0.294 -23.850  1.00  1.19           N  
ATOM    983  CA  ASN A  63      19.570   1.486 -24.698  1.00  1.19           C  
ATOM    984  C   ASN A  63      18.489   2.480 -24.274  1.00  1.19           C  
ATOM    985  O   ASN A  63      17.843   3.104 -25.119  1.00  1.19           O  
ATOM    986  CB  ASN A  63      19.365   1.081 -26.152  1.00  1.19           C  
ATOM    987  CG  ASN A  63      20.574   0.434 -26.750  1.00  1.19           C  
ATOM    988  OD1 ASN A  63      21.655   1.038 -26.774  1.00  1.19           O  
ATOM    989  ND2 ASN A  63      20.427  -0.780 -27.212  1.00  1.19           N  
ATOM    990  H   ASN A  63      20.570   0.100 -23.399  1.00  1.19           H  
ATOM    991  HA  ASN A  63      20.523   2.014 -24.630  1.00  1.19           H  
ATOM    992 1HB  ASN A  63      18.525   0.397 -26.243  1.00  1.19           H  
ATOM    993 2HB  ASN A  63      19.122   1.967 -26.735  1.00  1.19           H  
ATOM    994 1HD2 ASN A  63      21.211  -1.265 -27.599  1.00  1.19           H  
ATOM    995 2HD2 ASN A  63      19.538  -1.237 -27.151  1.00  1.19           H  
ATOM    996  N   GLU A  64      18.321   2.658 -22.972  1.00  1.22           N  
ATOM    997  CA  GLU A  64      17.377   3.626 -22.440  1.00  1.22           C  
ATOM    998  C   GLU A  64      18.078   4.936 -22.170  1.00  1.22           C  
ATOM    999  O   GLU A  64      19.282   4.965 -21.905  1.00  1.22           O  
ATOM   1000  CB  GLU A  64      16.712   3.153 -21.150  1.00  1.22           C  
ATOM   1001  CG  GLU A  64      15.821   1.995 -21.269  1.00  1.22           C  
ATOM   1002  CD  GLU A  64      15.097   1.737 -19.982  1.00  1.22           C  
ATOM   1003  OE1 GLU A  64      14.211   2.494 -19.670  1.00  1.22           O  
ATOM   1004  OE2 GLU A  64      15.429   0.802 -19.309  1.00  1.22           O  
ATOM   1005  H   GLU A  64      18.876   2.105 -22.338  1.00  1.22           H  
ATOM   1006  HA  GLU A  64      16.600   3.802 -23.184  1.00  1.22           H  
ATOM   1007 1HB  GLU A  64      17.479   2.825 -20.468  1.00  1.22           H  
ATOM   1008 2HB  GLU A  64      16.171   3.975 -20.683  1.00  1.22           H  
ATOM   1009 1HG  GLU A  64      15.102   2.165 -22.069  1.00  1.22           H  
ATOM   1010 2HG  GLU A  64      16.424   1.130 -21.530  1.00  1.22           H  
ATOM   1011  N   ALA A  65      17.327   6.027 -22.159  1.00  1.19           N  
ATOM   1012  CA  ALA A  65      17.907   7.328 -21.848  1.00  1.19           C  
ATOM   1013  C   ALA A  65      18.111   7.482 -20.343  1.00  1.19           C  
ATOM   1014  O   ALA A  65      17.413   8.245 -19.671  1.00  1.19           O  
ATOM   1015  CB  ALA A  65      17.016   8.431 -22.383  1.00  1.19           C  
ATOM   1016  H   ALA A  65      16.344   5.956 -22.376  1.00  1.19           H  
ATOM   1017  HA  ALA A  65      18.883   7.394 -22.328  1.00  1.19           H  
ATOM   1018 1HB  ALA A  65      17.466   9.388 -22.178  1.00  1.19           H  
ATOM   1019 2HB  ALA A  65      16.902   8.313 -23.460  1.00  1.19           H  
ATOM   1020 3HB  ALA A  65      16.041   8.375 -21.904  1.00  1.19           H  
ATOM   1021  N   ILE A  66      19.058   6.715 -19.822  1.00  1.12           N  
ATOM   1022  CA  ILE A  66      19.358   6.699 -18.404  1.00  1.12           C  
ATOM   1023  C   ILE A  66      20.530   7.604 -18.153  1.00  1.12           C  
ATOM   1024  O   ILE A  66      21.604   7.419 -18.728  1.00  1.12           O  
ATOM   1025  CB  ILE A  66      19.699   5.283 -17.913  1.00  1.12           C  
ATOM   1026  CG1 ILE A  66      18.602   4.379 -18.304  1.00  1.12           C  
ATOM   1027  CG2 ILE A  66      19.881   5.262 -16.424  1.00  1.12           C  
ATOM   1028  CD1 ILE A  66      17.250   4.800 -17.769  1.00  1.12           C  
ATOM   1029  H   ILE A  66      19.563   6.107 -20.464  1.00  1.12           H  
ATOM   1030  HA  ILE A  66      18.502   7.074 -17.848  1.00  1.12           H  
ATOM   1031  HB  ILE A  66      20.610   4.944 -18.401  1.00  1.12           H  
ATOM   1032 1HG1 ILE A  66      18.566   4.372 -19.366  1.00  1.12           H  
ATOM   1033 2HG1 ILE A  66      18.823   3.370 -17.962  1.00  1.12           H  
ATOM   1034 1HG2 ILE A  66      20.128   4.255 -16.096  1.00  1.12           H  
ATOM   1035 2HG2 ILE A  66      20.676   5.935 -16.152  1.00  1.12           H  
ATOM   1036 3HG2 ILE A  66      18.958   5.584 -15.963  1.00  1.12           H  
ATOM   1037 1HD1 ILE A  66      16.493   4.098 -18.120  1.00  1.12           H  
ATOM   1038 2HD1 ILE A  66      17.264   4.813 -16.684  1.00  1.12           H  
ATOM   1039 3HD1 ILE A  66      17.008   5.795 -18.132  1.00  1.12           H  
ATOM   1040  N   PHE A  67      20.330   8.585 -17.299  1.00  1.03           N  
ATOM   1041  CA  PHE A  67      21.392   9.518 -17.026  1.00  1.03           C  
ATOM   1042  C   PHE A  67      21.858   9.332 -15.608  1.00  1.03           C  
ATOM   1043  O   PHE A  67      21.113   9.634 -14.661  1.00  1.03           O  
ATOM   1044  CB  PHE A  67      20.906  10.948 -17.228  1.00  1.03           C  
ATOM   1045  CG  PHE A  67      20.454  11.213 -18.628  1.00  1.03           C  
ATOM   1046  CD1 PHE A  67      19.151  10.930 -18.994  1.00  1.03           C  
ATOM   1047  CD2 PHE A  67      21.313  11.728 -19.581  1.00  1.03           C  
ATOM   1048  CE1 PHE A  67      18.710  11.160 -20.269  1.00  1.03           C  
ATOM   1049  CE2 PHE A  67      20.872  11.955 -20.873  1.00  1.03           C  
ATOM   1050  CZ  PHE A  67      19.564  11.670 -21.214  1.00  1.03           C  
ATOM   1051  H   PHE A  67      19.435   8.683 -16.854  1.00  1.03           H  
ATOM   1052  HA  PHE A  67      22.229   9.325 -17.696  1.00  1.03           H  
ATOM   1053 1HB  PHE A  67      20.080  11.158 -16.551  1.00  1.03           H  
ATOM   1054 2HB  PHE A  67      21.714  11.642 -16.990  1.00  1.03           H  
ATOM   1055  HD1 PHE A  67      18.466  10.519 -18.255  1.00  1.03           H  
ATOM   1056  HD2 PHE A  67      22.344  11.951 -19.306  1.00  1.03           H  
ATOM   1057  HE1 PHE A  67      17.677  10.933 -20.525  1.00  1.03           H  
ATOM   1058  HE2 PHE A  67      21.555  12.360 -21.620  1.00  1.03           H  
ATOM   1059  HZ  PHE A  67      19.213  11.851 -22.229  1.00  1.03           H  
ATOM   1060  N   VAL A  68      23.080   8.809 -15.483  1.00  0.95           N  
ATOM   1061  CA  VAL A  68      23.648   8.558 -14.179  1.00  0.95           C  
ATOM   1062  C   VAL A  68      24.815   9.517 -13.999  1.00  0.95           C  
ATOM   1063  O   VAL A  68      25.768   9.500 -14.780  1.00  0.95           O  
ATOM   1064  CB  VAL A  68      24.147   7.122 -13.996  1.00  0.95           C  
ATOM   1065  CG1 VAL A  68      24.700   6.997 -12.569  1.00  0.95           C  
ATOM   1066  CG2 VAL A  68      23.026   6.126 -14.250  1.00  0.95           C  
ATOM   1067  H   VAL A  68      23.610   8.588 -16.312  1.00  0.95           H  
ATOM   1068  HA  VAL A  68      22.896   8.735 -13.443  1.00  0.95           H  
ATOM   1069  HB  VAL A  68      24.959   6.930 -14.691  1.00  0.95           H  
ATOM   1070 1HG1 VAL A  68      25.061   6.002 -12.396  1.00  0.95           H  
ATOM   1071 2HG1 VAL A  68      25.510   7.711 -12.419  1.00  0.95           H  
ATOM   1072 3HG1 VAL A  68      23.906   7.208 -11.862  1.00  0.95           H  
ATOM   1073 1HG2 VAL A  68      23.398   5.110 -14.113  1.00  0.95           H  
ATOM   1074 2HG2 VAL A  68      22.212   6.309 -13.566  1.00  0.95           H  
ATOM   1075 3HG2 VAL A  68      22.684   6.252 -15.267  1.00  0.95           H  
ATOM   1076  N   GLU A  69      24.716  10.360 -12.992  1.00  0.90           N  
ATOM   1077  CA  GLU A  69      25.705  11.396 -12.724  1.00  0.90           C  
ATOM   1078  C   GLU A  69      26.521  11.102 -11.462  1.00  0.90           C  
ATOM   1079  O   GLU A  69      26.051  10.429 -10.551  1.00  0.90           O  
ATOM   1080  CB  GLU A  69      24.988  12.738 -12.641  1.00  0.90           C  
ATOM   1081  CG  GLU A  69      24.390  13.267 -13.946  1.00  0.90           C  
ATOM   1082  CD  GLU A  69      23.612  14.606 -13.778  1.00  0.90           C  
ATOM   1083  OE1 GLU A  69      23.446  15.073 -12.661  1.00  0.90           O  
ATOM   1084  OE2 GLU A  69      23.197  15.142 -14.778  1.00  0.90           O  
ATOM   1085  H   GLU A  69      23.889  10.280 -12.398  1.00  0.90           H  
ATOM   1086  HA  GLU A  69      26.398  11.433 -13.564  1.00  0.90           H  
ATOM   1087 1HB  GLU A  69      24.127  12.568 -12.063  1.00  0.90           H  
ATOM   1088 2HB  GLU A  69      25.605  13.493 -12.156  1.00  0.90           H  
ATOM   1089 1HG  GLU A  69      25.194  13.411 -14.669  1.00  0.90           H  
ATOM   1090 2HG  GLU A  69      23.714  12.509 -14.346  1.00  0.90           H  
ATOM   1091  N   SER A  70      27.756  11.584 -11.411  1.00  0.87           N  
ATOM   1092  CA  SER A  70      28.618  11.334 -10.251  1.00  0.87           C  
ATOM   1093  C   SER A  70      28.187  11.974  -8.924  1.00  0.87           C  
ATOM   1094  O   SER A  70      28.357  11.378  -7.869  1.00  0.87           O  
ATOM   1095  CB  SER A  70      30.026  11.777 -10.566  1.00  0.87           C  
ATOM   1096  OG  SER A  70      30.585  10.981 -11.578  1.00  0.87           O  
ATOM   1097  H   SER A  70      28.110  12.126 -12.185  1.00  0.87           H  
ATOM   1098  HA  SER A  70      28.645  10.258 -10.094  1.00  0.87           H  
ATOM   1099 1HB  SER A  70      30.020  12.820 -10.877  1.00  0.87           H  
ATOM   1100 2HB  SER A  70      30.635  11.706  -9.666  1.00  0.87           H  
ATOM   1101  HG  SER A  70      30.688  10.091 -11.195  1.00  0.87           H  
ATOM   1102  N   TYR A  71      27.685  13.207  -8.961  1.00  0.86           N  
ATOM   1103  CA  TYR A  71      27.350  13.914  -7.719  1.00  0.86           C  
ATOM   1104  C   TYR A  71      26.012  14.660  -7.778  1.00  0.86           C  
ATOM   1105  O   TYR A  71      25.815  15.467  -8.686  1.00  0.86           O  
ATOM   1106  CB  TYR A  71      28.459  14.915  -7.411  1.00  0.86           C  
ATOM   1107  CG  TYR A  71      28.187  15.846  -6.252  1.00  0.86           C  
ATOM   1108  CD1 TYR A  71      28.293  15.441  -4.919  1.00  0.86           C  
ATOM   1109  CD2 TYR A  71      27.818  17.140  -6.556  1.00  0.86           C  
ATOM   1110  CE1 TYR A  71      28.026  16.365  -3.904  1.00  0.86           C  
ATOM   1111  CE2 TYR A  71      27.562  18.038  -5.577  1.00  0.86           C  
ATOM   1112  CZ  TYR A  71      27.662  17.682  -4.264  1.00  0.86           C  
ATOM   1113  OH  TYR A  71      27.399  18.654  -3.323  1.00  0.86           O  
ATOM   1114  H   TYR A  71      27.544  13.657  -9.854  1.00  0.86           H  
ATOM   1115  HA  TYR A  71      27.338  13.172  -6.932  1.00  0.86           H  
ATOM   1116 1HB  TYR A  71      29.378  14.373  -7.200  1.00  0.86           H  
ATOM   1117 2HB  TYR A  71      28.638  15.531  -8.294  1.00  0.86           H  
ATOM   1118  HD1 TYR A  71      28.581  14.413  -4.674  1.00  0.86           H  
ATOM   1119  HD2 TYR A  71      27.736  17.441  -7.594  1.00  0.86           H  
ATOM   1120  HE1 TYR A  71      28.104  16.074  -2.857  1.00  0.86           H  
ATOM   1121  HE2 TYR A  71      27.273  19.058  -5.842  1.00  0.86           H  
ATOM   1122  HH  TYR A  71      27.170  19.470  -3.773  1.00  0.86           H  
ATOM   1123  N   PRO A  72      25.074  14.424  -6.837  1.00  0.84           N  
ATOM   1124  CA  PRO A  72      23.770  15.053  -6.776  1.00  0.84           C  
ATOM   1125  C   PRO A  72      23.746  16.481  -6.314  1.00  0.84           C  
ATOM   1126  O   PRO A  72      24.487  16.886  -5.425  1.00  0.84           O  
ATOM   1127  CB  PRO A  72      23.032  14.173  -5.775  1.00  0.84           C  
ATOM   1128  CG  PRO A  72      24.088  13.651  -4.886  1.00  0.84           C  
ATOM   1129  CD  PRO A  72      25.294  13.436  -5.773  1.00  0.84           C  
ATOM   1130  HA  PRO A  72      23.291  15.010  -7.745  1.00  0.84           H  
ATOM   1131 1HB  PRO A  72      22.297  14.758  -5.236  1.00  0.84           H  
ATOM   1132 2HB  PRO A  72      22.487  13.377  -6.301  1.00  0.84           H  
ATOM   1133 1HG  PRO A  72      24.287  14.373  -4.075  1.00  0.84           H  
ATOM   1134 2HG  PRO A  72      23.744  12.743  -4.413  1.00  0.84           H  
ATOM   1135 1HD  PRO A  72      26.181  13.659  -5.177  1.00  0.84           H  
ATOM   1136 2HD  PRO A  72      25.298  12.413  -6.181  1.00  0.84           H  
ATOM   1137  N   LYS A  73      22.743  17.186  -6.821  1.00  0.81           N  
ATOM   1138  CA  LYS A  73      22.372  18.515  -6.361  1.00  0.81           C  
ATOM   1139  C   LYS A  73      21.257  18.367  -5.328  1.00  0.81           C  
ATOM   1140  O   LYS A  73      20.848  19.331  -4.682  1.00  0.81           O  
ATOM   1141  CB  LYS A  73      21.907  19.361  -7.543  1.00  0.81           C  
ATOM   1142  CG  LYS A  73      22.997  19.613  -8.584  1.00  0.81           C  
ATOM   1143  CD  LYS A  73      22.482  20.458  -9.741  1.00  0.81           C  
ATOM   1144  CE  LYS A  73      23.574  20.696 -10.783  1.00  0.81           C  
ATOM   1145  NZ  LYS A  73      23.075  21.488 -11.944  1.00  0.81           N  
ATOM   1146  H   LYS A  73      22.206  16.786  -7.579  1.00  0.81           H  
ATOM   1147  HA  LYS A  73      23.231  18.987  -5.879  1.00  0.81           H  
ATOM   1148 1HB  LYS A  73      21.060  18.875  -8.034  1.00  0.81           H  
ATOM   1149 2HB  LYS A  73      21.562  20.327  -7.178  1.00  0.81           H  
ATOM   1150 1HG  LYS A  73      23.840  20.118  -8.112  1.00  0.81           H  
ATOM   1151 2HG  LYS A  73      23.348  18.653  -8.975  1.00  0.81           H  
ATOM   1152 1HD  LYS A  73      21.641  19.950 -10.216  1.00  0.81           H  
ATOM   1153 2HD  LYS A  73      22.135  21.420  -9.363  1.00  0.81           H  
ATOM   1154 1HE  LYS A  73      24.399  21.234 -10.317  1.00  0.81           H  
ATOM   1155 2HE  LYS A  73      23.938  19.732 -11.142  1.00  0.81           H  
ATOM   1156 1HZ  LYS A  73      23.825  21.621 -12.607  1.00  0.81           H  
ATOM   1157 2HZ  LYS A  73      22.316  20.992 -12.388  1.00  0.81           H  
ATOM   1158 3HZ  LYS A  73      22.746  22.387 -11.623  1.00  0.81           H  
ATOM   1159  N   LEU A  74      20.797  17.120  -5.198  1.00  0.77           N  
ATOM   1160  CA  LEU A  74      19.706  16.672  -4.343  1.00  0.77           C  
ATOM   1161  C   LEU A  74      18.355  17.260  -4.741  1.00  0.77           C  
ATOM   1162  O   LEU A  74      18.239  18.029  -5.699  1.00  0.77           O  
ATOM   1163  CB  LEU A  74      20.040  16.926  -2.867  1.00  0.77           C  
ATOM   1164  CG  LEU A  74      21.265  16.123  -2.331  1.00  0.77           C  
ATOM   1165  CD1 LEU A  74      21.551  16.564  -0.912  1.00  0.77           C  
ATOM   1166  CD2 LEU A  74      20.963  14.605  -2.393  1.00  0.77           C  
ATOM   1167  H   LEU A  74      21.240  16.422  -5.768  1.00  0.77           H  
ATOM   1168  HA  LEU A  74      19.624  15.593  -4.458  1.00  0.77           H  
ATOM   1169 1HB  LEU A  74      20.230  17.988  -2.704  1.00  0.77           H  
ATOM   1170 2HB  LEU A  74      19.181  16.647  -2.258  1.00  0.77           H  
ATOM   1171  HG  LEU A  74      22.145  16.342  -2.943  1.00  0.77           H  
ATOM   1172 1HD1 LEU A  74      22.411  16.021  -0.513  1.00  0.77           H  
ATOM   1173 2HD1 LEU A  74      21.762  17.632  -0.910  1.00  0.77           H  
ATOM   1174 3HD1 LEU A  74      20.683  16.370  -0.299  1.00  0.77           H  
ATOM   1175 1HD2 LEU A  74      21.823  14.044  -2.015  1.00  0.77           H  
ATOM   1176 2HD2 LEU A  74      20.093  14.389  -1.783  1.00  0.77           H  
ATOM   1177 3HD2 LEU A  74      20.762  14.312  -3.417  1.00  0.77           H  
ATOM   1178  N   SER A  75      17.320  16.780  -4.070  1.00  0.73           N  
ATOM   1179  CA  SER A  75      15.931  17.038  -4.413  1.00  0.73           C  
ATOM   1180  C   SER A  75      15.015  16.967  -3.232  1.00  0.73           C  
ATOM   1181  O   SER A  75      15.332  16.343  -2.228  1.00  0.73           O  
ATOM   1182  CB  SER A  75      15.406  16.030  -5.399  1.00  0.73           C  
ATOM   1183  OG  SER A  75      14.033  16.253  -5.611  1.00  0.73           O  
ATOM   1184  H   SER A  75      17.506  16.169  -3.290  1.00  0.73           H  
ATOM   1185  HA  SER A  75      15.861  18.039  -4.842  1.00  0.73           H  
ATOM   1186 1HB  SER A  75      15.946  16.101  -6.344  1.00  0.73           H  
ATOM   1187 2HB  SER A  75      15.561  15.025  -5.005  1.00  0.73           H  
ATOM   1188  HG  SER A  75      13.974  16.978  -6.236  1.00  0.73           H  
ATOM   1189  N   ASP A  76      13.832  17.559  -3.370  1.00  0.68           N  
ATOM   1190  CA  ASP A  76      12.812  17.489  -2.331  1.00  0.68           C  
ATOM   1191  C   ASP A  76      12.566  16.035  -1.932  1.00  0.68           C  
ATOM   1192  O   ASP A  76      12.308  15.751  -0.752  1.00  0.68           O  
ATOM   1193  CB  ASP A  76      11.504  18.099  -2.830  1.00  0.68           C  
ATOM   1194  CG  ASP A  76      11.557  19.614  -2.974  1.00  0.68           C  
ATOM   1195  OD1 ASP A  76      12.468  20.220  -2.446  1.00  0.68           O  
ATOM   1196  OD2 ASP A  76      10.695  20.152  -3.622  1.00  0.68           O  
ATOM   1197  H   ASP A  76      13.633  18.054  -4.226  1.00  0.68           H  
ATOM   1198  HA  ASP A  76      13.142  18.043  -1.462  1.00  0.68           H  
ATOM   1199 1HB  ASP A  76      11.252  17.663  -3.800  1.00  0.68           H  
ATOM   1200 2HB  ASP A  76      10.700  17.841  -2.142  1.00  0.68           H  
ATOM   1201  N   THR A  77      12.634  15.125  -2.913  1.00  0.65           N  
ATOM   1202  CA  THR A  77      12.463  13.704  -2.620  1.00  0.65           C  
ATOM   1203  C   THR A  77      13.664  12.915  -3.114  1.00  0.65           C  
ATOM   1204  O   THR A  77      13.994  12.945  -4.306  1.00  0.65           O  
ATOM   1205  CB  THR A  77      11.175  13.147  -3.227  1.00  0.65           C  
ATOM   1206  OG1 THR A  77      10.058  13.863  -2.683  1.00  0.65           O  
ATOM   1207  CG2 THR A  77      11.024  11.672  -2.908  1.00  0.65           C  
ATOM   1208  H   THR A  77      12.880  15.438  -3.861  1.00  0.65           H  
ATOM   1209  HA  THR A  77      12.407  13.573  -1.539  1.00  0.65           H  
ATOM   1210  HB  THR A  77      11.196  13.289  -4.309  1.00  0.65           H  
ATOM   1211  HG1 THR A  77      10.124  13.859  -1.718  1.00  0.65           H  
ATOM   1212 1HG2 THR A  77      10.102  11.299  -3.339  1.00  0.65           H  
ATOM   1213 2HG2 THR A  77      11.867  11.113  -3.317  1.00  0.65           H  
ATOM   1214 3HG2 THR A  77      10.998  11.561  -1.834  1.00  0.65           H  
ATOM   1215  N   VAL A  78      14.298  12.198  -2.200  1.00  0.62           N  
ATOM   1216  CA  VAL A  78      15.474  11.433  -2.548  1.00  0.62           C  
ATOM   1217  C   VAL A  78      15.268   9.964  -2.244  1.00  0.62           C  
ATOM   1218  O   VAL A  78      14.892   9.599  -1.129  1.00  0.62           O  
ATOM   1219  CB  VAL A  78      16.708  11.930  -1.765  1.00  0.62           C  
ATOM   1220  CG1 VAL A  78      17.927  11.104  -2.151  1.00  0.62           C  
ATOM   1221  CG2 VAL A  78      16.926  13.434  -2.009  1.00  0.62           C  
ATOM   1222  H   VAL A  78      13.962  12.212  -1.238  1.00  0.62           H  
ATOM   1223  HA  VAL A  78      15.663  11.553  -3.609  1.00  0.62           H  
ATOM   1224  HB  VAL A  78      16.537  11.772  -0.713  1.00  0.62           H  
ATOM   1225 1HG1 VAL A  78      18.780  11.435  -1.592  1.00  0.62           H  
ATOM   1226 2HG1 VAL A  78      17.750  10.050  -1.940  1.00  0.62           H  
ATOM   1227 3HG1 VAL A  78      18.119  11.231  -3.217  1.00  0.62           H  
ATOM   1228 1HG2 VAL A  78      17.780  13.775  -1.434  1.00  0.62           H  
ATOM   1229 2HG2 VAL A  78      17.097  13.625  -3.052  1.00  0.62           H  
ATOM   1230 3HG2 VAL A  78      16.041  13.978  -1.688  1.00  0.62           H  
ATOM   1231  N   PHE A  79      15.521   9.129  -3.228  1.00  0.61           N  
ATOM   1232  CA  PHE A  79      15.429   7.711  -3.015  1.00  0.61           C  
ATOM   1233  C   PHE A  79      16.825   7.174  -2.911  1.00  0.61           C  
ATOM   1234  O   PHE A  79      17.704   7.605  -3.653  1.00  0.61           O  
ATOM   1235  CB  PHE A  79      14.722   7.001  -4.156  1.00  0.61           C  
ATOM   1236  CG  PHE A  79      13.283   7.286  -4.269  1.00  0.61           C  
ATOM   1237  CD1 PHE A  79      12.770   8.150  -5.210  1.00  0.61           C  
ATOM   1238  CD2 PHE A  79      12.435   6.669  -3.427  1.00  0.61           C  
ATOM   1239  CE1 PHE A  79      11.406   8.350  -5.274  1.00  0.61           C  
ATOM   1240  CE2 PHE A  79      11.103   6.893  -3.478  1.00  0.61           C  
ATOM   1241  CZ  PHE A  79      10.579   7.730  -4.408  1.00  0.61           C  
ATOM   1242  H   PHE A  79      15.823   9.499  -4.123  1.00  0.61           H  
ATOM   1243  HA  PHE A  79      14.899   7.516  -2.086  1.00  0.61           H  
ATOM   1244 1HB  PHE A  79      15.195   7.277  -5.087  1.00  0.61           H  
ATOM   1245 2HB  PHE A  79      14.850   5.924  -4.033  1.00  0.61           H  
ATOM   1246  HD1 PHE A  79      13.442   8.653  -5.910  1.00  0.61           H  
ATOM   1247  HD2 PHE A  79      12.849   5.982  -2.686  1.00  0.61           H  
ATOM   1248  HE1 PHE A  79      10.989   8.994  -6.011  1.00  0.61           H  
ATOM   1249  HE2 PHE A  79      10.464   6.402  -2.774  1.00  0.61           H  
ATOM   1250  HZ  PHE A  79       9.504   7.901  -4.460  1.00  0.61           H  
ATOM   1251  N   ILE A  80      17.024   6.231  -2.024  1.00  0.61           N  
ATOM   1252  CA  ILE A  80      18.304   5.585  -1.904  1.00  0.61           C  
ATOM   1253  C   ILE A  80      18.103   4.116  -2.222  1.00  0.61           C  
ATOM   1254  O   ILE A  80      17.201   3.467  -1.682  1.00  0.61           O  
ATOM   1255  CB  ILE A  80      18.925   5.813  -0.520  1.00  0.61           C  
ATOM   1256  CG1 ILE A  80      19.110   7.320  -0.277  1.00  0.61           C  
ATOM   1257  CG2 ILE A  80      20.224   5.128  -0.469  1.00  0.61           C  
ATOM   1258  CD1 ILE A  80      19.561   7.671   1.100  1.00  0.61           C  
ATOM   1259  H   ILE A  80      16.263   5.968  -1.408  1.00  0.61           H  
ATOM   1260  HA  ILE A  80      18.987   5.999  -2.643  1.00  0.61           H  
ATOM   1261  HB  ILE A  80      18.267   5.422   0.259  1.00  0.61           H  
ATOM   1262 1HG1 ILE A  80      19.823   7.702  -0.983  1.00  0.61           H  
ATOM   1263 2HG1 ILE A  80      18.155   7.815  -0.447  1.00  0.61           H  
ATOM   1264 1HG2 ILE A  80      20.680   5.280   0.488  1.00  0.61           H  
ATOM   1265 2HG2 ILE A  80      20.065   4.063  -0.631  1.00  0.61           H  
ATOM   1266 3HG2 ILE A  80      20.878   5.527  -1.253  1.00  0.61           H  
ATOM   1267 1HD1 ILE A  80      19.646   8.744   1.176  1.00  0.61           H  
ATOM   1268 2HD1 ILE A  80      18.835   7.305   1.830  1.00  0.61           H  
ATOM   1269 3HD1 ILE A  80      20.526   7.216   1.290  1.00  0.61           H  
ATOM   1270  N   VAL A  81      18.899   3.623  -3.154  1.00  0.62           N  
ATOM   1271  CA  VAL A  81      18.787   2.256  -3.634  1.00  0.62           C  
ATOM   1272  C   VAL A  81      20.045   1.431  -3.363  1.00  0.62           C  
ATOM   1273  O   VAL A  81      21.156   1.827  -3.734  1.00  0.62           O  
ATOM   1274  CB  VAL A  81      18.490   2.311  -5.148  1.00  0.62           C  
ATOM   1275  CG1 VAL A  81      18.432   0.970  -5.732  1.00  0.62           C  
ATOM   1276  CG2 VAL A  81      17.142   3.036  -5.390  1.00  0.62           C  
ATOM   1277  H   VAL A  81      19.622   4.233  -3.540  1.00  0.62           H  
ATOM   1278  HA  VAL A  81      17.947   1.778  -3.128  1.00  0.62           H  
ATOM   1279  HB  VAL A  81      19.297   2.855  -5.645  1.00  0.62           H  
ATOM   1280 1HG1 VAL A  81      18.246   1.088  -6.787  1.00  0.62           H  
ATOM   1281 2HG1 VAL A  81      19.380   0.455  -5.583  1.00  0.62           H  
ATOM   1282 3HG1 VAL A  81      17.635   0.397  -5.268  1.00  0.62           H  
ATOM   1283 1HG2 VAL A  81      16.945   3.086  -6.462  1.00  0.62           H  
ATOM   1284 2HG2 VAL A  81      16.339   2.482  -4.897  1.00  0.62           H  
ATOM   1285 3HG2 VAL A  81      17.184   4.045  -4.985  1.00  0.62           H  
ATOM   1286  N   ASP A  82      19.862   0.294  -2.687  1.00  0.65           N  
ATOM   1287  CA  ASP A  82      20.968  -0.618  -2.355  1.00  0.65           C  
ATOM   1288  C   ASP A  82      22.100  -0.015  -1.555  1.00  0.65           C  
ATOM   1289  O   ASP A  82      23.262  -0.388  -1.739  1.00  0.65           O  
ATOM   1290  CB  ASP A  82      21.562  -1.232  -3.604  1.00  0.65           C  
ATOM   1291  CG  ASP A  82      20.702  -2.203  -4.171  1.00  0.65           C  
ATOM   1292  OD1 ASP A  82      20.482  -3.165  -3.499  1.00  0.65           O  
ATOM   1293  OD2 ASP A  82      20.208  -2.006  -5.237  1.00  0.65           O  
ATOM   1294  H   ASP A  82      18.912   0.057  -2.378  1.00  0.65           H  
ATOM   1295  HA  ASP A  82      20.550  -1.429  -1.759  1.00  0.65           H  
ATOM   1296 1HB  ASP A  82      21.774  -0.468  -4.345  1.00  0.65           H  
ATOM   1297 2HB  ASP A  82      22.507  -1.711  -3.352  1.00  0.65           H  
ATOM   1298  N   THR A  83      21.768   0.913  -0.688  1.00  0.69           N  
ATOM   1299  CA  THR A  83      22.740   1.527   0.175  1.00  0.69           C  
ATOM   1300  C   THR A  83      22.154   1.557   1.560  1.00  0.69           C  
ATOM   1301  O   THR A  83      20.992   1.922   1.729  1.00  0.69           O  
ATOM   1302  CB  THR A  83      23.085   2.929  -0.275  1.00  0.69           C  
ATOM   1303  OG1 THR A  83      23.563   2.917  -1.621  1.00  0.69           O  
ATOM   1304  CG2 THR A  83      24.130   3.420   0.563  1.00  0.69           C  
ATOM   1305  H   THR A  83      20.794   1.155  -0.597  1.00  0.69           H  
ATOM   1306  HA  THR A  83      23.646   0.920   0.197  1.00  0.69           H  
ATOM   1307  HB  THR A  83      22.256   3.554  -0.198  1.00  0.69           H  
ATOM   1308  HG1 THR A  83      22.851   2.640  -2.221  1.00  0.69           H  
ATOM   1309 1HG2 THR A  83      24.397   4.374   0.252  1.00  0.69           H  
ATOM   1310 2HG2 THR A  83      23.821   3.456   1.595  1.00  0.69           H  
ATOM   1311 3HG2 THR A  83      24.957   2.745   0.448  1.00  0.69           H  
ATOM   1312  N   SER A  84      22.935   1.171   2.554  1.00  0.74           N  
ATOM   1313  CA  SER A  84      22.408   1.156   3.901  1.00  0.74           C  
ATOM   1314  C   SER A  84      23.046   2.237   4.783  1.00  0.74           C  
ATOM   1315  O   SER A  84      22.434   2.690   5.767  1.00  0.74           O  
ATOM   1316  CB  SER A  84      22.614  -0.231   4.457  1.00  0.74           C  
ATOM   1317  OG  SER A  84      23.980  -0.533   4.546  1.00  0.74           O  
ATOM   1318  H   SER A  84      23.904   0.908   2.383  1.00  0.74           H  
ATOM   1319  HA  SER A  84      21.338   1.345   3.860  1.00  0.74           H  
ATOM   1320 1HB  SER A  84      22.143  -0.334   5.413  1.00  0.74           H  
ATOM   1321 2HB  SER A  84      22.132  -0.952   3.796  1.00  0.74           H  
ATOM   1322  HG  SER A  84      24.409   0.288   4.810  1.00  0.74           H  
ATOM   1323  N   SER A  85      24.231   2.708   4.390  1.00  0.78           N  
ATOM   1324  CA  SER A  85      24.945   3.696   5.189  1.00  0.78           C  
ATOM   1325  C   SER A  85      25.278   4.945   4.403  1.00  0.78           C  
ATOM   1326  O   SER A  85      25.621   4.890   3.221  1.00  0.78           O  
ATOM   1327  CB  SER A  85      26.228   3.124   5.739  1.00  0.78           C  
ATOM   1328  OG  SER A  85      26.939   4.112   6.436  1.00  0.78           O  
ATOM   1329  H   SER A  85      24.686   2.326   3.562  1.00  0.78           H  
ATOM   1330  HA  SER A  85      24.315   3.986   6.030  1.00  0.78           H  
ATOM   1331 1HB  SER A  85      25.997   2.298   6.413  1.00  0.78           H  
ATOM   1332 2HB  SER A  85      26.828   2.733   4.932  1.00  0.78           H  
ATOM   1333  HG  SER A  85      26.400   4.246   7.262  1.00  0.78           H  
ATOM   1334  N   ILE A  86      25.244   6.079   5.080  1.00  0.83           N  
ATOM   1335  CA  ILE A  86      25.599   7.348   4.462  1.00  0.83           C  
ATOM   1336  C   ILE A  86      27.045   7.342   3.984  1.00  0.83           C  
ATOM   1337  O   ILE A  86      27.399   8.045   3.041  1.00  0.83           O  
ATOM   1338  CB  ILE A  86      25.332   8.532   5.413  1.00  0.83           C  
ATOM   1339  CG1 ILE A  86      25.342   9.836   4.634  1.00  0.83           C  
ATOM   1340  CG2 ILE A  86      26.361   8.601   6.530  1.00  0.83           C  
ATOM   1341  CD1 ILE A  86      24.240   9.958   3.644  1.00  0.83           C  
ATOM   1342  H   ILE A  86      24.972   6.053   6.072  1.00  0.83           H  
ATOM   1343  HA  ILE A  86      24.974   7.485   3.584  1.00  0.83           H  
ATOM   1344  HB  ILE A  86      24.345   8.412   5.860  1.00  0.83           H  
ATOM   1345 1HG1 ILE A  86      25.263  10.647   5.338  1.00  0.83           H  
ATOM   1346 2HG1 ILE A  86      26.293   9.927   4.106  1.00  0.83           H  
ATOM   1347 1HG2 ILE A  86      26.126   9.444   7.185  1.00  0.83           H  
ATOM   1348 2HG2 ILE A  86      26.335   7.674   7.106  1.00  0.83           H  
ATOM   1349 3HG2 ILE A  86      27.356   8.741   6.112  1.00  0.83           H  
ATOM   1350 1HD1 ILE A  86      24.317  10.920   3.138  1.00  0.83           H  
ATOM   1351 2HD1 ILE A  86      24.322   9.160   2.920  1.00  0.83           H  
ATOM   1352 3HD1 ILE A  86      23.289   9.890   4.157  1.00  0.83           H  
ATOM   1353  N   ASN A  87      27.883   6.503   4.594  1.00  0.87           N  
ATOM   1354  CA  ASN A  87      29.294   6.460   4.247  1.00  0.87           C  
ATOM   1355  C   ASN A  87      29.550   5.772   2.905  1.00  0.87           C  
ATOM   1356  O   ASN A  87      30.673   5.777   2.401  1.00  0.87           O  
ATOM   1357  CB  ASN A  87      30.062   5.783   5.358  1.00  0.87           C  
ATOM   1358  CG  ASN A  87      30.143   6.645   6.597  1.00  0.87           C  
ATOM   1359  OD1 ASN A  87      30.037   7.878   6.534  1.00  0.87           O  
ATOM   1360  ND2 ASN A  87      30.327   6.017   7.728  1.00  0.87           N  
ATOM   1361  H   ASN A  87      27.533   5.874   5.324  1.00  0.87           H  
ATOM   1362  HA  ASN A  87      29.652   7.487   4.154  1.00  0.87           H  
ATOM   1363 1HB  ASN A  87      29.571   4.841   5.613  1.00  0.87           H  
ATOM   1364 2HB  ASN A  87      31.070   5.549   5.018  1.00  0.87           H  
ATOM   1365 1HD2 ASN A  87      30.387   6.533   8.583  1.00  0.87           H  
ATOM   1366 2HD2 ASN A  87      30.405   5.020   7.739  1.00  0.87           H  
ATOM   1367  N   GLN A  88      28.510   5.170   2.331  1.00  0.90           N  
ATOM   1368  CA  GLN A  88      28.603   4.497   1.049  1.00  0.90           C  
ATOM   1369  C   GLN A  88      28.216   5.434  -0.107  1.00  0.90           C  
ATOM   1370  O   GLN A  88      28.247   5.018  -1.274  1.00  0.90           O  
ATOM   1371  CB  GLN A  88      27.683   3.293   1.063  1.00  0.90           C  
ATOM   1372  CG  GLN A  88      28.055   2.206   2.071  1.00  0.90           C  
ATOM   1373  CD  GLN A  88      26.994   1.063   2.190  1.00  0.90           C  
ATOM   1374  OE1 GLN A  88      25.777   1.278   2.441  1.00  0.90           O  
ATOM   1375  NE2 GLN A  88      27.470  -0.168   2.023  1.00  0.90           N  
ATOM   1376  H   GLN A  88      27.596   5.186   2.780  1.00  0.90           H  
ATOM   1377  HA  GLN A  88      29.630   4.167   0.898  1.00  0.90           H  
ATOM   1378 1HB  GLN A  88      26.723   3.648   1.347  1.00  0.90           H  
ATOM   1379 2HB  GLN A  88      27.613   2.868   0.069  1.00  0.90           H  
ATOM   1380 1HG  GLN A  88      28.995   1.756   1.751  1.00  0.90           H  
ATOM   1381 2HG  GLN A  88      28.182   2.672   3.044  1.00  0.90           H  
ATOM   1382 1HE2 GLN A  88      26.859  -0.959   2.089  1.00  0.90           H  
ATOM   1383 2HE2 GLN A  88      28.447  -0.309   1.826  1.00  0.90           H  
ATOM   1384  N   LEU A  89      27.794   6.675   0.217  1.00  0.92           N  
ATOM   1385  CA  LEU A  89      27.362   7.655  -0.788  1.00  0.92           C  
ATOM   1386  C   LEU A  89      28.227   8.920  -0.764  1.00  0.92           C  
ATOM   1387  O   LEU A  89      28.308   9.582   0.271  1.00  0.92           O  
ATOM   1388  CB  LEU A  89      25.918   8.106  -0.480  1.00  0.92           C  
ATOM   1389  CG  LEU A  89      24.852   7.055  -0.436  1.00  0.92           C  
ATOM   1390  CD1 LEU A  89      23.528   7.671   0.035  1.00  0.92           C  
ATOM   1391  CD2 LEU A  89      24.682   6.431  -1.825  1.00  0.92           C  
ATOM   1392  H   LEU A  89      27.779   6.969   1.197  1.00  0.92           H  
ATOM   1393  HA  LEU A  89      27.422   7.205  -1.778  1.00  0.92           H  
ATOM   1394 1HB  LEU A  89      25.924   8.575   0.505  1.00  0.92           H  
ATOM   1395 2HB  LEU A  89      25.618   8.835  -1.212  1.00  0.92           H  
ATOM   1396  HG  LEU A  89      25.144   6.315   0.286  1.00  0.92           H  
ATOM   1397 1HD1 LEU A  89      22.768   6.893   0.083  1.00  0.92           H  
ATOM   1398 2HD1 LEU A  89      23.656   8.109   1.014  1.00  0.92           H  
ATOM   1399 3HD1 LEU A  89      23.220   8.435  -0.663  1.00  0.92           H  
ATOM   1400 1HD2 LEU A  89      23.910   5.659  -1.798  1.00  0.92           H  
ATOM   1401 2HD2 LEU A  89      24.394   7.196  -2.538  1.00  0.92           H  
ATOM   1402 3HD2 LEU A  89      25.626   5.982  -2.146  1.00  0.92           H  
ATOM   1403  N   LYS A  90      28.799   9.355  -1.890  1.00  0.95           N  
ATOM   1404  CA  LYS A  90      29.572  10.607  -1.830  1.00  0.95           C  
ATOM   1405  C   LYS A  90      28.646  11.809  -1.943  1.00  0.95           C  
ATOM   1406  O   LYS A  90      28.635  12.528  -2.944  1.00  0.95           O  
ATOM   1407  CB  LYS A  90      30.619  10.672  -2.929  1.00  0.95           C  
ATOM   1408  CG  LYS A  90      31.531  11.889  -2.871  1.00  0.95           C  
ATOM   1409  CD  LYS A  90      32.587  11.833  -3.973  1.00  0.95           C  
ATOM   1410  CE  LYS A  90      33.518  13.039  -3.919  1.00  0.95           C  
ATOM   1411  NZ  LYS A  90      34.561  12.984  -4.981  1.00  0.95           N  
ATOM   1412  H   LYS A  90      28.748   8.830  -2.761  1.00  0.95           H  
ATOM   1413  HA  LYS A  90      30.077  10.661  -0.866  1.00  0.95           H  
ATOM   1414 1HB  LYS A  90      31.240   9.778  -2.896  1.00  0.95           H  
ATOM   1415 2HB  LYS A  90      30.119  10.686  -3.895  1.00  0.95           H  
ATOM   1416 1HG  LYS A  90      30.932  12.791  -2.995  1.00  0.95           H  
ATOM   1417 2HG  LYS A  90      32.023  11.926  -1.902  1.00  0.95           H  
ATOM   1418 1HD  LYS A  90      33.173  10.918  -3.867  1.00  0.95           H  
ATOM   1419 2HD  LYS A  90      32.087  11.809  -4.945  1.00  0.95           H  
ATOM   1420 1HE  LYS A  90      32.931  13.948  -4.046  1.00  0.95           H  
ATOM   1421 2HE  LYS A  90      34.008  13.069  -2.945  1.00  0.95           H  
ATOM   1422 1HZ  LYS A  90      35.156  13.798  -4.911  1.00  0.95           H  
ATOM   1423 2HZ  LYS A  90      35.119  12.149  -4.863  1.00  0.95           H  
ATOM   1424 3HZ  LYS A  90      34.120  12.968  -5.888  1.00  0.95           H  
ATOM   1425  N   VAL A  91      27.857  12.011  -0.908  1.00  0.97           N  
ATOM   1426  CA  VAL A  91      26.850  13.052  -0.894  1.00  0.97           C  
ATOM   1427  C   VAL A  91      26.975  13.861   0.371  1.00  0.97           C  
ATOM   1428  O   VAL A  91      27.640  13.453   1.324  1.00  0.97           O  
ATOM   1429  CB  VAL A  91      25.437  12.449  -0.991  1.00  0.97           C  
ATOM   1430  CG1 VAL A  91      25.350  11.627  -2.255  1.00  0.97           C  
ATOM   1431  CG2 VAL A  91      25.129  11.631   0.245  1.00  0.97           C  
ATOM   1432  H   VAL A  91      27.953  11.364  -0.125  1.00  0.97           H  
ATOM   1433  HA  VAL A  91      27.011  13.713  -1.748  1.00  0.97           H  
ATOM   1434  HB  VAL A  91      24.708  13.255  -1.081  1.00  0.97           H  
ATOM   1435 1HG1 VAL A  91      24.362  11.225  -2.365  1.00  0.97           H  
ATOM   1436 2HG1 VAL A  91      25.586  12.256  -3.088  1.00  0.97           H  
ATOM   1437 3HG1 VAL A  91      26.058  10.817  -2.223  1.00  0.97           H  
ATOM   1438 1HG2 VAL A  91      24.132  11.207   0.167  1.00  0.97           H  
ATOM   1439 2HG2 VAL A  91      25.856  10.841   0.337  1.00  0.97           H  
ATOM   1440 3HG2 VAL A  91      25.187  12.273   1.126  1.00  0.97           H  
ATOM   1441  N   ASN A  92      26.308  14.993   0.410  1.00  0.99           N  
ATOM   1442  CA  ASN A  92      26.333  15.793   1.608  1.00  0.99           C  
ATOM   1443  C   ASN A  92      25.243  15.317   2.545  1.00  0.99           C  
ATOM   1444  O   ASN A  92      24.058  15.496   2.246  1.00  0.99           O  
ATOM   1445  CB  ASN A  92      26.125  17.236   1.250  1.00  0.99           C  
ATOM   1446  CG  ASN A  92      27.189  17.731   0.367  1.00  0.99           C  
ATOM   1447  OD1 ASN A  92      28.396  17.574   0.605  1.00  0.99           O  
ATOM   1448  ND2 ASN A  92      26.747  18.324  -0.701  1.00  0.99           N  
ATOM   1449  H   ASN A  92      25.787  15.303  -0.397  1.00  0.99           H  
ATOM   1450  HA  ASN A  92      27.293  15.666   2.113  1.00  0.99           H  
ATOM   1451 1HB  ASN A  92      25.161  17.362   0.757  1.00  0.99           H  
ATOM   1452 2HB  ASN A  92      26.116  17.838   2.154  1.00  0.99           H  
ATOM   1453 1HD2 ASN A  92      27.357  18.677  -1.398  1.00  0.99           H  
ATOM   1454 2HD2 ASN A  92      25.767  18.410  -0.853  1.00  0.99           H  
ATOM   1455  N   GLU A  93      25.639  14.708   3.673  1.00  0.98           N  
ATOM   1456  CA  GLU A  93      24.674  14.165   4.634  1.00  0.98           C  
ATOM   1457  C   GLU A  93      23.691  15.257   5.018  1.00  0.98           C  
ATOM   1458  O   GLU A  93      22.491  15.029   5.109  1.00  0.98           O  
ATOM   1459  CB  GLU A  93      25.376  13.622   5.869  1.00  0.98           C  
ATOM   1460  CG  GLU A  93      24.423  13.037   6.863  1.00  0.98           C  
ATOM   1461  CD  GLU A  93      25.078  12.402   8.057  1.00  0.98           C  
ATOM   1462  OE1 GLU A  93      26.282  12.387   8.122  1.00  0.98           O  
ATOM   1463  OE2 GLU A  93      24.362  11.941   8.919  1.00  0.98           O  
ATOM   1464  H   GLU A  93      26.631  14.593   3.841  1.00  0.98           H  
ATOM   1465  HA  GLU A  93      24.123  13.352   4.159  1.00  0.98           H  
ATOM   1466 1HB  GLU A  93      26.094  12.857   5.578  1.00  0.98           H  
ATOM   1467 2HB  GLU A  93      25.929  14.423   6.359  1.00  0.98           H  
ATOM   1468 1HG  GLU A  93      23.784  13.829   7.204  1.00  0.98           H  
ATOM   1469 2HG  GLU A  93      23.805  12.325   6.349  1.00  0.98           H  
ATOM   1470  N   GLU A  94      24.217  16.442   5.235  1.00  0.96           N  
ATOM   1471  CA  GLU A  94      23.404  17.620   5.422  1.00  0.96           C  
ATOM   1472  C   GLU A  94      23.929  18.485   4.298  1.00  0.96           C  
ATOM   1473  O   GLU A  94      25.126  18.770   4.296  1.00  0.96           O  
ATOM   1474  CB  GLU A  94      23.624  18.257   6.793  1.00  0.96           C  
ATOM   1475  CG  GLU A  94      22.743  19.450   7.056  1.00  0.96           C  
ATOM   1476  CD  GLU A  94      22.891  20.005   8.454  1.00  0.96           C  
ATOM   1477  OE1 GLU A  94      23.576  19.403   9.251  1.00  0.96           O  
ATOM   1478  OE2 GLU A  94      22.317  21.037   8.720  1.00  0.96           O  
ATOM   1479  H   GLU A  94      25.220  16.536   5.195  1.00  0.96           H  
ATOM   1480  HA  GLU A  94      22.353  17.395   5.281  1.00  0.96           H  
ATOM   1481 1HB  GLU A  94      23.443  17.526   7.568  1.00  0.96           H  
ATOM   1482 2HB  GLU A  94      24.661  18.579   6.879  1.00  0.96           H  
ATOM   1483 1HG  GLU A  94      22.973  20.233   6.331  1.00  0.96           H  
ATOM   1484 2HG  GLU A  94      21.709  19.140   6.898  1.00  0.96           H  
ATOM   1485  N   GLU A  95      23.134  18.890   3.305  1.00  0.93           N  
ATOM   1486  CA  GLU A  95      21.686  18.817   3.054  1.00  0.93           C  
ATOM   1487  C   GLU A  95      20.817  17.529   3.031  1.00  0.93           C  
ATOM   1488  O   GLU A  95      19.632  17.650   3.315  1.00  0.93           O  
ATOM   1489  CB  GLU A  95      21.473  19.504   1.717  1.00  0.93           C  
ATOM   1490  CG  GLU A  95      20.061  19.616   1.272  1.00  0.93           C  
ATOM   1491  CD  GLU A  95      19.951  20.421   0.020  1.00  0.93           C  
ATOM   1492  OE1 GLU A  95      20.576  21.447  -0.073  1.00  0.93           O  
ATOM   1493  OE2 GLU A  95      19.231  20.006  -0.850  1.00  0.93           O  
ATOM   1494  H   GLU A  95      23.633  19.382   2.578  1.00  0.93           H  
ATOM   1495  HA  GLU A  95      21.239  19.450   3.822  1.00  0.93           H  
ATOM   1496 1HB  GLU A  95      21.877  20.514   1.768  1.00  0.93           H  
ATOM   1497 2HB  GLU A  95      22.030  18.976   0.953  1.00  0.93           H  
ATOM   1498 1HG  GLU A  95      19.663  18.616   1.091  1.00  0.93           H  
ATOM   1499 2HG  GLU A  95      19.467  20.080   2.059  1.00  0.93           H  
ATOM   1500  N   LEU A  96      21.306  16.341   2.647  1.00  0.87           N  
ATOM   1501  CA  LEU A  96      20.399  15.170   2.480  1.00  0.87           C  
ATOM   1502  C   LEU A  96      19.353  14.966   3.597  1.00  0.87           C  
ATOM   1503  O   LEU A  96      18.182  14.714   3.306  1.00  0.87           O  
ATOM   1504  CB  LEU A  96      21.212  13.866   2.319  1.00  0.87           C  
ATOM   1505  CG  LEU A  96      20.401  12.582   2.130  1.00  0.87           C  
ATOM   1506  CD1 LEU A  96      19.597  12.668   0.865  1.00  0.87           C  
ATOM   1507  CD2 LEU A  96      21.340  11.413   2.077  1.00  0.87           C  
ATOM   1508  H   LEU A  96      22.301  16.212   2.462  1.00  0.87           H  
ATOM   1509  HA  LEU A  96      19.846  15.320   1.557  1.00  0.87           H  
ATOM   1510 1HB  LEU A  96      21.879  13.978   1.464  1.00  0.87           H  
ATOM   1511 2HB  LEU A  96      21.817  13.721   3.196  1.00  0.87           H  
ATOM   1512  HG  LEU A  96      19.722  12.460   2.971  1.00  0.87           H  
ATOM   1513 1HD1 LEU A  96      19.024  11.750   0.747  1.00  0.87           H  
ATOM   1514 2HD1 LEU A  96      18.918  13.519   0.920  1.00  0.87           H  
ATOM   1515 3HD1 LEU A  96      20.269  12.790   0.022  1.00  0.87           H  
ATOM   1516 1HD2 LEU A  96      20.782  10.500   1.964  1.00  0.87           H  
ATOM   1517 2HD2 LEU A  96      22.024  11.534   1.241  1.00  0.87           H  
ATOM   1518 3HD2 LEU A  96      21.893  11.389   3.004  1.00  0.87           H  
ATOM   1519  N   LYS A  97      19.739  15.132   4.859  1.00  0.82           N  
ATOM   1520  CA  LYS A  97      18.837  14.961   6.008  1.00  0.82           C  
ATOM   1521  C   LYS A  97      17.634  15.921   6.011  1.00  0.82           C  
ATOM   1522  O   LYS A  97      16.656  15.687   6.721  1.00  0.82           O  
ATOM   1523  CB  LYS A  97      19.593  15.143   7.327  1.00  0.82           C  
ATOM   1524  CG  LYS A  97      20.578  14.035   7.671  1.00  0.82           C  
ATOM   1525  CD  LYS A  97      21.128  14.207   9.080  1.00  0.82           C  
ATOM   1526  CE  LYS A  97      21.995  15.467   9.194  1.00  0.82           C  
ATOM   1527  NZ  LYS A  97      22.607  15.613  10.551  1.00  0.82           N  
ATOM   1528  H   LYS A  97      20.721  15.333   5.026  1.00  0.82           H  
ATOM   1529  HA  LYS A  97      18.444  13.943   5.971  1.00  0.82           H  
ATOM   1530 1HB  LYS A  97      20.158  16.078   7.284  1.00  0.82           H  
ATOM   1531 2HB  LYS A  97      18.881  15.228   8.145  1.00  0.82           H  
ATOM   1532 1HG  LYS A  97      20.071  13.083   7.613  1.00  0.82           H  
ATOM   1533 2HG  LYS A  97      21.389  14.019   6.969  1.00  0.82           H  
ATOM   1534 1HD  LYS A  97      20.308  14.266   9.791  1.00  0.82           H  
ATOM   1535 2HD  LYS A  97      21.747  13.338   9.325  1.00  0.82           H  
ATOM   1536 1HE  LYS A  97      22.786  15.423   8.457  1.00  0.82           H  
ATOM   1537 2HE  LYS A  97      21.378  16.343   8.992  1.00  0.82           H  
ATOM   1538 1HZ  LYS A  97      23.167  16.463  10.573  1.00  0.82           H  
ATOM   1539 2HZ  LYS A  97      21.880  15.670  11.246  1.00  0.82           H  
ATOM   1540 3HZ  LYS A  97      23.199  14.815  10.747  1.00  0.82           H  
ATOM   1541  N   LYS A  98      17.729  17.032   5.275  1.00  0.76           N  
ATOM   1542  CA  LYS A  98      16.672  18.040   5.212  1.00  0.76           C  
ATOM   1543  C   LYS A  98      15.632  17.725   4.134  1.00  0.76           C  
ATOM   1544  O   LYS A  98      14.639  18.445   3.989  1.00  0.76           O  
ATOM   1545  CB  LYS A  98      17.275  19.418   4.930  1.00  0.76           C  
ATOM   1546  CG  LYS A  98      18.173  19.947   6.032  1.00  0.76           C  
ATOM   1547  CD  LYS A  98      18.749  21.312   5.684  1.00  0.76           C  
ATOM   1548  CE  LYS A  98      19.620  21.829   6.818  1.00  0.76           C  
ATOM   1549  NZ  LYS A  98      20.269  23.123   6.498  1.00  0.76           N  
ATOM   1550  H   LYS A  98      18.550  17.169   4.693  1.00  0.76           H  
ATOM   1551  HA  LYS A  98      16.162  18.064   6.174  1.00  0.76           H  
ATOM   1552 1HB  LYS A  98      17.859  19.374   4.008  1.00  0.76           H  
ATOM   1553 2HB  LYS A  98      16.474  20.139   4.773  1.00  0.76           H  
ATOM   1554 1HG  LYS A  98      17.612  20.019   6.963  1.00  0.76           H  
ATOM   1555 2HG  LYS A  98      19.001  19.248   6.179  1.00  0.76           H  
ATOM   1556 1HD  LYS A  98      19.354  21.228   4.777  1.00  0.76           H  
ATOM   1557 2HD  LYS A  98      17.940  22.017   5.499  1.00  0.76           H  
ATOM   1558 1HE  LYS A  98      19.007  21.953   7.708  1.00  0.76           H  
ATOM   1559 2HE  LYS A  98      20.384  21.100   7.023  1.00  0.76           H  
ATOM   1560 1HZ  LYS A  98      20.838  23.403   7.290  1.00  0.76           H  
ATOM   1561 2HZ  LYS A  98      20.856  23.013   5.684  1.00  0.76           H  
ATOM   1562 3HZ  LYS A  98      19.568  23.823   6.318  1.00  0.76           H  
ATOM   1563  N   ARG A  99      15.874  16.677   3.356  1.00  0.72           N  
ATOM   1564  CA  ARG A  99      14.991  16.286   2.267  1.00  0.72           C  
ATOM   1565  C   ARG A  99      14.161  15.085   2.688  1.00  0.72           C  
ATOM   1566  O   ARG A  99      14.463  14.456   3.700  1.00  0.72           O  
ATOM   1567  CB  ARG A  99      15.811  15.957   1.036  1.00  0.72           C  
ATOM   1568  CG  ARG A  99      16.720  17.109   0.566  1.00  0.72           C  
ATOM   1569  CD  ARG A  99      15.893  18.292   0.183  1.00  0.72           C  
ATOM   1570  NE  ARG A  99      16.640  19.323  -0.507  1.00  0.72           N  
ATOM   1571  CZ  ARG A  99      16.094  20.408  -1.103  1.00  0.72           C  
ATOM   1572  NH1 ARG A  99      14.794  20.595  -1.100  1.00  0.72           N  
ATOM   1573  NH2 ARG A  99      16.888  21.276  -1.697  1.00  0.72           N  
ATOM   1574  H   ARG A  99      16.708  16.109   3.515  1.00  0.72           H  
ATOM   1575  HA  ARG A  99      14.321  17.113   2.034  1.00  0.72           H  
ATOM   1576 1HB  ARG A  99      16.444  15.091   1.239  1.00  0.72           H  
ATOM   1577 2HB  ARG A  99      15.144  15.691   0.217  1.00  0.72           H  
ATOM   1578 1HG  ARG A  99      17.402  17.396   1.373  1.00  0.72           H  
ATOM   1579 2HG  ARG A  99      17.298  16.792  -0.305  1.00  0.72           H  
ATOM   1580 1HD  ARG A  99      15.096  17.982  -0.438  1.00  0.72           H  
ATOM   1581 2HD  ARG A  99      15.478  18.730   1.087  1.00  0.72           H  
ATOM   1582  HE  ARG A  99      17.659  19.248  -0.547  1.00  0.72           H  
ATOM   1583 1HH1 ARG A  99      14.181  19.926  -0.658  1.00  0.72           H  
ATOM   1584 2HH1 ARG A  99      14.388  21.402  -1.562  1.00  0.72           H  
ATOM   1585 1HH2 ARG A  99      17.904  21.096  -1.681  1.00  0.72           H  
ATOM   1586 2HH2 ARG A  99      16.511  22.090  -2.149  1.00  0.72           H  
ATOM   1587  N   GLU A 100      13.088  14.761   1.962  1.00  0.68           N  
ATOM   1588  CA  GLU A 100      12.382  13.540   2.334  1.00  0.68           C  
ATOM   1589  C   GLU A 100      13.144  12.394   1.704  1.00  0.68           C  
ATOM   1590  O   GLU A 100      13.308  12.363   0.483  1.00  0.68           O  
ATOM   1591  CB  GLU A 100      10.911  13.544   1.899  1.00  0.68           C  
ATOM   1592  CG  GLU A 100      10.064  14.627   2.607  1.00  0.68           C  
ATOM   1593  CD  GLU A 100       8.566  14.478   2.395  1.00  0.68           C  
ATOM   1594  OE1 GLU A 100       8.030  13.485   2.840  1.00  0.68           O  
ATOM   1595  OE2 GLU A 100       7.956  15.319   1.768  1.00  0.68           O  
ATOM   1596  H   GLU A 100      12.807  15.286   1.132  1.00  0.68           H  
ATOM   1597  HA  GLU A 100      12.415  13.418   3.417  1.00  0.68           H  
ATOM   1598 1HB  GLU A 100      10.847  13.708   0.820  1.00  0.68           H  
ATOM   1599 2HB  GLU A 100      10.469  12.571   2.112  1.00  0.68           H  
ATOM   1600 1HG  GLU A 100      10.267  14.581   3.675  1.00  0.68           H  
ATOM   1601 2HG  GLU A 100      10.384  15.607   2.247  1.00  0.68           H  
ATOM   1602  N   VAL A 101      13.634  11.484   2.530  1.00  0.65           N  
ATOM   1603  CA  VAL A 101      14.473  10.411   2.031  1.00  0.65           C  
ATOM   1604  C   VAL A 101      13.791   9.064   2.239  1.00  0.65           C  
ATOM   1605  O   VAL A 101      13.208   8.824   3.302  1.00  0.65           O  
ATOM   1606  CB  VAL A 101      15.845  10.426   2.736  1.00  0.65           C  
ATOM   1607  CG1 VAL A 101      16.721   9.319   2.194  1.00  0.65           C  
ATOM   1608  CG2 VAL A 101      16.513  11.780   2.561  1.00  0.65           C  
ATOM   1609  H   VAL A 101      13.456  11.568   3.522  1.00  0.65           H  
ATOM   1610  HA  VAL A 101      14.635  10.566   0.973  1.00  0.65           H  
ATOM   1611  HB  VAL A 101      15.699  10.241   3.791  1.00  0.65           H  
ATOM   1612 1HG1 VAL A 101      17.672   9.340   2.721  1.00  0.65           H  
ATOM   1613 2HG1 VAL A 101      16.253   8.352   2.337  1.00  0.65           H  
ATOM   1614 3HG1 VAL A 101      16.885   9.485   1.124  1.00  0.65           H  
ATOM   1615 1HG2 VAL A 101      17.466  11.778   3.080  1.00  0.65           H  
ATOM   1616 2HG2 VAL A 101      16.669  11.983   1.517  1.00  0.65           H  
ATOM   1617 3HG2 VAL A 101      15.887  12.553   2.983  1.00  0.65           H  
ATOM   1618  N   ILE A 102      13.799   8.246   1.186  1.00  0.64           N  
ATOM   1619  CA  ILE A 102      13.206   6.905   1.157  1.00  0.64           C  
ATOM   1620  C   ILE A 102      14.266   5.860   0.805  1.00  0.64           C  
ATOM   1621  O   ILE A 102      14.993   6.044  -0.167  1.00  0.64           O  
ATOM   1622  CB  ILE A 102      12.084   6.848   0.117  1.00  0.64           C  
ATOM   1623  CG1 ILE A 102      11.083   7.922   0.404  1.00  0.64           C  
ATOM   1624  CG2 ILE A 102      11.416   5.453   0.099  1.00  0.64           C  
ATOM   1625  CD1 ILE A 102      11.363   9.190  -0.383  1.00  0.64           C  
ATOM   1626  H   ILE A 102      14.265   8.591   0.344  1.00  0.64           H  
ATOM   1627  HA  ILE A 102      12.803   6.673   2.141  1.00  0.64           H  
ATOM   1628  HB  ILE A 102      12.505   7.079  -0.820  1.00  0.64           H  
ATOM   1629 1HG1 ILE A 102      10.097   7.561   0.152  1.00  0.64           H  
ATOM   1630 2HG1 ILE A 102      11.105   8.160   1.465  1.00  0.64           H  
ATOM   1631 1HG2 ILE A 102      10.628   5.427  -0.647  1.00  0.64           H  
ATOM   1632 2HG2 ILE A 102      12.157   4.690  -0.137  1.00  0.64           H  
ATOM   1633 3HG2 ILE A 102      10.989   5.246   1.086  1.00  0.64           H  
ATOM   1634 1HD1 ILE A 102      10.625   9.932  -0.134  1.00  0.64           H  
ATOM   1635 2HD1 ILE A 102      12.348   9.578  -0.143  1.00  0.64           H  
ATOM   1636 3HD1 ILE A 102      11.323   8.974  -1.445  1.00  0.64           H  
ATOM   1637  N   LEU A 103      14.367   4.786   1.580  1.00  0.65           N  
ATOM   1638  CA  LEU A 103      15.367   3.747   1.325  1.00  0.65           C  
ATOM   1639  C   LEU A 103      14.772   2.404   0.900  1.00  0.65           C  
ATOM   1640  O   LEU A 103      14.008   1.778   1.640  1.00  0.65           O  
ATOM   1641  CB  LEU A 103      16.203   3.574   2.591  1.00  0.65           C  
ATOM   1642  CG  LEU A 103      17.394   2.670   2.533  1.00  0.65           C  
ATOM   1643  CD1 LEU A 103      18.368   3.122   3.581  1.00  0.65           C  
ATOM   1644  CD2 LEU A 103      16.961   1.241   2.812  1.00  0.65           C  
ATOM   1645  H   LEU A 103      13.737   4.698   2.375  1.00  0.65           H  
ATOM   1646  HA  LEU A 103      16.019   4.089   0.525  1.00  0.65           H  
ATOM   1647 1HB  LEU A 103      16.582   4.552   2.856  1.00  0.65           H  
ATOM   1648 2HB  LEU A 103      15.555   3.229   3.375  1.00  0.65           H  
ATOM   1649  HG  LEU A 103      17.877   2.733   1.547  1.00  0.65           H  
ATOM   1650 1HD1 LEU A 103      19.245   2.483   3.560  1.00  0.65           H  
ATOM   1651 2HD1 LEU A 103      18.652   4.145   3.364  1.00  0.65           H  
ATOM   1652 3HD1 LEU A 103      17.903   3.072   4.565  1.00  0.65           H  
ATOM   1653 1HD2 LEU A 103      17.843   0.599   2.794  1.00  0.65           H  
ATOM   1654 2HD2 LEU A 103      16.500   1.192   3.787  1.00  0.65           H  
ATOM   1655 3HD2 LEU A 103      16.252   0.913   2.059  1.00  0.65           H  
ATOM   1656  N   ILE A 104      15.152   1.955  -0.300  1.00  0.69           N  
ATOM   1657  CA  ILE A 104      14.659   0.700  -0.863  1.00  0.69           C  
ATOM   1658  C   ILE A 104      15.820  -0.304  -0.893  1.00  0.69           C  
ATOM   1659  O   ILE A 104      16.830  -0.070  -1.574  1.00  0.69           O  
ATOM   1660  CB  ILE A 104      14.074   0.946  -2.281  1.00  0.69           C  
ATOM   1661  CG1 ILE A 104      12.914   2.014  -2.203  1.00  0.69           C  
ATOM   1662  CG2 ILE A 104      13.512  -0.360  -2.851  1.00  0.69           C  
ATOM   1663  CD1 ILE A 104      12.400   2.493  -3.552  1.00  0.69           C  
ATOM   1664  H   ILE A 104      15.811   2.517  -0.841  1.00  0.69           H  
ATOM   1665  HA  ILE A 104      13.878   0.294  -0.222  1.00  0.69           H  
ATOM   1666  HB  ILE A 104      14.857   1.334  -2.936  1.00  0.69           H  
ATOM   1667 1HG1 ILE A 104      12.079   1.582  -1.654  1.00  0.69           H  
ATOM   1668 2HG1 ILE A 104      13.277   2.886  -1.657  1.00  0.69           H  
ATOM   1669 1HG2 ILE A 104      13.103  -0.185  -3.846  1.00  0.69           H  
ATOM   1670 2HG2 ILE A 104      14.291  -1.091  -2.909  1.00  0.69           H  
ATOM   1671 3HG2 ILE A 104      12.723  -0.729  -2.191  1.00  0.69           H  
ATOM   1672 1HD1 ILE A 104      11.608   3.229  -3.406  1.00  0.69           H  
ATOM   1673 2HD1 ILE A 104      13.219   2.951  -4.101  1.00  0.69           H  
ATOM   1674 3HD1 ILE A 104      12.009   1.650  -4.114  1.00  0.69           H  
ATOM   1675  N   ASP A 105      15.695  -1.379  -0.107  1.00  0.75           N  
ATOM   1676  CA  ASP A 105      16.799  -2.335   0.064  1.00  0.75           C  
ATOM   1677  C   ASP A 105      16.325  -3.643   0.710  1.00  0.75           C  
ATOM   1678  O   ASP A 105      15.140  -3.816   0.971  1.00  0.75           O  
ATOM   1679  CB  ASP A 105      17.906  -1.667   0.916  1.00  0.75           C  
ATOM   1680  CG  ASP A 105      19.342  -2.179   0.725  1.00  0.75           C  
ATOM   1681  OD1 ASP A 105      19.549  -3.381   0.632  1.00  0.75           O  
ATOM   1682  OD2 ASP A 105      20.223  -1.368   0.700  1.00  0.75           O  
ATOM   1683  H   ASP A 105      14.810  -1.515   0.394  1.00  0.75           H  
ATOM   1684  HA  ASP A 105      17.207  -2.571  -0.921  1.00  0.75           H  
ATOM   1685 1HB  ASP A 105      17.922  -0.600   0.707  1.00  0.75           H  
ATOM   1686 2HB  ASP A 105      17.649  -1.780   1.970  1.00  0.75           H  
ATOM   1687  N   HIS A 106      17.254  -4.564   0.940  1.00  0.85           N  
ATOM   1688  CA  HIS A 106      16.968  -5.835   1.591  1.00  0.85           C  
ATOM   1689  C   HIS A 106      17.901  -5.982   2.793  1.00  0.85           C  
ATOM   1690  O   HIS A 106      17.726  -6.845   3.656  1.00  0.85           O  
ATOM   1691  CB  HIS A 106      17.175  -6.973   0.585  1.00  0.85           C  
ATOM   1692  CG  HIS A 106      18.600  -7.113   0.096  1.00  0.85           C  
ATOM   1693  ND1 HIS A 106      19.405  -6.026  -0.221  1.00  0.85           N  
ATOM   1694  CD2 HIS A 106      19.354  -8.215  -0.134  1.00  0.85           C  
ATOM   1695  CE1 HIS A 106      20.589  -6.457  -0.609  1.00  0.85           C  
ATOM   1696  NE2 HIS A 106      20.590  -7.780  -0.569  1.00  0.85           N  
ATOM   1697  H   HIS A 106      18.215  -4.355   0.690  1.00  0.85           H  
ATOM   1698  HA  HIS A 106      15.941  -5.862   1.948  1.00  0.85           H  
ATOM   1699 1HB  HIS A 106      16.869  -7.920   1.041  1.00  0.85           H  
ATOM   1700 2HB  HIS A 106      16.530  -6.815  -0.282  1.00  0.85           H  
ATOM   1701  HD1 HIS A 106      19.195  -5.028  -0.112  1.00  0.85           H  
ATOM   1702  HD2 HIS A 106      19.149  -9.284  -0.035  1.00  0.85           H  
ATOM   1703  HE1 HIS A 106      21.359  -5.741  -0.898  1.00  0.85           H  
ATOM   1704  N   HIS A 107      18.895  -5.101   2.833  1.00  0.96           N  
ATOM   1705  CA  HIS A 107      19.923  -5.073   3.872  1.00  0.96           C  
ATOM   1706  C   HIS A 107      19.317  -4.643   5.201  1.00  0.96           C  
ATOM   1707  O   HIS A 107      18.475  -3.753   5.223  1.00  0.96           O  
ATOM   1708  CB  HIS A 107      21.052  -4.117   3.482  1.00  0.96           C  
ATOM   1709  CG  HIS A 107      22.310  -4.207   4.327  1.00  0.96           C  
ATOM   1710  ND1 HIS A 107      22.411  -3.667   5.590  1.00  0.96           N  
ATOM   1711  CD2 HIS A 107      23.513  -4.772   4.063  1.00  0.96           C  
ATOM   1712  CE1 HIS A 107      23.622  -3.897   6.068  1.00  0.96           C  
ATOM   1713  NE2 HIS A 107      24.313  -4.565   5.161  1.00  0.96           N  
ATOM   1714  H   HIS A 107      18.971  -4.429   2.063  1.00  0.96           H  
ATOM   1715  HA  HIS A 107      20.345  -6.069   4.000  1.00  0.96           H  
ATOM   1716 1HB  HIS A 107      21.328  -4.297   2.441  1.00  0.96           H  
ATOM   1717 2HB  HIS A 107      20.685  -3.092   3.537  1.00  0.96           H  
ATOM   1718  HD1 HIS A 107      21.675  -3.178   6.111  1.00  0.96           H  
ATOM   1719  HD2 HIS A 107      23.904  -5.307   3.197  1.00  0.96           H  
ATOM   1720  HE1 HIS A 107      23.896  -3.549   7.059  1.00  0.96           H  
ATOM   1721  N   LYS A 108      19.779  -5.236   6.299  1.00  1.05           N  
ATOM   1722  CA  LYS A 108      19.313  -4.886   7.642  1.00  1.05           C  
ATOM   1723  C   LYS A 108      19.499  -3.403   7.960  1.00  1.05           C  
ATOM   1724  O   LYS A 108      20.321  -2.720   7.350  1.00  1.05           O  
ATOM   1725  CB  LYS A 108      20.067  -5.701   8.694  1.00  1.05           C  
ATOM   1726  CG  LYS A 108      21.558  -5.354   8.788  1.00  1.05           C  
ATOM   1727  CD  LYS A 108      22.295  -6.197   9.833  1.00  1.05           C  
ATOM   1728  CE  LYS A 108      23.783  -5.811   9.910  1.00  1.05           C  
ATOM   1729  NZ  LYS A 108      24.531  -6.641  10.915  1.00  1.05           N  
ATOM   1730  H   LYS A 108      20.475  -5.962   6.198  1.00  1.05           H  
ATOM   1731  HA  LYS A 108      18.248  -5.109   7.701  1.00  1.05           H  
ATOM   1732 1HB  LYS A 108      19.624  -5.533   9.674  1.00  1.05           H  
ATOM   1733 2HB  LYS A 108      19.980  -6.763   8.466  1.00  1.05           H  
ATOM   1734 1HG  LYS A 108      22.016  -5.536   7.822  1.00  1.05           H  
ATOM   1735 2HG  LYS A 108      21.668  -4.293   9.033  1.00  1.05           H  
ATOM   1736 1HD  LYS A 108      21.837  -6.040  10.811  1.00  1.05           H  
ATOM   1737 2HD  LYS A 108      22.214  -7.253   9.576  1.00  1.05           H  
ATOM   1738 1HE  LYS A 108      24.235  -5.951   8.928  1.00  1.05           H  
ATOM   1739 2HE  LYS A 108      23.864  -4.759  10.189  1.00  1.05           H  
ATOM   1740 1HZ  LYS A 108      25.515  -6.363  10.940  1.00  1.05           H  
ATOM   1741 2HZ  LYS A 108      24.129  -6.510  11.831  1.00  1.05           H  
ATOM   1742 3HZ  LYS A 108      24.472  -7.615  10.660  1.00  1.05           H  
ATOM   1743  N   ARG A 109      18.720  -2.909   8.927  1.00  1.11           N  
ATOM   1744  CA  ARG A 109      18.783  -1.510   9.343  1.00  1.11           C  
ATOM   1745  C   ARG A 109      20.151  -1.037   9.853  1.00  1.11           C  
ATOM   1746  O   ARG A 109      20.741  -1.643  10.752  1.00  1.11           O  
ATOM   1747  CB  ARG A 109      17.762  -1.266  10.450  1.00  1.11           C  
ATOM   1748  CG  ARG A 109      17.695   0.163  10.930  1.00  1.11           C  
ATOM   1749  CD  ARG A 109      16.631   0.400  11.955  1.00  1.11           C  
ATOM   1750  NE  ARG A 109      16.683   1.773  12.497  1.00  1.11           N  
ATOM   1751  CZ  ARG A 109      15.776   2.303  13.342  1.00  1.11           C  
ATOM   1752  NH1 ARG A 109      14.742   1.583  13.724  1.00  1.11           N  
ATOM   1753  NH2 ARG A 109      15.916   3.547  13.799  1.00  1.11           N  
ATOM   1754  H   ARG A 109      18.063  -3.520   9.384  1.00  1.11           H  
ATOM   1755  HA  ARG A 109      18.512  -0.898   8.482  1.00  1.11           H  
ATOM   1756 1HB  ARG A 109      16.770  -1.540  10.096  1.00  1.11           H  
ATOM   1757 2HB  ARG A 109      17.994  -1.896  11.309  1.00  1.11           H  
ATOM   1758 1HG  ARG A 109      18.660   0.477  11.340  1.00  1.11           H  
ATOM   1759 2HG  ARG A 109      17.460   0.750  10.078  1.00  1.11           H  
ATOM   1760 1HD  ARG A 109      15.651   0.249  11.502  1.00  1.11           H  
ATOM   1761 2HD  ARG A 109      16.761  -0.298  12.780  1.00  1.11           H  
ATOM   1762  HE  ARG A 109      17.467   2.360  12.227  1.00  1.11           H  
ATOM   1763 1HH1 ARG A 109      14.632   0.638  13.384  1.00  1.11           H  
ATOM   1764 2HH1 ARG A 109      14.061   1.973  14.360  1.00  1.11           H  
ATOM   1765 1HH2 ARG A 109      16.727   4.144  13.528  1.00  1.11           H  
ATOM   1766 2HH2 ARG A 109      15.231   3.928  14.430  1.00  1.11           H  
ATOM   1767  N   THR A 110      20.606   0.070   9.261  1.00  1.11           N  
ATOM   1768  CA  THR A 110      21.852   0.789   9.549  1.00  1.11           C  
ATOM   1769  C   THR A 110      21.554   2.296   9.629  1.00  1.11           C  
ATOM   1770  O   THR A 110      20.383   2.685   9.609  1.00  1.11           O  
ATOM   1771  CB  THR A 110      22.949   0.497   8.533  1.00  1.11           C  
ATOM   1772  OG1 THR A 110      22.566   1.000   7.318  1.00  1.11           O  
ATOM   1773  CG2 THR A 110      23.214  -0.987   8.386  1.00  1.11           C  
ATOM   1774  H   THR A 110      20.030   0.450   8.527  1.00  1.11           H  
ATOM   1775  HA  THR A 110      22.220   0.472  10.525  1.00  1.11           H  
ATOM   1776  HB  THR A 110      23.868   0.986   8.845  1.00  1.11           H  
ATOM   1777  HG1 THR A 110      22.548   1.969   7.342  1.00  1.11           H  
ATOM   1778 1HG2 THR A 110      24.001  -1.133   7.647  1.00  1.11           H  
ATOM   1779 2HG2 THR A 110      23.527  -1.402   9.344  1.00  1.11           H  
ATOM   1780 3HG2 THR A 110      22.320  -1.489   8.054  1.00  1.11           H  
ATOM   1781  N   ASP A 111      22.594   3.142   9.692  1.00  1.07           N  
ATOM   1782  CA  ASP A 111      22.416   4.585   9.940  1.00  1.07           C  
ATOM   1783  C   ASP A 111      21.554   5.398   8.962  1.00  1.07           C  
ATOM   1784  O   ASP A 111      20.969   6.397   9.382  1.00  1.07           O  
ATOM   1785  CB  ASP A 111      23.779   5.286   9.988  1.00  1.07           C  
ATOM   1786  CG  ASP A 111      24.576   5.097   8.698  1.00  1.07           C  
ATOM   1787  OD1 ASP A 111      25.143   4.046   8.525  1.00  1.07           O  
ATOM   1788  OD2 ASP A 111      24.590   5.975   7.861  1.00  1.07           O  
ATOM   1789  H   ASP A 111      23.531   2.769   9.648  1.00  1.07           H  
ATOM   1790  HA  ASP A 111      21.954   4.682  10.926  1.00  1.07           H  
ATOM   1791 1HB  ASP A 111      23.631   6.355  10.158  1.00  1.07           H  
ATOM   1792 2HB  ASP A 111      24.360   4.900  10.826  1.00  1.07           H  
ATOM   1793  N   LEU A 112      21.369   4.992   7.700  1.00  1.00           N  
ATOM   1794  CA  LEU A 112      20.483   5.814   6.867  1.00  1.00           C  
ATOM   1795  C   LEU A 112      19.076   5.813   7.439  1.00  1.00           C  
ATOM   1796  O   LEU A 112      18.294   6.727   7.210  1.00  1.00           O  
ATOM   1797  CB  LEU A 112      20.429   5.368   5.411  1.00  1.00           C  
ATOM   1798  CG  LEU A 112      21.667   5.627   4.571  1.00  1.00           C  
ATOM   1799  CD1 LEU A 112      21.519   4.978   3.231  1.00  1.00           C  
ATOM   1800  CD2 LEU A 112      21.842   7.101   4.384  1.00  1.00           C  
ATOM   1801  H   LEU A 112      21.833   4.176   7.301  1.00  1.00           H  
ATOM   1802  HA  LEU A 112      20.859   6.833   6.882  1.00  1.00           H  
ATOM   1803 1HB  LEU A 112      20.260   4.294   5.404  1.00  1.00           H  
ATOM   1804 2HB  LEU A 112      19.584   5.858   4.928  1.00  1.00           H  
ATOM   1805  HG  LEU A 112      22.520   5.219   5.065  1.00  1.00           H  
ATOM   1806 1HD1 LEU A 112      22.409   5.168   2.630  1.00  1.00           H  
ATOM   1807 2HD1 LEU A 112      21.385   3.920   3.349  1.00  1.00           H  
ATOM   1808 3HD1 LEU A 112      20.654   5.390   2.745  1.00  1.00           H  
ATOM   1809 1HD2 LEU A 112      22.716   7.279   3.782  1.00  1.00           H  
ATOM   1810 2HD2 LEU A 112      20.968   7.515   3.883  1.00  1.00           H  
ATOM   1811 3HD2 LEU A 112      21.964   7.567   5.351  1.00  1.00           H  
ATOM   1812  N   ALA A 113      18.729   4.792   8.206  1.00  0.93           N  
ATOM   1813  CA  ALA A 113      17.404   4.690   8.781  1.00  0.93           C  
ATOM   1814  C   ALA A 113      17.064   5.874   9.647  1.00  0.93           C  
ATOM   1815  O   ALA A 113      15.907   6.279   9.727  1.00  0.93           O  
ATOM   1816  CB  ALA A 113      17.318   3.453   9.604  1.00  0.93           C  
ATOM   1817  H   ALA A 113      19.406   4.065   8.431  1.00  0.93           H  
ATOM   1818  HA  ALA A 113      16.680   4.657   7.980  1.00  0.93           H  
ATOM   1819 1HB  ALA A 113      16.321   3.375  10.020  1.00  0.93           H  
ATOM   1820 2HB  ALA A 113      17.536   2.614   8.961  1.00  0.93           H  
ATOM   1821 3HB  ALA A 113      18.048   3.509  10.410  1.00  0.93           H  
ATOM   1822  N   ASP A 114      18.061   6.494  10.253  1.00  0.88           N  
ATOM   1823  CA  ASP A 114      17.787   7.576  11.167  1.00  0.88           C  
ATOM   1824  C   ASP A 114      17.486   8.878  10.423  1.00  0.88           C  
ATOM   1825  O   ASP A 114      17.134   9.885  11.042  1.00  0.88           O  
ATOM   1826  CB  ASP A 114      18.941   7.694  12.148  1.00  0.88           C  
ATOM   1827  CG  ASP A 114      18.991   6.458  13.104  1.00  0.88           C  
ATOM   1828  OD1 ASP A 114      17.956   5.825  13.324  1.00  0.88           O  
ATOM   1829  OD2 ASP A 114      20.054   6.157  13.584  1.00  0.88           O  
ATOM   1830  H   ASP A 114      19.029   6.215  10.086  1.00  0.88           H  
ATOM   1831  HA  ASP A 114      16.899   7.316  11.742  1.00  0.88           H  
ATOM   1832 1HB  ASP A 114      19.881   7.754  11.592  1.00  0.88           H  
ATOM   1833 2HB  ASP A 114      18.838   8.606  12.736  1.00  0.88           H  
ATOM   1834  N   MET A 115      17.630   8.860   9.092  1.00  0.84           N  
ATOM   1835  CA  MET A 115      17.301  10.002   8.262  1.00  0.84           C  
ATOM   1836  C   MET A 115      16.268   9.624   7.196  1.00  0.84           C  
ATOM   1837  O   MET A 115      16.085  10.385   6.247  1.00  0.84           O  
ATOM   1838  CB  MET A 115      18.529  10.572   7.544  1.00  0.84           C  
ATOM   1839  CG  MET A 115      19.129   9.676   6.473  1.00  0.84           C  
ATOM   1840  SD  MET A 115      20.593  10.354   5.666  1.00  0.84           S  
ATOM   1841  CE  MET A 115      21.804  10.098   6.965  1.00  0.84           C  
ATOM   1842  H   MET A 115      17.934   8.013   8.617  1.00  0.84           H  
ATOM   1843  HA  MET A 115      16.860  10.778   8.887  1.00  0.84           H  
ATOM   1844 1HB  MET A 115      18.257  11.512   7.069  1.00  0.84           H  
ATOM   1845 2HB  MET A 115      19.308  10.782   8.277  1.00  0.84           H  
ATOM   1846 1HG  MET A 115      19.430   8.774   6.954  1.00  0.84           H  
ATOM   1847 2HG  MET A 115      18.383   9.429   5.714  1.00  0.84           H  
ATOM   1848 1HE  MET A 115      22.773  10.422   6.631  1.00  0.84           H  
ATOM   1849 2HE  MET A 115      21.519  10.664   7.852  1.00  0.84           H  
ATOM   1850 3HE  MET A 115      21.858   9.041   7.219  1.00  0.84           H  
ATOM   1851  N   CYS A 116      15.603   8.456   7.301  1.00  0.82           N  
ATOM   1852  CA  CYS A 116      14.705   8.119   6.188  1.00  0.82           C  
ATOM   1853  C   CYS A 116      13.544   7.175   6.481  1.00  0.82           C  
ATOM   1854  O   CYS A 116      13.453   6.531   7.527  1.00  0.82           O  
ATOM   1855  CB  CYS A 116      15.493   7.455   5.052  1.00  0.82           C  
ATOM   1856  SG  CYS A 116      16.122   5.842   5.386  1.00  0.82           S  
ATOM   1857  H   CYS A 116      15.724   7.827   8.099  1.00  0.82           H  
ATOM   1858  HA  CYS A 116      14.280   9.048   5.812  1.00  0.82           H  
ATOM   1859 1HB  CYS A 116      14.877   7.360   4.186  1.00  0.82           H  
ATOM   1860 2HB  CYS A 116      16.337   8.081   4.794  1.00  0.82           H  
ATOM   1861  HG  CYS A 116      16.955   6.229   6.365  1.00  0.82           H  
ATOM   1862  N   LYS A 117      12.664   7.080   5.491  1.00  0.81           N  
ATOM   1863  CA  LYS A 117      11.575   6.123   5.476  1.00  0.81           C  
ATOM   1864  C   LYS A 117      12.103   4.820   4.913  1.00  0.81           C  
ATOM   1865  O   LYS A 117      12.662   4.803   3.817  1.00  0.81           O  
ATOM   1866  CB  LYS A 117      10.408   6.645   4.636  1.00  0.81           C  
ATOM   1867  CG  LYS A 117       9.279   5.643   4.404  1.00  0.81           C  
ATOM   1868  CD  LYS A 117       8.520   5.317   5.677  1.00  0.81           C  
ATOM   1869  CE  LYS A 117       7.305   4.467   5.355  1.00  0.81           C  
ATOM   1870  NZ  LYS A 117       6.534   4.071   6.567  1.00  0.81           N  
ATOM   1871  H   LYS A 117      12.788   7.687   4.682  1.00  0.81           H  
ATOM   1872  HA  LYS A 117      11.238   5.945   6.497  1.00  0.81           H  
ATOM   1873 1HB  LYS A 117       9.977   7.521   5.122  1.00  0.81           H  
ATOM   1874 2HB  LYS A 117      10.778   6.966   3.663  1.00  0.81           H  
ATOM   1875 1HG  LYS A 117       8.580   6.047   3.669  1.00  0.81           H  
ATOM   1876 2HG  LYS A 117       9.696   4.714   4.004  1.00  0.81           H  
ATOM   1877 1HD  LYS A 117       9.169   4.772   6.366  1.00  0.81           H  
ATOM   1878 2HD  LYS A 117       8.194   6.237   6.157  1.00  0.81           H  
ATOM   1879 1HE  LYS A 117       6.666   5.047   4.714  1.00  0.81           H  
ATOM   1880 2HE  LYS A 117       7.617   3.566   4.821  1.00  0.81           H  
ATOM   1881 1HZ  LYS A 117       5.702   3.531   6.270  1.00  0.81           H  
ATOM   1882 2HZ  LYS A 117       7.109   3.515   7.173  1.00  0.81           H  
ATOM   1883 3HZ  LYS A 117       6.225   4.886   7.052  1.00  0.81           H  
ATOM   1884  N   LEU A 118      11.986   3.744   5.667  1.00  0.81           N  
ATOM   1885  CA  LEU A 118      12.534   2.484   5.198  1.00  0.81           C  
ATOM   1886  C   LEU A 118      11.530   1.636   4.433  1.00  0.81           C  
ATOM   1887  O   LEU A 118      10.375   1.496   4.838  1.00  0.81           O  
ATOM   1888  CB  LEU A 118      13.028   1.669   6.391  1.00  0.81           C  
ATOM   1889  CG  LEU A 118      14.129   2.272   7.231  1.00  0.81           C  
ATOM   1890  CD1 LEU A 118      14.387   1.353   8.432  1.00  0.81           C  
ATOM   1891  CD2 LEU A 118      15.337   2.423   6.362  1.00  0.81           C  
ATOM   1892  H   LEU A 118      11.534   3.801   6.568  1.00  0.81           H  
ATOM   1893  HA  LEU A 118      13.376   2.694   4.538  1.00  0.81           H  
ATOM   1894 1HB  LEU A 118      12.183   1.478   7.049  1.00  0.81           H  
ATOM   1895 2HB  LEU A 118      13.389   0.711   6.020  1.00  0.81           H  
ATOM   1896  HG  LEU A 118      13.832   3.255   7.612  1.00  0.81           H  
ATOM   1897 1HD1 LEU A 118      15.164   1.750   9.041  1.00  0.81           H  
ATOM   1898 2HD1 LEU A 118      13.477   1.272   9.024  1.00  0.81           H  
ATOM   1899 3HD1 LEU A 118      14.672   0.378   8.093  1.00  0.81           H  
ATOM   1900 1HD2 LEU A 118      16.153   2.833   6.909  1.00  0.81           H  
ATOM   1901 2HD2 LEU A 118      15.617   1.463   5.980  1.00  0.81           H  
ATOM   1902 3HD2 LEU A 118      15.088   3.075   5.545  1.00  0.81           H  
ATOM   1903  N   ALA A 119      12.032   0.978   3.397  1.00  0.82           N  
ATOM   1904  CA  ALA A 119      11.320  -0.007   2.598  1.00  0.82           C  
ATOM   1905  C   ALA A 119      12.239  -1.211   2.457  1.00  0.82           C  
ATOM   1906  O   ALA A 119      12.564  -1.653   1.349  1.00  0.82           O  
ATOM   1907  CB  ALA A 119      10.919   0.547   1.235  1.00  0.82           C  
ATOM   1908  H   ALA A 119      12.976   1.205   3.093  1.00  0.82           H  
ATOM   1909  HA  ALA A 119      10.427  -0.320   3.137  1.00  0.82           H  
ATOM   1910 1HB  ALA A 119      10.398  -0.222   0.666  1.00  0.82           H  
ATOM   1911 2HB  ALA A 119      10.265   1.407   1.376  1.00  0.82           H  
ATOM   1912 3HB  ALA A 119      11.802   0.857   0.698  1.00  0.82           H  
ATOM   1913  N   ILE A 120      12.691  -1.705   3.609  1.00  0.83           N  
ATOM   1914  CA  ILE A 120      13.597  -2.838   3.638  1.00  0.83           C  
ATOM   1915  C   ILE A 120      12.867  -4.166   3.722  1.00  0.83           C  
ATOM   1916  O   ILE A 120      12.091  -4.387   4.655  1.00  0.83           O  
ATOM   1917  CB  ILE A 120      14.565  -2.780   4.836  1.00  0.83           C  
ATOM   1918  CG1 ILE A 120      15.459  -1.541   4.752  1.00  0.83           C  
ATOM   1919  CG2 ILE A 120      15.406  -4.064   4.882  1.00  0.83           C  
ATOM   1920  CD1 ILE A 120      16.277  -1.314   6.007  1.00  0.83           C  
ATOM   1921  H   ILE A 120      12.383  -1.283   4.473  1.00  0.83           H  
ATOM   1922  HA  ILE A 120      14.181  -2.807   2.740  1.00  0.83           H  
ATOM   1923  HB  ILE A 120      13.990  -2.700   5.755  1.00  0.83           H  
ATOM   1924 1HG1 ILE A 120      16.143  -1.662   3.916  1.00  0.83           H  
ATOM   1925 2HG1 ILE A 120      14.841  -0.664   4.570  1.00  0.83           H  
ATOM   1926 1HG2 ILE A 120      16.073  -4.031   5.739  1.00  0.83           H  
ATOM   1927 2HG2 ILE A 120      14.763  -4.932   4.970  1.00  0.83           H  
ATOM   1928 3HG2 ILE A 120      15.990  -4.138   3.970  1.00  0.83           H  
ATOM   1929 1HD1 ILE A 120      16.902  -0.435   5.891  1.00  0.83           H  
ATOM   1930 2HD1 ILE A 120      15.614  -1.183   6.844  1.00  0.83           H  
ATOM   1931 3HD1 ILE A 120      16.908  -2.173   6.188  1.00  0.83           H  
ATOM   1932  N   ILE A 121      13.122  -5.054   2.764  1.00  0.85           N  
ATOM   1933  CA  ILE A 121      12.515  -6.377   2.828  1.00  0.85           C  
ATOM   1934  C   ILE A 121      13.588  -7.449   2.904  1.00  0.85           C  
ATOM   1935  O   ILE A 121      14.114  -7.898   1.887  1.00  0.85           O  
ATOM   1936  CB  ILE A 121      11.582  -6.670   1.640  1.00  0.85           C  
ATOM   1937  CG1 ILE A 121      10.459  -5.643   1.556  1.00  0.85           C  
ATOM   1938  CG2 ILE A 121      11.027  -8.051   1.752  1.00  0.85           C  
ATOM   1939  CD1 ILE A 121       9.561  -5.835   0.348  1.00  0.85           C  
ATOM   1940  H   ILE A 121      13.769  -4.791   2.018  1.00  0.85           H  
ATOM   1941  HA  ILE A 121      11.918  -6.442   3.736  1.00  0.85           H  
ATOM   1942  HB  ILE A 121      12.145  -6.604   0.726  1.00  0.85           H  
ATOM   1943 1HG1 ILE A 121       9.854  -5.701   2.461  1.00  0.85           H  
ATOM   1944 2HG1 ILE A 121      10.898  -4.643   1.494  1.00  0.85           H  
ATOM   1945 1HG2 ILE A 121      10.389  -8.251   0.900  1.00  0.85           H  
ATOM   1946 2HG2 ILE A 121      11.838  -8.753   1.771  1.00  0.85           H  
ATOM   1947 3HG2 ILE A 121      10.443  -8.141   2.668  1.00  0.85           H  
ATOM   1948 1HD1 ILE A 121       8.787  -5.068   0.346  1.00  0.85           H  
ATOM   1949 2HD1 ILE A 121      10.130  -5.762  -0.550  1.00  0.85           H  
ATOM   1950 3HD1 ILE A 121       9.094  -6.820   0.395  1.00  0.85           H  
ATOM   1951  N   LYS A 122      13.845  -7.924   4.122  1.00  0.85           N  
ATOM   1952  CA  LYS A 122      14.900  -8.906   4.392  1.00  0.85           C  
ATOM   1953  C   LYS A 122      14.627 -10.227   3.689  1.00  0.85           C  
ATOM   1954  O   LYS A 122      15.533 -10.984   3.348  1.00  0.85           O  
ATOM   1955  CB  LYS A 122      15.010  -9.153   5.895  1.00  0.85           C  
ATOM   1956  CG  LYS A 122      15.570  -7.987   6.709  1.00  0.85           C  
ATOM   1957  CD  LYS A 122      15.590  -8.348   8.193  1.00  0.85           C  
ATOM   1958  CE  LYS A 122      16.127  -7.225   9.052  1.00  0.85           C  
ATOM   1959  NZ  LYS A 122      16.068  -7.574  10.503  1.00  0.85           N  
ATOM   1960  H   LYS A 122      13.336  -7.533   4.904  1.00  0.85           H  
ATOM   1961  HA  LYS A 122      15.848  -8.515   4.019  1.00  0.85           H  
ATOM   1962 1HB  LYS A 122      14.027  -9.397   6.295  1.00  0.85           H  
ATOM   1963 2HB  LYS A 122      15.653 -10.014   6.068  1.00  0.85           H  
ATOM   1964 1HG  LYS A 122      16.588  -7.759   6.372  1.00  0.85           H  
ATOM   1965 2HG  LYS A 122      14.952  -7.102   6.559  1.00  0.85           H  
ATOM   1966 1HD  LYS A 122      14.577  -8.587   8.520  1.00  0.85           H  
ATOM   1967 2HD  LYS A 122      16.215  -9.228   8.340  1.00  0.85           H  
ATOM   1968 1HE  LYS A 122      17.159  -7.030   8.778  1.00  0.85           H  
ATOM   1969 2HE  LYS A 122      15.538  -6.323   8.878  1.00  0.85           H  
ATOM   1970 1HZ  LYS A 122      16.433  -6.810  11.053  1.00  0.85           H  
ATOM   1971 2HZ  LYS A 122      15.108  -7.749  10.768  1.00  0.85           H  
ATOM   1972 3HZ  LYS A 122      16.620  -8.404  10.674  1.00  0.85           H  
ATOM   1973  N   GLU A 123      13.347 -10.510   3.520  1.00  0.84           N  
ATOM   1974  CA  GLU A 123      12.857 -11.715   2.881  1.00  0.84           C  
ATOM   1975  C   GLU A 123      13.340 -11.867   1.436  1.00  0.84           C  
ATOM   1976  O   GLU A 123      13.498 -12.990   0.950  1.00  0.84           O  
ATOM   1977  CB  GLU A 123      11.319 -11.711   2.927  1.00  0.84           C  
ATOM   1978  CG  GLU A 123      10.610 -12.933   2.360  1.00  0.84           C  
ATOM   1979  CD  GLU A 123       9.101 -12.841   2.559  1.00  0.84           C  
ATOM   1980  OE1 GLU A 123       8.676 -11.929   3.232  1.00  0.84           O  
ATOM   1981  OE2 GLU A 123       8.375 -13.651   2.016  1.00  0.84           O  
ATOM   1982  H   GLU A 123      12.677  -9.830   3.840  1.00  0.84           H  
ATOM   1983  HA  GLU A 123      13.221 -12.572   3.447  1.00  0.84           H  
ATOM   1984 1HB  GLU A 123      10.992 -11.590   3.960  1.00  0.84           H  
ATOM   1985 2HB  GLU A 123      10.946 -10.859   2.375  1.00  0.84           H  
ATOM   1986 1HG  GLU A 123      10.827 -13.026   1.296  1.00  0.84           H  
ATOM   1987 2HG  GLU A 123      10.985 -13.824   2.860  1.00  0.84           H  
ATOM   1988  N   TYR A 124      13.463 -10.753   0.700  1.00  0.80           N  
ATOM   1989  CA  TYR A 124      13.803 -10.863  -0.711  1.00  0.80           C  
ATOM   1990  C   TYR A 124      15.320 -10.920  -0.916  1.00  0.80           C  
ATOM   1991  O   TYR A 124      16.038 -10.111  -0.340  1.00  0.80           O  
ATOM   1992  CB  TYR A 124      13.228  -9.687  -1.484  1.00  0.80           C  
ATOM   1993  CG  TYR A 124      11.719  -9.692  -1.560  1.00  0.80           C  
ATOM   1994  CD1 TYR A 124      10.966 -10.579  -0.809  1.00  0.80           C  
ATOM   1995  CD2 TYR A 124      11.094  -8.797  -2.363  1.00  0.80           C  
ATOM   1996  CE1 TYR A 124       9.601 -10.547  -0.859  1.00  0.80           C  
ATOM   1997  CE2 TYR A 124       9.731  -8.757  -2.427  1.00  0.80           C  
ATOM   1998  CZ  TYR A 124       8.982  -9.625  -1.667  1.00  0.80           C  
ATOM   1999  OH  TYR A 124       7.618  -9.582  -1.731  1.00  0.80           O  
ATOM   2000  H   TYR A 124      13.393  -9.835   1.135  1.00  0.80           H  
ATOM   2001  HA  TYR A 124      13.316 -11.749  -1.085  1.00  0.80           H  
ATOM   2002 1HB  TYR A 124      13.541  -8.752  -1.008  1.00  0.80           H  
ATOM   2003 2HB  TYR A 124      13.624  -9.685  -2.503  1.00  0.80           H  
ATOM   2004  HD1 TYR A 124      11.438 -11.298  -0.185  1.00  0.80           H  
ATOM   2005  HD2 TYR A 124      11.683  -8.126  -2.948  1.00  0.80           H  
ATOM   2006  HE1 TYR A 124       9.015 -11.249  -0.263  1.00  0.80           H  
ATOM   2007  HE2 TYR A 124       9.235  -8.036  -3.074  1.00  0.80           H  
ATOM   2008  HH  TYR A 124       7.364  -9.265  -2.624  1.00  0.80           H  
ATOM   2009  N   PRO A 125      15.849 -11.816  -1.765  1.00  0.76           N  
ATOM   2010  CA  PRO A 125      17.248 -11.894  -2.153  1.00  0.76           C  
ATOM   2011  C   PRO A 125      17.848 -10.643  -2.789  1.00  0.76           C  
ATOM   2012  O   PRO A 125      19.055 -10.457  -2.720  1.00  0.76           O  
ATOM   2013  CB  PRO A 125      17.253 -13.047  -3.158  1.00  0.76           C  
ATOM   2014  CG  PRO A 125      16.066 -13.883  -2.784  1.00  0.76           C  
ATOM   2015  CD  PRO A 125      15.024 -12.906  -2.305  1.00  0.76           C  
ATOM   2016  HA  PRO A 125      17.834 -12.169  -1.256  1.00  0.76           H  
ATOM   2017 1HB  PRO A 125      17.179 -12.642  -4.185  1.00  0.76           H  
ATOM   2018 2HB  PRO A 125      18.201 -13.598  -3.102  1.00  0.76           H  
ATOM   2019 1HG  PRO A 125      15.730 -14.456  -3.648  1.00  0.76           H  
ATOM   2020 2HG  PRO A 125      16.344 -14.616  -2.013  1.00  0.76           H  
ATOM   2021 1HD  PRO A 125      14.383 -12.557  -3.135  1.00  0.76           H  
ATOM   2022 2HD  PRO A 125      14.467 -13.430  -1.514  1.00  0.76           H  
ATOM   2023  N   SER A 126      17.022  -9.773  -3.390  1.00  0.71           N  
ATOM   2024  CA  SER A 126      17.569  -8.592  -4.070  1.00  0.71           C  
ATOM   2025  C   SER A 126      16.640  -7.391  -4.072  1.00  0.71           C  
ATOM   2026  O   SER A 126      15.423  -7.508  -3.866  1.00  0.71           O  
ATOM   2027  CB  SER A 126      17.867  -8.909  -5.527  1.00  0.71           C  
ATOM   2028  OG  SER A 126      16.661  -9.154  -6.242  1.00  0.71           O  
ATOM   2029  H   SER A 126      16.029  -9.947  -3.420  1.00  0.71           H  
ATOM   2030  HA  SER A 126      18.498  -8.305  -3.568  1.00  0.71           H  
ATOM   2031 1HB  SER A 126      18.390  -8.067  -5.975  1.00  0.71           H  
ATOM   2032 2HB  SER A 126      18.528  -9.776  -5.597  1.00  0.71           H  
ATOM   2033  HG  SER A 126      16.487 -10.125  -6.174  1.00  0.71           H  
ATOM   2034  N   THR A 127      17.218  -6.229  -4.362  1.00  0.66           N  
ATOM   2035  CA  THR A 127      16.448  -5.000  -4.434  1.00  0.66           C  
ATOM   2036  C   THR A 127      15.591  -4.988  -5.680  1.00  0.66           C  
ATOM   2037  O   THR A 127      14.432  -4.565  -5.633  1.00  0.66           O  
ATOM   2038  CB  THR A 127      17.345  -3.794  -4.303  1.00  0.66           C  
ATOM   2039  OG1 THR A 127      18.005  -3.908  -3.059  1.00  0.66           O  
ATOM   2040  CG2 THR A 127      16.531  -2.515  -4.306  1.00  0.66           C  
ATOM   2041  H   THR A 127      18.228  -6.186  -4.589  1.00  0.66           H  
ATOM   2042  HA  THR A 127      15.777  -4.976  -3.584  1.00  0.66           H  
ATOM   2043  HB  THR A 127      18.084  -3.787  -5.115  1.00  0.66           H  
ATOM   2044  HG1 THR A 127      18.936  -3.642  -3.191  1.00  0.66           H  
ATOM   2045 1HG2 THR A 127      17.203  -1.668  -4.173  1.00  0.66           H  
ATOM   2046 2HG2 THR A 127      15.998  -2.421  -5.254  1.00  0.66           H  
ATOM   2047 3HG2 THR A 127      15.830  -2.559  -3.488  1.00  0.66           H  
ATOM   2048  N   SER A 128      16.133  -5.487  -6.793  1.00  0.63           N  
ATOM   2049  CA  SER A 128      15.340  -5.547  -8.003  1.00  0.63           C  
ATOM   2050  C   SER A 128      14.052  -6.329  -7.739  1.00  0.63           C  
ATOM   2051  O   SER A 128      12.991  -5.884  -8.169  1.00  0.63           O  
ATOM   2052  CB  SER A 128      16.122  -6.195  -9.126  1.00  0.63           C  
ATOM   2053  OG  SER A 128      17.193  -5.396  -9.537  1.00  0.63           O  
ATOM   2054  H   SER A 128      17.116  -5.783  -6.818  1.00  0.63           H  
ATOM   2055  HA  SER A 128      15.081  -4.529  -8.299  1.00  0.63           H  
ATOM   2056 1HB  SER A 128      16.507  -7.156  -8.780  1.00  0.63           H  
ATOM   2057 2HB  SER A 128      15.462  -6.391  -9.970  1.00  0.63           H  
ATOM   2058  HG  SER A 128      17.873  -5.496  -8.841  1.00  0.63           H  
ATOM   2059  N   GLU A 129      14.108  -7.445  -6.979  1.00  0.61           N  
ATOM   2060  CA  GLU A 129      12.871  -8.182  -6.666  1.00  0.61           C  
ATOM   2061  C   GLU A 129      11.893  -7.317  -5.869  1.00  0.61           C  
ATOM   2062  O   GLU A 129      10.678  -7.387  -6.082  1.00  0.61           O  
ATOM   2063  CB  GLU A 129      13.183  -9.481  -5.915  1.00  0.61           C  
ATOM   2064  CG  GLU A 129      13.828 -10.516  -6.812  1.00  0.61           C  
ATOM   2065  CD  GLU A 129      14.438 -11.715  -6.128  1.00  0.61           C  
ATOM   2066  OE1 GLU A 129      13.733 -12.603  -5.712  1.00  0.61           O  
ATOM   2067  OE2 GLU A 129      15.643 -11.724  -6.015  1.00  0.61           O  
ATOM   2068  H   GLU A 129      15.008  -7.805  -6.642  1.00  0.61           H  
ATOM   2069  HA  GLU A 129      12.393  -8.451  -7.604  1.00  0.61           H  
ATOM   2070 1HB  GLU A 129      13.860  -9.272  -5.087  1.00  0.61           H  
ATOM   2071 2HB  GLU A 129      12.264  -9.899  -5.499  1.00  0.61           H  
ATOM   2072 1HG  GLU A 129      13.080 -10.872  -7.525  1.00  0.61           H  
ATOM   2073 2HG  GLU A 129      14.577 -10.010  -7.362  1.00  0.61           H  
ATOM   2074  N   ILE A 130      12.406  -6.459  -4.985  1.00  0.60           N  
ATOM   2075  CA  ILE A 130      11.514  -5.589  -4.228  1.00  0.60           C  
ATOM   2076  C   ILE A 130      10.781  -4.665  -5.186  1.00  0.60           C  
ATOM   2077  O   ILE A 130       9.553  -4.542  -5.127  1.00  0.60           O  
ATOM   2078  CB  ILE A 130      12.277  -4.765  -3.179  1.00  0.60           C  
ATOM   2079  CG1 ILE A 130      12.815  -5.700  -2.128  1.00  0.60           C  
ATOM   2080  CG2 ILE A 130      11.395  -3.687  -2.590  1.00  0.60           C  
ATOM   2081  CD1 ILE A 130      13.750  -5.078  -1.192  1.00  0.60           C  
ATOM   2082  H   ILE A 130      13.416  -6.449  -4.816  1.00  0.60           H  
ATOM   2083  HA  ILE A 130      10.771  -6.196  -3.719  1.00  0.60           H  
ATOM   2084  HB  ILE A 130      13.128  -4.286  -3.638  1.00  0.60           H  
ATOM   2085 1HG1 ILE A 130      12.008  -6.124  -1.582  1.00  0.60           H  
ATOM   2086 2HG1 ILE A 130      13.352  -6.506  -2.631  1.00  0.60           H  
ATOM   2087 1HG2 ILE A 130      11.961  -3.114  -1.855  1.00  0.60           H  
ATOM   2088 2HG2 ILE A 130      11.065  -3.028  -3.385  1.00  0.60           H  
ATOM   2089 3HG2 ILE A 130      10.533  -4.131  -2.113  1.00  0.60           H  
ATOM   2090 1HD1 ILE A 130      14.106  -5.828  -0.482  1.00  0.60           H  
ATOM   2091 2HD1 ILE A 130      14.594  -4.663  -1.718  1.00  0.60           H  
ATOM   2092 3HD1 ILE A 130      13.237  -4.280  -0.652  1.00  0.60           H  
ATOM   2093  N   LEU A 131      11.524  -4.057  -6.109  1.00  0.61           N  
ATOM   2094  CA  LEU A 131      10.887  -3.198  -7.095  1.00  0.61           C  
ATOM   2095  C   LEU A 131       9.925  -3.955  -7.994  1.00  0.61           C  
ATOM   2096  O   LEU A 131       8.859  -3.432  -8.310  1.00  0.61           O  
ATOM   2097  CB  LEU A 131      11.924  -2.408  -7.884  1.00  0.61           C  
ATOM   2098  CG  LEU A 131      12.569  -1.259  -7.079  1.00  0.61           C  
ATOM   2099  CD1 LEU A 131      13.678  -0.724  -7.819  1.00  0.61           C  
ATOM   2100  CD2 LEU A 131      11.539  -0.127  -6.871  1.00  0.61           C  
ATOM   2101  H   LEU A 131      12.535  -4.212  -6.111  1.00  0.61           H  
ATOM   2102  HA  LEU A 131      10.305  -2.461  -6.554  1.00  0.61           H  
ATOM   2103 1HB  LEU A 131      12.720  -3.094  -8.193  1.00  0.61           H  
ATOM   2104 2HB  LEU A 131      11.460  -1.990  -8.774  1.00  0.61           H  
ATOM   2105  HG  LEU A 131      12.927  -1.639  -6.117  1.00  0.61           H  
ATOM   2106 1HD1 LEU A 131      14.143   0.087  -7.257  1.00  0.61           H  
ATOM   2107 2HD1 LEU A 131      14.373  -1.535  -7.961  1.00  0.61           H  
ATOM   2108 3HD1 LEU A 131      13.337  -0.347  -8.779  1.00  0.61           H  
ATOM   2109 1HD2 LEU A 131      12.002   0.686  -6.316  1.00  0.61           H  
ATOM   2110 2HD2 LEU A 131      11.208   0.245  -7.845  1.00  0.61           H  
ATOM   2111 3HD2 LEU A 131      10.691  -0.492  -6.332  1.00  0.61           H  
ATOM   2112  N   VAL A 132      10.242  -5.195  -8.370  1.00  0.62           N  
ATOM   2113  CA  VAL A 132       9.318  -5.935  -9.222  1.00  0.62           C  
ATOM   2114  C   VAL A 132       7.988  -6.084  -8.504  1.00  0.62           C  
ATOM   2115  O   VAL A 132       6.933  -5.850  -9.099  1.00  0.62           O  
ATOM   2116  CB  VAL A 132       9.851  -7.332  -9.576  1.00  0.62           C  
ATOM   2117  CG1 VAL A 132       8.765  -8.145 -10.278  1.00  0.62           C  
ATOM   2118  CG2 VAL A 132      11.029  -7.228 -10.477  1.00  0.62           C  
ATOM   2119  H   VAL A 132      11.137  -5.600  -8.099  1.00  0.62           H  
ATOM   2120  HA  VAL A 132       9.167  -5.377 -10.145  1.00  0.62           H  
ATOM   2121  HB  VAL A 132      10.131  -7.845  -8.655  1.00  0.62           H  
ATOM   2122 1HG1 VAL A 132       9.147  -9.133 -10.522  1.00  0.62           H  
ATOM   2123 2HG1 VAL A 132       7.906  -8.236  -9.615  1.00  0.62           H  
ATOM   2124 3HG1 VAL A 132       8.471  -7.640 -11.194  1.00  0.62           H  
ATOM   2125 1HG2 VAL A 132      11.383  -8.230 -10.690  1.00  0.62           H  
ATOM   2126 2HG2 VAL A 132      10.726  -6.738 -11.390  1.00  0.62           H  
ATOM   2127 3HG2 VAL A 132      11.808  -6.665 -10.015  1.00  0.62           H  
ATOM   2128  N   ASP A 133       8.017  -6.450  -7.221  1.00  0.64           N  
ATOM   2129  CA  ASP A 133       6.760  -6.546  -6.500  1.00  0.64           C  
ATOM   2130  C   ASP A 133       6.041  -5.217  -6.391  1.00  0.64           C  
ATOM   2131  O   ASP A 133       4.820  -5.180  -6.510  1.00  0.64           O  
ATOM   2132  CB  ASP A 133       6.916  -7.184  -5.140  1.00  0.64           C  
ATOM   2133  CG  ASP A 133       7.103  -8.661  -5.274  1.00  0.64           C  
ATOM   2134  OD1 ASP A 133       6.938  -9.192  -6.359  1.00  0.64           O  
ATOM   2135  OD2 ASP A 133       7.295  -9.313  -4.289  1.00  0.64           O  
ATOM   2136  H   ASP A 133       8.911  -6.648  -6.761  1.00  0.64           H  
ATOM   2137  HA  ASP A 133       6.114  -7.209  -7.068  1.00  0.64           H  
ATOM   2138 1HB  ASP A 133       7.792  -6.752  -4.642  1.00  0.64           H  
ATOM   2139 2HB  ASP A 133       6.038  -6.974  -4.523  1.00  0.64           H  
ATOM   2140  N   ILE A 134       6.778  -4.122  -6.239  1.00  0.67           N  
ATOM   2141  CA  ILE A 134       6.141  -2.812  -6.186  1.00  0.67           C  
ATOM   2142  C   ILE A 134       5.401  -2.540  -7.495  1.00  0.67           C  
ATOM   2143  O   ILE A 134       4.251  -2.092  -7.493  1.00  0.67           O  
ATOM   2144  CB  ILE A 134       7.180  -1.718  -5.881  1.00  0.67           C  
ATOM   2145  CG1 ILE A 134       7.670  -1.878  -4.398  1.00  0.67           C  
ATOM   2146  CG2 ILE A 134       6.610  -0.369  -6.169  1.00  0.67           C  
ATOM   2147  CD1 ILE A 134       8.901  -1.093  -4.031  1.00  0.67           C  
ATOM   2148  H   ILE A 134       7.789  -4.204  -6.122  1.00  0.67           H  
ATOM   2149  HA  ILE A 134       5.411  -2.820  -5.384  1.00  0.67           H  
ATOM   2150  HB  ILE A 134       8.038  -1.864  -6.516  1.00  0.67           H  
ATOM   2151 1HG1 ILE A 134       6.878  -1.548  -3.747  1.00  0.67           H  
ATOM   2152 2HG1 ILE A 134       7.861  -2.930  -4.201  1.00  0.67           H  
ATOM   2153 1HG2 ILE A 134       7.366   0.368  -5.978  1.00  0.67           H  
ATOM   2154 2HG2 ILE A 134       6.316  -0.322  -7.214  1.00  0.67           H  
ATOM   2155 3HG2 ILE A 134       5.745  -0.189  -5.539  1.00  0.67           H  
ATOM   2156 1HD1 ILE A 134       9.139  -1.263  -2.981  1.00  0.67           H  
ATOM   2157 2HD1 ILE A 134       9.722  -1.422  -4.628  1.00  0.67           H  
ATOM   2158 3HD1 ILE A 134       8.729  -0.053  -4.197  1.00  0.67           H  
ATOM   2159  N   PHE A 135       6.033  -2.861  -8.621  1.00  0.70           N  
ATOM   2160  CA  PHE A 135       5.362  -2.688  -9.902  1.00  0.70           C  
ATOM   2161  C   PHE A 135       4.118  -3.556 -10.000  1.00  0.70           C  
ATOM   2162  O   PHE A 135       3.066  -3.114 -10.482  1.00  0.70           O  
ATOM   2163  CB  PHE A 135       6.298  -3.084 -11.044  1.00  0.70           C  
ATOM   2164  CG  PHE A 135       7.211  -2.058 -11.427  1.00  0.70           C  
ATOM   2165  CD1 PHE A 135       8.513  -2.131 -11.078  1.00  0.70           C  
ATOM   2166  CD2 PHE A 135       6.771  -1.007 -12.156  1.00  0.70           C  
ATOM   2167  CE1 PHE A 135       9.367  -1.178 -11.429  1.00  0.70           C  
ATOM   2168  CE2 PHE A 135       7.618  -0.037 -12.529  1.00  0.70           C  
ATOM   2169  CZ  PHE A 135       8.934  -0.119 -12.168  1.00  0.70           C  
ATOM   2170  H   PHE A 135       6.987  -3.221  -8.575  1.00  0.70           H  
ATOM   2171  HA  PHE A 135       5.074  -1.643 -10.009  1.00  0.70           H  
ATOM   2172 1HB  PHE A 135       6.879  -3.949 -10.742  1.00  0.70           H  
ATOM   2173 2HB  PHE A 135       5.727  -3.380 -11.901  1.00  0.70           H  
ATOM   2174  HD1 PHE A 135       8.855  -2.973 -10.513  1.00  0.70           H  
ATOM   2175  HD2 PHE A 135       5.730  -0.966 -12.429  1.00  0.70           H  
ATOM   2176  HE1 PHE A 135      10.376  -1.270 -11.115  1.00  0.70           H  
ATOM   2177  HE2 PHE A 135       7.253   0.799 -13.094  1.00  0.70           H  
ATOM   2178  HZ  PHE A 135       9.614   0.653 -12.459  1.00  0.70           H  
ATOM   2179  N   ARG A 136       4.197  -4.786  -9.500  1.00  0.72           N  
ATOM   2180  CA  ARG A 136       3.046  -5.659  -9.596  1.00  0.72           C  
ATOM   2181  C   ARG A 136       1.898  -5.160  -8.705  1.00  0.72           C  
ATOM   2182  O   ARG A 136       0.751  -5.091  -9.150  1.00  0.72           O  
ATOM   2183  CB  ARG A 136       3.460  -7.069  -9.212  1.00  0.72           C  
ATOM   2184  CG  ARG A 136       4.415  -7.738 -10.205  1.00  0.72           C  
ATOM   2185  CD  ARG A 136       4.932  -9.023  -9.686  1.00  0.72           C  
ATOM   2186  NE  ARG A 136       3.921 -10.052  -9.682  1.00  0.72           N  
ATOM   2187  CZ  ARG A 136       3.821 -11.042  -8.776  1.00  0.72           C  
ATOM   2188  NH1 ARG A 136       4.632 -11.128  -7.738  1.00  0.72           N  
ATOM   2189  NH2 ARG A 136       2.874 -11.955  -8.920  1.00  0.72           N  
ATOM   2190  H   ARG A 136       5.078  -5.125  -9.108  1.00  0.72           H  
ATOM   2191  HA  ARG A 136       2.708  -5.669 -10.632  1.00  0.72           H  
ATOM   2192 1HB  ARG A 136       3.957  -7.044  -8.245  1.00  0.72           H  
ATOM   2193 2HB  ARG A 136       2.578  -7.697  -9.112  1.00  0.72           H  
ATOM   2194 1HG  ARG A 136       3.876  -7.941 -11.123  1.00  0.72           H  
ATOM   2195 2HG  ARG A 136       5.256  -7.082 -10.418  1.00  0.72           H  
ATOM   2196 1HD  ARG A 136       5.753  -9.358 -10.320  1.00  0.72           H  
ATOM   2197 2HD  ARG A 136       5.296  -8.891  -8.665  1.00  0.72           H  
ATOM   2198  HE  ARG A 136       3.260 -10.054 -10.448  1.00  0.72           H  
ATOM   2199 1HH1 ARG A 136       5.378 -10.422  -7.554  1.00  0.72           H  
ATOM   2200 2HH1 ARG A 136       4.481 -11.888  -7.091  1.00  0.72           H  
ATOM   2201 1HH2 ARG A 136       2.239 -11.906  -9.706  1.00  0.72           H  
ATOM   2202 2HH2 ARG A 136       2.788 -12.703  -8.246  1.00  0.72           H  
ATOM   2203  N   GLU A 137       2.211  -4.723  -7.480  1.00  0.74           N  
ATOM   2204  CA  GLU A 137       1.201  -4.226  -6.536  1.00  0.74           C  
ATOM   2205  C   GLU A 137       0.515  -2.962  -7.043  1.00  0.74           C  
ATOM   2206  O   GLU A 137      -0.677  -2.752  -6.813  1.00  0.74           O  
ATOM   2207  CB  GLU A 137       1.801  -4.008  -5.138  1.00  0.74           C  
ATOM   2208  CG  GLU A 137       2.147  -5.334  -4.406  1.00  0.74           C  
ATOM   2209  CD  GLU A 137       2.734  -5.170  -3.011  1.00  0.74           C  
ATOM   2210  OE1 GLU A 137       3.011  -4.067  -2.615  1.00  0.74           O  
ATOM   2211  OE2 GLU A 137       2.892  -6.168  -2.341  1.00  0.74           O  
ATOM   2212  H   GLU A 137       3.180  -4.777  -7.175  1.00  0.74           H  
ATOM   2213  HA  GLU A 137       0.434  -4.994  -6.440  1.00  0.74           H  
ATOM   2214 1HB  GLU A 137       2.721  -3.424  -5.231  1.00  0.74           H  
ATOM   2215 2HB  GLU A 137       1.107  -3.438  -4.522  1.00  0.74           H  
ATOM   2216 1HG  GLU A 137       1.236  -5.925  -4.329  1.00  0.74           H  
ATOM   2217 2HG  GLU A 137       2.849  -5.892  -5.021  1.00  0.74           H  
ATOM   2218  N   LEU A 138       1.265  -2.135  -7.760  1.00  0.74           N  
ATOM   2219  CA  LEU A 138       0.754  -0.900  -8.328  1.00  0.74           C  
ATOM   2220  C   LEU A 138       0.127  -1.098  -9.720  1.00  0.74           C  
ATOM   2221  O   LEU A 138      -0.315  -0.132 -10.343  1.00  0.74           O  
ATOM   2222  CB  LEU A 138       1.877   0.147  -8.362  1.00  0.74           C  
ATOM   2223  CG  LEU A 138       2.384   0.591  -6.945  1.00  0.74           C  
ATOM   2224  CD1 LEU A 138       3.563   1.538  -7.061  1.00  0.74           C  
ATOM   2225  CD2 LEU A 138       1.240   1.261  -6.211  1.00  0.74           C  
ATOM   2226  H   LEU A 138       2.258  -2.348  -7.883  1.00  0.74           H  
ATOM   2227  HA  LEU A 138      -0.025  -0.527  -7.666  1.00  0.74           H  
ATOM   2228 1HB  LEU A 138       2.729  -0.285  -8.896  1.00  0.74           H  
ATOM   2229 2HB  LEU A 138       1.539   1.009  -8.903  1.00  0.74           H  
ATOM   2230  HG  LEU A 138       2.716  -0.286  -6.393  1.00  0.74           H  
ATOM   2231 1HD1 LEU A 138       3.903   1.827  -6.063  1.00  0.74           H  
ATOM   2232 2HD1 LEU A 138       4.367   1.037  -7.589  1.00  0.74           H  
ATOM   2233 3HD1 LEU A 138       3.260   2.416  -7.602  1.00  0.74           H  
ATOM   2234 1HD2 LEU A 138       1.560   1.571  -5.233  1.00  0.74           H  
ATOM   2235 2HD2 LEU A 138       0.915   2.131  -6.769  1.00  0.74           H  
ATOM   2236 3HD2 LEU A 138       0.412   0.559  -6.118  1.00  0.74           H  
ATOM   2237  N   ASN A 139       0.077  -2.350 -10.201  1.00  0.74           N  
ATOM   2238  CA  ASN A 139      -0.464  -2.722 -11.511  1.00  0.74           C  
ATOM   2239  C   ASN A 139       0.197  -2.008 -12.693  1.00  0.74           C  
ATOM   2240  O   ASN A 139      -0.475  -1.619 -13.653  1.00  0.74           O  
ATOM   2241  CB  ASN A 139      -1.966  -2.496 -11.546  1.00  0.74           C  
ATOM   2242  CG  ASN A 139      -2.714  -3.370 -10.567  1.00  0.74           C  
ATOM   2243  OD1 ASN A 139      -2.497  -4.587 -10.498  1.00  0.74           O  
ATOM   2244  ND2 ASN A 139      -3.596  -2.767  -9.805  1.00  0.74           N  
ATOM   2245  H   ASN A 139       0.431  -3.120  -9.636  1.00  0.74           H  
ATOM   2246  HA  ASN A 139      -0.279  -3.789 -11.647  1.00  0.74           H  
ATOM   2247 1HB  ASN A 139      -2.197  -1.454 -11.338  1.00  0.74           H  
ATOM   2248 2HB  ASN A 139      -2.333  -2.711 -12.549  1.00  0.74           H  
ATOM   2249 1HD2 ASN A 139      -4.120  -3.293  -9.135  1.00  0.74           H  
ATOM   2250 2HD2 ASN A 139      -3.740  -1.782  -9.891  1.00  0.74           H  
ATOM   2251  N   ILE A 140       1.515  -1.862 -12.631  1.00  0.73           N  
ATOM   2252  CA  ILE A 140       2.300  -1.230 -13.685  1.00  0.73           C  
ATOM   2253  C   ILE A 140       3.345  -2.155 -14.261  1.00  0.73           C  
ATOM   2254  O   ILE A 140       4.127  -2.731 -13.520  1.00  0.73           O  
ATOM   2255  CB  ILE A 140       3.020   0.017 -13.136  1.00  0.73           C  
ATOM   2256  CG1 ILE A 140       2.017   1.041 -12.701  1.00  0.73           C  
ATOM   2257  CG2 ILE A 140       4.007   0.581 -14.153  1.00  0.73           C  
ATOM   2258  CD1 ILE A 140       2.606   2.129 -11.905  1.00  0.73           C  
ATOM   2259  H   ILE A 140       2.007  -2.215 -11.808  1.00  0.73           H  
ATOM   2260  HA  ILE A 140       1.628  -0.931 -14.485  1.00  0.73           H  
ATOM   2261  HB  ILE A 140       3.564  -0.272 -12.239  1.00  0.73           H  
ATOM   2262 1HG1 ILE A 140       1.554   1.473 -13.587  1.00  0.73           H  
ATOM   2263 2HG1 ILE A 140       1.249   0.572 -12.110  1.00  0.73           H  
ATOM   2264 1HG2 ILE A 140       4.523   1.444 -13.727  1.00  0.73           H  
ATOM   2265 2HG2 ILE A 140       4.735  -0.177 -14.409  1.00  0.73           H  
ATOM   2266 3HG2 ILE A 140       3.477   0.882 -15.054  1.00  0.73           H  
ATOM   2267 1HD1 ILE A 140       1.818   2.824 -11.649  1.00  0.73           H  
ATOM   2268 2HD1 ILE A 140       3.045   1.714 -10.998  1.00  0.73           H  
ATOM   2269 3HD1 ILE A 140       3.369   2.641 -12.471  1.00  0.73           H  
ATOM   2270  N   TYR A 141       3.394  -2.297 -15.576  1.00  0.72           N  
ATOM   2271  CA  TYR A 141       4.471  -3.111 -16.105  1.00  0.72           C  
ATOM   2272  C   TYR A 141       5.618  -2.176 -16.496  1.00  0.72           C  
ATOM   2273  O   TYR A 141       5.352  -1.076 -16.997  1.00  0.72           O  
ATOM   2274  CB  TYR A 141       4.029  -3.903 -17.338  1.00  0.72           C  
ATOM   2275  CG  TYR A 141       3.119  -5.076 -17.080  1.00  0.72           C  
ATOM   2276  CD1 TYR A 141       1.749  -4.903 -16.991  1.00  0.72           C  
ATOM   2277  CD2 TYR A 141       3.670  -6.348 -16.975  1.00  0.72           C  
ATOM   2278  CE1 TYR A 141       0.931  -6.001 -16.788  1.00  0.72           C  
ATOM   2279  CE2 TYR A 141       2.855  -7.443 -16.779  1.00  0.72           C  
ATOM   2280  CZ  TYR A 141       1.490  -7.275 -16.684  1.00  0.72           C  
ATOM   2281  OH  TYR A 141       0.673  -8.368 -16.491  1.00  0.72           O  
ATOM   2282  H   TYR A 141       2.724  -1.840 -16.180  1.00  0.72           H  
ATOM   2283  HA  TYR A 141       4.764  -3.829 -15.351  1.00  0.72           H  
ATOM   2284 1HB  TYR A 141       3.521  -3.231 -18.027  1.00  0.72           H  
ATOM   2285 2HB  TYR A 141       4.919  -4.277 -17.853  1.00  0.72           H  
ATOM   2286  HD1 TYR A 141       1.316  -3.906 -17.081  1.00  0.72           H  
ATOM   2287  HD2 TYR A 141       4.751  -6.481 -17.056  1.00  0.72           H  
ATOM   2288  HE1 TYR A 141      -0.148  -5.868 -16.718  1.00  0.72           H  
ATOM   2289  HE2 TYR A 141       3.293  -8.441 -16.701  1.00  0.72           H  
ATOM   2290  HH  TYR A 141      -0.246  -8.092 -16.538  1.00  0.72           H  
ATOM   2291  N   PRO A 142       6.877  -2.531 -16.197  1.00  0.71           N  
ATOM   2292  CA  PRO A 142       8.062  -1.878 -16.694  1.00  0.71           C  
ATOM   2293  C   PRO A 142       8.119  -2.149 -18.214  1.00  0.71           C  
ATOM   2294  O   PRO A 142       7.572  -3.168 -18.630  1.00  0.71           O  
ATOM   2295  CB  PRO A 142       9.175  -2.593 -15.935  1.00  0.71           C  
ATOM   2296  CG  PRO A 142       8.539  -3.238 -14.759  1.00  0.71           C  
ATOM   2297  CD  PRO A 142       7.144  -3.568 -15.181  1.00  0.71           C  
ATOM   2298  HA  PRO A 142       8.037  -0.835 -16.429  1.00  0.71           H  
ATOM   2299 1HB  PRO A 142       9.732  -3.243 -16.587  1.00  0.71           H  
ATOM   2300 2HB  PRO A 142       9.874  -1.844 -15.592  1.00  0.71           H  
ATOM   2301 1HG  PRO A 142       9.113  -4.130 -14.455  1.00  0.71           H  
ATOM   2302 2HG  PRO A 142       8.571  -2.556 -13.927  1.00  0.71           H  
ATOM   2303 1HD  PRO A 142       7.067  -4.579 -15.607  1.00  0.71           H  
ATOM   2304 2HD  PRO A 142       6.523  -3.430 -14.285  1.00  0.71           H  
ATOM   2305  N   PRO A 143       8.688  -1.258 -19.049  1.00  0.69           N  
ATOM   2306  CA  PRO A 143       9.017  -1.429 -20.461  1.00  0.69           C  
ATOM   2307  C   PRO A 143       9.994  -2.568 -20.633  1.00  0.69           C  
ATOM   2308  O   PRO A 143      10.801  -2.811 -19.734  1.00  0.69           O  
ATOM   2309  CB  PRO A 143       9.633  -0.083 -20.844  1.00  0.69           C  
ATOM   2310  CG  PRO A 143       9.076   0.875 -19.848  1.00  0.69           C  
ATOM   2311  CD  PRO A 143       8.897   0.074 -18.582  1.00  0.69           C  
ATOM   2312  HA  PRO A 143       8.087  -1.620 -21.027  1.00  0.69           H  
ATOM   2313 1HB  PRO A 143      10.729  -0.147 -20.786  1.00  0.69           H  
ATOM   2314 2HB  PRO A 143       9.378   0.174 -21.881  1.00  0.69           H  
ATOM   2315 1HG  PRO A 143       9.763   1.726 -19.714  1.00  0.69           H  
ATOM   2316 2HG  PRO A 143       8.124   1.292 -20.213  1.00  0.69           H  
ATOM   2317 1HD  PRO A 143       9.723   0.149 -17.894  1.00  0.69           H  
ATOM   2318 2HD  PRO A 143       7.992   0.392 -18.169  1.00  0.69           H  
ATOM   2319  N   LYS A 144       9.977  -3.239 -21.783  1.00  0.68           N  
ATOM   2320  CA  LYS A 144      10.933  -4.323 -22.017  1.00  0.68           C  
ATOM   2321  C   LYS A 144      12.371  -3.989 -21.557  1.00  0.68           C  
ATOM   2322  O   LYS A 144      12.906  -4.761 -20.769  1.00  0.68           O  
ATOM   2323  CB  LYS A 144      10.842  -4.854 -23.459  1.00  0.68           C  
ATOM   2324  CG  LYS A 144      11.819  -5.966 -23.783  1.00  0.68           C  
ATOM   2325  CD  LYS A 144      11.619  -6.466 -25.207  1.00  0.68           C  
ATOM   2326  CE  LYS A 144      12.629  -7.533 -25.585  1.00  0.68           C  
ATOM   2327  NZ  LYS A 144      12.413  -8.023 -26.981  1.00  0.68           N  
ATOM   2328  H   LYS A 144       9.299  -3.004 -22.496  1.00  0.68           H  
ATOM   2329  HA  LYS A 144      10.623  -5.160 -21.397  1.00  0.68           H  
ATOM   2330 1HB  LYS A 144       9.864  -5.301 -23.587  1.00  0.68           H  
ATOM   2331 2HB  LYS A 144      10.896  -4.095 -24.199  1.00  0.68           H  
ATOM   2332 1HG  LYS A 144      12.840  -5.603 -23.666  1.00  0.68           H  
ATOM   2333 2HG  LYS A 144      11.662  -6.788 -23.097  1.00  0.68           H  
ATOM   2334 1HD  LYS A 144      10.618  -6.892 -25.300  1.00  0.68           H  
ATOM   2335 2HD  LYS A 144      11.706  -5.632 -25.902  1.00  0.68           H  
ATOM   2336 1HE  LYS A 144      13.631  -7.120 -25.505  1.00  0.68           H  
ATOM   2337 2HE  LYS A 144      12.538  -8.370 -24.901  1.00  0.68           H  
ATOM   2338 1HZ  LYS A 144      13.097  -8.730 -27.203  1.00  0.68           H  
ATOM   2339 2HZ  LYS A 144      11.483  -8.420 -27.058  1.00  0.68           H  
ATOM   2340 3HZ  LYS A 144      12.505  -7.255 -27.625  1.00  0.68           H  
ATOM   2341  N   PRO A 145      13.040  -2.894 -22.002  1.00  0.66           N  
ATOM   2342  CA  PRO A 145      14.379  -2.493 -21.571  1.00  0.66           C  
ATOM   2343  C   PRO A 145      14.561  -2.426 -20.046  1.00  0.66           C  
ATOM   2344  O   PRO A 145      15.646  -2.707 -19.530  1.00  0.66           O  
ATOM   2345  CB  PRO A 145      14.497  -1.111 -22.195  1.00  0.66           C  
ATOM   2346  CG  PRO A 145      13.654  -1.161 -23.415  1.00  0.66           C  
ATOM   2347  CD  PRO A 145      12.469  -1.981 -23.028  1.00  0.66           C  
ATOM   2348  HA  PRO A 145      15.123  -3.162 -22.010  1.00  0.66           H  
ATOM   2349 1HB  PRO A 145      14.145  -0.367 -21.479  1.00  0.66           H  
ATOM   2350 2HB  PRO A 145      15.539  -0.881 -22.423  1.00  0.66           H  
ATOM   2351 1HG  PRO A 145      13.387  -0.139 -23.721  1.00  0.66           H  
ATOM   2352 2HG  PRO A 145      14.227  -1.601 -24.246  1.00  0.66           H  
ATOM   2353 1HD  PRO A 145      11.695  -1.338 -22.622  1.00  0.66           H  
ATOM   2354 2HD  PRO A 145      12.170  -2.485 -23.913  1.00  0.66           H  
ATOM   2355  N   VAL A 146      13.494  -2.079 -19.319  1.00  0.65           N  
ATOM   2356  CA  VAL A 146      13.580  -1.977 -17.875  1.00  0.65           C  
ATOM   2357  C   VAL A 146      13.499  -3.370 -17.320  1.00  0.65           C  
ATOM   2358  O   VAL A 146      14.206  -3.710 -16.373  1.00  0.65           O  
ATOM   2359  CB  VAL A 146      12.466  -1.125 -17.261  1.00  0.65           C  
ATOM   2360  CG1 VAL A 146      12.572  -1.183 -15.745  1.00  0.65           C  
ATOM   2361  CG2 VAL A 146      12.562   0.294 -17.753  1.00  0.65           C  
ATOM   2362  H   VAL A 146      12.595  -1.908 -19.750  1.00  0.65           H  
ATOM   2363  HA  VAL A 146      14.540  -1.530 -17.609  1.00  0.65           H  
ATOM   2364  HB  VAL A 146      11.503  -1.540 -17.546  1.00  0.65           H  
ATOM   2365 1HG1 VAL A 146      11.772  -0.593 -15.307  1.00  0.65           H  
ATOM   2366 2HG1 VAL A 146      12.487  -2.216 -15.415  1.00  0.65           H  
ATOM   2367 3HG1 VAL A 146      13.537  -0.781 -15.434  1.00  0.65           H  
ATOM   2368 1HG2 VAL A 146      11.778   0.899 -17.313  1.00  0.65           H  
ATOM   2369 2HG2 VAL A 146      13.523   0.708 -17.478  1.00  0.65           H  
ATOM   2370 3HG2 VAL A 146      12.471   0.307 -18.840  1.00  0.65           H  
ATOM   2371  N   ARG A 147      12.602  -4.178 -17.896  1.00  0.63           N  
ATOM   2372  CA  ARG A 147      12.437  -5.548 -17.447  1.00  0.63           C  
ATOM   2373  C   ARG A 147      13.763  -6.279 -17.670  1.00  0.63           C  
ATOM   2374  O   ARG A 147      14.205  -7.050 -16.817  1.00  0.63           O  
ATOM   2375  CB  ARG A 147      11.292  -6.249 -18.176  1.00  0.63           C  
ATOM   2376  CG  ARG A 147       9.908  -5.707 -17.835  1.00  0.63           C  
ATOM   2377  CD  ARG A 147       8.799  -6.600 -18.236  1.00  0.63           C  
ATOM   2378  NE  ARG A 147       8.731  -6.899 -19.652  1.00  0.63           N  
ATOM   2379  CZ  ARG A 147       8.065  -6.198 -20.605  1.00  0.63           C  
ATOM   2380  NH1 ARG A 147       7.410  -5.098 -20.349  1.00  0.63           N  
ATOM   2381  NH2 ARG A 147       8.071  -6.646 -21.832  1.00  0.63           N  
ATOM   2382  H   ARG A 147      12.038  -3.824 -18.670  1.00  0.63           H  
ATOM   2383  HA  ARG A 147      12.213  -5.539 -16.383  1.00  0.63           H  
ATOM   2384 1HB  ARG A 147      11.411  -6.105 -19.232  1.00  0.63           H  
ATOM   2385 2HB  ARG A 147      11.309  -7.323 -17.974  1.00  0.63           H  
ATOM   2386 1HG  ARG A 147       9.837  -5.547 -16.765  1.00  0.63           H  
ATOM   2387 2HG  ARG A 147       9.771  -4.764 -18.358  1.00  0.63           H  
ATOM   2388 1HD  ARG A 147       8.897  -7.537 -17.705  1.00  0.63           H  
ATOM   2389 2HD  ARG A 147       7.859  -6.124 -17.949  1.00  0.63           H  
ATOM   2390  HE  ARG A 147       9.208  -7.742 -19.950  1.00  0.63           H  
ATOM   2391 1HH1 ARG A 147       7.406  -4.683 -19.422  1.00  0.63           H  
ATOM   2392 2HH1 ARG A 147       6.931  -4.618 -21.088  1.00  0.63           H  
ATOM   2393 1HH2 ARG A 147       8.572  -7.492 -22.043  1.00  0.63           H  
ATOM   2394 2HH2 ARG A 147       7.566  -6.161 -22.560  1.00  0.63           H  
ATOM   2395  N   ILE A 148      14.450  -5.971 -18.784  1.00  0.62           N  
ATOM   2396  CA  ILE A 148      15.752  -6.568 -19.048  1.00  0.62           C  
ATOM   2397  C   ILE A 148      16.706  -6.150 -17.954  1.00  0.62           C  
ATOM   2398  O   ILE A 148      17.408  -6.984 -17.383  1.00  0.62           O  
ATOM   2399  CB  ILE A 148      16.353  -6.148 -20.408  1.00  0.62           C  
ATOM   2400  CG1 ILE A 148      15.553  -6.715 -21.565  1.00  0.62           C  
ATOM   2401  CG2 ILE A 148      17.806  -6.588 -20.484  1.00  0.62           C  
ATOM   2402  CD1 ILE A 148      15.901  -6.134 -22.900  1.00  0.62           C  
ATOM   2403  H   ILE A 148      14.035  -5.337 -19.463  1.00  0.62           H  
ATOM   2404  HA  ILE A 148      15.654  -7.654 -19.026  1.00  0.62           H  
ATOM   2405  HB  ILE A 148      16.299  -5.068 -20.491  1.00  0.62           H  
ATOM   2406 1HG1 ILE A 148      15.712  -7.789 -21.604  1.00  0.62           H  
ATOM   2407 2HG1 ILE A 148      14.510  -6.521 -21.392  1.00  0.62           H  
ATOM   2408 1HG2 ILE A 148      18.236  -6.266 -21.434  1.00  0.62           H  
ATOM   2409 2HG2 ILE A 148      18.366  -6.138 -19.666  1.00  0.62           H  
ATOM   2410 3HG2 ILE A 148      17.858  -7.666 -20.411  1.00  0.62           H  
ATOM   2411 1HD1 ILE A 148      15.280  -6.597 -23.662  1.00  0.62           H  
ATOM   2412 2HD1 ILE A 148      15.729  -5.071 -22.896  1.00  0.62           H  
ATOM   2413 3HD1 ILE A 148      16.950  -6.328 -23.119  1.00  0.62           H  
ATOM   2414  N   ALA A 149      16.737  -4.851 -17.630  1.00  0.60           N  
ATOM   2415  CA  ALA A 149      17.635  -4.413 -16.580  1.00  0.60           C  
ATOM   2416  C   ALA A 149      17.313  -5.101 -15.246  1.00  0.60           C  
ATOM   2417  O   ALA A 149      18.233  -5.551 -14.559  1.00  0.60           O  
ATOM   2418  CB  ALA A 149      17.546  -2.903 -16.417  1.00  0.60           C  
ATOM   2419  H   ALA A 149      16.166  -4.169 -18.132  1.00  0.60           H  
ATOM   2420  HA  ALA A 149      18.647  -4.682 -16.871  1.00  0.60           H  
ATOM   2421 1HB  ALA A 149      18.243  -2.582 -15.656  1.00  0.60           H  
ATOM   2422 2HB  ALA A 149      17.784  -2.420 -17.345  1.00  0.60           H  
ATOM   2423 3HB  ALA A 149      16.536  -2.627 -16.124  1.00  0.60           H  
ATOM   2424  N   LEU A 150      16.024  -5.241 -14.894  1.00  0.59           N  
ATOM   2425  CA  LEU A 150      15.644  -5.878 -13.626  1.00  0.59           C  
ATOM   2426  C   LEU A 150      16.077  -7.336 -13.600  1.00  0.59           C  
ATOM   2427  O   LEU A 150      16.613  -7.809 -12.593  1.00  0.59           O  
ATOM   2428  CB  LEU A 150      14.132  -5.730 -13.383  1.00  0.59           C  
ATOM   2429  CG  LEU A 150      13.656  -4.305 -13.023  1.00  0.59           C  
ATOM   2430  CD1 LEU A 150      12.117  -4.240 -13.061  1.00  0.59           C  
ATOM   2431  CD2 LEU A 150      14.187  -3.969 -11.607  1.00  0.59           C  
ATOM   2432  H   LEU A 150      15.301  -4.859 -15.500  1.00  0.59           H  
ATOM   2433  HA  LEU A 150      16.156  -5.366 -12.816  1.00  0.59           H  
ATOM   2434 1HB  LEU A 150      13.610  -6.031 -14.290  1.00  0.59           H  
ATOM   2435 2HB  LEU A 150      13.842  -6.397 -12.574  1.00  0.59           H  
ATOM   2436  HG  LEU A 150      14.050  -3.587 -13.748  1.00  0.59           H  
ATOM   2437 1HD1 LEU A 150      11.784  -3.235 -12.804  1.00  0.59           H  
ATOM   2438 2HD1 LEU A 150      11.770  -4.489 -14.066  1.00  0.59           H  
ATOM   2439 3HD1 LEU A 150      11.709  -4.940 -12.354  1.00  0.59           H  
ATOM   2440 1HD2 LEU A 150      13.881  -2.983 -11.310  1.00  0.59           H  
ATOM   2441 2HD2 LEU A 150      13.791  -4.692 -10.889  1.00  0.59           H  
ATOM   2442 3HD2 LEU A 150      15.280  -4.018 -11.605  1.00  0.59           H  
ATOM   2443  N   LEU A 151      15.914  -8.034 -14.718  1.00  0.59           N  
ATOM   2444  CA  LEU A 151      16.381  -9.404 -14.823  1.00  0.59           C  
ATOM   2445  C   LEU A 151      17.887  -9.482 -14.723  1.00  0.59           C  
ATOM   2446  O   LEU A 151      18.420 -10.364 -14.060  1.00  0.59           O  
ATOM   2447  CB  LEU A 151      15.930 -10.004 -16.135  1.00  0.59           C  
ATOM   2448  CG  LEU A 151      14.524 -10.347 -16.254  1.00  0.59           C  
ATOM   2449  CD1 LEU A 151      14.188 -10.589 -17.670  1.00  0.59           C  
ATOM   2450  CD2 LEU A 151      14.313 -11.626 -15.456  1.00  0.59           C  
ATOM   2451  H   LEU A 151      15.448  -7.604 -15.518  1.00  0.59           H  
ATOM   2452  HA  LEU A 151      15.947  -9.977 -14.005  1.00  0.59           H  
ATOM   2453 1HB  LEU A 151      16.143  -9.278 -16.914  1.00  0.59           H  
ATOM   2454 2HB  LEU A 151      16.503 -10.912 -16.306  1.00  0.59           H  
ATOM   2455  HG  LEU A 151      13.921  -9.557 -15.899  1.00  0.59           H  
ATOM   2456 1HD1 LEU A 151      13.141 -10.869 -17.761  1.00  0.59           H  
ATOM   2457 2HD1 LEU A 151      14.368  -9.680 -18.232  1.00  0.59           H  
ATOM   2458 3HD1 LEU A 151      14.816 -11.374 -18.040  1.00  0.59           H  
ATOM   2459 1HD2 LEU A 151      13.291 -11.954 -15.531  1.00  0.59           H  
ATOM   2460 2HD2 LEU A 151      14.962 -12.403 -15.864  1.00  0.59           H  
ATOM   2461 3HD2 LEU A 151      14.565 -11.450 -14.409  1.00  0.59           H  
ATOM   2462  N   CYS A 152      18.597  -8.538 -15.333  1.00  0.59           N  
ATOM   2463  CA  CYS A 152      20.046  -8.562 -15.262  1.00  0.59           C  
ATOM   2464  C   CYS A 152      20.472  -8.403 -13.812  1.00  0.59           C  
ATOM   2465  O   CYS A 152      21.390  -9.073 -13.339  1.00  0.59           O  
ATOM   2466  CB  CYS A 152      20.643  -7.428 -16.069  1.00  0.59           C  
ATOM   2467  SG  CYS A 152      20.428  -7.577 -17.858  1.00  0.59           S  
ATOM   2468  H   CYS A 152      18.130  -7.819 -15.886  1.00  0.59           H  
ATOM   2469  HA  CYS A 152      20.404  -9.516 -15.639  1.00  0.59           H  
ATOM   2470 1HB  CYS A 152      20.204  -6.487 -15.757  1.00  0.59           H  
ATOM   2471 2HB  CYS A 152      21.692  -7.368 -15.862  1.00  0.59           H  
ATOM   2472  HG  CYS A 152      19.077  -7.436 -17.821  1.00  0.59           H  
ATOM   2473  N   GLY A 153      19.759  -7.535 -13.093  1.00  0.60           N  
ATOM   2474  CA  GLY A 153      19.991  -7.278 -11.681  1.00  0.60           C  
ATOM   2475  C   GLY A 153      19.829  -8.555 -10.859  1.00  0.60           C  
ATOM   2476  O   GLY A 153      20.725  -8.931 -10.093  1.00  0.60           O  
ATOM   2477  H   GLY A 153      19.029  -6.999 -13.562  1.00  0.60           H  
ATOM   2478 1HA  GLY A 153      20.987  -6.867 -11.540  1.00  0.60           H  
ATOM   2479 2HA  GLY A 153      19.278  -6.525 -11.339  1.00  0.60           H  
ATOM   2480  N   ILE A 154      18.682  -9.230 -11.028  1.00  0.62           N  
ATOM   2481  CA  ILE A 154      18.369 -10.445 -10.276  1.00  0.62           C  
ATOM   2482  C   ILE A 154      19.321 -11.580 -10.608  1.00  0.62           C  
ATOM   2483  O   ILE A 154      19.861 -12.248  -9.725  1.00  0.62           O  
ATOM   2484  CB  ILE A 154      16.940 -10.947 -10.590  1.00  0.62           C  
ATOM   2485  CG1 ILE A 154      15.917  -9.950 -10.082  1.00  0.62           C  
ATOM   2486  CG2 ILE A 154      16.723 -12.305  -9.931  1.00  0.62           C  
ATOM   2487  CD1 ILE A 154      14.495 -10.204 -10.577  1.00  0.62           C  
ATOM   2488  H   ILE A 154      17.993  -8.856 -11.683  1.00  0.62           H  
ATOM   2489  HA  ILE A 154      18.446 -10.224  -9.212  1.00  0.62           H  
ATOM   2490  HB  ILE A 154      16.812 -11.033 -11.673  1.00  0.62           H  
ATOM   2491 1HG1 ILE A 154      15.942  -9.970  -9.013  1.00  0.62           H  
ATOM   2492 2HG1 ILE A 154      16.214  -8.960 -10.405  1.00  0.62           H  
ATOM   2493 1HG2 ILE A 154      15.719 -12.650 -10.151  1.00  0.62           H  
ATOM   2494 2HG2 ILE A 154      17.450 -13.023 -10.311  1.00  0.62           H  
ATOM   2495 3HG2 ILE A 154      16.841 -12.208  -8.849  1.00  0.62           H  
ATOM   2496 1HD1 ILE A 154      13.828  -9.440 -10.172  1.00  0.62           H  
ATOM   2497 2HD1 ILE A 154      14.481 -10.158 -11.667  1.00  0.62           H  
ATOM   2498 3HD1 ILE A 154      14.160 -11.189 -10.248  1.00  0.62           H  
ATOM   2499  N   VAL A 155      19.542 -11.802 -11.891  1.00  0.65           N  
ATOM   2500  CA  VAL A 155      20.388 -12.890 -12.330  1.00  0.65           C  
ATOM   2501  C   VAL A 155      21.815 -12.656 -11.858  1.00  0.65           C  
ATOM   2502  O   VAL A 155      22.478 -13.574 -11.374  1.00  0.65           O  
ATOM   2503  CB  VAL A 155      20.298 -12.985 -13.853  1.00  0.65           C  
ATOM   2504  CG1 VAL A 155      21.262 -13.967 -14.413  1.00  0.65           C  
ATOM   2505  CG2 VAL A 155      18.912 -13.400 -14.216  1.00  0.65           C  
ATOM   2506  H   VAL A 155      19.099 -11.213 -12.589  1.00  0.65           H  
ATOM   2507  HA  VAL A 155      20.016 -13.817 -11.901  1.00  0.65           H  
ATOM   2508  HB  VAL A 155      20.522 -12.006 -14.276  1.00  0.65           H  
ATOM   2509 1HG1 VAL A 155      21.148 -13.983 -15.493  1.00  0.65           H  
ATOM   2510 2HG1 VAL A 155      22.280 -13.686 -14.150  1.00  0.65           H  
ATOM   2511 3HG1 VAL A 155      21.035 -14.944 -14.018  1.00  0.65           H  
ATOM   2512 1HG2 VAL A 155      18.837 -13.439 -15.301  1.00  0.65           H  
ATOM   2513 2HG2 VAL A 155      18.723 -14.379 -13.786  1.00  0.65           H  
ATOM   2514 3HG2 VAL A 155      18.186 -12.699 -13.827  1.00  0.65           H  
ATOM   2515  N   TYR A 156      22.312 -11.436 -11.971  1.00  0.70           N  
ATOM   2516  CA  TYR A 156      23.647 -11.151 -11.489  1.00  0.70           C  
ATOM   2517  C   TYR A 156      23.766 -11.369  -9.973  1.00  0.70           C  
ATOM   2518  O   TYR A 156      24.632 -12.110  -9.497  1.00  0.70           O  
ATOM   2519  CB  TYR A 156      24.014  -9.711 -11.815  1.00  0.70           C  
ATOM   2520  CG  TYR A 156      25.381  -9.303 -11.386  1.00  0.70           C  
ATOM   2521  CD1 TYR A 156      26.472  -9.668 -12.156  1.00  0.70           C  
ATOM   2522  CD2 TYR A 156      25.560  -8.565 -10.232  1.00  0.70           C  
ATOM   2523  CE1 TYR A 156      27.739  -9.292 -11.775  1.00  0.70           C  
ATOM   2524  CE2 TYR A 156      26.831  -8.189  -9.847  1.00  0.70           C  
ATOM   2525  CZ  TYR A 156      27.918  -8.548 -10.617  1.00  0.70           C  
ATOM   2526  OH  TYR A 156      29.185  -8.170 -10.235  1.00  0.70           O  
ATOM   2527  H   TYR A 156      21.775 -10.677 -12.393  1.00  0.70           H  
ATOM   2528  HA  TYR A 156      24.345 -11.825 -11.986  1.00  0.70           H  
ATOM   2529 1HB  TYR A 156      23.928  -9.551 -12.879  1.00  0.70           H  
ATOM   2530 2HB  TYR A 156      23.296  -9.041 -11.338  1.00  0.70           H  
ATOM   2531  HD1 TYR A 156      26.327 -10.251 -13.065  1.00  0.70           H  
ATOM   2532  HD2 TYR A 156      24.697  -8.279  -9.626  1.00  0.70           H  
ATOM   2533  HE1 TYR A 156      28.595  -9.579 -12.383  1.00  0.70           H  
ATOM   2534  HE2 TYR A 156      26.974  -7.606  -8.936  1.00  0.70           H  
ATOM   2535  HH  TYR A 156      29.825  -8.518 -10.862  1.00  0.70           H  
ATOM   2536  N   ASP A 157      22.880 -10.728  -9.202  1.00  0.75           N  
ATOM   2537  CA  ASP A 157      22.937 -10.761  -7.743  1.00  0.75           C  
ATOM   2538  C   ASP A 157      22.767 -12.148  -7.127  1.00  0.75           C  
ATOM   2539  O   ASP A 157      23.375 -12.463  -6.104  1.00  0.75           O  
ATOM   2540  CB  ASP A 157      21.909  -9.818  -7.152  1.00  0.75           C  
ATOM   2541  CG  ASP A 157      22.154  -9.574  -5.701  1.00  0.75           C  
ATOM   2542  OD1 ASP A 157      23.179  -9.016  -5.374  1.00  0.75           O  
ATOM   2543  OD2 ASP A 157      21.330  -9.933  -4.920  1.00  0.75           O  
ATOM   2544  H   ASP A 157      22.144 -10.163  -9.634  1.00  0.75           H  
ATOM   2545  HA  ASP A 157      23.926 -10.396  -7.452  1.00  0.75           H  
ATOM   2546 1HB  ASP A 157      21.929  -8.867  -7.686  1.00  0.75           H  
ATOM   2547 2HB  ASP A 157      20.906 -10.240  -7.283  1.00  0.75           H  
ATOM   2548  N   THR A 158      21.976 -12.996  -7.776  1.00  0.82           N  
ATOM   2549  CA  THR A 158      21.716 -14.342  -7.298  1.00  0.82           C  
ATOM   2550  C   THR A 158      22.754 -15.326  -7.821  1.00  0.82           C  
ATOM   2551  O   THR A 158      22.605 -16.543  -7.657  1.00  0.82           O  
ATOM   2552  CB  THR A 158      20.335 -14.822  -7.745  1.00  0.82           C  
ATOM   2553  OG1 THR A 158      20.300 -14.763  -9.171  1.00  0.82           O  
ATOM   2554  CG2 THR A 158      19.210 -13.993  -7.143  1.00  0.82           C  
ATOM   2555  H   THR A 158      21.481 -12.680  -8.611  1.00  0.82           H  
ATOM   2556  HA  THR A 158      21.758 -14.339  -6.209  1.00  0.82           H  
ATOM   2557  HB  THR A 158      20.207 -15.858  -7.437  1.00  0.82           H  
ATOM   2558  HG1 THR A 158      20.341 -13.814  -9.439  1.00  0.82           H  
ATOM   2559 1HG2 THR A 158      18.255 -14.372  -7.495  1.00  0.82           H  
ATOM   2560 2HG2 THR A 158      19.249 -14.061  -6.054  1.00  0.82           H  
ATOM   2561 3HG2 THR A 158      19.313 -12.952  -7.437  1.00  0.82           H  
ATOM   2562  N   LYS A 159      23.794 -14.814  -8.496  1.00  0.89           N  
ATOM   2563  CA  LYS A 159      24.833 -15.652  -9.064  1.00  0.89           C  
ATOM   2564  C   LYS A 159      24.256 -16.629 -10.076  1.00  0.89           C  
ATOM   2565  O   LYS A 159      24.400 -17.845  -9.960  1.00  0.89           O  
ATOM   2566  CB  LYS A 159      25.608 -16.363  -7.956  1.00  0.89           C  
ATOM   2567  CG  LYS A 159      26.314 -15.414  -7.010  1.00  0.89           C  
ATOM   2568  CD  LYS A 159      27.017 -16.162  -5.909  1.00  0.89           C  
ATOM   2569  CE  LYS A 159      28.249 -16.882  -6.418  1.00  0.89           C  
ATOM   2570  NZ  LYS A 159      29.030 -17.449  -5.304  1.00  0.89           N  
ATOM   2571  H   LYS A 159      23.884 -13.807  -8.626  1.00  0.89           H  
ATOM   2572  HA  LYS A 159      25.530 -15.003  -9.597  1.00  0.89           H  
ATOM   2573 1HB  LYS A 159      24.955 -16.999  -7.366  1.00  0.89           H  
ATOM   2574 2HB  LYS A 159      26.362 -17.008  -8.405  1.00  0.89           H  
ATOM   2575 1HG  LYS A 159      27.038 -14.819  -7.562  1.00  0.89           H  
ATOM   2576 2HG  LYS A 159      25.582 -14.737  -6.561  1.00  0.89           H  
ATOM   2577 1HD  LYS A 159      27.305 -15.476  -5.110  1.00  0.89           H  
ATOM   2578 2HD  LYS A 159      26.340 -16.907  -5.488  1.00  0.89           H  
ATOM   2579 1HE  LYS A 159      27.934 -17.692  -7.073  1.00  0.89           H  
ATOM   2580 2HE  LYS A 159      28.879 -16.193  -6.981  1.00  0.89           H  
ATOM   2581 1HZ  LYS A 159      29.833 -17.937  -5.649  1.00  0.89           H  
ATOM   2582 2HZ  LYS A 159      29.326 -16.707  -4.698  1.00  0.89           H  
ATOM   2583 3HZ  LYS A 159      28.435 -18.098  -4.766  1.00  0.89           H  
ATOM   2584  N   HIS A 160      23.535 -16.073 -11.045  1.00  0.95           N  
ATOM   2585  CA  HIS A 160      22.903 -16.805 -12.129  1.00  0.95           C  
ATOM   2586  C   HIS A 160      21.909 -17.814 -11.612  1.00  0.95           C  
ATOM   2587  O   HIS A 160      21.849 -18.953 -12.077  1.00  0.95           O  
ATOM   2588  CB  HIS A 160      23.945 -17.459 -13.030  1.00  0.95           C  
ATOM   2589  CG  HIS A 160      24.901 -16.463 -13.625  1.00  0.95           C  
ATOM   2590  ND1 HIS A 160      24.515 -15.544 -14.573  1.00  0.95           N  
ATOM   2591  CD2 HIS A 160      26.217 -16.248 -13.410  1.00  0.95           C  
ATOM   2592  CE1 HIS A 160      25.552 -14.808 -14.919  1.00  0.95           C  
ATOM   2593  NE2 HIS A 160      26.598 -15.214 -14.229  1.00  0.95           N  
ATOM   2594  H   HIS A 160      23.410 -15.068 -11.045  1.00  0.95           H  
ATOM   2595  HA  HIS A 160      22.352 -16.105 -12.739  1.00  0.95           H  
ATOM   2596 1HB  HIS A 160      24.513 -18.205 -12.473  1.00  0.95           H  
ATOM   2597 2HB  HIS A 160      23.440 -17.973 -13.846  1.00  0.95           H  
ATOM   2598  HD2 HIS A 160      26.856 -16.796 -12.719  1.00  0.95           H  
ATOM   2599  HE1 HIS A 160      25.547 -14.010 -15.652  1.00  0.95           H  
ATOM   2600  HE2 HIS A 160      27.531 -14.829 -14.296  1.00  0.95           H  
ATOM   2601  N   LEU A 161      21.121 -17.365 -10.640  1.00  0.98           N  
ATOM   2602  CA  LEU A 161      20.070 -18.097  -9.974  1.00  0.98           C  
ATOM   2603  C   LEU A 161      20.534 -19.257  -9.085  1.00  0.98           C  
ATOM   2604  O   LEU A 161      19.700 -19.967  -8.526  1.00  0.98           O  
ATOM   2605  CB  LEU A 161      19.052 -18.604 -11.013  1.00  0.98           C  
ATOM   2606  CG  LEU A 161      18.551 -17.510 -11.969  1.00  0.98           C  
ATOM   2607  CD1 LEU A 161      17.450 -18.048 -12.840  1.00  0.98           C  
ATOM   2608  CD2 LEU A 161      18.140 -16.336 -11.183  1.00  0.98           C  
ATOM   2609  H   LEU A 161      21.213 -16.403 -10.303  1.00  0.98           H  
ATOM   2610  HA  LEU A 161      19.560 -17.384  -9.335  1.00  0.98           H  
ATOM   2611 1HB  LEU A 161      19.487 -19.408 -11.599  1.00  0.98           H  
ATOM   2612 2HB  LEU A 161      18.187 -18.997 -10.484  1.00  0.98           H  
ATOM   2613  HG  LEU A 161      19.360 -17.217 -12.626  1.00  0.98           H  
ATOM   2614 1HD1 LEU A 161      17.110 -17.283 -13.519  1.00  0.98           H  
ATOM   2615 2HD1 LEU A 161      17.814 -18.905 -13.409  1.00  0.98           H  
ATOM   2616 3HD1 LEU A 161      16.627 -18.343 -12.216  1.00  0.98           H  
ATOM   2617 1HD2 LEU A 161      17.830 -15.548 -11.854  1.00  0.98           H  
ATOM   2618 2HD2 LEU A 161      17.326 -16.605 -10.513  1.00  0.98           H  
ATOM   2619 3HD2 LEU A 161      18.972 -16.003 -10.614  1.00  0.98           H  
ATOM   2620  N   LYS A 162      21.835 -19.370  -8.800  1.00  0.99           N  
ATOM   2621  CA  LYS A 162      22.310 -20.396  -7.868  1.00  0.99           C  
ATOM   2622  C   LYS A 162      21.746 -20.181  -6.459  1.00  0.99           C  
ATOM   2623  O   LYS A 162      21.609 -21.136  -5.673  1.00  0.99           O  
ATOM   2624  CB  LYS A 162      23.832 -20.420  -7.837  1.00  0.99           C  
ATOM   2625  CG  LYS A 162      24.464 -20.962  -9.112  1.00  0.99           C  
ATOM   2626  CD  LYS A 162      25.980 -20.912  -9.047  1.00  0.99           C  
ATOM   2627  CE  LYS A 162      26.602 -21.439 -10.331  1.00  0.99           C  
ATOM   2628  NZ  LYS A 162      28.089 -21.357 -10.305  1.00  0.99           N  
ATOM   2629  H   LYS A 162      22.529 -18.770  -9.255  1.00  0.99           H  
ATOM   2630  HA  LYS A 162      21.961 -21.365  -8.224  1.00  0.99           H  
ATOM   2631 1HB  LYS A 162      24.199 -19.398  -7.698  1.00  0.99           H  
ATOM   2632 2HB  LYS A 162      24.178 -21.011  -6.992  1.00  0.99           H  
ATOM   2633 1HG  LYS A 162      24.147 -21.992  -9.264  1.00  0.99           H  
ATOM   2634 2HG  LYS A 162      24.122 -20.367  -9.963  1.00  0.99           H  
ATOM   2635 1HD  LYS A 162      26.291 -19.873  -8.901  1.00  0.99           H  
ATOM   2636 2HD  LYS A 162      26.334 -21.504  -8.205  1.00  0.99           H  
ATOM   2637 1HE  LYS A 162      26.308 -22.478 -10.467  1.00  0.99           H  
ATOM   2638 2HE  LYS A 162      26.229 -20.852 -11.171  1.00  0.99           H  
ATOM   2639 1HZ  LYS A 162      28.462 -21.714 -11.173  1.00  0.99           H  
ATOM   2640 2HZ  LYS A 162      28.365 -20.392 -10.190  1.00  0.99           H  
ATOM   2641 3HZ  LYS A 162      28.445 -21.905  -9.535  1.00  0.99           H  
ATOM   2642  N   LEU A 163      21.463 -18.915  -6.131  1.00  0.97           N  
ATOM   2643  CA  LEU A 163      20.900 -18.522  -4.850  1.00  0.97           C  
ATOM   2644  C   LEU A 163      19.411 -18.161  -4.930  1.00  0.97           C  
ATOM   2645  O   LEU A 163      18.862 -17.595  -3.984  1.00  0.97           O  
ATOM   2646  CB  LEU A 163      21.686 -17.330  -4.320  1.00  0.97           C  
ATOM   2647  CG  LEU A 163      23.140 -17.609  -4.088  1.00  0.97           C  
ATOM   2648  CD1 LEU A 163      23.844 -16.338  -3.670  1.00  0.97           C  
ATOM   2649  CD2 LEU A 163      23.241 -18.684  -3.035  1.00  0.97           C  
ATOM   2650  H   LEU A 163      21.664 -18.174  -6.806  1.00  0.97           H  
ATOM   2651  HA  LEU A 163      21.009 -19.353  -4.158  1.00  0.97           H  
ATOM   2652 1HB  LEU A 163      21.610 -16.520  -5.037  1.00  0.97           H  
ATOM   2653 2HB  LEU A 163      21.245 -17.008  -3.378  1.00  0.97           H  
ATOM   2654  HG  LEU A 163      23.605 -17.960  -5.014  1.00  0.97           H  
ATOM   2655 1HD1 LEU A 163      24.902 -16.546  -3.497  1.00  0.97           H  
ATOM   2656 2HD1 LEU A 163      23.746 -15.588  -4.461  1.00  0.97           H  
ATOM   2657 3HD1 LEU A 163      23.396 -15.963  -2.761  1.00  0.97           H  
ATOM   2658 1HD2 LEU A 163      24.266 -18.911  -2.858  1.00  0.97           H  
ATOM   2659 2HD2 LEU A 163      22.782 -18.338  -2.112  1.00  0.97           H  
ATOM   2660 3HD2 LEU A 163      22.729 -19.579  -3.380  1.00  0.97           H  
ATOM   2661  N   ALA A 164      18.771 -18.406  -6.075  1.00  0.92           N  
ATOM   2662  CA  ALA A 164      17.365 -18.042  -6.249  1.00  0.92           C  
ATOM   2663  C   ALA A 164      16.447 -18.883  -5.385  1.00  0.92           C  
ATOM   2664  O   ALA A 164      16.647 -20.091  -5.246  1.00  0.92           O  
ATOM   2665  CB  ALA A 164      16.972 -18.222  -7.699  1.00  0.92           C  
ATOM   2666  H   ALA A 164      19.239 -18.901  -6.833  1.00  0.92           H  
ATOM   2667  HA  ALA A 164      17.235 -16.999  -5.957  1.00  0.92           H  
ATOM   2668 1HB  ALA A 164      15.941 -17.963  -7.854  1.00  0.92           H  
ATOM   2669 2HB  ALA A 164      17.588 -17.600  -8.311  1.00  0.92           H  
ATOM   2670 3HB  ALA A 164      17.124 -19.252  -7.966  1.00  0.92           H  
ATOM   2671  N   ASN A 165      15.405 -18.264  -4.828  1.00  0.86           N  
ATOM   2672  CA  ASN A 165      14.399 -19.066  -4.134  1.00  0.86           C  
ATOM   2673  C   ASN A 165      13.170 -19.192  -5.029  1.00  0.86           C  
ATOM   2674  O   ASN A 165      13.160 -18.661  -6.142  1.00  0.86           O  
ATOM   2675  CB  ASN A 165      14.068 -18.518  -2.756  1.00  0.86           C  
ATOM   2676  CG  ASN A 165      13.464 -17.170  -2.767  1.00  0.86           C  
ATOM   2677  OD1 ASN A 165      13.055 -16.658  -3.807  1.00  0.86           O  
ATOM   2678  ND2 ASN A 165      13.377 -16.569  -1.605  1.00  0.86           N  
ATOM   2679  H   ASN A 165      15.281 -17.249  -4.937  1.00  0.86           H  
ATOM   2680  HA  ASN A 165      14.787 -20.076  -3.993  1.00  0.86           H  
ATOM   2681 1HB  ASN A 165      13.389 -19.200  -2.246  1.00  0.86           H  
ATOM   2682 2HB  ASN A 165      14.984 -18.478  -2.166  1.00  0.86           H  
ATOM   2683 1HD2 ASN A 165      12.958 -15.659  -1.538  1.00  0.86           H  
ATOM   2684 2HD2 ASN A 165      13.716 -17.021  -0.781  1.00  0.86           H  
ATOM   2685  N   ALA A 166      12.114 -19.849  -4.550  1.00  0.79           N  
ATOM   2686  CA  ALA A 166      10.924 -19.993  -5.389  1.00  0.79           C  
ATOM   2687  C   ALA A 166      10.345 -18.644  -5.786  1.00  0.79           C  
ATOM   2688  O   ALA A 166       9.908 -18.464  -6.926  1.00  0.79           O  
ATOM   2689  CB  ALA A 166       9.863 -20.791  -4.663  1.00  0.79           C  
ATOM   2690  H   ALA A 166      12.144 -20.271  -3.635  1.00  0.79           H  
ATOM   2691  HA  ALA A 166      11.209 -20.522  -6.295  1.00  0.79           H  
ATOM   2692 1HB  ALA A 166       8.995 -20.908  -5.312  1.00  0.79           H  
ATOM   2693 2HB  ALA A 166      10.258 -21.771  -4.402  1.00  0.79           H  
ATOM   2694 3HB  ALA A 166       9.569 -20.264  -3.757  1.00  0.79           H  
ATOM   2695  N   GLN A 167      10.384 -17.679  -4.865  1.00  0.73           N  
ATOM   2696  CA  GLN A 167       9.817 -16.370  -5.140  1.00  0.73           C  
ATOM   2697  C   GLN A 167      10.583 -15.707  -6.273  1.00  0.73           C  
ATOM   2698  O   GLN A 167       9.984 -15.108  -7.171  1.00  0.73           O  
ATOM   2699  CB  GLN A 167       9.902 -15.470  -3.899  1.00  0.73           C  
ATOM   2700  CG  GLN A 167       9.023 -15.875  -2.738  1.00  0.73           C  
ATOM   2701  CD  GLN A 167       9.269 -14.994  -1.506  1.00  0.73           C  
ATOM   2702  OE1 GLN A 167      10.240 -14.229  -1.470  1.00  0.73           O  
ATOM   2703  NE2 GLN A 167       8.406 -15.119  -0.501  1.00  0.73           N  
ATOM   2704  H   GLN A 167      10.794 -17.867  -3.961  1.00  0.73           H  
ATOM   2705  HA  GLN A 167       8.776 -16.494  -5.444  1.00  0.73           H  
ATOM   2706 1HB  GLN A 167      10.919 -15.443  -3.539  1.00  0.73           H  
ATOM   2707 2HB  GLN A 167       9.647 -14.450  -4.173  1.00  0.73           H  
ATOM   2708 1HG  GLN A 167       7.979 -15.778  -3.031  1.00  0.73           H  
ATOM   2709 2HG  GLN A 167       9.246 -16.908  -2.472  1.00  0.73           H  
ATOM   2710 1HE2 GLN A 167       8.520 -14.569   0.364  1.00  0.73           H  
ATOM   2711 2HE2 GLN A 167       7.643 -15.758  -0.571  1.00  0.73           H  
ATOM   2712  N   THR A 168      11.902 -15.880  -6.260  1.00  0.67           N  
ATOM   2713  CA  THR A 168      12.778 -15.272  -7.243  1.00  0.67           C  
ATOM   2714  C   THR A 168      12.395 -15.776  -8.614  1.00  0.67           C  
ATOM   2715  O   THR A 168      12.247 -14.998  -9.559  1.00  0.67           O  
ATOM   2716  CB  THR A 168      14.236 -15.668  -6.992  1.00  0.67           C  
ATOM   2717  OG1 THR A 168      14.649 -15.261  -5.696  1.00  0.67           O  
ATOM   2718  CG2 THR A 168      15.126 -15.033  -8.014  1.00  0.67           C  
ATOM   2719  H   THR A 168      12.316 -16.406  -5.496  1.00  0.67           H  
ATOM   2720  HA  THR A 168      12.665 -14.189  -7.213  1.00  0.67           H  
ATOM   2721  HB  THR A 168      14.318 -16.727  -7.063  1.00  0.67           H  
ATOM   2722  HG1 THR A 168      14.450 -14.289  -5.608  1.00  0.67           H  
ATOM   2723 1HG2 THR A 168      16.151 -15.327  -7.842  1.00  0.67           H  
ATOM   2724 2HG2 THR A 168      14.815 -15.360  -8.986  1.00  0.67           H  
ATOM   2725 3HG2 THR A 168      15.041 -13.949  -7.944  1.00  0.67           H  
ATOM   2726  N   PHE A 169      12.187 -17.085  -8.713  1.00  0.63           N  
ATOM   2727  CA  PHE A 169      11.847 -17.689  -9.985  1.00  0.63           C  
ATOM   2728  C   PHE A 169      10.508 -17.150 -10.496  1.00  0.63           C  
ATOM   2729  O   PHE A 169      10.345 -16.913 -11.702  1.00  0.63           O  
ATOM   2730  CB  PHE A 169      11.832 -19.208  -9.848  1.00  0.63           C  
ATOM   2731  CG  PHE A 169      13.222 -19.831  -9.766  1.00  0.63           C  
ATOM   2732  CD1 PHE A 169      13.640 -20.469  -8.611  1.00  0.63           C  
ATOM   2733  CD2 PHE A 169      14.097 -19.794 -10.847  1.00  0.63           C  
ATOM   2734  CE1 PHE A 169      14.884 -21.050  -8.524  1.00  0.63           C  
ATOM   2735  CE2 PHE A 169      15.347 -20.388 -10.759  1.00  0.63           C  
ATOM   2736  CZ  PHE A 169      15.738 -21.012  -9.602  1.00  0.63           C  
ATOM   2737  H   PHE A 169      12.309 -17.667  -7.879  1.00  0.63           H  
ATOM   2738  HA  PHE A 169      12.617 -17.426 -10.705  1.00  0.63           H  
ATOM   2739 1HB  PHE A 169      11.284 -19.479  -8.943  1.00  0.63           H  
ATOM   2740 2HB  PHE A 169      11.306 -19.647 -10.692  1.00  0.63           H  
ATOM   2741  HD1 PHE A 169      12.970 -20.508  -7.764  1.00  0.63           H  
ATOM   2742  HD2 PHE A 169      13.790 -19.300 -11.771  1.00  0.63           H  
ATOM   2743  HE1 PHE A 169      15.193 -21.541  -7.599  1.00  0.63           H  
ATOM   2744  HE2 PHE A 169      16.025 -20.369 -11.606  1.00  0.63           H  
ATOM   2745  HZ  PHE A 169      16.723 -21.474  -9.535  1.00  0.63           H  
ATOM   2746  N   GLU A 170       9.547 -16.915  -9.592  1.00  0.61           N  
ATOM   2747  CA  GLU A 170       8.270 -16.345 -10.027  1.00  0.61           C  
ATOM   2748  C   GLU A 170       8.456 -14.930 -10.606  1.00  0.61           C  
ATOM   2749  O   GLU A 170       7.842 -14.581 -11.621  1.00  0.61           O  
ATOM   2750  CB  GLU A 170       7.255 -16.286  -8.875  1.00  0.61           C  
ATOM   2751  CG  GLU A 170       6.715 -17.629  -8.397  1.00  0.61           C  
ATOM   2752  CD  GLU A 170       5.724 -17.490  -7.247  1.00  0.61           C  
ATOM   2753  OE1 GLU A 170       5.533 -16.389  -6.774  1.00  0.61           O  
ATOM   2754  OE2 GLU A 170       5.161 -18.484  -6.849  1.00  0.61           O  
ATOM   2755  H   GLU A 170       9.702 -17.156  -8.608  1.00  0.61           H  
ATOM   2756  HA  GLU A 170       7.861 -16.982 -10.810  1.00  0.61           H  
ATOM   2757 1HB  GLU A 170       7.715 -15.806  -8.021  1.00  0.61           H  
ATOM   2758 2HB  GLU A 170       6.408 -15.669  -9.172  1.00  0.61           H  
ATOM   2759 1HG  GLU A 170       6.225 -18.129  -9.231  1.00  0.61           H  
ATOM   2760 2HG  GLU A 170       7.553 -18.248  -8.079  1.00  0.61           H  
ATOM   2761  N   ARG A 171       9.345 -14.131  -9.996  1.00  0.59           N  
ATOM   2762  CA  ARG A 171       9.580 -12.760 -10.468  1.00  0.59           C  
ATOM   2763  C   ARG A 171      10.309 -12.770 -11.804  1.00  0.59           C  
ATOM   2764  O   ARG A 171      10.006 -11.979 -12.702  1.00  0.59           O  
ATOM   2765  CB  ARG A 171      10.370 -11.956  -9.449  1.00  0.59           C  
ATOM   2766  CG  ARG A 171       9.498 -11.297  -8.365  1.00  0.59           C  
ATOM   2767  CD  ARG A 171       8.962 -12.327  -7.473  1.00  0.59           C  
ATOM   2768  NE  ARG A 171       8.112 -11.826  -6.418  1.00  0.59           N  
ATOM   2769  CZ  ARG A 171       7.395 -12.608  -5.588  1.00  0.59           C  
ATOM   2770  NH1 ARG A 171       7.385 -13.905  -5.753  1.00  0.59           N  
ATOM   2771  NH2 ARG A 171       6.703 -12.059  -4.619  1.00  0.59           N  
ATOM   2772  H   ARG A 171       9.817 -14.476  -9.156  1.00  0.59           H  
ATOM   2773  HA  ARG A 171       8.614 -12.275 -10.605  1.00  0.59           H  
ATOM   2774 1HB  ARG A 171      11.082 -12.614  -8.946  1.00  0.59           H  
ATOM   2775 2HB  ARG A 171      10.941 -11.174  -9.952  1.00  0.59           H  
ATOM   2776 1HG  ARG A 171      10.095 -10.596  -7.774  1.00  0.59           H  
ATOM   2777 2HG  ARG A 171       8.656 -10.775  -8.813  1.00  0.59           H  
ATOM   2778 1HD  ARG A 171       8.415 -13.082  -8.035  1.00  0.59           H  
ATOM   2779 2HD  ARG A 171       9.817 -12.773  -6.993  1.00  0.59           H  
ATOM   2780  HE  ARG A 171       8.029 -10.810  -6.284  1.00  0.59           H  
ATOM   2781 1HH1 ARG A 171       7.911 -14.314  -6.529  1.00  0.59           H  
ATOM   2782 2HH1 ARG A 171       6.842 -14.498  -5.140  1.00  0.59           H  
ATOM   2783 1HH2 ARG A 171       6.754 -11.035  -4.505  1.00  0.59           H  
ATOM   2784 2HH2 ARG A 171       6.163 -12.623  -3.989  1.00  0.59           H  
ATOM   2785  N   ILE A 172      11.233 -13.707 -11.959  1.00  0.58           N  
ATOM   2786  CA  ILE A 172      11.947 -13.854 -13.212  1.00  0.58           C  
ATOM   2787  C   ILE A 172      10.975 -14.265 -14.308  1.00  0.58           C  
ATOM   2788  O   ILE A 172      10.988 -13.683 -15.393  1.00  0.58           O  
ATOM   2789  CB  ILE A 172      13.082 -14.870 -13.058  1.00  0.58           C  
ATOM   2790  CG1 ILE A 172      14.111 -14.298 -12.167  1.00  0.58           C  
ATOM   2791  CG2 ILE A 172      13.671 -15.274 -14.371  1.00  0.58           C  
ATOM   2792  CD1 ILE A 172      15.062 -15.292 -11.762  1.00  0.58           C  
ATOM   2793  H   ILE A 172      11.459 -14.321 -11.175  1.00  0.58           H  
ATOM   2794  HA  ILE A 172      12.380 -12.895 -13.476  1.00  0.58           H  
ATOM   2795  HB  ILE A 172      12.687 -15.757 -12.563  1.00  0.58           H  
ATOM   2796 1HG1 ILE A 172      14.640 -13.495 -12.682  1.00  0.58           H  
ATOM   2797 2HG1 ILE A 172      13.635 -13.886 -11.284  1.00  0.58           H  
ATOM   2798 1HG2 ILE A 172      14.461 -16.007 -14.208  1.00  0.58           H  
ATOM   2799 2HG2 ILE A 172      12.888 -15.712 -14.960  1.00  0.58           H  
ATOM   2800 3HG2 ILE A 172      14.080 -14.415 -14.880  1.00  0.58           H  
ATOM   2801 1HD1 ILE A 172      15.782 -14.829 -11.113  1.00  0.58           H  
ATOM   2802 2HD1 ILE A 172      14.552 -16.096 -11.232  1.00  0.58           H  
ATOM   2803 3HD1 ILE A 172      15.550 -15.689 -12.641  1.00  0.58           H  
ATOM   2804  N   SER A 173      10.098 -15.228 -14.008  1.00  0.58           N  
ATOM   2805  CA  SER A 173       9.116 -15.703 -14.972  1.00  0.58           C  
ATOM   2806  C   SER A 173       8.215 -14.551 -15.428  1.00  0.58           C  
ATOM   2807  O   SER A 173       7.912 -14.426 -16.614  1.00  0.58           O  
ATOM   2808  CB  SER A 173       8.285 -16.806 -14.345  1.00  0.58           C  
ATOM   2809  OG  SER A 173       9.087 -17.919 -14.040  1.00  0.58           O  
ATOM   2810  H   SER A 173      10.132 -15.674 -13.091  1.00  0.58           H  
ATOM   2811  HA  SER A 173       9.645 -16.099 -15.839  1.00  0.58           H  
ATOM   2812 1HB  SER A 173       7.813 -16.436 -13.438  1.00  0.58           H  
ATOM   2813 2HB  SER A 173       7.495 -17.099 -15.031  1.00  0.58           H  
ATOM   2814  HG  SER A 173       9.678 -17.622 -13.306  1.00  0.58           H  
ATOM   2815  N   TYR A 174       7.810 -13.688 -14.488  1.00  0.59           N  
ATOM   2816  CA  TYR A 174       7.021 -12.499 -14.805  1.00  0.59           C  
ATOM   2817  C   TYR A 174       7.754 -11.600 -15.803  1.00  0.59           C  
ATOM   2818  O   TYR A 174       7.232 -11.275 -16.876  1.00  0.59           O  
ATOM   2819  CB  TYR A 174       6.724 -11.733 -13.494  1.00  0.59           C  
ATOM   2820  CG  TYR A 174       6.125 -10.333 -13.615  1.00  0.59           C  
ATOM   2821  CD1 TYR A 174       4.777 -10.116 -13.848  1.00  0.59           C  
ATOM   2822  CD2 TYR A 174       6.979  -9.248 -13.462  1.00  0.59           C  
ATOM   2823  CE1 TYR A 174       4.301  -8.811 -13.929  1.00  0.59           C  
ATOM   2824  CE2 TYR A 174       6.510  -7.961 -13.549  1.00  0.59           C  
ATOM   2825  CZ  TYR A 174       5.184  -7.735 -13.779  1.00  0.59           C  
ATOM   2826  OH  TYR A 174       4.730  -6.445 -13.857  1.00  0.59           O  
ATOM   2827  H   TYR A 174       8.051 -13.870 -13.512  1.00  0.59           H  
ATOM   2828  HA  TYR A 174       6.084 -12.816 -15.261  1.00  0.59           H  
ATOM   2829 1HB  TYR A 174       6.045 -12.335 -12.888  1.00  0.59           H  
ATOM   2830 2HB  TYR A 174       7.632 -11.642 -12.928  1.00  0.59           H  
ATOM   2831  HD1 TYR A 174       4.097 -10.959 -13.964  1.00  0.59           H  
ATOM   2832  HD2 TYR A 174       8.031  -9.425 -13.272  1.00  0.59           H  
ATOM   2833  HE1 TYR A 174       3.241  -8.631 -14.109  1.00  0.59           H  
ATOM   2834  HE2 TYR A 174       7.194  -7.120 -13.427  1.00  0.59           H  
ATOM   2835  HH  TYR A 174       3.768  -6.434 -13.811  1.00  0.59           H  
ATOM   2836  N   LEU A 175       8.990 -11.239 -15.460  1.00  0.61           N  
ATOM   2837  CA  LEU A 175       9.775 -10.327 -16.273  1.00  0.61           C  
ATOM   2838  C   LEU A 175      10.154 -10.894 -17.646  1.00  0.61           C  
ATOM   2839  O   LEU A 175      10.239 -10.154 -18.632  1.00  0.61           O  
ATOM   2840  CB  LEU A 175      11.037  -9.932 -15.527  1.00  0.61           C  
ATOM   2841  CG  LEU A 175      10.891  -9.057 -14.267  1.00  0.61           C  
ATOM   2842  CD1 LEU A 175      12.262  -8.888 -13.643  1.00  0.61           C  
ATOM   2843  CD2 LEU A 175      10.297  -7.718 -14.624  1.00  0.61           C  
ATOM   2844  H   LEU A 175       9.379 -11.579 -14.578  1.00  0.61           H  
ATOM   2845  HA  LEU A 175       9.176  -9.434 -16.425  1.00  0.61           H  
ATOM   2846 1HB  LEU A 175      11.498 -10.840 -15.204  1.00  0.61           H  
ATOM   2847 2HB  LEU A 175      11.690  -9.416 -16.219  1.00  0.61           H  
ATOM   2848  HG  LEU A 175      10.256  -9.563 -13.546  1.00  0.61           H  
ATOM   2849 1HD1 LEU A 175      12.197  -8.295 -12.762  1.00  0.61           H  
ATOM   2850 2HD1 LEU A 175      12.668  -9.867 -13.393  1.00  0.61           H  
ATOM   2851 3HD1 LEU A 175      12.912  -8.387 -14.346  1.00  0.61           H  
ATOM   2852 1HD2 LEU A 175      10.203  -7.108 -13.728  1.00  0.61           H  
ATOM   2853 2HD2 LEU A 175      10.951  -7.228 -15.326  1.00  0.61           H  
ATOM   2854 3HD2 LEU A 175       9.315  -7.862 -15.070  1.00  0.61           H  
ATOM   2855  N   LEU A 176      10.334 -12.210 -17.730  1.00  0.64           N  
ATOM   2856  CA  LEU A 176      10.742 -12.870 -18.969  1.00  0.64           C  
ATOM   2857  C   LEU A 176       9.651 -13.115 -19.985  1.00  0.64           C  
ATOM   2858  O   LEU A 176       9.944 -13.621 -21.063  1.00  0.64           O  
ATOM   2859  CB  LEU A 176      11.379 -14.245 -18.717  1.00  0.64           C  
ATOM   2860  CG  LEU A 176      12.724 -14.285 -18.065  1.00  0.64           C  
ATOM   2861  CD1 LEU A 176      13.050 -15.717 -17.747  1.00  0.64           C  
ATOM   2862  CD2 LEU A 176      13.745 -13.732 -19.036  1.00  0.64           C  
ATOM   2863  H   LEU A 176      10.249 -12.777 -16.885  1.00  0.64           H  
ATOM   2864  HA  LEU A 176      11.492 -12.242 -19.425  1.00  0.64           H  
ATOM   2865 1HB  LEU A 176      10.695 -14.817 -18.083  1.00  0.64           H  
ATOM   2866 2HB  LEU A 176      11.469 -14.758 -19.674  1.00  0.64           H  
ATOM   2867  HG  LEU A 176      12.714 -13.700 -17.156  1.00  0.64           H  
ATOM   2868 1HD1 LEU A 176      14.014 -15.784 -17.278  1.00  0.64           H  
ATOM   2869 2HD1 LEU A 176      12.291 -16.112 -17.078  1.00  0.64           H  
ATOM   2870 3HD1 LEU A 176      13.054 -16.296 -18.668  1.00  0.64           H  
ATOM   2871 1HD2 LEU A 176      14.726 -13.745 -18.601  1.00  0.64           H  
ATOM   2872 2HD2 LEU A 176      13.744 -14.339 -19.933  1.00  0.64           H  
ATOM   2873 3HD2 LEU A 176      13.483 -12.726 -19.299  1.00  0.64           H  
ATOM   2874  N   LYS A 177       8.404 -12.732 -19.735  1.00  0.67           N  
ATOM   2875  CA  LYS A 177       7.385 -13.099 -20.723  1.00  0.67           C  
ATOM   2876  C   LYS A 177       7.702 -12.665 -22.183  1.00  0.67           C  
ATOM   2877  O   LYS A 177       7.254 -13.322 -23.122  1.00  0.67           O  
ATOM   2878  CB  LYS A 177       6.022 -12.534 -20.295  1.00  0.67           C  
ATOM   2879  CG  LYS A 177       5.848 -11.005 -20.412  1.00  0.67           C  
ATOM   2880  CD  LYS A 177       4.452 -10.579 -19.919  1.00  0.67           C  
ATOM   2881  CE  LYS A 177       4.172  -9.072 -20.101  1.00  0.67           C  
ATOM   2882  NZ  LYS A 177       4.006  -8.677 -21.564  1.00  0.67           N  
ATOM   2883  H   LYS A 177       8.149 -12.268 -18.854  1.00  0.67           H  
ATOM   2884  HA  LYS A 177       7.307 -14.186 -20.721  1.00  0.67           H  
ATOM   2885 1HB  LYS A 177       5.239 -12.999 -20.889  1.00  0.67           H  
ATOM   2886 2HB  LYS A 177       5.844 -12.799 -19.248  1.00  0.67           H  
ATOM   2887 1HG  LYS A 177       6.615 -10.501 -19.819  1.00  0.67           H  
ATOM   2888 2HG  LYS A 177       5.952 -10.703 -21.447  1.00  0.67           H  
ATOM   2889 1HD  LYS A 177       3.697 -11.142 -20.465  1.00  0.67           H  
ATOM   2890 2HD  LYS A 177       4.363 -10.820 -18.859  1.00  0.67           H  
ATOM   2891 1HE  LYS A 177       3.255  -8.828 -19.569  1.00  0.67           H  
ATOM   2892 2HE  LYS A 177       4.994  -8.496 -19.671  1.00  0.67           H  
ATOM   2893 1HZ  LYS A 177       3.813  -7.696 -21.624  1.00  0.67           H  
ATOM   2894 2HZ  LYS A 177       4.860  -8.864 -22.117  1.00  0.67           H  
ATOM   2895 3HZ  LYS A 177       3.246  -9.190 -21.971  1.00  0.67           H  
ATOM   2896  N   ASP A 178       8.490 -11.592 -22.363  1.00  0.70           N  
ATOM   2897  CA  ASP A 178       8.881 -11.082 -23.688  1.00  0.70           C  
ATOM   2898  C   ASP A 178      10.413 -11.011 -23.866  1.00  0.70           C  
ATOM   2899  O   ASP A 178      10.903 -10.321 -24.767  1.00  0.70           O  
ATOM   2900  CB  ASP A 178       8.327  -9.672 -23.894  1.00  0.70           C  
ATOM   2901  CG  ASP A 178       6.791  -9.585 -23.891  1.00  0.70           C  
ATOM   2902  OD1 ASP A 178       6.142 -10.364 -24.526  1.00  0.70           O  
ATOM   2903  OD2 ASP A 178       6.285  -8.731 -23.181  1.00  0.70           O  
ATOM   2904  H   ASP A 178       8.831 -11.119 -21.540  1.00  0.70           H  
ATOM   2905  HA  ASP A 178       8.476 -11.749 -24.452  1.00  0.70           H  
ATOM   2906 1HB  ASP A 178       8.718  -9.042 -23.112  1.00  0.70           H  
ATOM   2907 2HB  ASP A 178       8.696  -9.277 -24.842  1.00  0.70           H  
ATOM   2908  N   ILE A 179      11.165 -11.628 -22.953  1.00  0.72           N  
ATOM   2909  CA  ILE A 179      12.634 -11.508 -22.918  1.00  0.72           C  
ATOM   2910  C   ILE A 179      13.387 -12.831 -22.915  1.00  0.72           C  
ATOM   2911  O   ILE A 179      13.010 -13.769 -22.218  1.00  0.72           O  
ATOM   2912  CB  ILE A 179      13.079 -10.669 -21.693  1.00  0.72           C  
ATOM   2913  CG1 ILE A 179      12.545  -9.268 -21.790  1.00  0.72           C  
ATOM   2914  CG2 ILE A 179      14.589 -10.637 -21.550  1.00  0.72           C  
ATOM   2915  CD1 ILE A 179      12.701  -8.504 -20.536  1.00  0.72           C  
ATOM   2916  H   ILE A 179      10.710 -12.237 -22.273  1.00  0.72           H  
ATOM   2917  HA  ILE A 179      12.942 -10.966 -23.809  1.00  0.72           H  
ATOM   2918  HB  ILE A 179      12.665 -11.093 -20.812  1.00  0.72           H  
ATOM   2919 1HG1 ILE A 179      13.087  -8.748 -22.574  1.00  0.72           H  
ATOM   2920 2HG1 ILE A 179      11.496  -9.280 -22.035  1.00  0.72           H  
ATOM   2921 1HG2 ILE A 179      14.832 -10.050 -20.681  1.00  0.72           H  
ATOM   2922 2HG2 ILE A 179      14.976 -11.643 -21.420  1.00  0.72           H  
ATOM   2923 3HG2 ILE A 179      15.037 -10.184 -22.433  1.00  0.72           H  
ATOM   2924 1HD1 ILE A 179      12.320  -7.502 -20.690  1.00  0.72           H  
ATOM   2925 2HD1 ILE A 179      12.152  -8.993 -19.737  1.00  0.72           H  
ATOM   2926 3HD1 ILE A 179      13.740  -8.461 -20.271  1.00  0.72           H  
ATOM   2927  N   SER A 180      14.441 -12.922 -23.721  1.00  0.74           N  
ATOM   2928  CA  SER A 180      15.252 -14.129 -23.736  1.00  0.74           C  
ATOM   2929  C   SER A 180      16.310 -14.096 -22.631  1.00  0.74           C  
ATOM   2930  O   SER A 180      17.277 -13.323 -22.677  1.00  0.74           O  
ATOM   2931  CB  SER A 180      15.904 -14.310 -25.086  1.00  0.74           C  
ATOM   2932  OG  SER A 180      16.775 -15.411 -25.085  1.00  0.74           O  
ATOM   2933  H   SER A 180      14.694 -12.136 -24.303  1.00  0.74           H  
ATOM   2934  HA  SER A 180      14.598 -14.984 -23.555  1.00  0.74           H  
ATOM   2935 1HB  SER A 180      15.134 -14.454 -25.843  1.00  0.74           H  
ATOM   2936 2HB  SER A 180      16.457 -13.408 -25.348  1.00  0.74           H  
ATOM   2937  HG  SER A 180      17.064 -15.516 -25.998  1.00  0.74           H  
ATOM   2938  N   PHE A 181      16.143 -14.995 -21.669  1.00  0.75           N  
ATOM   2939  CA  PHE A 181      17.005 -15.119 -20.498  1.00  0.75           C  
ATOM   2940  C   PHE A 181      18.458 -15.288 -20.933  1.00  0.75           C  
ATOM   2941  O   PHE A 181      19.379 -14.770 -20.304  1.00  0.75           O  
ATOM   2942  CB  PHE A 181      16.563 -16.309 -19.653  1.00  0.75           C  
ATOM   2943  CG  PHE A 181      17.257 -16.442 -18.335  1.00  0.75           C  
ATOM   2944  CD1 PHE A 181      16.870 -15.646 -17.272  1.00  0.75           C  
ATOM   2945  CD2 PHE A 181      18.259 -17.361 -18.132  1.00  0.75           C  
ATOM   2946  CE1 PHE A 181      17.453 -15.762 -16.066  1.00  0.75           C  
ATOM   2947  CE2 PHE A 181      18.859 -17.467 -16.893  1.00  0.75           C  
ATOM   2948  CZ  PHE A 181      18.460 -16.667 -15.873  1.00  0.75           C  
ATOM   2949  H   PHE A 181      15.329 -15.593 -21.733  1.00  0.75           H  
ATOM   2950  HA  PHE A 181      16.924 -14.210 -19.903  1.00  0.75           H  
ATOM   2951 1HB  PHE A 181      15.497 -16.244 -19.469  1.00  0.75           H  
ATOM   2952 2HB  PHE A 181      16.738 -17.228 -20.211  1.00  0.75           H  
ATOM   2953  HD1 PHE A 181      16.085 -14.926 -17.405  1.00  0.75           H  
ATOM   2954  HD2 PHE A 181      18.575 -18.008 -18.958  1.00  0.75           H  
ATOM   2955  HE1 PHE A 181      17.114 -15.131 -15.254  1.00  0.75           H  
ATOM   2956  HE2 PHE A 181      19.648 -18.192 -16.722  1.00  0.75           H  
ATOM   2957  HZ  PHE A 181      18.936 -16.755 -14.906  1.00  0.75           H  
ATOM   2958  N   ASN A 182      18.662 -16.064 -21.994  1.00  0.76           N  
ATOM   2959  CA  ASN A 182      19.997 -16.343 -22.493  1.00  0.76           C  
ATOM   2960  C   ASN A 182      20.724 -15.084 -22.991  1.00  0.76           C  
ATOM   2961  O   ASN A 182      21.957 -15.030 -22.963  1.00  0.76           O  
ATOM   2962  CB  ASN A 182      19.919 -17.392 -23.581  1.00  0.76           C  
ATOM   2963  CG  ASN A 182      19.610 -18.758 -23.021  1.00  0.76           C  
ATOM   2964  OD1 ASN A 182      19.830 -19.031 -21.834  1.00  0.76           O  
ATOM   2965  ND2 ASN A 182      19.100 -19.623 -23.857  1.00  0.76           N  
ATOM   2966  H   ASN A 182      17.865 -16.454 -22.474  1.00  0.76           H  
ATOM   2967  HA  ASN A 182      20.585 -16.747 -21.674  1.00  0.76           H  
ATOM   2968 1HB  ASN A 182      19.144 -17.116 -24.297  1.00  0.76           H  
ATOM   2969 2HB  ASN A 182      20.867 -17.433 -24.117  1.00  0.76           H  
ATOM   2970 1HD2 ASN A 182      18.873 -20.546 -23.545  1.00  0.76           H  
ATOM   2971 2HD2 ASN A 182      18.936 -19.362 -24.808  1.00  0.76           H  
ATOM   2972  N   LYS A 183      19.981 -14.060 -23.453  1.00  0.77           N  
ATOM   2973  CA  LYS A 183      20.647 -12.843 -23.908  1.00  0.77           C  
ATOM   2974  C   LYS A 183      21.200 -12.170 -22.678  1.00  0.77           C  
ATOM   2975  O   LYS A 183      22.341 -11.702 -22.669  1.00  0.77           O  
ATOM   2976  CB  LYS A 183      19.692 -11.894 -24.640  1.00  0.77           C  
ATOM   2977  CG  LYS A 183      20.344 -10.595 -25.174  1.00  0.77           C  
ATOM   2978  CD  LYS A 183      21.307 -10.874 -26.325  1.00  0.77           C  
ATOM   2979  CE  LYS A 183      21.886  -9.577 -26.903  1.00  0.77           C  
ATOM   2980  NZ  LYS A 183      20.838  -8.698 -27.491  1.00  0.77           N  
ATOM   2981  H   LYS A 183      18.966 -14.094 -23.432  1.00  0.77           H  
ATOM   2982  HA  LYS A 183      21.473 -13.104 -24.567  1.00  0.77           H  
ATOM   2983 1HB  LYS A 183      19.233 -12.416 -25.478  1.00  0.77           H  
ATOM   2984 2HB  LYS A 183      18.884 -11.606 -23.959  1.00  0.77           H  
ATOM   2985 1HG  LYS A 183      19.568  -9.909 -25.518  1.00  0.77           H  
ATOM   2986 2HG  LYS A 183      20.894 -10.107 -24.366  1.00  0.77           H  
ATOM   2987 1HD  LYS A 183      22.128 -11.494 -25.964  1.00  0.77           H  
ATOM   2988 2HD  LYS A 183      20.785 -11.414 -27.114  1.00  0.77           H  
ATOM   2989 1HE  LYS A 183      22.391  -9.025 -26.113  1.00  0.77           H  
ATOM   2990 2HE  LYS A 183      22.609  -9.826 -27.677  1.00  0.77           H  
ATOM   2991 1HZ  LYS A 183      21.269  -7.854 -27.849  1.00  0.77           H  
ATOM   2992 2HZ  LYS A 183      20.359  -9.172 -28.233  1.00  0.77           H  
ATOM   2993 3HZ  LYS A 183      20.168  -8.430 -26.761  1.00  0.77           H  
ATOM   2994  N   ILE A 184      20.401 -12.189 -21.617  1.00  0.79           N  
ATOM   2995  CA  ILE A 184      20.807 -11.605 -20.350  1.00  0.79           C  
ATOM   2996  C   ILE A 184      22.011 -12.307 -19.771  1.00  0.79           C  
ATOM   2997  O   ILE A 184      22.959 -11.656 -19.321  1.00  0.79           O  
ATOM   2998  CB  ILE A 184      19.651 -11.586 -19.364  1.00  0.79           C  
ATOM   2999  CG1 ILE A 184      18.660 -10.569 -19.868  1.00  0.79           C  
ATOM   3000  CG2 ILE A 184      20.142 -11.336 -17.920  1.00  0.79           C  
ATOM   3001  CD1 ILE A 184      17.420 -10.608 -19.169  1.00  0.79           C  
ATOM   3002  H   ILE A 184      19.473 -12.611 -21.720  1.00  0.79           H  
ATOM   3003  HA  ILE A 184      21.084 -10.569 -20.533  1.00  0.79           H  
ATOM   3004  HB  ILE A 184      19.143 -12.539 -19.387  1.00  0.79           H  
ATOM   3005 1HG1 ILE A 184      19.091  -9.583 -19.756  1.00  0.79           H  
ATOM   3006 2HG1 ILE A 184      18.464 -10.746 -20.928  1.00  0.79           H  
ATOM   3007 1HG2 ILE A 184      19.290 -11.329 -17.235  1.00  0.79           H  
ATOM   3008 2HG2 ILE A 184      20.832 -12.127 -17.626  1.00  0.79           H  
ATOM   3009 3HG2 ILE A 184      20.652 -10.396 -17.873  1.00  0.79           H  
ATOM   3010 1HD1 ILE A 184      16.762  -9.842 -19.552  1.00  0.79           H  
ATOM   3011 2HD1 ILE A 184      16.959 -11.590 -19.278  1.00  0.79           H  
ATOM   3012 3HD1 ILE A 184      17.653 -10.417 -18.151  1.00  0.79           H  
ATOM   3013  N   LEU A 185      22.016 -13.633 -19.821  1.00  0.82           N  
ATOM   3014  CA  LEU A 185      23.179 -14.319 -19.301  1.00  0.82           C  
ATOM   3015  C   LEU A 185      24.401 -13.903 -20.100  1.00  0.82           C  
ATOM   3016  O   LEU A 185      25.445 -13.609 -19.513  1.00  0.82           O  
ATOM   3017  CB  LEU A 185      23.018 -15.831 -19.433  1.00  0.82           C  
ATOM   3018  CG  LEU A 185      21.985 -16.475 -18.553  1.00  0.82           C  
ATOM   3019  CD1 LEU A 185      21.870 -17.942 -18.952  1.00  0.82           C  
ATOM   3020  CD2 LEU A 185      22.401 -16.307 -17.104  1.00  0.82           C  
ATOM   3021  H   LEU A 185      21.204 -14.135 -20.181  1.00  0.82           H  
ATOM   3022  HA  LEU A 185      23.319 -14.047 -18.257  1.00  0.82           H  
ATOM   3023 1HB  LEU A 185      22.754 -16.056 -20.466  1.00  0.82           H  
ATOM   3024 2HB  LEU A 185      23.974 -16.299 -19.218  1.00  0.82           H  
ATOM   3025  HG  LEU A 185      21.015 -15.999 -18.709  1.00  0.82           H  
ATOM   3026 1HD1 LEU A 185      21.137 -18.444 -18.348  1.00  0.82           H  
ATOM   3027 2HD1 LEU A 185      21.577 -18.015 -19.994  1.00  0.82           H  
ATOM   3028 3HD1 LEU A 185      22.835 -18.428 -18.814  1.00  0.82           H  
ATOM   3029 1HD2 LEU A 185      21.668 -16.763 -16.445  1.00  0.82           H  
ATOM   3030 2HD2 LEU A 185      23.371 -16.780 -16.945  1.00  0.82           H  
ATOM   3031 3HD2 LEU A 185      22.480 -15.248 -16.879  1.00  0.82           H  
ATOM   3032  N   GLY A 186      24.251 -13.792 -21.424  1.00  0.88           N  
ATOM   3033  CA  GLY A 186      25.345 -13.383 -22.286  1.00  0.88           C  
ATOM   3034  C   GLY A 186      25.868 -11.997 -21.934  1.00  0.88           C  
ATOM   3035  O   GLY A 186      27.074 -11.777 -21.943  1.00  0.88           O  
ATOM   3036  H   GLY A 186      23.362 -14.044 -21.861  1.00  0.88           H  
ATOM   3037 1HA  GLY A 186      26.154 -14.109 -22.218  1.00  0.88           H  
ATOM   3038 2HA  GLY A 186      24.996 -13.385 -23.318  1.00  0.88           H  
ATOM   3039  N   MET A 187      24.975 -11.066 -21.577  1.00  0.98           N  
ATOM   3040  CA  MET A 187      25.412  -9.712 -21.223  1.00  0.98           C  
ATOM   3041  C   MET A 187      26.176  -9.676 -19.913  1.00  0.98           C  
ATOM   3042  O   MET A 187      27.122  -8.900 -19.749  1.00  0.98           O  
ATOM   3043  CB  MET A 187      24.225  -8.766 -21.133  1.00  0.98           C  
ATOM   3044  CG  MET A 187      23.558  -8.522 -22.444  1.00  0.98           C  
ATOM   3045  SD  MET A 187      24.673  -7.802 -23.653  1.00  0.98           S  
ATOM   3046  CE  MET A 187      25.200  -9.250 -24.550  1.00  0.98           C  
ATOM   3047  H   MET A 187      23.982 -11.298 -21.607  1.00  0.98           H  
ATOM   3048  HA  MET A 187      26.069  -9.353 -22.008  1.00  0.98           H  
ATOM   3049 1HB  MET A 187      23.483  -9.182 -20.444  1.00  0.98           H  
ATOM   3050 2HB  MET A 187      24.550  -7.806 -20.730  1.00  0.98           H  
ATOM   3051 1HG  MET A 187      23.172  -9.445 -22.846  1.00  0.98           H  
ATOM   3052 2HG  MET A 187      22.731  -7.846 -22.291  1.00  0.98           H  
ATOM   3053 1HE  MET A 187      25.886  -8.953 -25.347  1.00  0.98           H  
ATOM   3054 2HE  MET A 187      25.704  -9.928 -23.874  1.00  0.98           H  
ATOM   3055 3HE  MET A 187      24.338  -9.748 -24.977  1.00  0.98           H  
ATOM   3056  N   LEU A 188      25.792 -10.551 -18.995  1.00  1.13           N  
ATOM   3057  CA  LEU A 188      26.431 -10.625 -17.695  1.00  1.13           C  
ATOM   3058  C   LEU A 188      27.733 -11.430 -17.761  1.00  1.13           C  
ATOM   3059  O   LEU A 188      28.633 -11.236 -16.942  1.00  1.13           O  
ATOM   3060  CB  LEU A 188      25.464 -11.255 -16.702  1.00  1.13           C  
ATOM   3061  CG  LEU A 188      24.166 -10.460 -16.407  1.00  1.13           C  
ATOM   3062  CD1 LEU A 188      23.305 -11.286 -15.496  1.00  1.13           C  
ATOM   3063  CD2 LEU A 188      24.504  -9.124 -15.795  1.00  1.13           C  
ATOM   3064  H   LEU A 188      24.989 -11.154 -19.191  1.00  1.13           H  
ATOM   3065  HA  LEU A 188      26.663  -9.614 -17.368  1.00  1.13           H  
ATOM   3066 1HB  LEU A 188      25.156 -12.218 -17.116  1.00  1.13           H  
ATOM   3067 2HB  LEU A 188      25.983 -11.428 -15.761  1.00  1.13           H  
ATOM   3068  HG  LEU A 188      23.611 -10.295 -17.330  1.00  1.13           H  
ATOM   3069 1HD1 LEU A 188      22.384 -10.757 -15.280  1.00  1.13           H  
ATOM   3070 2HD1 LEU A 188      23.079 -12.230 -15.989  1.00  1.13           H  
ATOM   3071 3HD1 LEU A 188      23.835 -11.478 -14.569  1.00  1.13           H  
ATOM   3072 1HD2 LEU A 188      23.592  -8.581 -15.582  1.00  1.13           H  
ATOM   3073 2HD2 LEU A 188      25.054  -9.272 -14.878  1.00  1.13           H  
ATOM   3074 3HD2 LEU A 188      25.110  -8.555 -16.496  1.00  1.13           H  
ATOM   3075  N   ASN A 189      27.830 -12.317 -18.756  1.00  1.32           N  
ATOM   3076  CA  ASN A 189      28.978 -13.195 -18.975  1.00  1.32           C  
ATOM   3077  C   ASN A 189      29.920 -12.710 -20.086  1.00  1.32           C  
ATOM   3078  O   ASN A 189      30.693 -13.501 -20.630  1.00  1.32           O  
ATOM   3079  CB  ASN A 189      28.527 -14.606 -19.311  1.00  1.32           C  
ATOM   3080  CG  ASN A 189      27.846 -15.327 -18.174  1.00  1.32           C  
ATOM   3081  OD1 ASN A 189      28.210 -15.175 -17.001  1.00  1.32           O  
ATOM   3082  ND2 ASN A 189      26.876 -16.141 -18.515  1.00  1.32           N  
ATOM   3083  H   ASN A 189      27.031 -12.436 -19.376  1.00  1.32           H  
ATOM   3084  HA  ASN A 189      29.561 -13.225 -18.055  1.00  1.32           H  
ATOM   3085 1HB  ASN A 189      27.836 -14.561 -20.156  1.00  1.32           H  
ATOM   3086 2HB  ASN A 189      29.388 -15.190 -19.630  1.00  1.32           H  
ATOM   3087 1HD2 ASN A 189      26.390 -16.677 -17.824  1.00  1.32           H  
ATOM   3088 2HD2 ASN A 189      26.631 -16.243 -19.478  1.00  1.32           H  
ATOM   3089  N   LEU A 190      29.867 -11.428 -20.433  1.00  1.52           N  
ATOM   3090  CA  LEU A 190      30.735 -10.921 -21.495  1.00  1.52           C  
ATOM   3091  C   LEU A 190      32.200 -11.103 -21.141  1.00  1.52           C  
ATOM   3092  O   LEU A 190      32.601 -10.996 -19.982  1.00  1.52           O  
ATOM   3093  CB  LEU A 190      30.415  -9.457 -21.827  1.00  1.52           C  
ATOM   3094  CG  LEU A 190      29.071  -9.274 -22.532  1.00  1.52           C  
ATOM   3095  CD1 LEU A 190      28.743  -7.817 -22.702  1.00  1.52           C  
ATOM   3096  CD2 LEU A 190      29.116  -9.977 -23.872  1.00  1.52           C  
ATOM   3097  H   LEU A 190      29.209 -10.814 -19.971  1.00  1.52           H  
ATOM   3098  HA  LEU A 190      30.538 -11.501 -22.392  1.00  1.52           H  
ATOM   3099 1HB  LEU A 190      30.385  -8.888 -20.901  1.00  1.52           H  
ATOM   3100 2HB  LEU A 190      31.200  -9.056 -22.464  1.00  1.52           H  
ATOM   3101  HG  LEU A 190      28.311  -9.708 -21.930  1.00  1.52           H  
ATOM   3102 1HD1 LEU A 190      27.777  -7.716 -23.190  1.00  1.52           H  
ATOM   3103 2HD1 LEU A 190      28.698  -7.373 -21.736  1.00  1.52           H  
ATOM   3104 3HD1 LEU A 190      29.508  -7.330 -23.303  1.00  1.52           H  
ATOM   3105 1HD2 LEU A 190      28.156  -9.872 -24.367  1.00  1.52           H  
ATOM   3106 2HD2 LEU A 190      29.896  -9.537 -24.492  1.00  1.52           H  
ATOM   3107 3HD2 LEU A 190      29.326 -11.035 -23.713  1.00  1.52           H  
ATOM   3108  N   GLU A 191      32.987 -11.404 -22.169  1.00  1.69           N  
ATOM   3109  CA  GLU A 191      34.403 -11.708 -22.031  1.00  1.69           C  
ATOM   3110  C   GLU A 191      35.180 -10.660 -21.235  1.00  1.69           C  
ATOM   3111  O   GLU A 191      35.102  -9.458 -21.498  1.00  1.69           O  
ATOM   3112  CB  GLU A 191      34.999 -11.867 -23.434  1.00  1.69           C  
ATOM   3113  CG  GLU A 191      36.424 -12.346 -23.475  1.00  1.69           C  
ATOM   3114  CD  GLU A 191      36.944 -12.585 -24.902  1.00  1.69           C  
ATOM   3115  OE1 GLU A 191      36.258 -12.238 -25.831  1.00  1.69           O  
ATOM   3116  OE2 GLU A 191      38.019 -13.149 -25.044  1.00  1.69           O  
ATOM   3117  H   GLU A 191      32.573 -11.456 -23.086  1.00  1.69           H  
ATOM   3118  HA  GLU A 191      34.491 -12.659 -21.508  1.00  1.69           H  
ATOM   3119 1HB  GLU A 191      34.394 -12.571 -24.005  1.00  1.69           H  
ATOM   3120 2HB  GLU A 191      34.960 -10.909 -23.951  1.00  1.69           H  
ATOM   3121 1HG  GLU A 191      37.062 -11.606 -22.984  1.00  1.69           H  
ATOM   3122 2HG  GLU A 191      36.485 -13.270 -22.909  1.00  1.69           H  
ATOM   3123  N   SER A 192      35.932 -11.157 -20.252  1.00  1.78           N  
ATOM   3124  CA  SER A 192      36.746 -10.344 -19.357  1.00  1.78           C  
ATOM   3125  C   SER A 192      37.874  -9.597 -20.061  1.00  1.78           C  
ATOM   3126  O   SER A 192      38.550 -10.142 -20.931  1.00  1.78           O  
ATOM   3127  CB  SER A 192      37.341 -11.226 -18.279  1.00  1.78           C  
ATOM   3128  OG  SER A 192      38.169 -10.487 -17.442  1.00  1.78           O  
ATOM   3129  H   SER A 192      35.919 -12.154 -20.111  1.00  1.78           H  
ATOM   3130  HA  SER A 192      36.094  -9.607 -18.887  1.00  1.78           H  
ATOM   3131 1HB  SER A 192      36.543 -11.686 -17.699  1.00  1.78           H  
ATOM   3132 2HB  SER A 192      37.915 -12.026 -18.745  1.00  1.78           H  
ATOM   3133  HG  SER A 192      38.786 -10.017 -18.031  1.00  1.78           H  
ATOM   3134  N   ASP A 193      38.098  -8.352 -19.642  1.00  1.77           N  
ATOM   3135  CA  ASP A 193      39.187  -7.528 -20.165  1.00  1.77           C  
ATOM   3136  C   ASP A 193      40.537  -8.160 -19.869  1.00  1.77           C  
ATOM   3137  O   ASP A 193      40.747  -8.716 -18.785  1.00  1.77           O  
ATOM   3138  CB  ASP A 193      39.182  -6.107 -19.587  1.00  1.77           C  
ATOM   3139  CG  ASP A 193      40.144  -5.144 -20.359  1.00  1.77           C  
ATOM   3140  OD1 ASP A 193      39.688  -4.572 -21.322  1.00  1.77           O  
ATOM   3141  OD2 ASP A 193      41.322  -5.020 -20.004  1.00  1.77           O  
ATOM   3142  H   ASP A 193      37.489  -7.969 -18.937  1.00  1.77           H  
ATOM   3143  HA  ASP A 193      39.073  -7.459 -21.247  1.00  1.77           H  
ATOM   3144 1HB  ASP A 193      38.174  -5.702 -19.624  1.00  1.77           H  
ATOM   3145 2HB  ASP A 193      39.484  -6.139 -18.540  1.00  1.77           H  
ATOM   3146  N   TYR A 194      41.467  -8.010 -20.802  1.00  1.67           N  
ATOM   3147  CA  TYR A 194      42.831  -8.496 -20.635  1.00  1.67           C  
ATOM   3148  C   TYR A 194      43.439  -8.063 -19.299  1.00  1.67           C  
ATOM   3149  O   TYR A 194      44.134  -8.854 -18.644  1.00  1.67           O  
ATOM   3150  CB  TYR A 194      43.714  -8.003 -21.776  1.00  1.67           C  
ATOM   3151  CG  TYR A 194      45.151  -8.437 -21.646  1.00  1.67           C  
ATOM   3152  CD1 TYR A 194      45.529  -9.709 -22.050  1.00  1.67           C  
ATOM   3153  CD2 TYR A 194      46.093  -7.567 -21.117  1.00  1.67           C  
ATOM   3154  CE1 TYR A 194      46.844 -10.111 -21.926  1.00  1.67           C  
ATOM   3155  CE2 TYR A 194      47.409  -7.969 -20.991  1.00  1.67           C  
ATOM   3156  CZ  TYR A 194      47.786  -9.236 -21.396  1.00  1.67           C  
ATOM   3157  OH  TYR A 194      49.097  -9.638 -21.270  1.00  1.67           O  
ATOM   3158  H   TYR A 194      41.220  -7.532 -21.658  1.00  1.67           H  
ATOM   3159  HA  TYR A 194      42.812  -9.582 -20.655  1.00  1.67           H  
ATOM   3160 1HB  TYR A 194      43.328  -8.374 -22.725  1.00  1.67           H  
ATOM   3161 2HB  TYR A 194      43.686  -6.913 -21.811  1.00  1.67           H  
ATOM   3162  HD1 TYR A 194      44.787 -10.391 -22.464  1.00  1.67           H  
ATOM   3163  HD2 TYR A 194      45.792  -6.569 -20.798  1.00  1.67           H  
ATOM   3164  HE1 TYR A 194      47.141 -11.110 -22.243  1.00  1.67           H  
ATOM   3165  HE2 TYR A 194      48.149  -7.287 -20.573  1.00  1.67           H  
ATOM   3166  HH  TYR A 194      49.601  -8.946 -20.836  1.00  1.67           H  
ATOM   3167  N   SER A 195      43.250  -6.795 -18.913  1.00  1.52           N  
ATOM   3168  CA  SER A 195      43.853  -6.305 -17.682  1.00  1.52           C  
ATOM   3169  C   SER A 195      43.307  -6.994 -16.428  1.00  1.52           C  
ATOM   3170  O   SER A 195      43.991  -7.055 -15.401  1.00  1.52           O  
ATOM   3171  CB  SER A 195      43.660  -4.807 -17.581  1.00  1.52           C  
ATOM   3172  OG  SER A 195      42.304  -4.481 -17.462  1.00  1.52           O  
ATOM   3173  H   SER A 195      42.638  -6.167 -19.451  1.00  1.52           H  
ATOM   3174  HA  SER A 195      44.924  -6.505 -17.736  1.00  1.52           H  
ATOM   3175 1HB  SER A 195      44.204  -4.429 -16.718  1.00  1.52           H  
ATOM   3176 2HB  SER A 195      44.071  -4.328 -18.468  1.00  1.52           H  
ATOM   3177  HG  SER A 195      41.910  -4.672 -18.351  1.00  1.52           H  
ATOM   3178  N   LYS A 196      42.098  -7.560 -16.509  1.00  1.38           N  
ATOM   3179  CA  LYS A 196      41.547  -8.231 -15.347  1.00  1.38           C  
ATOM   3180  C   LYS A 196      42.123  -9.621 -15.337  1.00  1.38           C  
ATOM   3181  O   LYS A 196      42.505 -10.134 -14.288  1.00  1.38           O  
ATOM   3182  CB  LYS A 196      40.023  -8.307 -15.396  1.00  1.38           C  
ATOM   3183  CG  LYS A 196      39.295  -6.990 -15.239  1.00  1.38           C  
ATOM   3184  CD  LYS A 196      37.785  -7.190 -15.356  1.00  1.38           C  
ATOM   3185  CE  LYS A 196      37.249  -7.938 -14.126  1.00  1.38           C  
ATOM   3186  NZ  LYS A 196      37.299  -7.099 -12.895  1.00  1.38           N  
ATOM   3187  H   LYS A 196      41.574  -7.552 -17.377  1.00  1.38           H  
ATOM   3188  HA  LYS A 196      41.856  -7.712 -14.438  1.00  1.38           H  
ATOM   3189 1HB  LYS A 196      39.724  -8.734 -16.349  1.00  1.38           H  
ATOM   3190 2HB  LYS A 196      39.672  -8.978 -14.617  1.00  1.38           H  
ATOM   3191 1HG  LYS A 196      39.510  -6.586 -14.262  1.00  1.38           H  
ATOM   3192 2HG  LYS A 196      39.638  -6.286 -15.996  1.00  1.38           H  
ATOM   3193 1HD  LYS A 196      37.288  -6.223 -15.439  1.00  1.38           H  
ATOM   3194 2HD  LYS A 196      37.565  -7.776 -16.249  1.00  1.38           H  
ATOM   3195 1HE  LYS A 196      36.222  -8.249 -14.304  1.00  1.38           H  
ATOM   3196 2HE  LYS A 196      37.865  -8.826 -13.965  1.00  1.38           H  
ATOM   3197 1HZ  LYS A 196      36.959  -7.655 -12.099  1.00  1.38           H  
ATOM   3198 2HZ  LYS A 196      38.261  -6.820 -12.720  1.00  1.38           H  
ATOM   3199 3HZ  LYS A 196      36.728  -6.278 -13.007  1.00  1.38           H  
ATOM   3200  N   ARG A 197      42.271 -10.208 -16.530  1.00  1.26           N  
ATOM   3201  CA  ARG A 197      42.828 -11.548 -16.609  1.00  1.26           C  
ATOM   3202  C   ARG A 197      44.244 -11.535 -16.066  1.00  1.26           C  
ATOM   3203  O   ARG A 197      44.636 -12.412 -15.295  1.00  1.26           O  
ATOM   3204  CB  ARG A 197      42.857 -12.048 -18.043  1.00  1.26           C  
ATOM   3205  CG  ARG A 197      41.528 -12.404 -18.661  1.00  1.26           C  
ATOM   3206  CD  ARG A 197      41.725 -12.788 -20.079  1.00  1.26           C  
ATOM   3207  NE  ARG A 197      40.522 -13.265 -20.697  1.00  1.26           N  
ATOM   3208  CZ  ARG A 197      40.327 -13.334 -22.024  1.00  1.26           C  
ATOM   3209  NH1 ARG A 197      41.256 -12.928 -22.857  1.00  1.26           N  
ATOM   3210  NH2 ARG A 197      39.203 -13.805 -22.493  1.00  1.26           N  
ATOM   3211  H   ARG A 197      41.949  -9.727 -17.373  1.00  1.26           H  
ATOM   3212  HA  ARG A 197      42.218 -12.219 -16.005  1.00  1.26           H  
ATOM   3213 1HB  ARG A 197      43.306 -11.287 -18.676  1.00  1.26           H  
ATOM   3214 2HB  ARG A 197      43.494 -12.929 -18.102  1.00  1.26           H  
ATOM   3215 1HG  ARG A 197      41.073 -13.235 -18.125  1.00  1.26           H  
ATOM   3216 2HG  ARG A 197      40.866 -11.532 -18.627  1.00  1.26           H  
ATOM   3217 1HD  ARG A 197      42.067 -11.918 -20.637  1.00  1.26           H  
ATOM   3218 2HD  ARG A 197      42.475 -13.574 -20.141  1.00  1.26           H  
ATOM   3219  HE  ARG A 197      39.775 -13.581 -20.096  1.00  1.26           H  
ATOM   3220 1HH1 ARG A 197      42.122 -12.559 -22.503  1.00  1.26           H  
ATOM   3221 2HH1 ARG A 197      41.092 -12.979 -23.855  1.00  1.26           H  
ATOM   3222 1HH2 ARG A 197      38.484 -14.118 -21.867  1.00  1.26           H  
ATOM   3223 2HH2 ARG A 197      39.041 -13.826 -23.507  1.00  1.26           H  
ATOM   3224  N   THR A 198      44.990 -10.486 -16.408  1.00  1.16           N  
ATOM   3225  CA  THR A 198      46.351 -10.353 -15.940  1.00  1.16           C  
ATOM   3226  C   THR A 198      46.369 -10.267 -14.424  1.00  1.16           C  
ATOM   3227  O   THR A 198      47.125 -10.980 -13.757  1.00  1.16           O  
ATOM   3228  CB  THR A 198      47.002  -9.098 -16.534  1.00  1.16           C  
ATOM   3229  OG1 THR A 198      47.050  -9.210 -17.958  1.00  1.16           O  
ATOM   3230  CG2 THR A 198      48.391  -8.926 -15.988  1.00  1.16           C  
ATOM   3231  H   THR A 198      44.612  -9.791 -17.052  1.00  1.16           H  
ATOM   3232  HA  THR A 198      46.918 -11.232 -16.245  1.00  1.16           H  
ATOM   3233  HB  THR A 198      46.402  -8.225 -16.271  1.00  1.16           H  
ATOM   3234  HG1 THR A 198      46.132  -9.247 -18.301  1.00  1.16           H  
ATOM   3235 1HG2 THR A 198      48.837  -8.029 -16.413  1.00  1.16           H  
ATOM   3236 2HG2 THR A 198      48.337  -8.831 -14.904  1.00  1.16           H  
ATOM   3237 3HG2 THR A 198      48.993  -9.794 -16.251  1.00  1.16           H  
ATOM   3238  N   ALA A 199      45.507  -9.417 -13.867  1.00  1.09           N  
ATOM   3239  CA  ALA A 199      45.433  -9.257 -12.427  1.00  1.09           C  
ATOM   3240  C   ALA A 199      45.069 -10.551 -11.713  1.00  1.09           C  
ATOM   3241  O   ALA A 199      45.603 -10.841 -10.639  1.00  1.09           O  
ATOM   3242  CB  ALA A 199      44.412  -8.207 -12.097  1.00  1.09           C  
ATOM   3243  H   ALA A 199      44.903  -8.836 -14.452  1.00  1.09           H  
ATOM   3244  HA  ALA A 199      46.412  -8.937 -12.075  1.00  1.09           H  
ATOM   3245 1HB  ALA A 199      44.382  -8.063 -11.024  1.00  1.09           H  
ATOM   3246 2HB  ALA A 199      44.690  -7.281 -12.593  1.00  1.09           H  
ATOM   3247 3HB  ALA A 199      43.431  -8.528 -12.450  1.00  1.09           H  
ATOM   3248  N   HIS A 200      44.184 -11.346 -12.316  1.00  1.02           N  
ATOM   3249  CA  HIS A 200      43.746 -12.583 -11.695  1.00  1.02           C  
ATOM   3250  C   HIS A 200      44.902 -13.567 -11.668  1.00  1.02           C  
ATOM   3251  O   HIS A 200      45.150 -14.235 -10.658  1.00  1.02           O  
ATOM   3252  CB  HIS A 200      42.612 -13.207 -12.502  1.00  1.02           C  
ATOM   3253  CG  HIS A 200      41.384 -12.389 -12.583  1.00  1.02           C  
ATOM   3254  ND1 HIS A 200      40.375 -12.667 -13.483  1.00  1.02           N  
ATOM   3255  CD2 HIS A 200      41.006 -11.273 -11.929  1.00  1.02           C  
ATOM   3256  CE1 HIS A 200      39.431 -11.763 -13.370  1.00  1.02           C  
ATOM   3257  NE2 HIS A 200      39.792 -10.904 -12.441  1.00  1.02           N  
ATOM   3258  H   HIS A 200      43.766 -11.052 -13.199  1.00  1.02           H  
ATOM   3259  HA  HIS A 200      43.411 -12.400 -10.676  1.00  1.02           H  
ATOM   3260 1HB  HIS A 200      42.958 -13.397 -13.520  1.00  1.02           H  
ATOM   3261 2HB  HIS A 200      42.348 -14.160 -12.069  1.00  1.02           H  
ATOM   3262  HD1 HIS A 200      40.358 -13.420 -14.137  1.00  1.02           H  
ATOM   3263  HD2 HIS A 200      41.470 -10.674 -11.158  1.00  1.02           H  
ATOM   3264  HE1 HIS A 200      38.542 -11.806 -14.000  1.00  1.02           H  
ATOM   3265  N   LEU A 201      45.646 -13.631 -12.773  1.00  0.97           N  
ATOM   3266  CA  LEU A 201      46.775 -14.538 -12.867  1.00  0.97           C  
ATOM   3267  C   LEU A 201      47.866 -14.149 -11.884  1.00  0.97           C  
ATOM   3268  O   LEU A 201      48.469 -15.016 -11.240  1.00  0.97           O  
ATOM   3269  CB  LEU A 201      47.301 -14.541 -14.299  1.00  0.97           C  
ATOM   3270  CG  LEU A 201      46.360 -15.188 -15.319  1.00  0.97           C  
ATOM   3271  CD1 LEU A 201      46.889 -14.940 -16.717  1.00  0.97           C  
ATOM   3272  CD2 LEU A 201      46.250 -16.672 -15.019  1.00  0.97           C  
ATOM   3273  H   LEU A 201      45.400 -13.056 -13.582  1.00  0.97           H  
ATOM   3274  HA  LEU A 201      46.431 -15.540 -12.621  1.00  0.97           H  
ATOM   3275 1HB  LEU A 201      47.461 -13.506 -14.609  1.00  0.97           H  
ATOM   3276 2HB  LEU A 201      48.254 -15.064 -14.327  1.00  0.97           H  
ATOM   3277  HG  LEU A 201      45.376 -14.739 -15.244  1.00  0.97           H  
ATOM   3278 1HD1 LEU A 201      46.217 -15.391 -17.446  1.00  0.97           H  
ATOM   3279 2HD1 LEU A 201      46.945 -13.865 -16.892  1.00  0.97           H  
ATOM   3280 3HD1 LEU A 201      47.881 -15.379 -16.816  1.00  0.97           H  
ATOM   3281 1HD2 LEU A 201      45.575 -17.137 -15.737  1.00  0.97           H  
ATOM   3282 2HD2 LEU A 201      47.234 -17.134 -15.093  1.00  0.97           H  
ATOM   3283 3HD2 LEU A 201      45.858 -16.809 -14.010  1.00  0.97           H  
ATOM   3284  N   LYS A 202      48.103 -12.845 -11.724  1.00  0.92           N  
ATOM   3285  CA  LYS A 202      49.109 -12.405 -10.772  1.00  0.92           C  
ATOM   3286  C   LYS A 202      48.660 -12.713  -9.347  1.00  0.92           C  
ATOM   3287  O   LYS A 202      49.454 -13.178  -8.521  1.00  0.92           O  
ATOM   3288  CB  LYS A 202      49.411 -10.916 -10.946  1.00  0.92           C  
ATOM   3289  CG  LYS A 202      50.197 -10.576 -12.218  1.00  0.92           C  
ATOM   3290  CD  LYS A 202      50.450  -9.080 -12.333  1.00  0.92           C  
ATOM   3291  CE  LYS A 202      51.306  -8.754 -13.553  1.00  0.92           C  
ATOM   3292  NZ  LYS A 202      51.522  -7.286 -13.706  1.00  0.92           N  
ATOM   3293  H   LYS A 202      47.600 -12.158 -12.290  1.00  0.92           H  
ATOM   3294  HA  LYS A 202      50.027 -12.957 -10.962  1.00  0.92           H  
ATOM   3295 1HB  LYS A 202      48.467 -10.365 -10.984  1.00  0.92           H  
ATOM   3296 2HB  LYS A 202      49.972 -10.552 -10.086  1.00  0.92           H  
ATOM   3297 1HG  LYS A 202      51.151 -11.102 -12.207  1.00  0.92           H  
ATOM   3298 2HG  LYS A 202      49.630 -10.907 -13.088  1.00  0.92           H  
ATOM   3299 1HD  LYS A 202      49.493  -8.563 -12.424  1.00  0.92           H  
ATOM   3300 2HD  LYS A 202      50.954  -8.724 -11.436  1.00  0.92           H  
ATOM   3301 1HE  LYS A 202      52.273  -9.242 -13.446  1.00  0.92           H  
ATOM   3302 2HE  LYS A 202      50.820  -9.135 -14.442  1.00  0.92           H  
ATOM   3303 1HZ  LYS A 202      52.094  -7.113 -14.520  1.00  0.92           H  
ATOM   3304 2HZ  LYS A 202      50.631  -6.822 -13.816  1.00  0.92           H  
ATOM   3305 3HZ  LYS A 202      51.988  -6.926 -12.886  1.00  0.92           H  
ATOM   3306  N   ALA A 203      47.369 -12.510  -9.061  1.00  0.89           N  
ATOM   3307  CA  ALA A 203      46.854 -12.805  -7.735  1.00  0.89           C  
ATOM   3308  C   ALA A 203      47.031 -14.274  -7.406  1.00  0.89           C  
ATOM   3309  O   ALA A 203      47.448 -14.623  -6.303  1.00  0.89           O  
ATOM   3310  CB  ALA A 203      45.385 -12.453  -7.658  1.00  0.89           C  
ATOM   3311  H   ALA A 203      46.739 -12.110  -9.757  1.00  0.89           H  
ATOM   3312  HA  ALA A 203      47.412 -12.213  -7.010  1.00  0.89           H  
ATOM   3313 1HB  ALA A 203      45.011 -12.657  -6.654  1.00  0.89           H  
ATOM   3314 2HB  ALA A 203      45.269 -11.402  -7.888  1.00  0.89           H  
ATOM   3315 3HB  ALA A 203      44.828 -13.043  -8.380  1.00  0.89           H  
ATOM   3316  N   CYS A 204      46.773 -15.135  -8.397  1.00  0.87           N  
ATOM   3317  CA  CYS A 204      46.904 -16.573  -8.232  1.00  0.87           C  
ATOM   3318  C   CYS A 204      48.367 -16.977  -8.073  1.00  0.87           C  
ATOM   3319  O   CYS A 204      48.709 -17.779  -7.206  1.00  0.87           O  
ATOM   3320  CB  CYS A 204      46.300 -17.286  -9.441  1.00  0.87           C  
ATOM   3321  SG  CYS A 204      44.506 -17.096  -9.570  1.00  0.87           S  
ATOM   3322  H   CYS A 204      46.424 -14.776  -9.286  1.00  0.87           H  
ATOM   3323  HA  CYS A 204      46.364 -16.873  -7.340  1.00  0.87           H  
ATOM   3324 1HB  CYS A 204      46.748 -16.896 -10.356  1.00  0.87           H  
ATOM   3325 2HB  CYS A 204      46.527 -18.349  -9.386  1.00  0.87           H  
ATOM   3326  HG  CYS A 204      44.563 -15.786  -9.932  1.00  0.87           H  
ATOM   3327  N   SER A 205      49.251 -16.364  -8.861  1.00  0.86           N  
ATOM   3328  CA  SER A 205      50.677 -16.675  -8.839  1.00  0.86           C  
ATOM   3329  C   SER A 205      51.287 -16.394  -7.471  1.00  0.86           C  
ATOM   3330  O   SER A 205      52.161 -17.124  -7.001  1.00  0.86           O  
ATOM   3331  CB  SER A 205      51.395 -15.853  -9.889  1.00  0.86           C  
ATOM   3332  OG  SER A 205      50.967 -16.204 -11.182  1.00  0.86           O  
ATOM   3333  H   SER A 205      48.919 -15.695  -9.554  1.00  0.86           H  
ATOM   3334  HA  SER A 205      50.803 -17.733  -9.064  1.00  0.86           H  
ATOM   3335 1HB  SER A 205      51.205 -14.796  -9.714  1.00  0.86           H  
ATOM   3336 2HB  SER A 205      52.467 -16.012  -9.801  1.00  0.86           H  
ATOM   3337  HG  SER A 205      50.019 -15.933 -11.228  1.00  0.86           H  
ATOM   3338  N   ARG A 206      50.815 -15.326  -6.838  1.00  0.85           N  
ATOM   3339  CA  ARG A 206      51.282 -14.877  -5.535  1.00  0.85           C  
ATOM   3340  C   ARG A 206      50.443 -15.414  -4.368  1.00  0.85           C  
ATOM   3341  O   ARG A 206      50.615 -14.973  -3.229  1.00  0.85           O  
ATOM   3342  CB  ARG A 206      51.267 -13.357  -5.498  1.00  0.85           C  
ATOM   3343  CG  ARG A 206      52.234 -12.703  -6.482  1.00  0.85           C  
ATOM   3344  CD  ARG A 206      52.171 -11.217  -6.448  1.00  0.85           C  
ATOM   3345  NE  ARG A 206      53.122 -10.622  -7.385  1.00  0.85           N  
ATOM   3346  CZ  ARG A 206      53.352  -9.300  -7.525  1.00  0.85           C  
ATOM   3347  NH1 ARG A 206      52.697  -8.434  -6.787  1.00  0.85           N  
ATOM   3348  NH2 ARG A 206      54.242  -8.876  -8.405  1.00  0.85           N  
ATOM   3349  H   ARG A 206      50.110 -14.757  -7.312  1.00  0.85           H  
ATOM   3350  HA  ARG A 206      52.307 -15.221  -5.406  1.00  0.85           H  
ATOM   3351 1HB  ARG A 206      50.259 -13.005  -5.743  1.00  0.85           H  
ATOM   3352 2HB  ARG A 206      51.507 -13.007  -4.497  1.00  0.85           H  
ATOM   3353 1HG  ARG A 206      53.252 -13.012  -6.251  1.00  0.85           H  
ATOM   3354 2HG  ARG A 206      51.977 -13.027  -7.494  1.00  0.85           H  
ATOM   3355 1HD  ARG A 206      51.165 -10.896  -6.729  1.00  0.85           H  
ATOM   3356 2HD  ARG A 206      52.402 -10.859  -5.447  1.00  0.85           H  
ATOM   3357  HE  ARG A 206      53.650 -11.253  -7.974  1.00  0.85           H  
ATOM   3358 1HH1 ARG A 206      52.018  -8.759  -6.112  1.00  0.85           H  
ATOM   3359 2HH1 ARG A 206      52.872  -7.445  -6.892  1.00  0.85           H  
ATOM   3360 1HH2 ARG A 206      54.750  -9.541  -8.972  1.00  0.85           H  
ATOM   3361 2HH2 ARG A 206      54.417  -7.887  -8.508  1.00  0.85           H  
ATOM   3362  N   MET A 207      49.513 -16.326  -4.647  1.00  0.85           N  
ATOM   3363  CA  MET A 207      48.612 -16.836  -3.624  1.00  0.85           C  
ATOM   3364  C   MET A 207      49.201 -17.899  -2.714  1.00  0.85           C  
ATOM   3365  O   MET A 207      49.916 -18.809  -3.146  1.00  0.85           O  
ATOM   3366  CB  MET A 207      47.316 -17.308  -4.287  1.00  0.85           C  
ATOM   3367  CG  MET A 207      46.239 -17.775  -3.366  1.00  0.85           C  
ATOM   3368  SD  MET A 207      46.330 -19.501  -2.959  1.00  0.85           S  
ATOM   3369  CE  MET A 207      45.519 -20.284  -4.347  1.00  0.85           C  
ATOM   3370  H   MET A 207      49.407 -16.688  -5.594  1.00  0.85           H  
ATOM   3371  HA  MET A 207      48.349 -15.997  -2.986  1.00  0.85           H  
ATOM   3372 1HB  MET A 207      46.897 -16.500  -4.864  1.00  0.85           H  
ATOM   3373 2HB  MET A 207      47.538 -18.117  -4.975  1.00  0.85           H  
ATOM   3374 1HG  MET A 207      46.291 -17.219  -2.451  1.00  0.85           H  
ATOM   3375 2HG  MET A 207      45.305 -17.571  -3.793  1.00  0.85           H  
ATOM   3376 1HE  MET A 207      45.521 -21.366  -4.205  1.00  0.85           H  
ATOM   3377 2HE  MET A 207      44.491 -19.935  -4.417  1.00  0.85           H  
ATOM   3378 3HE  MET A 207      46.051 -20.037  -5.266  1.00  0.85           H  
ATOM   3379  N   VAL A 208      48.867 -17.777  -1.433  1.00  0.87           N  
ATOM   3380  CA  VAL A 208      49.254 -18.740  -0.415  1.00  0.87           C  
ATOM   3381  C   VAL A 208      48.045 -19.570  -0.017  1.00  0.87           C  
ATOM   3382  O   VAL A 208      47.019 -19.018   0.390  1.00  0.87           O  
ATOM   3383  CB  VAL A 208      49.807 -18.010   0.817  1.00  0.87           C  
ATOM   3384  CG1 VAL A 208      50.165 -19.006   1.888  1.00  0.87           C  
ATOM   3385  CG2 VAL A 208      51.016 -17.184   0.403  1.00  0.87           C  
ATOM   3386  H   VAL A 208      48.290 -16.979  -1.170  1.00  0.87           H  
ATOM   3387  HA  VAL A 208      50.021 -19.398  -0.822  1.00  0.87           H  
ATOM   3388  HB  VAL A 208      49.037 -17.354   1.220  1.00  0.87           H  
ATOM   3389 1HG1 VAL A 208      50.544 -18.480   2.763  1.00  0.87           H  
ATOM   3390 2HG1 VAL A 208      49.277 -19.573   2.160  1.00  0.87           H  
ATOM   3391 3HG1 VAL A 208      50.929 -19.686   1.511  1.00  0.87           H  
ATOM   3392 1HG2 VAL A 208      51.407 -16.652   1.267  1.00  0.87           H  
ATOM   3393 2HG2 VAL A 208      51.785 -17.842   0.000  1.00  0.87           H  
ATOM   3394 3HG2 VAL A 208      50.721 -16.461  -0.364  1.00  0.87           H  
ATOM   3395  N   LEU A 209      48.136 -20.891  -0.186  1.00  0.90           N  
ATOM   3396  CA  LEU A 209      46.983 -21.739   0.099  1.00  0.90           C  
ATOM   3397  C   LEU A 209      47.246 -22.572   1.344  1.00  0.90           C  
ATOM   3398  O   LEU A 209      48.247 -23.290   1.413  1.00  0.90           O  
ATOM   3399  CB  LEU A 209      46.688 -22.682  -1.082  1.00  0.90           C  
ATOM   3400  CG  LEU A 209      45.419 -23.534  -0.946  1.00  0.90           C  
ATOM   3401  CD1 LEU A 209      44.230 -22.583  -0.963  1.00  0.90           C  
ATOM   3402  CD2 LEU A 209      45.323 -24.523  -2.092  1.00  0.90           C  
ATOM   3403  H   LEU A 209      48.998 -21.297  -0.523  1.00  0.90           H  
ATOM   3404  HA  LEU A 209      46.111 -21.114   0.280  1.00  0.90           H  
ATOM   3405 1HB  LEU A 209      46.609 -22.121  -1.984  1.00  0.90           H  
ATOM   3406 2HB  LEU A 209      47.527 -23.368  -1.185  1.00  0.90           H  
ATOM   3407  HG  LEU A 209      45.425 -24.070   0.006  1.00  0.90           H  
ATOM   3408 1HD1 LEU A 209      43.311 -23.116  -0.863  1.00  0.90           H  
ATOM   3409 2HD1 LEU A 209      44.333 -21.900  -0.151  1.00  0.90           H  
ATOM   3410 3HD1 LEU A 209      44.225 -22.037  -1.900  1.00  0.90           H  
ATOM   3411 1HD2 LEU A 209      44.405 -25.110  -1.989  1.00  0.90           H  
ATOM   3412 2HD2 LEU A 209      45.306 -23.983  -3.039  1.00  0.90           H  
ATOM   3413 3HD2 LEU A 209      46.184 -25.190  -2.068  1.00  0.90           H  
ATOM   3414  N   LYS A 210      46.354 -22.480   2.322  1.00  0.93           N  
ATOM   3415  CA  LYS A 210      46.493 -23.238   3.561  1.00  0.93           C  
ATOM   3416  C   LYS A 210      45.253 -24.086   3.838  1.00  0.93           C  
ATOM   3417  O   LYS A 210      44.136 -23.665   3.548  1.00  0.93           O  
ATOM   3418  CB  LYS A 210      46.744 -22.279   4.721  1.00  0.93           C  
ATOM   3419  CG  LYS A 210      48.020 -21.448   4.652  1.00  0.93           C  
ATOM   3420  CD  LYS A 210      49.252 -22.331   4.831  1.00  0.93           C  
ATOM   3421  CE  LYS A 210      50.539 -21.517   4.881  1.00  0.93           C  
ATOM   3422  NZ  LYS A 210      51.741 -22.390   5.011  1.00  0.93           N  
ATOM   3423  H   LYS A 210      45.563 -21.844   2.205  1.00  0.93           H  
ATOM   3424  HA  LYS A 210      47.344 -23.913   3.468  1.00  0.93           H  
ATOM   3425 1HB  LYS A 210      45.935 -21.562   4.731  1.00  0.93           H  
ATOM   3426 2HB  LYS A 210      46.736 -22.829   5.660  1.00  0.93           H  
ATOM   3427 1HG  LYS A 210      48.073 -20.941   3.693  1.00  0.93           H  
ATOM   3428 2HG  LYS A 210      48.002 -20.695   5.440  1.00  0.93           H  
ATOM   3429 1HD  LYS A 210      49.156 -22.904   5.754  1.00  0.93           H  
ATOM   3430 2HD  LYS A 210      49.314 -23.031   3.995  1.00  0.93           H  
ATOM   3431 1HE  LYS A 210      50.627 -20.939   3.972  1.00  0.93           H  
ATOM   3432 2HE  LYS A 210      50.500 -20.837   5.732  1.00  0.93           H  
ATOM   3433 1HZ  LYS A 210      52.574 -21.819   5.039  1.00  0.93           H  
ATOM   3434 2HZ  LYS A 210      51.676 -22.931   5.863  1.00  0.93           H  
ATOM   3435 3HZ  LYS A 210      51.786 -23.016   4.217  1.00  0.93           H  
ATOM   3436  N   GLU A 211      45.436 -25.268   4.427  1.00  0.96           N  
ATOM   3437  CA  GLU A 211      44.280 -26.104   4.766  1.00  0.96           C  
ATOM   3438  C   GLU A 211      44.019 -26.175   6.262  1.00  0.96           C  
ATOM   3439  O   GLU A 211      44.892 -26.577   7.034  1.00  0.96           O  
ATOM   3440  CB  GLU A 211      44.446 -27.530   4.235  1.00  0.96           C  
ATOM   3441  CG  GLU A 211      43.247 -28.454   4.564  1.00  0.96           C  
ATOM   3442  CD  GLU A 211      43.399 -29.875   4.058  1.00  0.96           C  
ATOM   3443  OE1 GLU A 211      44.357 -30.152   3.380  1.00  0.96           O  
ATOM   3444  OE2 GLU A 211      42.558 -30.689   4.375  1.00  0.96           O  
ATOM   3445  H   GLU A 211      46.369 -25.587   4.644  1.00  0.96           H  
ATOM   3446  HA  GLU A 211      43.401 -25.678   4.296  1.00  0.96           H  
ATOM   3447 1HB  GLU A 211      44.556 -27.502   3.149  1.00  0.96           H  
ATOM   3448 2HB  GLU A 211      45.348 -27.977   4.650  1.00  0.96           H  
ATOM   3449 1HG  GLU A 211      43.110 -28.482   5.643  1.00  0.96           H  
ATOM   3450 2HG  GLU A 211      42.347 -28.012   4.127  1.00  0.96           H  
ATOM   3451  N   PHE A 212      42.807 -25.809   6.662  1.00  0.98           N  
ATOM   3452  CA  PHE A 212      42.437 -25.854   8.063  1.00  0.98           C  
ATOM   3453  C   PHE A 212      41.180 -26.662   8.294  1.00  0.98           C  
ATOM   3454  O   PHE A 212      40.090 -26.249   7.899  1.00  0.98           O  
ATOM   3455  CB  PHE A 212      42.189 -24.471   8.599  1.00  0.98           C  
ATOM   3456  CG  PHE A 212      43.335 -23.558   8.532  1.00  0.98           C  
ATOM   3457  CD1 PHE A 212      43.553 -22.828   7.408  1.00  0.98           C  
ATOM   3458  CD2 PHE A 212      44.207 -23.426   9.595  1.00  0.98           C  
ATOM   3459  CE1 PHE A 212      44.591 -21.966   7.346  1.00  0.98           C  
ATOM   3460  CE2 PHE A 212      45.257 -22.566   9.533  1.00  0.98           C  
ATOM   3461  CZ  PHE A 212      45.450 -21.831   8.406  1.00  0.98           C  
ATOM   3462  H   PHE A 212      42.139 -25.477   5.966  1.00  0.98           H  
ATOM   3463  HA  PHE A 212      43.248 -26.315   8.627  1.00  0.98           H  
ATOM   3464 1HB  PHE A 212      41.359 -24.017   8.057  1.00  0.98           H  
ATOM   3465 2HB  PHE A 212      41.888 -24.572   9.613  1.00  0.98           H  
ATOM   3466  HD1 PHE A 212      42.872 -22.934   6.558  1.00  0.98           H  
ATOM   3467  HD2 PHE A 212      44.048 -24.017  10.492  1.00  0.98           H  
ATOM   3468  HE1 PHE A 212      44.732 -21.386   6.457  1.00  0.98           H  
ATOM   3469  HE2 PHE A 212      45.936 -22.466  10.378  1.00  0.98           H  
ATOM   3470  HZ  PHE A 212      46.284 -21.148   8.356  1.00  0.98           H  
ATOM   3471  N   ASP A 213      41.325 -27.815   8.926  1.00  0.97           N  
ATOM   3472  CA  ASP A 213      40.199 -28.706   9.198  1.00  0.97           C  
ATOM   3473  C   ASP A 213      39.398 -29.015   7.928  1.00  0.97           C  
ATOM   3474  O   ASP A 213      38.172 -29.089   7.956  1.00  0.97           O  
ATOM   3475  CB  ASP A 213      39.275 -28.086  10.258  1.00  0.97           C  
ATOM   3476  CG  ASP A 213      39.989 -27.869  11.601  1.00  0.97           C  
ATOM   3477  OD1 ASP A 213      41.054 -28.413  11.776  1.00  0.97           O  
ATOM   3478  OD2 ASP A 213      39.468 -27.164  12.430  1.00  0.97           O  
ATOM   3479  H   ASP A 213      42.251 -28.093   9.223  1.00  0.97           H  
ATOM   3480  HA  ASP A 213      40.590 -29.646   9.588  1.00  0.97           H  
ATOM   3481 1HB  ASP A 213      38.877 -27.134   9.904  1.00  0.97           H  
ATOM   3482 2HB  ASP A 213      38.422 -28.749  10.423  1.00  0.97           H  
ATOM   3483  N   GLY A 214      40.103 -29.193   6.815  1.00  0.93           N  
ATOM   3484  CA  GLY A 214      39.484 -29.502   5.535  1.00  0.93           C  
ATOM   3485  C   GLY A 214      39.149 -28.268   4.684  1.00  0.93           C  
ATOM   3486  O   GLY A 214      38.830 -28.411   3.505  1.00  0.93           O  
ATOM   3487  H   GLY A 214      41.110 -29.119   6.856  1.00  0.93           H  
ATOM   3488 1HA  GLY A 214      40.156 -30.149   4.971  1.00  0.93           H  
ATOM   3489 2HA  GLY A 214      38.575 -30.075   5.708  1.00  0.93           H  
ATOM   3490  N   LEU A 215      39.226 -27.062   5.251  1.00  0.87           N  
ATOM   3491  CA  LEU A 215      38.924 -25.862   4.472  1.00  0.87           C  
ATOM   3492  C   LEU A 215      40.167 -25.268   3.838  1.00  0.87           C  
ATOM   3493  O   LEU A 215      41.124 -24.908   4.527  1.00  0.87           O  
ATOM   3494  CB  LEU A 215      38.271 -24.792   5.358  1.00  0.87           C  
ATOM   3495  CG  LEU A 215      36.914 -25.123   5.935  1.00  0.87           C  
ATOM   3496  CD1 LEU A 215      36.518 -24.021   6.906  1.00  0.87           C  
ATOM   3497  CD2 LEU A 215      35.894 -25.240   4.785  1.00  0.87           C  
ATOM   3498  H   LEU A 215      39.478 -26.962   6.232  1.00  0.87           H  
ATOM   3499  HA  LEU A 215      38.231 -26.131   3.674  1.00  0.87           H  
ATOM   3500 1HB  LEU A 215      38.939 -24.591   6.197  1.00  0.87           H  
ATOM   3501 2HB  LEU A 215      38.174 -23.880   4.774  1.00  0.87           H  
ATOM   3502  HG  LEU A 215      36.965 -26.068   6.487  1.00  0.87           H  
ATOM   3503 1HD1 LEU A 215      35.545 -24.257   7.332  1.00  0.87           H  
ATOM   3504 2HD1 LEU A 215      37.260 -23.963   7.702  1.00  0.87           H  
ATOM   3505 3HD1 LEU A 215      36.471 -23.070   6.387  1.00  0.87           H  
ATOM   3506 1HD2 LEU A 215      34.909 -25.473   5.189  1.00  0.87           H  
ATOM   3507 2HD2 LEU A 215      35.848 -24.300   4.239  1.00  0.87           H  
ATOM   3508 3HD2 LEU A 215      36.206 -26.035   4.101  1.00  0.87           H  
ATOM   3509  N   ASN A 216      40.142 -25.132   2.520  1.00  0.81           N  
ATOM   3510  CA  ASN A 216      41.270 -24.575   1.781  1.00  0.81           C  
ATOM   3511  C   ASN A 216      41.124 -23.059   1.658  1.00  0.81           C  
ATOM   3512  O   ASN A 216      40.231 -22.567   0.952  1.00  0.81           O  
ATOM   3513  CB  ASN A 216      41.361 -25.250   0.428  1.00  0.81           C  
ATOM   3514  CG  ASN A 216      41.709 -26.698   0.532  1.00  0.81           C  
ATOM   3515  OD1 ASN A 216      42.880 -27.080   0.673  1.00  0.81           O  
ATOM   3516  ND2 ASN A 216      40.693 -27.525   0.517  1.00  0.81           N  
ATOM   3517  H   ASN A 216      39.323 -25.468   1.996  1.00  0.81           H  
ATOM   3518  HA  ASN A 216      42.189 -24.772   2.333  1.00  0.81           H  
ATOM   3519 1HB  ASN A 216      40.403 -25.159  -0.091  1.00  0.81           H  
ATOM   3520 2HB  ASN A 216      42.100 -24.772  -0.176  1.00  0.81           H  
ATOM   3521 1HD2 ASN A 216      40.841 -28.509   0.611  1.00  0.81           H  
ATOM   3522 2HD2 ASN A 216      39.734 -27.151   0.452  1.00  0.81           H  
ATOM   3523  N   ILE A 217      41.978 -22.327   2.372  1.00  0.76           N  
ATOM   3524  CA  ILE A 217      41.893 -20.877   2.415  1.00  0.76           C  
ATOM   3525  C   ILE A 217      43.008 -20.233   1.608  1.00  0.76           C  
ATOM   3526  O   ILE A 217      44.195 -20.458   1.870  1.00  0.76           O  
ATOM   3527  CB  ILE A 217      41.958 -20.336   3.857  1.00  0.76           C  
ATOM   3528  CG1 ILE A 217      40.810 -20.900   4.695  1.00  0.76           C  
ATOM   3529  CG2 ILE A 217      41.870 -18.829   3.802  1.00  0.76           C  
ATOM   3530  CD1 ILE A 217      40.887 -20.527   6.156  1.00  0.76           C  
ATOM   3531  H   ILE A 217      42.701 -22.800   2.907  1.00  0.76           H  
ATOM   3532  HA  ILE A 217      40.944 -20.572   1.983  1.00  0.76           H  
ATOM   3533  HB  ILE A 217      42.895 -20.641   4.329  1.00  0.76           H  
ATOM   3534 1HG1 ILE A 217      39.879 -20.550   4.295  1.00  0.76           H  
ATOM   3535 2HG1 ILE A 217      40.832 -21.992   4.625  1.00  0.76           H  
ATOM   3536 1HG2 ILE A 217      41.906 -18.414   4.806  1.00  0.76           H  
ATOM   3537 2HG2 ILE A 217      42.699 -18.431   3.217  1.00  0.76           H  
ATOM   3538 3HG2 ILE A 217      40.933 -18.565   3.327  1.00  0.76           H  
ATOM   3539 1HD1 ILE A 217      40.062 -20.976   6.680  1.00  0.76           H  
ATOM   3540 2HD1 ILE A 217      41.809 -20.882   6.577  1.00  0.76           H  
ATOM   3541 3HD1 ILE A 217      40.843 -19.440   6.262  1.00  0.76           H  
ATOM   3542  N   ALA A 218      42.616 -19.464   0.598  1.00  0.74           N  
ATOM   3543  CA  ALA A 218      43.564 -18.811  -0.297  1.00  0.74           C  
ATOM   3544  C   ALA A 218      43.747 -17.346   0.038  1.00  0.74           C  
ATOM   3545  O   ALA A 218      42.776 -16.585   0.064  1.00  0.74           O  
ATOM   3546  CB  ALA A 218      43.076 -18.940  -1.710  1.00  0.74           C  
ATOM   3547  H   ALA A 218      41.614 -19.342   0.442  1.00  0.74           H  
ATOM   3548  HA  ALA A 218      44.532 -19.296  -0.196  1.00  0.74           H  
ATOM   3549 1HB  ALA A 218      43.750 -18.475  -2.372  1.00  0.74           H  
ATOM   3550 2HB  ALA A 218      42.989 -19.980  -1.957  1.00  0.74           H  
ATOM   3551 3HB  ALA A 218      42.105 -18.459  -1.800  1.00  0.74           H  
ATOM   3552  N   LEU A 219      44.990 -16.941   0.269  1.00  0.77           N  
ATOM   3553  CA  LEU A 219      45.256 -15.547   0.583  1.00  0.77           C  
ATOM   3554  C   LEU A 219      46.083 -14.887  -0.509  1.00  0.77           C  
ATOM   3555  O   LEU A 219      47.067 -15.462  -0.984  1.00  0.77           O  
ATOM   3556  CB  LEU A 219      46.055 -15.464   1.862  1.00  0.77           C  
ATOM   3557  CG  LEU A 219      45.495 -16.187   3.033  1.00  0.77           C  
ATOM   3558  CD1 LEU A 219      46.463 -16.079   4.117  1.00  0.77           C  
ATOM   3559  CD2 LEU A 219      44.155 -15.620   3.422  1.00  0.77           C  
ATOM   3560  H   LEU A 219      45.754 -17.620   0.258  1.00  0.77           H  
ATOM   3561  HA  LEU A 219      44.316 -15.016   0.692  1.00  0.77           H  
ATOM   3562 1HB  LEU A 219      47.047 -15.865   1.672  1.00  0.77           H  
ATOM   3563 2HB  LEU A 219      46.157 -14.414   2.138  1.00  0.77           H  
ATOM   3564  HG  LEU A 219      45.382 -17.249   2.787  1.00  0.77           H  
ATOM   3565 1HD1 LEU A 219      46.086 -16.611   4.920  1.00  0.77           H  
ATOM   3566 2HD1 LEU A 219      47.417 -16.506   3.807  1.00  0.77           H  
ATOM   3567 3HD1 LEU A 219      46.598 -15.041   4.391  1.00  0.77           H  
ATOM   3568 1HD2 LEU A 219      43.757 -16.150   4.279  1.00  0.77           H  
ATOM   3569 2HD2 LEU A 219      44.265 -14.563   3.671  1.00  0.77           H  
ATOM   3570 3HD2 LEU A 219      43.478 -15.733   2.581  1.00  0.77           H  
ATOM   3571  N   SER A 220      45.765 -13.646  -0.836  1.00  0.82           N  
ATOM   3572  CA  SER A 220      46.580 -12.920  -1.817  1.00  0.82           C  
ATOM   3573  C   SER A 220      46.536 -11.417  -1.613  1.00  0.82           C  
ATOM   3574  O   SER A 220      45.649 -10.906  -0.923  1.00  0.82           O  
ATOM   3575  CB  SER A 220      46.132 -13.242  -3.230  1.00  0.82           C  
ATOM   3576  OG  SER A 220      44.847 -12.787  -3.457  1.00  0.82           O  
ATOM   3577  H   SER A 220      44.920 -13.234  -0.430  1.00  0.82           H  
ATOM   3578  HA  SER A 220      47.617 -13.243  -1.708  1.00  0.82           H  
ATOM   3579 1HB  SER A 220      46.815 -12.774  -3.944  1.00  0.82           H  
ATOM   3580 2HB  SER A 220      46.178 -14.319  -3.400  1.00  0.82           H  
ATOM   3581  HG  SER A 220      44.286 -13.397  -2.970  1.00  0.82           H  
ATOM   3582  N   HIS A 221      47.493 -10.719  -2.225  1.00  0.89           N  
ATOM   3583  CA  HIS A 221      47.495  -9.268  -2.164  1.00  0.89           C  
ATOM   3584  C   HIS A 221      47.435  -8.751  -3.597  1.00  0.89           C  
ATOM   3585  O   HIS A 221      48.128  -9.258  -4.486  1.00  0.89           O  
ATOM   3586  CB  HIS A 221      48.729  -8.734  -1.434  1.00  0.89           C  
ATOM   3587  CG  HIS A 221      48.636  -7.261  -1.104  1.00  0.89           C  
ATOM   3588  ND1 HIS A 221      48.864  -6.267  -2.025  1.00  0.89           N  
ATOM   3589  CD2 HIS A 221      48.319  -6.635   0.053  1.00  0.89           C  
ATOM   3590  CE1 HIS A 221      48.683  -5.092  -1.452  1.00  0.89           C  
ATOM   3591  NE2 HIS A 221      48.358  -5.291  -0.188  1.00  0.89           N  
ATOM   3592  H   HIS A 221      48.202 -11.202  -2.758  1.00  0.89           H  
ATOM   3593  HA  HIS A 221      46.617  -8.922  -1.641  1.00  0.89           H  
ATOM   3594 1HB  HIS A 221      48.870  -9.288  -0.516  1.00  0.89           H  
ATOM   3595 2HB  HIS A 221      49.612  -8.889  -2.052  1.00  0.89           H  
ATOM   3596  HD1 HIS A 221      49.095  -6.395  -2.990  1.00  0.89           H  
ATOM   3597  HD2 HIS A 221      48.060  -6.999   1.043  1.00  0.89           H  
ATOM   3598  HE1 HIS A 221      48.810  -4.172  -2.023  1.00  0.89           H  
ATOM   3599  N   VAL A 222      46.555  -7.790  -3.812  1.00  0.96           N  
ATOM   3600  CA  VAL A 222      46.262  -7.226  -5.124  1.00  0.96           C  
ATOM   3601  C   VAL A 222      46.208  -5.704  -5.094  1.00  0.96           C  
ATOM   3602  O   VAL A 222      46.440  -5.079  -4.059  1.00  0.96           O  
ATOM   3603  CB  VAL A 222      44.914  -7.737  -5.606  1.00  0.96           C  
ATOM   3604  CG1 VAL A 222      44.919  -9.258  -5.701  1.00  0.96           C  
ATOM   3605  CG2 VAL A 222      43.918  -7.211  -4.674  1.00  0.96           C  
ATOM   3606  H   VAL A 222      46.054  -7.437  -2.994  1.00  0.96           H  
ATOM   3607  HA  VAL A 222      47.040  -7.538  -5.821  1.00  0.96           H  
ATOM   3608  HB  VAL A 222      44.703  -7.368  -6.606  1.00  0.96           H  
ATOM   3609 1HG1 VAL A 222      43.956  -9.597  -6.035  1.00  0.96           H  
ATOM   3610 2HG1 VAL A 222      45.686  -9.569  -6.409  1.00  0.96           H  
ATOM   3611 3HG1 VAL A 222      45.124  -9.699  -4.736  1.00  0.96           H  
ATOM   3612 1HG2 VAL A 222      42.981  -7.525  -4.970  1.00  0.96           H  
ATOM   3613 2HG2 VAL A 222      44.141  -7.563  -3.675  1.00  0.96           H  
ATOM   3614 3HG2 VAL A 222      43.950  -6.131  -4.682  1.00  0.96           H  
ATOM   3615  N   SER A 223      45.918  -5.117  -6.255  1.00  1.00           N  
ATOM   3616  CA  SER A 223      45.734  -3.677  -6.371  1.00  1.00           C  
ATOM   3617  C   SER A 223      44.233  -3.280  -6.419  1.00  1.00           C  
ATOM   3618  O   SER A 223      43.631  -3.030  -5.378  1.00  1.00           O  
ATOM   3619  CB  SER A 223      46.479  -3.173  -7.595  1.00  1.00           C  
ATOM   3620  OG  SER A 223      45.941  -3.705  -8.783  1.00  1.00           O  
ATOM   3621  H   SER A 223      45.795  -5.694  -7.072  1.00  1.00           H  
ATOM   3622  HA  SER A 223      46.173  -3.203  -5.491  1.00  1.00           H  
ATOM   3623 1HB  SER A 223      46.429  -2.084  -7.626  1.00  1.00           H  
ATOM   3624 2HB  SER A 223      47.529  -3.449  -7.513  1.00  1.00           H  
ATOM   3625  HG  SER A 223      46.531  -3.416  -9.491  1.00  1.00           H  
ATOM   3626  N   SER A 224      43.639  -3.207  -7.619  1.00  1.02           N  
ATOM   3627  CA  SER A 224      42.237  -2.775  -7.784  1.00  1.02           C  
ATOM   3628  C   SER A 224      41.235  -3.831  -8.286  1.00  1.02           C  
ATOM   3629  O   SER A 224      40.071  -3.515  -8.527  1.00  1.02           O  
ATOM   3630  CB  SER A 224      42.190  -1.585  -8.719  1.00  1.02           C  
ATOM   3631  OG  SER A 224      42.672  -1.917  -9.993  1.00  1.02           O  
ATOM   3632  H   SER A 224      44.205  -3.432  -8.420  1.00  1.02           H  
ATOM   3633  HA  SER A 224      41.884  -2.442  -6.807  1.00  1.02           H  
ATOM   3634 1HB  SER A 224      41.165  -1.226  -8.799  1.00  1.02           H  
ATOM   3635 2HB  SER A 224      42.788  -0.777  -8.302  1.00  1.02           H  
ATOM   3636  HG  SER A 224      42.050  -2.559 -10.356  1.00  1.02           H  
ATOM   3637  N   HIS A 225      41.673  -5.073  -8.431  1.00  0.99           N  
ATOM   3638  CA  HIS A 225      40.849  -6.159  -8.978  1.00  0.99           C  
ATOM   3639  C   HIS A 225      40.487  -7.200  -7.932  1.00  0.99           C  
ATOM   3640  O   HIS A 225      40.205  -8.356  -8.247  1.00  0.99           O  
ATOM   3641  CB  HIS A 225      41.602  -6.816 -10.116  1.00  0.99           C  
ATOM   3642  CG  HIS A 225      41.847  -5.877 -11.258  1.00  0.99           C  
ATOM   3643  ND1 HIS A 225      40.856  -5.499 -12.131  1.00  0.99           N  
ATOM   3644  CD2 HIS A 225      42.963  -5.218 -11.648  1.00  0.99           C  
ATOM   3645  CE1 HIS A 225      41.364  -4.667 -13.032  1.00  0.99           C  
ATOM   3646  NE2 HIS A 225      42.636  -4.483 -12.757  1.00  0.99           N  
ATOM   3647  H   HIS A 225      42.630  -5.269  -8.182  1.00  0.99           H  
ATOM   3648  HA  HIS A 225      39.919  -5.748  -9.372  1.00  0.99           H  
ATOM   3649 1HB  HIS A 225      42.563  -7.173  -9.750  1.00  0.99           H  
ATOM   3650 2HB  HIS A 225      41.044  -7.680 -10.485  1.00  0.99           H  
ATOM   3651  HD2 HIS A 225      43.943  -5.267 -11.175  1.00  0.99           H  
ATOM   3652  HE1 HIS A 225      40.821  -4.209 -13.858  1.00  0.99           H  
ATOM   3653  HE2 HIS A 225      43.272  -3.893 -13.278  1.00  0.99           H  
ATOM   3654  N   GLU A 226      40.482  -6.762  -6.700  1.00  0.95           N  
ATOM   3655  CA  GLU A 226      40.233  -7.551  -5.508  1.00  0.95           C  
ATOM   3656  C   GLU A 226      38.989  -8.432  -5.482  1.00  0.95           C  
ATOM   3657  O   GLU A 226      39.085  -9.637  -5.232  1.00  0.95           O  
ATOM   3658  CB  GLU A 226      40.178  -6.518  -4.392  1.00  0.95           C  
ATOM   3659  CG  GLU A 226      39.932  -6.965  -3.044  1.00  0.95           C  
ATOM   3660  CD  GLU A 226      39.910  -5.789  -2.135  1.00  0.95           C  
ATOM   3661  OE1 GLU A 226      40.387  -4.750  -2.526  1.00  0.95           O  
ATOM   3662  OE2 GLU A 226      39.356  -5.893  -1.083  1.00  0.95           O  
ATOM   3663  H   GLU A 226      40.694  -5.782  -6.571  1.00  0.95           H  
ATOM   3664  HA  GLU A 226      41.067  -8.218  -5.376  1.00  0.95           H  
ATOM   3665 1HB  GLU A 226      41.121  -5.969  -4.375  1.00  0.95           H  
ATOM   3666 2HB  GLU A 226      39.401  -5.792  -4.627  1.00  0.95           H  
ATOM   3667 1HG  GLU A 226      38.978  -7.458  -3.026  1.00  0.95           H  
ATOM   3668 2HG  GLU A 226      40.687  -7.653  -2.724  1.00  0.95           H  
ATOM   3669  N   ALA A 227      37.820  -7.873  -5.771  1.00  0.89           N  
ATOM   3670  CA  ALA A 227      36.610  -8.690  -5.727  1.00  0.89           C  
ATOM   3671  C   ALA A 227      36.658  -9.833  -6.738  1.00  0.89           C  
ATOM   3672  O   ALA A 227      36.162 -10.941  -6.476  1.00  0.89           O  
ATOM   3673  CB  ALA A 227      35.398  -7.831  -5.990  1.00  0.89           C  
ATOM   3674  H   ALA A 227      37.772  -6.888  -5.989  1.00  0.89           H  
ATOM   3675  HA  ALA A 227      36.535  -9.123  -4.729  1.00  0.89           H  
ATOM   3676 1HB  ALA A 227      34.506  -8.431  -5.925  1.00  0.89           H  
ATOM   3677 2HB  ALA A 227      35.354  -7.034  -5.247  1.00  0.89           H  
ATOM   3678 3HB  ALA A 227      35.471  -7.397  -6.987  1.00  0.89           H  
ATOM   3679  N   SER A 228      37.228  -9.538  -7.909  1.00  0.85           N  
ATOM   3680  CA  SER A 228      37.303 -10.497  -8.994  1.00  0.85           C  
ATOM   3681  C   SER A 228      38.369 -11.537  -8.690  1.00  0.85           C  
ATOM   3682  O   SER A 228      38.194 -12.730  -8.966  1.00  0.85           O  
ATOM   3683  CB  SER A 228      37.600  -9.792 -10.295  1.00  0.85           C  
ATOM   3684  OG  SER A 228      36.557  -8.909 -10.661  1.00  0.85           O  
ATOM   3685  H   SER A 228      37.634  -8.623  -8.037  1.00  0.85           H  
ATOM   3686  HA  SER A 228      36.342 -11.002  -9.080  1.00  0.85           H  
ATOM   3687 1HB  SER A 228      38.552  -9.259 -10.232  1.00  0.85           H  
ATOM   3688 2HB  SER A 228      37.688 -10.545 -11.051  1.00  0.85           H  
ATOM   3689  HG  SER A 228      35.745  -9.422 -10.568  1.00  0.85           H  
ATOM   3690  N   CYS A 229      39.474 -11.090  -8.094  1.00  0.81           N  
ATOM   3691  CA  CYS A 229      40.546 -12.000  -7.757  1.00  0.81           C  
ATOM   3692  C   CYS A 229      40.049 -13.009  -6.732  1.00  0.81           C  
ATOM   3693  O   CYS A 229      40.341 -14.197  -6.843  1.00  0.81           O  
ATOM   3694  CB  CYS A 229      41.742 -11.233  -7.213  1.00  0.81           C  
ATOM   3695  SG  CYS A 229      42.594 -10.234  -8.474  1.00  0.81           S  
ATOM   3696  H   CYS A 229      39.584 -10.095  -7.904  1.00  0.81           H  
ATOM   3697  HA  CYS A 229      40.854 -12.528  -8.660  1.00  0.81           H  
ATOM   3698 1HB  CYS A 229      41.410 -10.563  -6.419  1.00  0.81           H  
ATOM   3699 2HB  CYS A 229      42.459 -11.927  -6.780  1.00  0.81           H  
ATOM   3700  HG  CYS A 229      41.561  -9.385  -8.653  1.00  0.81           H  
ATOM   3701  N   ALA A 230      39.253 -12.553  -5.758  1.00  0.79           N  
ATOM   3702  CA  ALA A 230      38.715 -13.468  -4.757  1.00  0.79           C  
ATOM   3703  C   ALA A 230      37.838 -14.522  -5.426  1.00  0.79           C  
ATOM   3704  O   ALA A 230      37.913 -15.715  -5.111  1.00  0.79           O  
ATOM   3705  CB  ALA A 230      37.914 -12.692  -3.725  1.00  0.79           C  
ATOM   3706  H   ALA A 230      39.049 -11.553  -5.693  1.00  0.79           H  
ATOM   3707  HA  ALA A 230      39.546 -13.973  -4.269  1.00  0.79           H  
ATOM   3708 1HB  ALA A 230      37.528 -13.375  -2.968  1.00  0.79           H  
ATOM   3709 2HB  ALA A 230      38.547 -11.947  -3.250  1.00  0.79           H  
ATOM   3710 3HB  ALA A 230      37.085 -12.187  -4.219  1.00  0.79           H  
ATOM   3711  N   LYS A 231      37.034 -14.091  -6.405  1.00  0.78           N  
ATOM   3712  CA  LYS A 231      36.165 -15.011  -7.130  1.00  0.78           C  
ATOM   3713  C   LYS A 231      37.000 -16.059  -7.845  1.00  0.78           C  
ATOM   3714  O   LYS A 231      36.672 -17.256  -7.826  1.00  0.78           O  
ATOM   3715  CB  LYS A 231      35.275 -14.249  -8.111  1.00  0.78           C  
ATOM   3716  CG  LYS A 231      34.285 -15.120  -8.870  1.00  0.78           C  
ATOM   3717  CD  LYS A 231      33.384 -14.280  -9.766  1.00  0.78           C  
ATOM   3718  CE  LYS A 231      32.414 -15.151 -10.550  1.00  0.78           C  
ATOM   3719  NZ  LYS A 231      31.531 -14.338 -11.425  1.00  0.78           N  
ATOM   3720  H   LYS A 231      36.992 -13.094  -6.624  1.00  0.78           H  
ATOM   3721  HA  LYS A 231      35.529 -15.531  -6.415  1.00  0.78           H  
ATOM   3722 1HB  LYS A 231      34.721 -13.476  -7.579  1.00  0.78           H  
ATOM   3723 2HB  LYS A 231      35.896 -13.747  -8.846  1.00  0.78           H  
ATOM   3724 1HG  LYS A 231      34.836 -15.836  -9.486  1.00  0.78           H  
ATOM   3725 2HG  LYS A 231      33.669 -15.673  -8.163  1.00  0.78           H  
ATOM   3726 1HD  LYS A 231      32.820 -13.574  -9.155  1.00  0.78           H  
ATOM   3727 2HD  LYS A 231      33.999 -13.716 -10.467  1.00  0.78           H  
ATOM   3728 1HE  LYS A 231      32.979 -15.849 -11.167  1.00  0.78           H  
ATOM   3729 2HE  LYS A 231      31.797 -15.716  -9.852  1.00  0.78           H  
ATOM   3730 1HZ  LYS A 231      30.902 -14.947 -11.928  1.00  0.78           H  
ATOM   3731 2HZ  LYS A 231      30.997 -13.696 -10.857  1.00  0.78           H  
ATOM   3732 3HZ  LYS A 231      32.094 -13.818 -12.082  1.00  0.78           H  
ATOM   3733  N   THR A 232      38.090 -15.605  -8.467  1.00  0.77           N  
ATOM   3734  CA  THR A 232      38.985 -16.490  -9.183  1.00  0.77           C  
ATOM   3735  C   THR A 232      39.614 -17.506  -8.252  1.00  0.77           C  
ATOM   3736  O   THR A 232      39.640 -18.694  -8.567  1.00  0.77           O  
ATOM   3737  CB  THR A 232      40.113 -15.721  -9.884  1.00  0.77           C  
ATOM   3738  OG1 THR A 232      39.564 -14.835 -10.863  1.00  0.77           O  
ATOM   3739  CG2 THR A 232      41.062 -16.704 -10.541  1.00  0.77           C  
ATOM   3740  H   THR A 232      38.285 -14.603  -8.455  1.00  0.77           H  
ATOM   3741  HA  THR A 232      38.411 -17.021  -9.937  1.00  0.77           H  
ATOM   3742  HB  THR A 232      40.664 -15.138  -9.154  1.00  0.77           H  
ATOM   3743  HG1 THR A 232      38.997 -14.177 -10.414  1.00  0.77           H  
ATOM   3744 1HG2 THR A 232      41.867 -16.168 -11.028  1.00  0.77           H  
ATOM   3745 2HG2 THR A 232      41.475 -17.365  -9.778  1.00  0.77           H  
ATOM   3746 3HG2 THR A 232      40.522 -17.296 -11.277  1.00  0.77           H  
ATOM   3747  N   LEU A 233      40.082 -17.058  -7.091  1.00  0.77           N  
ATOM   3748  CA  LEU A 233      40.749 -17.968  -6.180  1.00  0.77           C  
ATOM   3749  C   LEU A 233      39.809 -19.079  -5.702  1.00  0.77           C  
ATOM   3750  O   LEU A 233      40.213 -20.244  -5.570  1.00  0.77           O  
ATOM   3751  CB  LEU A 233      41.326 -17.202  -5.011  1.00  0.77           C  
ATOM   3752  CG  LEU A 233      42.483 -16.277  -5.361  1.00  0.77           C  
ATOM   3753  CD1 LEU A 233      42.931 -15.545  -4.105  1.00  0.77           C  
ATOM   3754  CD2 LEU A 233      43.565 -17.069  -6.026  1.00  0.77           C  
ATOM   3755  H   LEU A 233      40.020 -16.063  -6.872  1.00  0.77           H  
ATOM   3756  HA  LEU A 233      41.583 -18.413  -6.709  1.00  0.77           H  
ATOM   3757 1HB  LEU A 233      40.533 -16.581  -4.604  1.00  0.77           H  
ATOM   3758 2HB  LEU A 233      41.653 -17.904  -4.251  1.00  0.77           H  
ATOM   3759  HG  LEU A 233      42.153 -15.525  -6.058  1.00  0.77           H  
ATOM   3760 1HD1 LEU A 233      43.739 -14.876  -4.368  1.00  0.77           H  
ATOM   3761 2HD1 LEU A 233      42.096 -14.971  -3.706  1.00  0.77           H  
ATOM   3762 3HD1 LEU A 233      43.274 -16.252  -3.356  1.00  0.77           H  
ATOM   3763 1HD2 LEU A 233      44.382 -16.400  -6.286  1.00  0.77           H  
ATOM   3764 2HD2 LEU A 233      43.911 -17.837  -5.376  1.00  0.77           H  
ATOM   3765 3HD2 LEU A 233      43.162 -17.525  -6.924  1.00  0.77           H  
ATOM   3766  N   VAL A 234      38.541 -18.742  -5.496  1.00  0.76           N  
ATOM   3767  CA  VAL A 234      37.580 -19.766  -5.121  1.00  0.76           C  
ATOM   3768  C   VAL A 234      37.316 -20.679  -6.331  1.00  0.76           C  
ATOM   3769  O   VAL A 234      37.325 -21.906  -6.216  1.00  0.76           O  
ATOM   3770  CB  VAL A 234      36.275 -19.142  -4.594  1.00  0.76           C  
ATOM   3771  CG1 VAL A 234      35.249 -20.221  -4.354  1.00  0.76           C  
ATOM   3772  CG2 VAL A 234      36.558 -18.419  -3.280  1.00  0.76           C  
ATOM   3773  H   VAL A 234      38.249 -17.764  -5.582  1.00  0.76           H  
ATOM   3774  HA  VAL A 234      37.997 -20.370  -4.322  1.00  0.76           H  
ATOM   3775  HB  VAL A 234      35.881 -18.441  -5.335  1.00  0.76           H  
ATOM   3776 1HG1 VAL A 234      34.328 -19.776  -3.978  1.00  0.76           H  
ATOM   3777 2HG1 VAL A 234      35.046 -20.746  -5.286  1.00  0.76           H  
ATOM   3778 3HG1 VAL A 234      35.648 -20.912  -3.620  1.00  0.76           H  
ATOM   3779 1HG2 VAL A 234      35.642 -17.981  -2.910  1.00  0.76           H  
ATOM   3780 2HG2 VAL A 234      36.947 -19.130  -2.544  1.00  0.76           H  
ATOM   3781 3HG2 VAL A 234      37.284 -17.641  -3.455  1.00  0.76           H  
ATOM   3782  N   SER A 235      37.146 -20.088  -7.516  1.00  0.75           N  
ATOM   3783  CA  SER A 235      36.861 -20.851  -8.728  1.00  0.75           C  
ATOM   3784  C   SER A 235      37.952 -21.886  -9.055  1.00  0.75           C  
ATOM   3785  O   SER A 235      37.640 -22.999  -9.483  1.00  0.75           O  
ATOM   3786  CB  SER A 235      36.706 -19.898  -9.894  1.00  0.75           C  
ATOM   3787  OG  SER A 235      35.602 -19.044  -9.695  1.00  0.75           O  
ATOM   3788  H   SER A 235      37.166 -19.071  -7.581  1.00  0.75           H  
ATOM   3789  HA  SER A 235      35.921 -21.380  -8.579  1.00  0.75           H  
ATOM   3790 1HB  SER A 235      37.609 -19.311 -10.008  1.00  0.75           H  
ATOM   3791 2HB  SER A 235      36.569 -20.468 -10.809  1.00  0.75           H  
ATOM   3792  HG  SER A 235      35.841 -18.485  -8.915  1.00  0.75           H  
ATOM   3793  N   ILE A 236      39.227 -21.537  -8.836  1.00  0.73           N  
ATOM   3794  CA  ILE A 236      40.343 -22.455  -9.109  1.00  0.73           C  
ATOM   3795  C   ILE A 236      40.473 -23.605  -8.100  1.00  0.73           C  
ATOM   3796  O   ILE A 236      41.317 -24.484  -8.290  1.00  0.73           O  
ATOM   3797  CB  ILE A 236      41.706 -21.730  -9.215  1.00  0.73           C  
ATOM   3798  CG1 ILE A 236      42.060 -21.104  -7.915  1.00  0.73           C  
ATOM   3799  CG2 ILE A 236      41.684 -20.691 -10.335  1.00  0.73           C  
ATOM   3800  CD1 ILE A 236      43.457 -20.528  -7.853  1.00  0.73           C  
ATOM   3801  H   ILE A 236      39.422 -20.594  -8.502  1.00  0.73           H  
ATOM   3802  HA  ILE A 236      40.158 -22.904 -10.083  1.00  0.73           H  
ATOM   3803  HB  ILE A 236      42.478 -22.464  -9.433  1.00  0.73           H  
ATOM   3804 1HG1 ILE A 236      41.359 -20.337  -7.749  1.00  0.73           H  
ATOM   3805 2HG1 ILE A 236      41.952 -21.843  -7.121  1.00  0.73           H  
ATOM   3806 1HG2 ILE A 236      42.658 -20.204 -10.402  1.00  0.73           H  
ATOM   3807 2HG2 ILE A 236      41.457 -21.184 -11.278  1.00  0.73           H  
ATOM   3808 3HG2 ILE A 236      40.931 -19.951 -10.133  1.00  0.73           H  
ATOM   3809 1HD1 ILE A 236      43.617 -20.080  -6.875  1.00  0.73           H  
ATOM   3810 2HD1 ILE A 236      44.186 -21.319  -8.016  1.00  0.73           H  
ATOM   3811 3HD1 ILE A 236      43.563 -19.771  -8.619  1.00  0.73           H  
ATOM   3812  N   GLY A 237      39.671 -23.607  -7.026  1.00  0.71           N  
ATOM   3813  CA  GLY A 237      39.739 -24.693  -6.057  1.00  0.71           C  
ATOM   3814  C   GLY A 237      39.779 -24.304  -4.575  1.00  0.71           C  
ATOM   3815  O   GLY A 237      39.778 -25.197  -3.725  1.00  0.71           O  
ATOM   3816  H   GLY A 237      38.970 -22.879  -6.892  1.00  0.71           H  
ATOM   3817 1HA  GLY A 237      38.878 -25.340  -6.220  1.00  0.71           H  
ATOM   3818 2HA  GLY A 237      40.613 -25.300  -6.277  1.00  0.71           H  
ATOM   3819  N   ALA A 238      39.843 -23.018  -4.220  1.00  0.68           N  
ATOM   3820  CA  ALA A 238      39.837 -22.696  -2.791  1.00  0.68           C  
ATOM   3821  C   ALA A 238      38.417 -22.812  -2.260  1.00  0.68           C  
ATOM   3822  O   ALA A 238      37.452 -22.666  -3.010  1.00  0.68           O  
ATOM   3823  CB  ALA A 238      40.393 -21.314  -2.518  1.00  0.68           C  
ATOM   3824  H   ALA A 238      39.871 -22.257  -4.901  1.00  0.68           H  
ATOM   3825  HA  ALA A 238      40.458 -23.424  -2.270  1.00  0.68           H  
ATOM   3826 1HB  ALA A 238      40.389 -21.128  -1.442  1.00  0.68           H  
ATOM   3827 2HB  ALA A 238      41.405 -21.272  -2.898  1.00  0.68           H  
ATOM   3828 3HB  ALA A 238      39.798 -20.565  -3.005  1.00  0.68           H  
ATOM   3829  N   ASP A 239      38.271 -23.052  -0.967  1.00  0.67           N  
ATOM   3830  CA  ASP A 239      36.947 -23.059  -0.373  1.00  0.67           C  
ATOM   3831  C   ASP A 239      36.595 -21.646   0.023  1.00  0.67           C  
ATOM   3832  O   ASP A 239      35.458 -21.188  -0.157  1.00  0.67           O  
ATOM   3833  CB  ASP A 239      36.928 -24.001   0.822  1.00  0.67           C  
ATOM   3834  CG  ASP A 239      37.088 -25.451   0.399  1.00  0.67           C  
ATOM   3835  OD1 ASP A 239      36.281 -25.914  -0.397  1.00  0.67           O  
ATOM   3836  OD2 ASP A 239      38.033 -26.080   0.856  1.00  0.67           O  
ATOM   3837  H   ASP A 239      39.084 -23.168  -0.370  1.00  0.67           H  
ATOM   3838  HA  ASP A 239      36.235 -23.402  -1.108  1.00  0.67           H  
ATOM   3839 1HB  ASP A 239      37.769 -23.749   1.467  1.00  0.67           H  
ATOM   3840 2HB  ASP A 239      36.055 -23.871   1.407  1.00  0.67           H  
ATOM   3841  N   LEU A 240      37.597 -20.947   0.544  1.00  0.65           N  
ATOM   3842  CA  LEU A 240      37.455 -19.551   0.906  1.00  0.65           C  
ATOM   3843  C   LEU A 240      38.617 -18.764   0.327  1.00  0.65           C  
ATOM   3844  O   LEU A 240      39.738 -19.278   0.248  1.00  0.65           O  
ATOM   3845  CB  LEU A 240      37.399 -19.345   2.424  1.00  0.65           C  
ATOM   3846  CG  LEU A 240      36.298 -20.088   3.151  1.00  0.65           C  
ATOM   3847  CD1 LEU A 240      36.889 -21.316   3.855  1.00  0.65           C  
ATOM   3848  CD2 LEU A 240      35.623 -19.160   4.093  1.00  0.65           C  
ATOM   3849  H   LEU A 240      38.498 -21.409   0.671  1.00  0.65           H  
ATOM   3850  HA  LEU A 240      36.535 -19.164   0.470  1.00  0.65           H  
ATOM   3851 1HB  LEU A 240      38.347 -19.637   2.847  1.00  0.65           H  
ATOM   3852 2HB  LEU A 240      37.246 -18.283   2.607  1.00  0.65           H  
ATOM   3853  HG  LEU A 240      35.574 -20.437   2.434  1.00  0.65           H  
ATOM   3854 1HD1 LEU A 240      36.097 -21.854   4.362  1.00  0.65           H  
ATOM   3855 2HD1 LEU A 240      37.364 -21.968   3.124  1.00  0.65           H  
ATOM   3856 3HD1 LEU A 240      37.625 -20.999   4.584  1.00  0.65           H  
ATOM   3857 1HD2 LEU A 240      34.818 -19.681   4.613  1.00  0.65           H  
ATOM   3858 2HD2 LEU A 240      36.339 -18.802   4.785  1.00  0.65           H  
ATOM   3859 3HD2 LEU A 240      35.217 -18.330   3.535  1.00  0.65           H  
ATOM   3860  N   ALA A 241      38.387 -17.505   0.006  1.00  0.65           N  
ATOM   3861  CA  ALA A 241      39.493 -16.669  -0.425  1.00  0.65           C  
ATOM   3862  C   ALA A 241      39.397 -15.301   0.187  1.00  0.65           C  
ATOM   3863  O   ALA A 241      38.313 -14.722   0.267  1.00  0.65           O  
ATOM   3864  CB  ALA A 241      39.513 -16.533  -1.928  1.00  0.65           C  
ATOM   3865  H   ALA A 241      37.433 -17.145   0.034  1.00  0.65           H  
ATOM   3866  HA  ALA A 241      40.419 -17.127  -0.087  1.00  0.65           H  
ATOM   3867 1HB  ALA A 241      40.363 -15.917  -2.212  1.00  0.65           H  
ATOM   3868 2HB  ALA A 241      39.607 -17.523  -2.381  1.00  0.65           H  
ATOM   3869 3HB  ALA A 241      38.596 -16.059  -2.270  1.00  0.65           H  
ATOM   3870  N   PHE A 242      40.559 -14.785   0.583  1.00  0.67           N  
ATOM   3871  CA  PHE A 242      40.687 -13.463   1.176  1.00  0.67           C  
ATOM   3872  C   PHE A 242      41.728 -12.666   0.427  1.00  0.67           C  
ATOM   3873  O   PHE A 242      42.899 -13.066   0.346  1.00  0.67           O  
ATOM   3874  CB  PHE A 242      41.053 -13.576   2.655  1.00  0.67           C  
ATOM   3875  CG  PHE A 242      39.993 -14.334   3.402  1.00  0.67           C  
ATOM   3876  CD1 PHE A 242      40.005 -15.721   3.444  1.00  0.67           C  
ATOM   3877  CD2 PHE A 242      38.969 -13.673   4.018  1.00  0.67           C  
ATOM   3878  CE1 PHE A 242      38.990 -16.418   4.073  1.00  0.67           C  
ATOM   3879  CE2 PHE A 242      37.956 -14.367   4.637  1.00  0.67           C  
ATOM   3880  CZ  PHE A 242      37.965 -15.736   4.654  1.00  0.67           C  
ATOM   3881  H   PHE A 242      41.393 -15.358   0.462  1.00  0.67           H  
ATOM   3882  HA  PHE A 242      39.734 -12.946   1.093  1.00  0.67           H  
ATOM   3883 1HB  PHE A 242      41.983 -14.068   2.769  1.00  0.67           H  
ATOM   3884 2HB  PHE A 242      41.143 -12.582   3.091  1.00  0.67           H  
ATOM   3885  HD1 PHE A 242      40.820 -16.252   2.954  1.00  0.67           H  
ATOM   3886  HD2 PHE A 242      38.952 -12.582   3.993  1.00  0.67           H  
ATOM   3887  HE1 PHE A 242      38.996 -17.502   4.098  1.00  0.67           H  
ATOM   3888  HE2 PHE A 242      37.143 -13.830   5.106  1.00  0.67           H  
ATOM   3889  HZ  PHE A 242      37.161 -16.264   5.131  1.00  0.67           H  
ATOM   3890  N   VAL A 243      41.293 -11.554  -0.127  1.00  0.71           N  
ATOM   3891  CA  VAL A 243      42.180 -10.745  -0.926  1.00  0.71           C  
ATOM   3892  C   VAL A 243      42.359  -9.391  -0.280  1.00  0.71           C  
ATOM   3893  O   VAL A 243      41.385  -8.718   0.059  1.00  0.71           O  
ATOM   3894  CB  VAL A 243      41.644 -10.608  -2.347  1.00  0.71           C  
ATOM   3895  CG1 VAL A 243      42.550  -9.797  -3.108  1.00  0.71           C  
ATOM   3896  CG2 VAL A 243      41.501 -11.962  -2.982  1.00  0.71           C  
ATOM   3897  H   VAL A 243      40.319 -11.281   0.011  1.00  0.71           H  
ATOM   3898  HA  VAL A 243      43.153 -11.230  -0.981  1.00  0.71           H  
ATOM   3899  HB  VAL A 243      40.672 -10.107  -2.329  1.00  0.71           H  
ATOM   3900 1HG1 VAL A 243      42.174  -9.696  -4.113  1.00  0.71           H  
ATOM   3901 2HG1 VAL A 243      42.628  -8.830  -2.638  1.00  0.71           H  
ATOM   3902 3HG1 VAL A 243      43.527 -10.279  -3.125  1.00  0.71           H  
ATOM   3903 1HG2 VAL A 243      41.136 -11.833  -3.988  1.00  0.71           H  
ATOM   3904 2HG2 VAL A 243      42.456 -12.450  -3.010  1.00  0.71           H  
ATOM   3905 3HG2 VAL A 243      40.803 -12.571  -2.409  1.00  0.71           H  
ATOM   3906  N   VAL A 244      43.611  -9.010  -0.091  1.00  0.77           N  
ATOM   3907  CA  VAL A 244      43.956  -7.780   0.598  1.00  0.77           C  
ATOM   3908  C   VAL A 244      44.524  -6.725  -0.355  1.00  0.77           C  
ATOM   3909  O   VAL A 244      45.325  -7.036  -1.234  1.00  0.77           O  
ATOM   3910  CB  VAL A 244      44.970  -8.106   1.717  1.00  0.77           C  
ATOM   3911  CG1 VAL A 244      45.358  -6.840   2.463  1.00  0.77           C  
ATOM   3912  CG2 VAL A 244      44.364  -9.179   2.661  1.00  0.77           C  
ATOM   3913  H   VAL A 244      44.358  -9.629  -0.412  1.00  0.77           H  
ATOM   3914  HA  VAL A 244      43.053  -7.374   1.055  1.00  0.77           H  
ATOM   3915  HB  VAL A 244      45.882  -8.501   1.268  1.00  0.77           H  
ATOM   3916 1HG1 VAL A 244      46.083  -7.080   3.243  1.00  0.77           H  
ATOM   3917 2HG1 VAL A 244      45.795  -6.116   1.781  1.00  0.77           H  
ATOM   3918 3HG1 VAL A 244      44.472  -6.424   2.908  1.00  0.77           H  
ATOM   3919 1HG2 VAL A 244      45.051  -9.425   3.446  1.00  0.77           H  
ATOM   3920 2HG2 VAL A 244      43.477  -8.816   3.100  1.00  0.77           H  
ATOM   3921 3HG2 VAL A 244      44.137 -10.079   2.087  1.00  0.77           H  
ATOM   3922  N   ALA A 245      44.089  -5.480  -0.203  1.00  0.85           N  
ATOM   3923  CA  ALA A 245      44.608  -4.401  -1.039  1.00  0.85           C  
ATOM   3924  C   ALA A 245      44.804  -3.136  -0.221  1.00  0.85           C  
ATOM   3925  O   ALA A 245      44.116  -2.917   0.776  1.00  0.85           O  
ATOM   3926  CB  ALA A 245      43.660  -4.126  -2.180  1.00  0.85           C  
ATOM   3927  H   ALA A 245      43.368  -5.285   0.492  1.00  0.85           H  
ATOM   3928  HA  ALA A 245      45.576  -4.706  -1.440  1.00  0.85           H  
ATOM   3929 1HB  ALA A 245      44.065  -3.335  -2.811  1.00  0.85           H  
ATOM   3930 2HB  ALA A 245      43.530  -5.022  -2.765  1.00  0.85           H  
ATOM   3931 3HB  ALA A 245      42.691  -3.817  -1.783  1.00  0.85           H  
ATOM   3932  N   VAL A 246      45.732  -2.280  -0.643  1.00  0.96           N  
ATOM   3933  CA  VAL A 246      45.954  -1.031   0.078  1.00  0.96           C  
ATOM   3934  C   VAL A 246      45.650   0.190  -0.767  1.00  0.96           C  
ATOM   3935  O   VAL A 246      46.132   0.336  -1.894  1.00  0.96           O  
ATOM   3936  CB  VAL A 246      47.395  -0.956   0.604  1.00  0.96           C  
ATOM   3937  CG1 VAL A 246      47.626   0.384   1.320  1.00  0.96           C  
ATOM   3938  CG2 VAL A 246      47.624  -2.106   1.543  1.00  0.96           C  
ATOM   3939  H   VAL A 246      46.280  -2.497  -1.464  1.00  0.96           H  
ATOM   3940  HA  VAL A 246      45.292  -1.006   0.941  1.00  0.96           H  
ATOM   3941  HB  VAL A 246      48.093  -1.013  -0.229  1.00  0.96           H  
ATOM   3942 1HG1 VAL A 246      48.647   0.429   1.686  1.00  0.96           H  
ATOM   3943 2HG1 VAL A 246      47.462   1.206   0.629  1.00  0.96           H  
ATOM   3944 3HG1 VAL A 246      46.932   0.470   2.161  1.00  0.96           H  
ATOM   3945 1HG2 VAL A 246      48.629  -2.068   1.920  1.00  0.96           H  
ATOM   3946 2HG2 VAL A 246      46.932  -2.024   2.343  1.00  0.96           H  
ATOM   3947 3HG2 VAL A 246      47.468  -3.044   1.025  1.00  0.96           H  
ATOM   3948  N   ARG A 247      44.832   1.060  -0.198  1.00  1.06           N  
ATOM   3949  CA  ARG A 247      44.410   2.290  -0.821  1.00  1.06           C  
ATOM   3950  C   ARG A 247      45.308   3.421  -0.331  1.00  1.06           C  
ATOM   3951  O   ARG A 247      45.074   4.043   0.717  1.00  1.06           O  
ATOM   3952  CB  ARG A 247      42.943   2.519  -0.503  1.00  1.06           C  
ATOM   3953  CG  ARG A 247      42.032   1.434  -1.093  1.00  1.06           C  
ATOM   3954  CD  ARG A 247      40.603   1.557  -0.684  1.00  1.06           C  
ATOM   3955  NE  ARG A 247      39.973   2.759  -1.186  1.00  1.06           N  
ATOM   3956  CZ  ARG A 247      39.482   2.924  -2.436  1.00  1.06           C  
ATOM   3957  NH1 ARG A 247      39.578   1.951  -3.325  1.00  1.06           N  
ATOM   3958  NH2 ARG A 247      38.900   4.068  -2.764  1.00  1.06           N  
ATOM   3959  H   ARG A 247      44.489   0.859   0.738  1.00  1.06           H  
ATOM   3960  HA  ARG A 247      44.520   2.193  -1.901  1.00  1.06           H  
ATOM   3961 1HB  ARG A 247      42.797   2.529   0.580  1.00  1.06           H  
ATOM   3962 2HB  ARG A 247      42.619   3.488  -0.889  1.00  1.06           H  
ATOM   3963 1HG  ARG A 247      42.078   1.481  -2.180  1.00  1.06           H  
ATOM   3964 2HG  ARG A 247      42.388   0.456  -0.760  1.00  1.06           H  
ATOM   3965 1HD  ARG A 247      40.046   0.699  -1.056  1.00  1.06           H  
ATOM   3966 2HD  ARG A 247      40.544   1.579   0.406  1.00  1.06           H  
ATOM   3967  HE  ARG A 247      39.862   3.541  -0.523  1.00  1.06           H  
ATOM   3968 1HH1 ARG A 247      40.027   1.082  -3.075  1.00  1.06           H  
ATOM   3969 2HH1 ARG A 247      39.213   2.082  -4.258  1.00  1.06           H  
ATOM   3970 1HH2 ARG A 247      38.835   4.830  -2.064  1.00  1.06           H  
ATOM   3971 2HH2 ARG A 247      38.530   4.204  -3.690  1.00  1.06           H  
ATOM   3972  N   LYS A 248      46.361   3.671  -1.110  1.00  1.13           N  
ATOM   3973  CA  LYS A 248      47.439   4.604  -0.777  1.00  1.13           C  
ATOM   3974  C   LYS A 248      46.974   6.045  -0.610  1.00  1.13           C  
ATOM   3975  O   LYS A 248      47.577   6.821   0.127  1.00  1.13           O  
ATOM   3976  CB  LYS A 248      48.513   4.550  -1.859  1.00  1.13           C  
ATOM   3977  CG  LYS A 248      49.309   3.251  -1.901  1.00  1.13           C  
ATOM   3978  CD  LYS A 248      50.342   3.287  -3.025  1.00  1.13           C  
ATOM   3979  CE  LYS A 248      51.142   1.999  -3.099  1.00  1.13           C  
ATOM   3980  NZ  LYS A 248      52.123   2.022  -4.221  1.00  1.13           N  
ATOM   3981  H   LYS A 248      46.448   3.125  -1.961  1.00  1.13           H  
ATOM   3982  HA  LYS A 248      47.881   4.285   0.168  1.00  1.13           H  
ATOM   3983 1HB  LYS A 248      48.049   4.687  -2.836  1.00  1.13           H  
ATOM   3984 2HB  LYS A 248      49.215   5.371  -1.714  1.00  1.13           H  
ATOM   3985 1HG  LYS A 248      49.818   3.106  -0.948  1.00  1.13           H  
ATOM   3986 2HG  LYS A 248      48.628   2.410  -2.061  1.00  1.13           H  
ATOM   3987 1HD  LYS A 248      49.834   3.442  -3.978  1.00  1.13           H  
ATOM   3988 2HD  LYS A 248      51.028   4.118  -2.861  1.00  1.13           H  
ATOM   3989 1HE  LYS A 248      51.679   1.858  -2.162  1.00  1.13           H  
ATOM   3990 2HE  LYS A 248      50.457   1.162  -3.244  1.00  1.13           H  
ATOM   3991 1HZ  LYS A 248      52.636   1.152  -4.242  1.00  1.13           H  
ATOM   3992 2HZ  LYS A 248      51.632   2.143  -5.095  1.00  1.13           H  
ATOM   3993 3HZ  LYS A 248      52.768   2.788  -4.089  1.00  1.13           H  
ATOM   3994  N   LYS A 249      45.887   6.395  -1.287  1.00  1.15           N  
ATOM   3995  CA  LYS A 249      45.348   7.747  -1.242  1.00  1.15           C  
ATOM   3996  C   LYS A 249      44.495   7.983   0.003  1.00  1.15           C  
ATOM   3997  O   LYS A 249      44.118   9.119   0.296  1.00  1.15           O  
ATOM   3998  CB  LYS A 249      44.505   8.012  -2.489  1.00  1.15           C  
ATOM   3999  CG  LYS A 249      45.297   8.027  -3.795  1.00  1.15           C  
ATOM   4000  CD  LYS A 249      44.386   8.280  -4.994  1.00  1.15           C  
ATOM   4001  CE  LYS A 249      45.173   8.298  -6.300  1.00  1.15           C  
ATOM   4002  NZ  LYS A 249      44.285   8.505  -7.479  1.00  1.15           N  
ATOM   4003  H   LYS A 249      45.432   5.701  -1.860  1.00  1.15           H  
ATOM   4004  HA  LYS A 249      46.180   8.450  -1.218  1.00  1.15           H  
ATOM   4005 1HB  LYS A 249      43.730   7.249  -2.569  1.00  1.15           H  
ATOM   4006 2HB  LYS A 249      44.004   8.975  -2.387  1.00  1.15           H  
ATOM   4007 1HG  LYS A 249      46.054   8.810  -3.751  1.00  1.15           H  
ATOM   4008 2HG  LYS A 249      45.798   7.069  -3.925  1.00  1.15           H  
ATOM   4009 1HD  LYS A 249      43.629   7.495  -5.047  1.00  1.15           H  
ATOM   4010 2HD  LYS A 249      43.882   9.238  -4.872  1.00  1.15           H  
ATOM   4011 1HE  LYS A 249      45.905   9.103  -6.263  1.00  1.15           H  
ATOM   4012 2HE  LYS A 249      45.696   7.349  -6.415  1.00  1.15           H  
ATOM   4013 1HZ  LYS A 249      44.841   8.512  -8.323  1.00  1.15           H  
ATOM   4014 2HZ  LYS A 249      43.609   7.756  -7.528  1.00  1.15           H  
ATOM   4015 3HZ  LYS A 249      43.803   9.388  -7.388  1.00  1.15           H  
ATOM   4016  N   GLU A 250      44.144   6.902   0.700  1.00  1.11           N  
ATOM   4017  CA  GLU A 250      43.296   6.980   1.879  1.00  1.11           C  
ATOM   4018  C   GLU A 250      44.048   6.548   3.140  1.00  1.11           C  
ATOM   4019  O   GLU A 250      43.737   7.005   4.240  1.00  1.11           O  
ATOM   4020  CB  GLU A 250      42.032   6.149   1.654  1.00  1.11           C  
ATOM   4021  CG  GLU A 250      41.174   6.689   0.492  1.00  1.11           C  
ATOM   4022  CD  GLU A 250      39.954   5.878   0.181  1.00  1.11           C  
ATOM   4023  OE1 GLU A 250      39.771   4.852   0.776  1.00  1.11           O  
ATOM   4024  OE2 GLU A 250      39.218   6.261  -0.701  1.00  1.11           O  
ATOM   4025  H   GLU A 250      44.498   5.991   0.434  1.00  1.11           H  
ATOM   4026  HA  GLU A 250      42.992   8.017   2.017  1.00  1.11           H  
ATOM   4027 1HB  GLU A 250      42.310   5.116   1.430  1.00  1.11           H  
ATOM   4028 2HB  GLU A 250      41.428   6.140   2.562  1.00  1.11           H  
ATOM   4029 1HG  GLU A 250      40.868   7.707   0.731  1.00  1.11           H  
ATOM   4030 2HG  GLU A 250      41.796   6.733  -0.401  1.00  1.11           H  
ATOM   4031  N   GLY A 251      45.054   5.679   2.975  1.00  1.02           N  
ATOM   4032  CA  GLY A 251      45.795   5.140   4.110  1.00  1.02           C  
ATOM   4033  C   GLY A 251      45.090   3.952   4.761  1.00  1.02           C  
ATOM   4034  O   GLY A 251      45.267   3.707   5.964  1.00  1.02           O  
ATOM   4035  H   GLY A 251      45.271   5.336   2.047  1.00  1.02           H  
ATOM   4036 1HA  GLY A 251      46.783   4.829   3.769  1.00  1.02           H  
ATOM   4037 2HA  GLY A 251      45.946   5.927   4.846  1.00  1.02           H  
ATOM   4038  N   GLU A 252      44.271   3.242   3.972  1.00  0.92           N  
ATOM   4039  CA  GLU A 252      43.505   2.094   4.478  1.00  0.92           C  
ATOM   4040  C   GLU A 252      43.678   0.802   3.680  1.00  0.92           C  
ATOM   4041  O   GLU A 252      43.990   0.800   2.487  1.00  0.92           O  
ATOM   4042  CB  GLU A 252      42.007   2.413   4.576  1.00  0.92           C  
ATOM   4043  CG  GLU A 252      41.652   3.511   5.586  1.00  0.92           C  
ATOM   4044  CD  GLU A 252      40.161   3.708   5.770  1.00  0.92           C  
ATOM   4045  OE1 GLU A 252      39.400   3.013   5.141  1.00  0.92           O  
ATOM   4046  OE2 GLU A 252      39.787   4.542   6.563  1.00  0.92           O  
ATOM   4047  H   GLU A 252      44.215   3.507   2.987  1.00  0.92           H  
ATOM   4048  HA  GLU A 252      43.846   1.881   5.489  1.00  0.92           H  
ATOM   4049 1HB  GLU A 252      41.639   2.727   3.596  1.00  0.92           H  
ATOM   4050 2HB  GLU A 252      41.460   1.508   4.859  1.00  0.92           H  
ATOM   4051 1HG  GLU A 252      42.090   3.258   6.543  1.00  0.92           H  
ATOM   4052 2HG  GLU A 252      42.097   4.449   5.250  1.00  0.92           H  
ATOM   4053  N   ILE A 253      43.446  -0.299   4.375  1.00  0.82           N  
ATOM   4054  CA  ILE A 253      43.496  -1.643   3.844  1.00  0.82           C  
ATOM   4055  C   ILE A 253      42.095  -2.162   3.625  1.00  0.82           C  
ATOM   4056  O   ILE A 253      41.241  -2.079   4.512  1.00  0.82           O  
ATOM   4057  CB  ILE A 253      44.158  -2.609   4.827  1.00  0.82           C  
ATOM   4058  CG1 ILE A 253      45.496  -2.158   5.127  1.00  0.82           C  
ATOM   4059  CG2 ILE A 253      44.217  -3.996   4.218  1.00  0.82           C  
ATOM   4060  CD1 ILE A 253      46.092  -2.889   6.227  1.00  0.82           C  
ATOM   4061  H   ILE A 253      43.206  -0.196   5.347  1.00  0.82           H  
ATOM   4062  HA  ILE A 253      44.031  -1.641   2.900  1.00  0.82           H  
ATOM   4063  HB  ILE A 253      43.595  -2.630   5.762  1.00  0.82           H  
ATOM   4064 1HG1 ILE A 253      46.105  -2.279   4.275  1.00  0.82           H  
ATOM   4065 2HG1 ILE A 253      45.452  -1.119   5.386  1.00  0.82           H  
ATOM   4066 1HG2 ILE A 253      44.695  -4.679   4.904  1.00  0.82           H  
ATOM   4067 2HG2 ILE A 253      43.218  -4.351   4.004  1.00  0.82           H  
ATOM   4068 3HG2 ILE A 253      44.792  -3.947   3.289  1.00  0.82           H  
ATOM   4069 1HD1 ILE A 253      47.092  -2.531   6.435  1.00  0.82           H  
ATOM   4070 2HD1 ILE A 253      45.473  -2.764   7.123  1.00  0.82           H  
ATOM   4071 3HD1 ILE A 253      46.144  -3.929   5.953  1.00  0.82           H  
ATOM   4072  N   ARG A 254      41.842  -2.670   2.440  1.00  0.74           N  
ATOM   4073  CA  ARG A 254      40.541  -3.230   2.165  1.00  0.74           C  
ATOM   4074  C   ARG A 254      40.714  -4.725   2.009  1.00  0.74           C  
ATOM   4075  O   ARG A 254      41.686  -5.184   1.396  1.00  0.74           O  
ATOM   4076  CB  ARG A 254      39.905  -2.636   0.919  1.00  0.74           C  
ATOM   4077  CG  ARG A 254      38.500  -3.177   0.625  1.00  0.74           C  
ATOM   4078  CD  ARG A 254      37.858  -2.530  -0.549  1.00  0.74           C  
ATOM   4079  NE  ARG A 254      37.470  -1.134  -0.296  1.00  0.74           N  
ATOM   4080  CZ  ARG A 254      36.993  -0.300  -1.246  1.00  0.74           C  
ATOM   4081  NH1 ARG A 254      36.863  -0.737  -2.481  1.00  0.74           N  
ATOM   4082  NH2 ARG A 254      36.650   0.947  -0.955  1.00  0.74           N  
ATOM   4083  H   ARG A 254      42.580  -2.707   1.743  1.00  0.74           H  
ATOM   4084  HA  ARG A 254      39.882  -3.039   3.004  1.00  0.74           H  
ATOM   4085 1HB  ARG A 254      39.837  -1.555   1.020  1.00  0.74           H  
ATOM   4086 2HB  ARG A 254      40.531  -2.856   0.050  1.00  0.74           H  
ATOM   4087 1HG  ARG A 254      38.549  -4.243   0.438  1.00  0.74           H  
ATOM   4088 2HG  ARG A 254      37.866  -3.002   1.495  1.00  0.74           H  
ATOM   4089 1HD  ARG A 254      38.555  -2.549  -1.389  1.00  0.74           H  
ATOM   4090 2HD  ARG A 254      36.963  -3.090  -0.813  1.00  0.74           H  
ATOM   4091  HE  ARG A 254      37.551  -0.786   0.666  1.00  0.74           H  
ATOM   4092 1HH1 ARG A 254      37.122  -1.690  -2.710  1.00  0.74           H  
ATOM   4093 2HH1 ARG A 254      36.505  -0.124  -3.198  1.00  0.74           H  
ATOM   4094 1HH2 ARG A 254      36.743   1.306  -0.012  1.00  0.74           H  
ATOM   4095 2HH2 ARG A 254      36.290   1.550  -1.681  1.00  0.74           H  
ATOM   4096  N   VAL A 255      39.834  -5.497   2.632  1.00  0.69           N  
ATOM   4097  CA  VAL A 255      39.936  -6.934   2.475  1.00  0.69           C  
ATOM   4098  C   VAL A 255      38.599  -7.479   2.011  1.00  0.69           C  
ATOM   4099  O   VAL A 255      37.558  -7.206   2.618  1.00  0.69           O  
ATOM   4100  CB  VAL A 255      40.341  -7.637   3.787  1.00  0.69           C  
ATOM   4101  CG1 VAL A 255      40.487  -9.152   3.530  1.00  0.69           C  
ATOM   4102  CG2 VAL A 255      41.599  -6.984   4.357  1.00  0.69           C  
ATOM   4103  H   VAL A 255      39.078  -5.067   3.161  1.00  0.69           H  
ATOM   4104  HA  VAL A 255      40.678  -7.154   1.715  1.00  0.69           H  
ATOM   4105  HB  VAL A 255      39.563  -7.544   4.490  1.00  0.69           H  
ATOM   4106 1HG1 VAL A 255      40.743  -9.645   4.456  1.00  0.69           H  
ATOM   4107 2HG1 VAL A 255      39.558  -9.559   3.147  1.00  0.69           H  
ATOM   4108 3HG1 VAL A 255      41.269  -9.325   2.796  1.00  0.69           H  
ATOM   4109 1HG2 VAL A 255      41.878  -7.464   5.284  1.00  0.69           H  
ATOM   4110 2HG2 VAL A 255      42.393  -7.064   3.652  1.00  0.69           H  
ATOM   4111 3HG2 VAL A 255      41.406  -5.934   4.547  1.00  0.69           H  
ATOM   4112  N   SER A 256      38.616  -8.244   0.932  1.00  0.66           N  
ATOM   4113  CA  SER A 256      37.386  -8.835   0.436  1.00  0.66           C  
ATOM   4114  C   SER A 256      37.451 -10.317   0.591  1.00  0.66           C  
ATOM   4115  O   SER A 256      38.530 -10.915   0.552  1.00  0.66           O  
ATOM   4116  CB  SER A 256      37.138  -8.506  -1.017  1.00  0.66           C  
ATOM   4117  OG  SER A 256      36.951  -7.133  -1.192  1.00  0.66           O  
ATOM   4118  H   SER A 256      39.509  -8.410   0.462  1.00  0.66           H  
ATOM   4119  HA  SER A 256      36.545  -8.469   1.022  1.00  0.66           H  
ATOM   4120 1HB  SER A 256      37.974  -8.855  -1.611  1.00  0.66           H  
ATOM   4121 2HB  SER A 256      36.253  -9.040  -1.359  1.00  0.66           H  
ATOM   4122  HG  SER A 256      37.837  -6.734  -1.093  1.00  0.66           H  
ATOM   4123  N   ALA A 257      36.294 -10.934   0.701  1.00  0.65           N  
ATOM   4124  CA  ALA A 257      36.278 -12.364   0.832  1.00  0.65           C  
ATOM   4125  C   ALA A 257      35.133 -13.015   0.101  1.00  0.65           C  
ATOM   4126  O   ALA A 257      34.022 -12.480   0.028  1.00  0.65           O  
ATOM   4127  CB  ALA A 257      36.195 -12.714   2.292  1.00  0.65           C  
ATOM   4128  H   ALA A 257      35.434 -10.396   0.751  1.00  0.65           H  
ATOM   4129  HA  ALA A 257      37.199 -12.735   0.409  1.00  0.65           H  
ATOM   4130 1HB  ALA A 257      36.230 -13.798   2.399  1.00  0.65           H  
ATOM   4131 2HB  ALA A 257      37.024 -12.257   2.793  1.00  0.65           H  
ATOM   4132 3HB  ALA A 257      35.266 -12.334   2.710  1.00  0.65           H  
ATOM   4133  N   ARG A 258      35.413 -14.204  -0.420  1.00  0.66           N  
ATOM   4134  CA  ARG A 258      34.400 -15.026  -1.074  1.00  0.66           C  
ATOM   4135  C   ARG A 258      34.519 -16.494  -0.697  1.00  0.66           C  
ATOM   4136  O   ARG A 258      35.603 -16.977  -0.355  1.00  0.66           O  
ATOM   4137  CB  ARG A 258      34.447 -14.869  -2.584  1.00  0.66           C  
ATOM   4138  CG  ARG A 258      34.069 -13.464  -3.083  1.00  0.66           C  
ATOM   4139  CD  ARG A 258      34.016 -13.397  -4.541  1.00  0.66           C  
ATOM   4140  NE  ARG A 258      33.752 -12.055  -5.050  1.00  0.66           N  
ATOM   4141  CZ  ARG A 258      32.511 -11.528  -5.179  1.00  0.66           C  
ATOM   4142  NH1 ARG A 258      31.461 -12.225  -4.805  1.00  0.66           N  
ATOM   4143  NH2 ARG A 258      32.336 -10.319  -5.675  1.00  0.66           N  
ATOM   4144  H   ARG A 258      36.373 -14.544  -0.321  1.00  0.66           H  
ATOM   4145  HA  ARG A 258      33.422 -14.681  -0.748  1.00  0.66           H  
ATOM   4146 1HB  ARG A 258      35.453 -15.095  -2.946  1.00  0.66           H  
ATOM   4147 2HB  ARG A 258      33.766 -15.583  -3.046  1.00  0.66           H  
ATOM   4148 1HG  ARG A 258      33.101 -13.198  -2.693  1.00  0.66           H  
ATOM   4149 2HG  ARG A 258      34.807 -12.739  -2.749  1.00  0.66           H  
ATOM   4150 1HD  ARG A 258      34.959 -13.702  -4.905  1.00  0.66           H  
ATOM   4151 2HD  ARG A 258      33.244 -14.065  -4.916  1.00  0.66           H  
ATOM   4152  HE  ARG A 258      34.556 -11.492  -5.367  1.00  0.66           H  
ATOM   4153 1HH1 ARG A 258      31.581 -13.149  -4.416  1.00  0.66           H  
ATOM   4154 2HH1 ARG A 258      30.536 -11.830  -4.898  1.00  0.66           H  
ATOM   4155 1HH2 ARG A 258      33.126  -9.767  -5.968  1.00  0.66           H  
ATOM   4156 2HH2 ARG A 258      31.405  -9.943  -5.765  1.00  0.66           H  
ATOM   4157  N   CYS A 259      33.414 -17.232  -0.791  1.00  0.68           N  
ATOM   4158  CA  CYS A 259      33.503 -18.672  -0.551  1.00  0.68           C  
ATOM   4159  C   CYS A 259      32.496 -19.500  -1.331  1.00  0.68           C  
ATOM   4160  O   CYS A 259      31.555 -18.972  -1.924  1.00  0.68           O  
ATOM   4161  CB  CYS A 259      33.332 -18.981   0.939  1.00  0.68           C  
ATOM   4162  SG  CYS A 259      31.737 -18.581   1.647  1.00  0.68           S  
ATOM   4163  H   CYS A 259      32.518 -16.784  -1.000  1.00  0.68           H  
ATOM   4164  HA  CYS A 259      34.496 -19.000  -0.850  1.00  0.68           H  
ATOM   4165 1HB  CYS A 259      33.502 -20.043   1.103  1.00  0.68           H  
ATOM   4166 2HB  CYS A 259      34.089 -18.454   1.494  1.00  0.68           H  
ATOM   4167  HG  CYS A 259      31.800 -17.269   1.423  1.00  0.68           H  
ATOM   4168  N   ARG A 260      32.706 -20.815  -1.315  1.00  0.72           N  
ATOM   4169  CA  ARG A 260      31.800 -21.758  -1.967  1.00  0.72           C  
ATOM   4170  C   ARG A 260      30.484 -21.860  -1.178  1.00  0.72           C  
ATOM   4171  O   ARG A 260      30.484 -21.794   0.053  1.00  0.72           O  
ATOM   4172  CB  ARG A 260      32.449 -23.131  -2.066  1.00  0.72           C  
ATOM   4173  CG  ARG A 260      33.694 -23.213  -2.911  1.00  0.72           C  
ATOM   4174  CD  ARG A 260      34.335 -24.569  -2.826  1.00  0.72           C  
ATOM   4175  NE  ARG A 260      33.582 -25.609  -3.505  1.00  0.72           N  
ATOM   4176  CZ  ARG A 260      33.790 -26.935  -3.335  1.00  0.72           C  
ATOM   4177  NH1 ARG A 260      34.703 -27.370  -2.477  1.00  0.72           N  
ATOM   4178  NH2 ARG A 260      33.073 -27.806  -4.031  1.00  0.72           N  
ATOM   4179  H   ARG A 260      33.551 -21.155  -0.845  1.00  0.72           H  
ATOM   4180  HA  ARG A 260      31.585 -21.394  -2.973  1.00  0.72           H  
ATOM   4181 1HB  ARG A 260      32.730 -23.457  -1.080  1.00  0.72           H  
ATOM   4182 2HB  ARG A 260      31.731 -23.849  -2.457  1.00  0.72           H  
ATOM   4183 1HG  ARG A 260      33.466 -22.987  -3.952  1.00  0.72           H  
ATOM   4184 2HG  ARG A 260      34.412 -22.494  -2.528  1.00  0.72           H  
ATOM   4185 1HD  ARG A 260      35.336 -24.525  -3.266  1.00  0.72           H  
ATOM   4186 2HD  ARG A 260      34.421 -24.852  -1.777  1.00  0.72           H  
ATOM   4187  HE  ARG A 260      32.880 -25.325  -4.172  1.00  0.72           H  
ATOM   4188 1HH1 ARG A 260      35.268 -26.709  -1.904  1.00  0.72           H  
ATOM   4189 2HH1 ARG A 260      34.851 -28.357  -2.356  1.00  0.72           H  
ATOM   4190 1HH2 ARG A 260      32.376 -27.478  -4.685  1.00  0.72           H  
ATOM   4191 2HH2 ARG A 260      33.223 -28.797  -3.908  1.00  0.72           H  
ATOM   4192  N   LYS A 261      29.377 -22.115  -1.874  1.00  0.77           N  
ATOM   4193  CA  LYS A 261      28.051 -22.249  -1.248  1.00  0.77           C  
ATOM   4194  C   LYS A 261      28.009 -23.294  -0.110  1.00  0.77           C  
ATOM   4195  O   LYS A 261      27.369 -23.089   0.929  1.00  0.77           O  
ATOM   4196  CB  LYS A 261      27.010 -22.572  -2.333  1.00  0.77           C  
ATOM   4197  CG  LYS A 261      25.541 -22.621  -1.858  1.00  0.77           C  
ATOM   4198  CD  LYS A 261      24.551 -22.829  -3.050  1.00  0.77           C  
ATOM   4199  CE  LYS A 261      23.096 -22.912  -2.568  1.00  0.77           C  
ATOM   4200  NZ  LYS A 261      22.105 -23.161  -3.695  1.00  0.77           N  
ATOM   4201  H   LYS A 261      29.437 -22.168  -2.882  1.00  0.77           H  
ATOM   4202  HA  LYS A 261      27.787 -21.280  -0.820  1.00  0.77           H  
ATOM   4203 1HB  LYS A 261      27.069 -21.816  -3.120  1.00  0.77           H  
ATOM   4204 2HB  LYS A 261      27.243 -23.537  -2.784  1.00  0.77           H  
ATOM   4205 1HG  LYS A 261      25.418 -23.432  -1.139  1.00  0.77           H  
ATOM   4206 2HG  LYS A 261      25.300 -21.675  -1.365  1.00  0.77           H  
ATOM   4207 1HD  LYS A 261      24.642 -21.987  -3.744  1.00  0.77           H  
ATOM   4208 2HD  LYS A 261      24.805 -23.745  -3.581  1.00  0.77           H  
ATOM   4209 1HE  LYS A 261      23.019 -23.728  -1.851  1.00  0.77           H  
ATOM   4210 2HE  LYS A 261      22.832 -21.978  -2.070  1.00  0.77           H  
ATOM   4211 1HZ  LYS A 261      21.178 -23.217  -3.307  1.00  0.77           H  
ATOM   4212 2HZ  LYS A 261      22.106 -22.399  -4.410  1.00  0.77           H  
ATOM   4213 3HZ  LYS A 261      22.327 -24.032  -4.150  1.00  0.77           H  
ATOM   4214  N   ASN A 262      28.752 -24.393  -0.275  1.00  0.84           N  
ATOM   4215  CA  ASN A 262      28.755 -25.484   0.705  1.00  0.84           C  
ATOM   4216  C   ASN A 262      29.598 -25.190   1.949  1.00  0.84           C  
ATOM   4217  O   ASN A 262      29.624 -25.975   2.904  1.00  0.84           O  
ATOM   4218  CB  ASN A 262      29.221 -26.767   0.061  1.00  0.84           C  
ATOM   4219  CG  ASN A 262      28.190 -27.337  -0.880  1.00  0.84           C  
ATOM   4220  OD1 ASN A 262      26.989 -27.055  -0.771  1.00  0.84           O  
ATOM   4221  ND2 ASN A 262      28.637 -28.145  -1.801  1.00  0.84           N  
ATOM   4222  H   ASN A 262      29.292 -24.491  -1.122  1.00  0.84           H  
ATOM   4223  HA  ASN A 262      27.729 -25.626   1.039  1.00  0.84           H  
ATOM   4224 1HB  ASN A 262      30.144 -26.580  -0.492  1.00  0.84           H  
ATOM   4225 2HB  ASN A 262      29.443 -27.501   0.832  1.00  0.84           H  
ATOM   4226 1HD2 ASN A 262      28.002 -28.560  -2.453  1.00  0.84           H  
ATOM   4227 2HD2 ASN A 262      29.611 -28.355  -1.848  1.00  0.84           H  
ATOM   4228  N   VAL A 263      30.275 -24.055   1.928  1.00  0.90           N  
ATOM   4229  CA  VAL A 263      31.101 -23.560   3.008  1.00  0.90           C  
ATOM   4230  C   VAL A 263      30.319 -22.461   3.698  1.00  0.90           C  
ATOM   4231  O   VAL A 263      30.243 -22.413   4.929  1.00  0.90           O  
ATOM   4232  CB  VAL A 263      32.401 -23.017   2.435  1.00  0.90           C  
ATOM   4233  CG1 VAL A 263      33.245 -22.423   3.474  1.00  0.90           C  
ATOM   4234  CG2 VAL A 263      33.091 -24.125   1.722  1.00  0.90           C  
ATOM   4235  H   VAL A 263      30.208 -23.462   1.108  1.00  0.90           H  
ATOM   4236  HA  VAL A 263      31.308 -24.365   3.713  1.00  0.90           H  
ATOM   4237  HB  VAL A 263      32.172 -22.229   1.728  1.00  0.90           H  
ATOM   4238 1HG1 VAL A 263      34.133 -22.053   3.009  1.00  0.90           H  
ATOM   4239 2HG1 VAL A 263      32.711 -21.604   3.950  1.00  0.90           H  
ATOM   4240 3HG1 VAL A 263      33.504 -23.181   4.208  1.00  0.90           H  
ATOM   4241 1HG2 VAL A 263      33.973 -23.739   1.270  1.00  0.90           H  
ATOM   4242 2HG2 VAL A 263      33.340 -24.922   2.422  1.00  0.90           H  
ATOM   4243 3HG2 VAL A 263      32.437 -24.518   0.951  1.00  0.90           H  
ATOM   4244  N   SER A 264      29.694 -21.617   2.872  1.00  0.94           N  
ATOM   4245  CA  SER A 264      28.915 -20.451   3.264  1.00  0.94           C  
ATOM   4246  C   SER A 264      27.798 -20.817   4.220  1.00  0.94           C  
ATOM   4247  O   SER A 264      27.504 -20.088   5.166  1.00  0.94           O  
ATOM   4248  CB  SER A 264      28.306 -19.821   2.055  1.00  0.94           C  
ATOM   4249  OG  SER A 264      27.596 -18.690   2.416  1.00  0.94           O  
ATOM   4250  H   SER A 264      29.818 -21.761   1.873  1.00  0.94           H  
ATOM   4251  HA  SER A 264      29.580 -19.738   3.743  1.00  0.94           H  
ATOM   4252 1HB  SER A 264      29.069 -19.577   1.335  1.00  0.94           H  
ATOM   4253 2HB  SER A 264      27.635 -20.529   1.582  1.00  0.94           H  
ATOM   4254  HG  SER A 264      28.269 -18.048   2.739  1.00  0.94           H  
ATOM   4255  N   ARG A 265      27.183 -21.976   3.985  1.00  0.95           N  
ATOM   4256  CA  ARG A 265      26.117 -22.490   4.842  1.00  0.95           C  
ATOM   4257  C   ARG A 265      26.567 -22.688   6.308  1.00  0.95           C  
ATOM   4258  O   ARG A 265      25.726 -22.783   7.204  1.00  0.95           O  
ATOM   4259  CB  ARG A 265      25.577 -23.789   4.265  1.00  0.95           C  
ATOM   4260  CG  ARG A 265      26.565 -24.918   4.229  1.00  0.95           C  
ATOM   4261  CD  ARG A 265      26.010 -26.125   3.544  1.00  0.95           C  
ATOM   4262  NE  ARG A 265      27.029 -27.156   3.324  1.00  0.95           N  
ATOM   4263  CZ  ARG A 265      26.774 -28.431   2.972  1.00  0.95           C  
ATOM   4264  NH1 ARG A 265      25.530 -28.841   2.828  1.00  0.95           N  
ATOM   4265  NH2 ARG A 265      27.773 -29.275   2.770  1.00  0.95           N  
ATOM   4266  H   ARG A 265      27.442 -22.500   3.147  1.00  0.95           H  
ATOM   4267  HA  ARG A 265      25.306 -21.762   4.834  1.00  0.95           H  
ATOM   4268 1HB  ARG A 265      24.719 -24.117   4.845  1.00  0.95           H  
ATOM   4269 2HB  ARG A 265      25.243 -23.618   3.240  1.00  0.95           H  
ATOM   4270 1HG  ARG A 265      27.466 -24.593   3.721  1.00  0.95           H  
ATOM   4271 2HG  ARG A 265      26.801 -25.193   5.245  1.00  0.95           H  
ATOM   4272 1HD  ARG A 265      25.219 -26.554   4.154  1.00  0.95           H  
ATOM   4273 2HD  ARG A 265      25.609 -25.834   2.574  1.00  0.95           H  
ATOM   4274  HE  ARG A 265      28.016 -26.868   3.390  1.00  0.95           H  
ATOM   4275 1HH1 ARG A 265      24.767 -28.197   2.980  1.00  0.95           H  
ATOM   4276 2HH1 ARG A 265      25.341 -29.796   2.564  1.00  0.95           H  
ATOM   4277 1HH2 ARG A 265      28.733 -28.970   2.884  1.00  0.95           H  
ATOM   4278 2HH2 ARG A 265      27.579 -30.227   2.507  1.00  0.95           H  
ATOM   4279  N   TYR A 266      27.884 -22.766   6.548  1.00  0.94           N  
ATOM   4280  CA  TYR A 266      28.435 -22.896   7.890  1.00  0.94           C  
ATOM   4281  C   TYR A 266      29.150 -21.595   8.274  1.00  0.94           C  
ATOM   4282  O   TYR A 266      29.121 -21.174   9.431  1.00  0.94           O  
ATOM   4283  CB  TYR A 266      29.420 -24.059   7.978  1.00  0.94           C  
ATOM   4284  CG  TYR A 266      28.823 -25.401   7.665  1.00  0.94           C  
ATOM   4285  CD1 TYR A 266      29.183 -26.073   6.509  1.00  0.94           C  
ATOM   4286  CD2 TYR A 266      27.906 -25.956   8.531  1.00  0.94           C  
ATOM   4287  CE1 TYR A 266      28.633 -27.312   6.237  1.00  0.94           C  
ATOM   4288  CE2 TYR A 266      27.352 -27.187   8.260  1.00  0.94           C  
ATOM   4289  CZ  TYR A 266      27.712 -27.868   7.122  1.00  0.94           C  
ATOM   4290  OH  TYR A 266      27.163 -29.108   6.865  1.00  0.94           O  
ATOM   4291  H   TYR A 266      28.541 -22.685   5.781  1.00  0.94           H  
ATOM   4292  HA  TYR A 266      27.622 -23.056   8.597  1.00  0.94           H  
ATOM   4293 1HB  TYR A 266      30.241 -23.883   7.277  1.00  0.94           H  
ATOM   4294 2HB  TYR A 266      29.848 -24.098   8.980  1.00  0.94           H  
ATOM   4295  HD1 TYR A 266      29.905 -25.630   5.816  1.00  0.94           H  
ATOM   4296  HD2 TYR A 266      27.621 -25.416   9.433  1.00  0.94           H  
ATOM   4297  HE1 TYR A 266      28.923 -27.845   5.335  1.00  0.94           H  
ATOM   4298  HE2 TYR A 266      26.629 -27.623   8.950  1.00  0.94           H  
ATOM   4299  HH  TYR A 266      26.702 -29.421   7.648  1.00  0.94           H  
ATOM   4300  N   ILE A 267      29.795 -20.969   7.289  1.00  0.91           N  
ATOM   4301  CA  ILE A 267      30.559 -19.742   7.473  1.00  0.91           C  
ATOM   4302  C   ILE A 267      29.986 -18.540   6.745  1.00  0.91           C  
ATOM   4303  O   ILE A 267      30.255 -18.331   5.563  1.00  0.91           O  
ATOM   4304  CB  ILE A 267      31.981 -19.937   6.945  1.00  0.91           C  
ATOM   4305  CG1 ILE A 267      32.674 -21.055   7.709  1.00  0.91           C  
ATOM   4306  CG2 ILE A 267      32.734 -18.612   6.985  1.00  0.91           C  
ATOM   4307  CD1 ILE A 267      33.960 -21.481   7.105  1.00  0.91           C  
ATOM   4308  H   ILE A 267      29.777 -21.380   6.364  1.00  0.91           H  
ATOM   4309  HA  ILE A 267      30.593 -19.515   8.538  1.00  0.91           H  
ATOM   4310  HB  ILE A 267      31.921 -20.268   5.909  1.00  0.91           H  
ATOM   4311 1HG1 ILE A 267      32.870 -20.704   8.723  1.00  0.91           H  
ATOM   4312 2HG1 ILE A 267      32.021 -21.922   7.763  1.00  0.91           H  
ATOM   4313 1HG2 ILE A 267      33.722 -18.751   6.573  1.00  0.91           H  
ATOM   4314 2HG2 ILE A 267      32.198 -17.871   6.389  1.00  0.91           H  
ATOM   4315 3HG2 ILE A 267      32.803 -18.265   8.016  1.00  0.91           H  
ATOM   4316 1HD1 ILE A 267      34.391 -22.257   7.719  1.00  0.91           H  
ATOM   4317 2HD1 ILE A 267      33.789 -21.856   6.118  1.00  0.91           H  
ATOM   4318 3HD1 ILE A 267      34.634 -20.648   7.047  1.00  0.91           H  
ATOM   4319  N   HIS A 268      29.320 -17.671   7.488  1.00  0.87           N  
ATOM   4320  CA  HIS A 268      28.725 -16.485   6.893  1.00  0.87           C  
ATOM   4321  C   HIS A 268      29.810 -15.425   6.761  1.00  0.87           C  
ATOM   4322  O   HIS A 268      30.304 -14.912   7.773  1.00  0.87           O  
ATOM   4323  CB  HIS A 268      27.561 -16.006   7.789  1.00  0.87           C  
ATOM   4324  CG  HIS A 268      26.718 -14.849   7.277  1.00  0.87           C  
ATOM   4325  ND1 HIS A 268      27.208 -13.565   7.074  1.00  0.87           N  
ATOM   4326  CD2 HIS A 268      25.409 -14.811   6.930  1.00  0.87           C  
ATOM   4327  CE1 HIS A 268      26.220 -12.797   6.615  1.00  0.87           C  
ATOM   4328  NE2 HIS A 268      25.128 -13.533   6.524  1.00  0.87           N  
ATOM   4329  H   HIS A 268      29.167 -17.880   8.465  1.00  0.87           H  
ATOM   4330  HA  HIS A 268      28.339 -16.713   5.897  1.00  0.87           H  
ATOM   4331 1HB  HIS A 268      26.889 -16.848   7.960  1.00  0.87           H  
ATOM   4332 2HB  HIS A 268      27.958 -15.713   8.763  1.00  0.87           H  
ATOM   4333  HD2 HIS A 268      24.709 -15.645   6.962  1.00  0.87           H  
ATOM   4334  HE1 HIS A 268      26.288 -11.741   6.356  1.00  0.87           H  
ATOM   4335  HE2 HIS A 268      24.223 -13.213   6.203  1.00  0.87           H  
ATOM   4336  N   LEU A 269      30.206 -15.117   5.525  1.00  0.82           N  
ATOM   4337  CA  LEU A 269      31.301 -14.167   5.345  1.00  0.82           C  
ATOM   4338  C   LEU A 269      30.992 -12.759   5.789  1.00  0.82           C  
ATOM   4339  O   LEU A 269      31.869 -12.078   6.309  1.00  0.82           O  
ATOM   4340  CB  LEU A 269      31.843 -14.160   3.928  1.00  0.82           C  
ATOM   4341  CG  LEU A 269      32.642 -15.391   3.582  1.00  0.82           C  
ATOM   4342  CD1 LEU A 269      33.050 -15.318   2.185  1.00  0.82           C  
ATOM   4343  CD2 LEU A 269      33.859 -15.462   4.477  1.00  0.82           C  
ATOM   4344  H   LEU A 269      29.755 -15.564   4.722  1.00  0.82           H  
ATOM   4345  HA  LEU A 269      32.119 -14.521   5.964  1.00  0.82           H  
ATOM   4346 1HB  LEU A 269      30.999 -14.096   3.237  1.00  0.82           H  
ATOM   4347 2HB  LEU A 269      32.476 -13.281   3.789  1.00  0.82           H  
ATOM   4348  HG  LEU A 269      32.028 -16.286   3.725  1.00  0.82           H  
ATOM   4349 1HD1 LEU A 269      33.632 -16.188   1.948  1.00  0.82           H  
ATOM   4350 2HD1 LEU A 269      32.188 -15.276   1.569  1.00  0.82           H  
ATOM   4351 3HD1 LEU A 269      33.647 -14.431   2.039  1.00  0.82           H  
ATOM   4352 1HD2 LEU A 269      34.439 -16.336   4.235  1.00  0.82           H  
ATOM   4353 2HD2 LEU A 269      34.471 -14.571   4.331  1.00  0.82           H  
ATOM   4354 3HD2 LEU A 269      33.532 -15.522   5.514  1.00  0.82           H  
ATOM   4355  N   GLY A 270      29.766 -12.305   5.632  1.00  0.78           N  
ATOM   4356  CA  GLY A 270      29.441 -10.969   6.082  1.00  0.78           C  
ATOM   4357  C   GLY A 270      29.781 -10.803   7.556  1.00  0.78           C  
ATOM   4358  O   GLY A 270      30.535  -9.891   7.916  1.00  0.78           O  
ATOM   4359  H   GLY A 270      29.059 -12.859   5.155  1.00  0.78           H  
ATOM   4360 1HA  GLY A 270      30.004 -10.249   5.494  1.00  0.78           H  
ATOM   4361 2HA  GLY A 270      28.385 -10.780   5.923  1.00  0.78           H  
ATOM   4362  N   GLU A 271      29.231 -11.680   8.412  1.00  0.75           N  
ATOM   4363  CA  GLU A 271      29.515 -11.595   9.850  1.00  0.75           C  
ATOM   4364  C   GLU A 271      30.999 -11.819  10.142  1.00  0.75           C  
ATOM   4365  O   GLU A 271      31.581 -11.152  10.998  1.00  0.75           O  
ATOM   4366  CB  GLU A 271      28.676 -12.585  10.663  1.00  0.75           C  
ATOM   4367  CG  GLU A 271      27.185 -12.262  10.741  1.00  0.75           C  
ATOM   4368  CD  GLU A 271      26.404 -13.260  11.581  1.00  0.75           C  
ATOM   4369  OE1 GLU A 271      26.978 -14.240  12.001  1.00  0.75           O  
ATOM   4370  OE2 GLU A 271      25.238 -13.029  11.810  1.00  0.75           O  
ATOM   4371  H   GLU A 271      28.612 -12.407   8.039  1.00  0.75           H  
ATOM   4372  HA  GLU A 271      29.260 -10.588  10.185  1.00  0.75           H  
ATOM   4373 1HB  GLU A 271      28.773 -13.579  10.217  1.00  0.75           H  
ATOM   4374 2HB  GLU A 271      29.066 -12.644  11.679  1.00  0.75           H  
ATOM   4375 1HG  GLU A 271      27.062 -11.266  11.165  1.00  0.75           H  
ATOM   4376 2HG  GLU A 271      26.780 -12.251   9.730  1.00  0.75           H  
ATOM   4377  N   LEU A 272      31.643 -12.731   9.411  1.00  0.73           N  
ATOM   4378  CA  LEU A 272      33.067 -12.939   9.631  1.00  0.73           C  
ATOM   4379  C   LEU A 272      33.845 -11.660   9.434  1.00  0.73           C  
ATOM   4380  O   LEU A 272      34.651 -11.261  10.278  1.00  0.73           O  
ATOM   4381  CB  LEU A 272      33.645 -13.909   8.611  1.00  0.73           C  
ATOM   4382  CG  LEU A 272      35.138 -14.048   8.678  1.00  0.73           C  
ATOM   4383  CD1 LEU A 272      35.518 -14.684   9.948  1.00  0.73           C  
ATOM   4384  CD2 LEU A 272      35.621 -14.760   7.474  1.00  0.73           C  
ATOM   4385  H   LEU A 272      31.147 -13.295   8.717  1.00  0.73           H  
ATOM   4386  HA  LEU A 272      33.220 -13.304  10.645  1.00  0.73           H  
ATOM   4387 1HB  LEU A 272      33.189 -14.891   8.749  1.00  0.73           H  
ATOM   4388 2HB  LEU A 272      33.406 -13.555   7.623  1.00  0.73           H  
ATOM   4389  HG  LEU A 272      35.577 -13.062   8.688  1.00  0.73           H  
ATOM   4390 1HD1 LEU A 272      36.582 -14.738  10.012  1.00  0.73           H  
ATOM   4391 2HD1 LEU A 272      35.141 -14.094  10.786  1.00  0.73           H  
ATOM   4392 3HD1 LEU A 272      35.099 -15.674   9.978  1.00  0.73           H  
ATOM   4393 1HD2 LEU A 272      36.694 -14.842   7.512  1.00  0.73           H  
ATOM   4394 2HD2 LEU A 272      35.182 -15.729   7.426  1.00  0.73           H  
ATOM   4395 3HD2 LEU A 272      35.326 -14.188   6.602  1.00  0.73           H  
ATOM   4396  N   MET A 273      33.618 -11.023   8.292  1.00  0.72           N  
ATOM   4397  CA  MET A 273      34.379  -9.855   7.937  1.00  0.72           C  
ATOM   4398  C   MET A 273      34.046  -8.698   8.879  1.00  0.72           C  
ATOM   4399  O   MET A 273      34.930  -7.913   9.217  1.00  0.72           O  
ATOM   4400  CB  MET A 273      34.149  -9.556   6.461  1.00  0.72           C  
ATOM   4401  CG  MET A 273      34.724 -10.701   5.533  1.00  0.72           C  
ATOM   4402  SD  MET A 273      36.468 -11.047   5.793  1.00  0.72           S  
ATOM   4403  CE  MET A 273      37.238  -9.692   4.987  1.00  0.72           C  
ATOM   4404  H   MET A 273      32.918 -11.382   7.644  1.00  0.72           H  
ATOM   4405  HA  MET A 273      35.434 -10.085   8.064  1.00  0.72           H  
ATOM   4406 1HB  MET A 273      33.075  -9.458   6.266  1.00  0.72           H  
ATOM   4407 2HB  MET A 273      34.624  -8.616   6.195  1.00  0.72           H  
ATOM   4408 1HG  MET A 273      34.177 -11.619   5.713  1.00  0.72           H  
ATOM   4409 2HG  MET A 273      34.580 -10.429   4.490  1.00  0.72           H  
ATOM   4410 1HE  MET A 273      38.305  -9.761   5.134  1.00  0.72           H  
ATOM   4411 2HE  MET A 273      37.008  -9.723   3.920  1.00  0.72           H  
ATOM   4412 3HE  MET A 273      36.871  -8.775   5.397  1.00  0.72           H  
ATOM   4413  N   GLU A 274      32.800  -8.626   9.381  1.00  0.71           N  
ATOM   4414  CA  GLU A 274      32.465  -7.596  10.368  1.00  0.71           C  
ATOM   4415  C   GLU A 274      33.309  -7.793  11.634  1.00  0.71           C  
ATOM   4416  O   GLU A 274      33.888  -6.841  12.169  1.00  0.71           O  
ATOM   4417  CB  GLU A 274      30.974  -7.619  10.753  1.00  0.71           C  
ATOM   4418  CG  GLU A 274      30.602  -6.544  11.798  1.00  0.71           C  
ATOM   4419  CD  GLU A 274      29.121  -6.500  12.227  1.00  0.71           C  
ATOM   4420  OE1 GLU A 274      28.269  -7.056  11.564  1.00  0.71           O  
ATOM   4421  OE2 GLU A 274      28.867  -5.912  13.263  1.00  0.71           O  
ATOM   4422  H   GLU A 274      32.078  -9.272   9.056  1.00  0.71           H  
ATOM   4423  HA  GLU A 274      32.698  -6.620   9.943  1.00  0.71           H  
ATOM   4424 1HB  GLU A 274      30.365  -7.462   9.865  1.00  0.71           H  
ATOM   4425 2HB  GLU A 274      30.717  -8.597  11.159  1.00  0.71           H  
ATOM   4426 1HG  GLU A 274      31.212  -6.721  12.682  1.00  0.71           H  
ATOM   4427 2HG  GLU A 274      30.881  -5.571  11.391  1.00  0.71           H  
ATOM   4428  N   LYS A 275      33.394  -9.042  12.108  1.00  0.70           N  
ATOM   4429  CA  LYS A 275      34.159  -9.340  13.315  1.00  0.70           C  
ATOM   4430  C   LYS A 275      35.641  -9.044  13.110  1.00  0.70           C  
ATOM   4431  O   LYS A 275      36.294  -8.460  13.984  1.00  0.70           O  
ATOM   4432  CB  LYS A 275      33.958 -10.805  13.702  1.00  0.70           C  
ATOM   4433  CG  LYS A 275      32.562 -11.124  14.231  1.00  0.70           C  
ATOM   4434  CD  LYS A 275      32.394 -12.613  14.495  1.00  0.70           C  
ATOM   4435  CE  LYS A 275      30.999 -12.926  15.013  1.00  0.70           C  
ATOM   4436  NZ  LYS A 275      30.790 -14.388  15.198  1.00  0.70           N  
ATOM   4437  H   LYS A 275      32.893  -9.795  11.630  1.00  0.70           H  
ATOM   4438  HA  LYS A 275      33.795  -8.705  14.121  1.00  0.70           H  
ATOM   4439 1HB  LYS A 275      34.130 -11.436  12.827  1.00  0.70           H  
ATOM   4440 2HB  LYS A 275      34.687 -11.089  14.459  1.00  0.70           H  
ATOM   4441 1HG  LYS A 275      32.394 -10.578  15.158  1.00  0.70           H  
ATOM   4442 2HG  LYS A 275      31.820 -10.803  13.502  1.00  0.70           H  
ATOM   4443 1HD  LYS A 275      32.555 -13.159  13.560  1.00  0.70           H  
ATOM   4444 2HD  LYS A 275      33.133 -12.946  15.222  1.00  0.70           H  
ATOM   4445 1HE  LYS A 275      30.858 -12.425  15.970  1.00  0.70           H  
ATOM   4446 2HE  LYS A 275      30.260 -12.549  14.303  1.00  0.70           H  
ATOM   4447 1HZ  LYS A 275      29.854 -14.552  15.542  1.00  0.70           H  
ATOM   4448 2HZ  LYS A 275      30.903 -14.854  14.307  1.00  0.70           H  
ATOM   4449 3HZ  LYS A 275      31.464 -14.754  15.859  1.00  0.70           H  
ATOM   4450  N   ILE A 276      36.159  -9.381  11.929  1.00  0.70           N  
ATOM   4451  CA  ILE A 276      37.552  -9.104  11.625  1.00  0.70           C  
ATOM   4452  C   ILE A 276      37.777  -7.610  11.588  1.00  0.70           C  
ATOM   4453  O   ILE A 276      38.780  -7.118  12.105  1.00  0.70           O  
ATOM   4454  CB  ILE A 276      38.009  -9.732  10.309  1.00  0.70           C  
ATOM   4455  CG1 ILE A 276      38.028 -11.239  10.446  1.00  0.70           C  
ATOM   4456  CG2 ILE A 276      39.380  -9.224   9.936  1.00  0.70           C  
ATOM   4457  CD1 ILE A 276      38.221 -11.947   9.170  1.00  0.70           C  
ATOM   4458  H   ILE A 276      35.578  -9.869  11.245  1.00  0.70           H  
ATOM   4459  HA  ILE A 276      38.163  -9.520  12.421  1.00  0.70           H  
ATOM   4460  HB  ILE A 276      37.298  -9.476   9.526  1.00  0.70           H  
ATOM   4461 1HG1 ILE A 276      38.821 -11.513  11.110  1.00  0.70           H  
ATOM   4462 2HG1 ILE A 276      37.083 -11.568  10.880  1.00  0.70           H  
ATOM   4463 1HG2 ILE A 276      39.682  -9.672   8.995  1.00  0.70           H  
ATOM   4464 2HG2 ILE A 276      39.342  -8.152   9.840  1.00  0.70           H  
ATOM   4465 3HG2 ILE A 276      40.089  -9.483  10.702  1.00  0.70           H  
ATOM   4466 1HD1 ILE A 276      38.218 -13.013   9.361  1.00  0.70           H  
ATOM   4467 2HD1 ILE A 276      37.421 -11.695   8.494  1.00  0.70           H  
ATOM   4468 3HD1 ILE A 276      39.160 -11.656   8.743  1.00  0.70           H  
ATOM   4469  N   ALA A 277      36.852  -6.883  10.969  1.00  0.70           N  
ATOM   4470  CA  ALA A 277      36.979  -5.451  10.870  1.00  0.70           C  
ATOM   4471  C   ALA A 277      37.104  -4.829  12.233  1.00  0.70           C  
ATOM   4472  O   ALA A 277      37.949  -3.963  12.438  1.00  0.70           O  
ATOM   4473  CB  ALA A 277      35.773  -4.860  10.195  1.00  0.70           C  
ATOM   4474  H   ALA A 277      36.048  -7.335  10.540  1.00  0.70           H  
ATOM   4475  HA  ALA A 277      37.879  -5.226  10.296  1.00  0.70           H  
ATOM   4476 1HB  ALA A 277      35.925  -3.814  10.131  1.00  0.70           H  
ATOM   4477 2HB  ALA A 277      35.650  -5.279   9.218  1.00  0.70           H  
ATOM   4478 3HB  ALA A 277      34.885  -5.067  10.776  1.00  0.70           H  
ATOM   4479  N   LYS A 278      36.321  -5.323  13.192  1.00  0.71           N  
ATOM   4480  CA  LYS A 278      36.399  -4.789  14.538  1.00  0.71           C  
ATOM   4481  C   LYS A 278      37.769  -5.088  15.154  1.00  0.71           C  
ATOM   4482  O   LYS A 278      38.380  -4.211  15.765  1.00  0.71           O  
ATOM   4483  CB  LYS A 278      35.235  -5.334  15.365  1.00  0.71           C  
ATOM   4484  CG  LYS A 278      33.890  -4.730  14.927  1.00  0.71           C  
ATOM   4485  CD  LYS A 278      32.694  -5.302  15.671  1.00  0.71           C  
ATOM   4486  CE  LYS A 278      31.402  -4.618  15.201  1.00  0.71           C  
ATOM   4487  NZ  LYS A 278      30.181  -5.209  15.819  1.00  0.71           N  
ATOM   4488  H   LYS A 278      35.629  -6.039  12.961  1.00  0.71           H  
ATOM   4489  HA  LYS A 278      36.288  -3.707  14.481  1.00  0.71           H  
ATOM   4490 1HB  LYS A 278      35.179  -6.418  15.245  1.00  0.71           H  
ATOM   4491 2HB  LYS A 278      35.394  -5.119  16.420  1.00  0.71           H  
ATOM   4492 1HG  LYS A 278      33.919  -3.651  15.080  1.00  0.71           H  
ATOM   4493 2HG  LYS A 278      33.754  -4.916  13.861  1.00  0.71           H  
ATOM   4494 1HD  LYS A 278      32.621  -6.373  15.468  1.00  0.71           H  
ATOM   4495 2HD  LYS A 278      32.814  -5.153  16.743  1.00  0.71           H  
ATOM   4496 1HE  LYS A 278      31.451  -3.564  15.464  1.00  0.71           H  
ATOM   4497 2HE  LYS A 278      31.325  -4.707  14.119  1.00  0.71           H  
ATOM   4498 1HZ  LYS A 278      29.360  -4.717  15.475  1.00  0.71           H  
ATOM   4499 2HZ  LYS A 278      30.115  -6.187  15.561  1.00  0.71           H  
ATOM   4500 3HZ  LYS A 278      30.228  -5.124  16.821  1.00  0.71           H  
ATOM   4501  N   LYS A 279      38.314  -6.281  14.898  1.00  0.73           N  
ATOM   4502  CA  LYS A 279      39.628  -6.651  15.437  1.00  0.73           C  
ATOM   4503  C   LYS A 279      40.748  -5.815  14.808  1.00  0.73           C  
ATOM   4504  O   LYS A 279      41.769  -5.539  15.443  1.00  0.73           O  
ATOM   4505  CB  LYS A 279      39.902  -8.134  15.205  1.00  0.73           C  
ATOM   4506  CG  LYS A 279      39.004  -9.081  15.984  1.00  0.73           C  
ATOM   4507  CD  LYS A 279      39.265  -9.011  17.472  1.00  0.73           C  
ATOM   4508  CE  LYS A 279      38.420 -10.029  18.221  1.00  0.73           C  
ATOM   4509  NZ  LYS A 279      38.630  -9.950  19.695  1.00  0.73           N  
ATOM   4510  H   LYS A 279      37.773  -6.971  14.371  1.00  0.73           H  
ATOM   4511  HA  LYS A 279      39.626  -6.457  16.509  1.00  0.73           H  
ATOM   4512 1HB  LYS A 279      39.771  -8.350  14.149  1.00  0.73           H  
ATOM   4513 2HB  LYS A 279      40.938  -8.358  15.457  1.00  0.73           H  
ATOM   4514 1HG  LYS A 279      37.967  -8.807  15.805  1.00  0.73           H  
ATOM   4515 2HG  LYS A 279      39.151 -10.092  15.638  1.00  0.73           H  
ATOM   4516 1HD  LYS A 279      40.321  -9.209  17.666  1.00  0.73           H  
ATOM   4517 2HD  LYS A 279      39.025  -8.011  17.835  1.00  0.73           H  
ATOM   4518 1HE  LYS A 279      37.368  -9.846  18.003  1.00  0.73           H  
ATOM   4519 2HE  LYS A 279      38.682 -11.030  17.879  1.00  0.73           H  
ATOM   4520 1HZ  LYS A 279      38.053 -10.639  20.156  1.00  0.73           H  
ATOM   4521 2HZ  LYS A 279      39.601 -10.129  19.909  1.00  0.73           H  
ATOM   4522 3HZ  LYS A 279      38.379  -9.028  20.022  1.00  0.73           H  
ATOM   4523  N   LEU A 280      40.525  -5.369  13.574  1.00  0.76           N  
ATOM   4524  CA  LEU A 280      41.479  -4.548  12.840  1.00  0.76           C  
ATOM   4525  C   LEU A 280      41.214  -3.043  13.047  1.00  0.76           C  
ATOM   4526  O   LEU A 280      41.851  -2.211  12.400  1.00  0.76           O  
ATOM   4527  CB  LEU A 280      41.417  -4.847  11.331  1.00  0.76           C  
ATOM   4528  CG  LEU A 280      41.766  -6.276  10.836  1.00  0.76           C  
ATOM   4529  CD1 LEU A 280      41.529  -6.331   9.331  1.00  0.76           C  
ATOM   4530  CD2 LEU A 280      43.198  -6.616  11.158  1.00  0.76           C  
ATOM   4531  H   LEU A 280      39.669  -5.664  13.102  1.00  0.76           H  
ATOM   4532  HA  LEU A 280      42.479  -4.778  13.204  1.00  0.76           H  
ATOM   4533 1HB  LEU A 280      40.399  -4.638  10.997  1.00  0.76           H  
ATOM   4534 2HB  LEU A 280      42.087  -4.161  10.824  1.00  0.76           H  
ATOM   4535  HG  LEU A 280      41.116  -6.997  11.320  1.00  0.76           H  
ATOM   4536 1HD1 LEU A 280      41.752  -7.326   8.965  1.00  0.76           H  
ATOM   4537 2HD1 LEU A 280      40.488  -6.094   9.131  1.00  0.76           H  
ATOM   4538 3HD1 LEU A 280      42.171  -5.609   8.829  1.00  0.76           H  
ATOM   4539 1HD2 LEU A 280      43.425  -7.626  10.803  1.00  0.76           H  
ATOM   4540 2HD2 LEU A 280      43.867  -5.907  10.675  1.00  0.76           H  
ATOM   4541 3HD2 LEU A 280      43.341  -6.573  12.239  1.00  0.76           H  
ATOM   4542  N   ASN A 281      40.286  -2.695  13.953  1.00  0.80           N  
ATOM   4543  CA  ASN A 281      39.879  -1.316  14.253  1.00  0.80           C  
ATOM   4544  C   ASN A 281      39.320  -0.540  13.053  1.00  0.80           C  
ATOM   4545  O   ASN A 281      39.571   0.658  12.896  1.00  0.80           O  
ATOM   4546  CB  ASN A 281      41.033  -0.541  14.871  1.00  0.80           C  
ATOM   4547  CG  ASN A 281      41.465  -1.107  16.204  1.00  0.80           C  
ATOM   4548  OD1 ASN A 281      40.641  -1.345  17.095  1.00  0.80           O  
ATOM   4549  ND2 ASN A 281      42.748  -1.325  16.354  1.00  0.80           N  
ATOM   4550  H   ASN A 281      39.799  -3.423  14.475  1.00  0.80           H  
ATOM   4551  HA  ASN A 281      39.075  -1.370  14.990  1.00  0.80           H  
ATOM   4552 1HB  ASN A 281      41.888  -0.524  14.198  1.00  0.80           H  
ATOM   4553 2HB  ASN A 281      40.724   0.493  15.020  1.00  0.80           H  
ATOM   4554 1HD2 ASN A 281      43.094  -1.700  17.215  1.00  0.80           H  
ATOM   4555 2HD2 ASN A 281      43.380  -1.119  15.609  1.00  0.80           H  
ATOM   4556  N   GLY A 282      38.544  -1.229  12.225  1.00  0.83           N  
ATOM   4557  CA  GLY A 282      37.878  -0.655  11.066  1.00  0.83           C  
ATOM   4558  C   GLY A 282      36.371  -0.927  11.090  1.00  0.83           C  
ATOM   4559  O   GLY A 282      35.740  -0.943  12.152  1.00  0.83           O  
ATOM   4560  H   GLY A 282      38.397  -2.217  12.406  1.00  0.83           H  
ATOM   4561 1HA  GLY A 282      38.064   0.416  11.014  1.00  0.83           H  
ATOM   4562 2HA  GLY A 282      38.303  -1.102  10.180  1.00  0.83           H  
ATOM   4563  N   SER A 283      35.808  -1.148   9.900  1.00  0.87           N  
ATOM   4564  CA  SER A 283      34.374  -1.414   9.727  1.00  0.87           C  
ATOM   4565  C   SER A 283      34.155  -2.383   8.563  1.00  0.87           C  
ATOM   4566  O   SER A 283      35.036  -2.545   7.716  1.00  0.87           O  
ATOM   4567  CB  SER A 283      33.618  -0.118   9.491  1.00  0.87           C  
ATOM   4568  OG  SER A 283      34.005   0.488   8.290  1.00  0.87           O  
ATOM   4569  H   SER A 283      36.419  -1.104   9.083  1.00  0.87           H  
ATOM   4570  HA  SER A 283      33.993  -1.881  10.637  1.00  0.87           H  
ATOM   4571 1HB  SER A 283      32.549  -0.326   9.465  1.00  0.87           H  
ATOM   4572 2HB  SER A 283      33.798   0.564  10.321  1.00  0.87           H  
ATOM   4573  HG  SER A 283      33.863  -0.169   7.606  1.00  0.87           H  
ATOM   4574  N   GLY A 284      32.995  -3.041   8.517  1.00  0.90           N  
ATOM   4575  CA  GLY A 284      32.742  -4.003   7.437  1.00  0.90           C  
ATOM   4576  C   GLY A 284      31.419  -4.750   7.586  1.00  0.90           C  
ATOM   4577  O   GLY A 284      30.601  -4.418   8.445  1.00  0.90           O  
ATOM   4578  H   GLY A 284      32.293  -2.887   9.229  1.00  0.90           H  
ATOM   4579 1HA  GLY A 284      32.759  -3.486   6.477  1.00  0.90           H  
ATOM   4580 2HA  GLY A 284      33.553  -4.730   7.413  1.00  0.90           H  
ATOM   4581  N   GLY A 285      31.215  -5.743   6.715  1.00  0.92           N  
ATOM   4582  CA  GLY A 285      29.983  -6.545   6.678  1.00  0.92           C  
ATOM   4583  C   GLY A 285      29.807  -7.242   5.322  1.00  0.92           C  
ATOM   4584  O   GLY A 285      30.756  -7.330   4.537  1.00  0.92           O  
ATOM   4585  H   GLY A 285      31.967  -5.945   6.052  1.00  0.92           H  
ATOM   4586 1HA  GLY A 285      30.018  -7.297   7.468  1.00  0.92           H  
ATOM   4587 2HA  GLY A 285      29.124  -5.906   6.881  1.00  0.92           H  
ATOM   4588  N   GLY A 286      28.603  -7.767   5.041  1.00  0.92           N  
ATOM   4589  CA  GLY A 286      28.402  -8.480   3.770  1.00  0.92           C  
ATOM   4590  C   GLY A 286      27.242  -9.486   3.745  1.00  0.92           C  
ATOM   4591  O   GLY A 286      26.278  -9.379   4.505  1.00  0.92           O  
ATOM   4592  H   GLY A 286      27.841  -7.672   5.700  1.00  0.92           H  
ATOM   4593 1HA  GLY A 286      28.246  -7.747   2.979  1.00  0.92           H  
ATOM   4594 2HA  GLY A 286      29.316  -9.005   3.513  1.00  0.92           H  
ATOM   4595  N   HIS A 287      27.370 -10.450   2.830  1.00  0.89           N  
ATOM   4596  CA  HIS A 287      26.418 -11.515   2.505  1.00  0.89           C  
ATOM   4597  C   HIS A 287      26.942 -12.861   3.011  1.00  0.89           C  
ATOM   4598  O   HIS A 287      28.021 -12.947   3.600  1.00  0.89           O  
ATOM   4599  CB  HIS A 287      26.190 -11.537   0.966  1.00  0.89           C  
ATOM   4600  CG  HIS A 287      25.200 -12.572   0.407  1.00  0.89           C  
ATOM   4601  ND1 HIS A 287      25.556 -13.894   0.138  1.00  0.89           N  
ATOM   4602  CD2 HIS A 287      23.889 -12.467   0.074  1.00  0.89           C  
ATOM   4603  CE1 HIS A 287      24.501 -14.546  -0.328  1.00  0.89           C  
ATOM   4604  NE2 HIS A 287      23.481 -13.704  -0.378  1.00  0.89           N  
ATOM   4605  H   HIS A 287      28.226 -10.463   2.285  1.00  0.89           H  
ATOM   4606  HA  HIS A 287      25.464 -11.323   2.995  1.00  0.89           H  
ATOM   4607 1HB  HIS A 287      25.844 -10.553   0.653  1.00  0.89           H  
ATOM   4608 2HB  HIS A 287      27.150 -11.703   0.474  1.00  0.89           H  
ATOM   4609  HD2 HIS A 287      23.270 -11.570   0.151  1.00  0.89           H  
ATOM   4610  HE1 HIS A 287      24.485 -15.598  -0.620  1.00  0.89           H  
ATOM   4611  HE2 HIS A 287      22.546 -13.925  -0.697  1.00  0.89           H  
ATOM   4612  N   SER A 288      26.164 -13.917   2.845  1.00  0.85           N  
ATOM   4613  CA  SER A 288      26.611 -15.223   3.301  1.00  0.85           C  
ATOM   4614  C   SER A 288      27.819 -15.751   2.499  1.00  0.85           C  
ATOM   4615  O   SER A 288      28.762 -16.313   3.070  1.00  0.85           O  
ATOM   4616  CB  SER A 288      25.465 -16.213   3.185  1.00  0.85           C  
ATOM   4617  OG  SER A 288      24.402 -15.881   4.040  1.00  0.85           O  
ATOM   4618  H   SER A 288      25.280 -13.827   2.364  1.00  0.85           H  
ATOM   4619  HA  SER A 288      26.907 -15.140   4.344  1.00  0.85           H  
ATOM   4620 1HB  SER A 288      25.116 -16.247   2.156  1.00  0.85           H  
ATOM   4621 2HB  SER A 288      25.827 -17.205   3.437  1.00  0.85           H  
ATOM   4622  HG  SER A 288      23.712 -16.529   3.864  1.00  0.85           H  
ATOM   4623  N   GLU A 289      27.802 -15.565   1.168  1.00  0.81           N  
ATOM   4624  CA  GLU A 289      28.884 -16.088   0.311  1.00  0.81           C  
ATOM   4625  C   GLU A 289      29.991 -15.094  -0.000  1.00  0.81           C  
ATOM   4626  O   GLU A 289      30.988 -15.442  -0.647  1.00  0.81           O  
ATOM   4627  CB  GLU A 289      28.366 -16.610  -1.032  1.00  0.81           C  
ATOM   4628  CG  GLU A 289      27.473 -17.816  -0.966  1.00  0.81           C  
ATOM   4629  CD  GLU A 289      27.137 -18.345  -2.321  1.00  0.81           C  
ATOM   4630  OE1 GLU A 289      27.579 -17.777  -3.303  1.00  0.81           O  
ATOM   4631  OE2 GLU A 289      26.445 -19.317  -2.393  1.00  0.81           O  
ATOM   4632  H   GLU A 289      27.019 -15.061   0.752  1.00  0.81           H  
ATOM   4633  HA  GLU A 289      29.339 -16.927   0.833  1.00  0.81           H  
ATOM   4634 1HB  GLU A 289      27.815 -15.816  -1.538  1.00  0.81           H  
ATOM   4635 2HB  GLU A 289      29.218 -16.871  -1.662  1.00  0.81           H  
ATOM   4636 1HG  GLU A 289      27.986 -18.593  -0.431  1.00  0.81           H  
ATOM   4637 2HG  GLU A 289      26.559 -17.570  -0.423  1.00  0.81           H  
ATOM   4638  N   ALA A 290      29.817 -13.846   0.405  1.00  0.76           N  
ATOM   4639  CA  ALA A 290      30.825 -12.834   0.116  1.00  0.76           C  
ATOM   4640  C   ALA A 290      30.695 -11.643   1.037  1.00  0.76           C  
ATOM   4641  O   ALA A 290      29.591 -11.294   1.450  1.00  0.76           O  
ATOM   4642  CB  ALA A 290      30.716 -12.371  -1.322  1.00  0.76           C  
ATOM   4643  H   ALA A 290      28.992 -13.606   0.934  1.00  0.76           H  
ATOM   4644  HA  ALA A 290      31.797 -13.280   0.281  1.00  0.76           H  
ATOM   4645 1HB  ALA A 290      31.499 -11.636  -1.518  1.00  0.76           H  
ATOM   4646 2HB  ALA A 290      30.836 -13.219  -1.988  1.00  0.76           H  
ATOM   4647 3HB  ALA A 290      29.741 -11.920  -1.484  1.00  0.76           H  
ATOM   4648  N   GLY A 291      31.802 -10.954   1.265  1.00  0.73           N  
ATOM   4649  CA  GLY A 291      31.776  -9.750   2.095  1.00  0.73           C  
ATOM   4650  C   GLY A 291      33.141  -9.098   2.189  1.00  0.73           C  
ATOM   4651  O   GLY A 291      34.052  -9.438   1.434  1.00  0.73           O  
ATOM   4652  H   GLY A 291      32.678 -11.307   0.875  1.00  0.73           H  
ATOM   4653 1HA  GLY A 291      31.057  -9.039   1.688  1.00  0.73           H  
ATOM   4654 2HA  GLY A 291      31.437 -10.014   3.096  1.00  0.73           H  
ATOM   4655  N   GLY A 292      33.285  -8.138   3.094  1.00  0.70           N  
ATOM   4656  CA  GLY A 292      34.574  -7.466   3.204  1.00  0.70           C  
ATOM   4657  C   GLY A 292      34.655  -6.391   4.278  1.00  0.70           C  
ATOM   4658  O   GLY A 292      33.687  -6.112   4.999  1.00  0.70           O  
ATOM   4659  H   GLY A 292      32.494  -7.872   3.686  1.00  0.70           H  
ATOM   4660 1HA  GLY A 292      35.340  -8.211   3.392  1.00  0.70           H  
ATOM   4661 2HA  GLY A 292      34.822  -7.018   2.243  1.00  0.70           H  
ATOM   4662  N   LEU A 293      35.840  -5.796   4.377  1.00  0.70           N  
ATOM   4663  CA  LEU A 293      36.115  -4.773   5.375  1.00  0.70           C  
ATOM   4664  C   LEU A 293      37.119  -3.712   4.956  1.00  0.70           C  
ATOM   4665  O   LEU A 293      37.909  -3.903   4.031  1.00  0.70           O  
ATOM   4666  CB  LEU A 293      36.652  -5.437   6.627  1.00  0.70           C  
ATOM   4667  CG  LEU A 293      37.910  -6.212   6.458  1.00  0.70           C  
ATOM   4668  CD1 LEU A 293      39.122  -5.277   6.536  1.00  0.70           C  
ATOM   4669  CD2 LEU A 293      37.987  -7.249   7.524  1.00  0.70           C  
ATOM   4670  H   LEU A 293      36.575  -6.111   3.747  1.00  0.70           H  
ATOM   4671  HA  LEU A 293      35.180  -4.270   5.611  1.00  0.70           H  
ATOM   4672 1HB  LEU A 293      36.849  -4.658   7.360  1.00  0.70           H  
ATOM   4673 2HB  LEU A 293      35.890  -6.114   7.022  1.00  0.70           H  
ATOM   4674  HG  LEU A 293      37.893  -6.684   5.498  1.00  0.70           H  
ATOM   4675 1HD1 LEU A 293      40.025  -5.853   6.424  1.00  0.70           H  
ATOM   4676 2HD1 LEU A 293      39.073  -4.528   5.750  1.00  0.70           H  
ATOM   4677 3HD1 LEU A 293      39.132  -4.779   7.507  1.00  0.70           H  
ATOM   4678 1HD2 LEU A 293      38.900  -7.828   7.389  1.00  0.70           H  
ATOM   4679 2HD2 LEU A 293      38.003  -6.759   8.475  1.00  0.70           H  
ATOM   4680 3HD2 LEU A 293      37.123  -7.908   7.479  1.00  0.70           H  
ATOM   4681  N   ASN A 294      37.107  -2.604   5.694  1.00  0.72           N  
ATOM   4682  CA  ASN A 294      38.047  -1.497   5.526  1.00  0.72           C  
ATOM   4683  C   ASN A 294      38.667  -1.125   6.878  1.00  0.72           C  
ATOM   4684  O   ASN A 294      37.954  -0.897   7.861  1.00  0.72           O  
ATOM   4685  CB  ASN A 294      37.371  -0.292   4.891  1.00  0.72           C  
ATOM   4686  CG  ASN A 294      36.934  -0.531   3.452  1.00  0.72           C  
ATOM   4687  OD1 ASN A 294      37.740  -0.454   2.509  1.00  0.72           O  
ATOM   4688  ND2 ASN A 294      35.662  -0.817   3.279  1.00  0.72           N  
ATOM   4689  H   ASN A 294      36.399  -2.534   6.425  1.00  0.72           H  
ATOM   4690  HA  ASN A 294      38.856  -1.819   4.878  1.00  0.72           H  
ATOM   4691 1HB  ASN A 294      36.499  -0.015   5.485  1.00  0.72           H  
ATOM   4692 2HB  ASN A 294      38.064   0.556   4.911  1.00  0.72           H  
ATOM   4693 1HD2 ASN A 294      35.289  -0.990   2.367  1.00  0.72           H  
ATOM   4694 2HD2 ASN A 294      35.053  -0.866   4.071  1.00  0.72           H  
ATOM   4695  N   ALA A 295      40.001  -1.092   6.951  1.00  0.77           N  
ATOM   4696  CA  ALA A 295      40.672  -0.789   8.219  1.00  0.77           C  
ATOM   4697  C   ALA A 295      41.988  -0.027   7.979  1.00  0.77           C  
ATOM   4698  O   ALA A 295      42.580  -0.179   6.927  1.00  0.77           O  
ATOM   4699  CB  ALA A 295      40.937  -2.092   8.957  1.00  0.77           C  
ATOM   4700  H   ALA A 295      40.545  -1.309   6.114  1.00  0.77           H  
ATOM   4701  HA  ALA A 295      40.003  -0.170   8.798  1.00  0.77           H  
ATOM   4702 1HB  ALA A 295      41.407  -1.897   9.912  1.00  0.77           H  
ATOM   4703 2HB  ALA A 295      39.994  -2.616   9.126  1.00  0.77           H  
ATOM   4704 3HB  ALA A 295      41.596  -2.719   8.355  1.00  0.77           H  
ATOM   4705  N   PRO A 296      42.501   0.778   8.925  1.00  0.86           N  
ATOM   4706  CA  PRO A 296      43.733   1.557   8.780  1.00  0.86           C  
ATOM   4707  C   PRO A 296      44.970   0.745   8.386  1.00  0.86           C  
ATOM   4708  O   PRO A 296      45.209  -0.346   8.908  1.00  0.86           O  
ATOM   4709  CB  PRO A 296      43.909   2.134  10.193  1.00  0.86           C  
ATOM   4710  CG  PRO A 296      42.506   2.217  10.756  1.00  0.86           C  
ATOM   4711  CD  PRO A 296      41.801   0.994  10.227  1.00  0.86           C  
ATOM   4712  HA  PRO A 296      43.568   2.367   8.059  1.00  0.86           H  
ATOM   4713 1HB  PRO A 296      44.568   1.478  10.781  1.00  0.86           H  
ATOM   4714 2HB  PRO A 296      44.405   3.115  10.134  1.00  0.86           H  
ATOM   4715 1HG  PRO A 296      42.533   2.235  11.858  1.00  0.86           H  
ATOM   4716 2HG  PRO A 296      42.023   3.155  10.436  1.00  0.86           H  
ATOM   4717 1HD  PRO A 296      41.934   0.140  10.912  1.00  0.86           H  
ATOM   4718 2HD  PRO A 296      40.754   1.274  10.107  1.00  0.86           H  
ATOM   4719  N   TYR A 297      45.786   1.339   7.506  1.00  0.98           N  
ATOM   4720  CA  TYR A 297      47.040   0.751   7.025  1.00  0.98           C  
ATOM   4721  C   TYR A 297      48.221   1.115   7.917  1.00  0.98           C  
ATOM   4722  O   TYR A 297      49.004   0.247   8.302  1.00  0.98           O  
ATOM   4723  CB  TYR A 297      47.297   1.177   5.563  1.00  0.98           C  
ATOM   4724  CG  TYR A 297      48.611   0.720   4.948  1.00  0.98           C  
ATOM   4725  CD1 TYR A 297      48.864  -0.607   4.686  1.00  0.98           C  
ATOM   4726  CD2 TYR A 297      49.555   1.666   4.605  1.00  0.98           C  
ATOM   4727  CE1 TYR A 297      50.051  -0.992   4.114  1.00  0.98           C  
ATOM   4728  CE2 TYR A 297      50.748   1.282   4.024  1.00  0.98           C  
ATOM   4729  CZ  TYR A 297      50.999  -0.050   3.780  1.00  0.98           C  
ATOM   4730  OH  TYR A 297      52.205  -0.435   3.202  1.00  0.98           O  
ATOM   4731  H   TYR A 297      45.509   2.234   7.104  1.00  0.98           H  
ATOM   4732  HA  TYR A 297      46.947  -0.326   7.061  1.00  0.98           H  
ATOM   4733 1HB  TYR A 297      46.486   0.842   4.926  1.00  0.98           H  
ATOM   4734 2HB  TYR A 297      47.299   2.256   5.522  1.00  0.98           H  
ATOM   4735  HD1 TYR A 297      48.144  -1.349   4.933  1.00  0.98           H  
ATOM   4736  HD2 TYR A 297      49.359   2.720   4.800  1.00  0.98           H  
ATOM   4737  HE1 TYR A 297      50.231  -2.037   3.933  1.00  0.98           H  
ATOM   4738  HE2 TYR A 297      51.490   2.035   3.764  1.00  0.98           H  
ATOM   4739  HH  TYR A 297      52.820   0.310   3.247  1.00  0.98           H  
ATOM   4740  N   ASP A 298      48.338   2.393   8.274  1.00  1.13           N  
ATOM   4741  CA  ASP A 298      49.477   2.878   9.059  1.00  1.13           C  
ATOM   4742  C   ASP A 298      50.778   2.464   8.346  1.00  1.13           C  
ATOM   4743  O   ASP A 298      50.849   2.525   7.123  1.00  1.13           O  
ATOM   4744  CB  ASP A 298      49.375   2.253  10.484  1.00  1.13           C  
ATOM   4745  CG  ASP A 298      50.203   2.902  11.626  1.00  1.13           C  
ATOM   4746  OD1 ASP A 298      51.398   2.639  11.664  1.00  1.13           O  
ATOM   4747  OD2 ASP A 298      49.678   3.575  12.503  1.00  1.13           O  
ATOM   4748  H   ASP A 298      47.640   3.049   7.959  1.00  1.13           H  
ATOM   4749  HA  ASP A 298      49.434   3.965   9.122  1.00  1.13           H  
ATOM   4750 1HB  ASP A 298      48.328   2.266  10.791  1.00  1.13           H  
ATOM   4751 2HB  ASP A 298      49.664   1.203  10.437  1.00  1.13           H  
ATOM   4752  N   LYS A 299      51.809   2.070   9.095  1.00  1.28           N  
ATOM   4753  CA  LYS A 299      53.054   1.596   8.527  1.00  1.28           C  
ATOM   4754  C   LYS A 299      53.478   0.402   9.352  1.00  1.28           C  
ATOM   4755  O   LYS A 299      54.095  -0.555   8.872  1.00  1.28           O  
ATOM   4756  CB  LYS A 299      54.133   2.684   8.556  1.00  1.28           C  
ATOM   4757  CG  LYS A 299      53.837   3.911   7.691  1.00  1.28           C  
ATOM   4758  CD  LYS A 299      54.967   4.923   7.751  1.00  1.28           C  
ATOM   4759  CE  LYS A 299      54.667   6.136   6.883  1.00  1.28           C  
ATOM   4760  NZ  LYS A 299      55.748   7.157   6.963  1.00  1.28           N  
ATOM   4761  H   LYS A 299      51.747   2.075  10.106  1.00  1.28           H  
ATOM   4762  HA  LYS A 299      52.886   1.268   7.500  1.00  1.28           H  
ATOM   4763 1HB  LYS A 299      54.271   3.025   9.584  1.00  1.28           H  
ATOM   4764 2HB  LYS A 299      55.080   2.263   8.224  1.00  1.28           H  
ATOM   4765 1HG  LYS A 299      53.683   3.599   6.656  1.00  1.28           H  
ATOM   4766 2HG  LYS A 299      52.928   4.393   8.041  1.00  1.28           H  
ATOM   4767 1HD  LYS A 299      55.110   5.250   8.783  1.00  1.28           H  
ATOM   4768 2HD  LYS A 299      55.890   4.459   7.404  1.00  1.28           H  
ATOM   4769 1HE  LYS A 299      54.559   5.815   5.848  1.00  1.28           H  
ATOM   4770 2HE  LYS A 299      53.730   6.588   7.212  1.00  1.28           H  
ATOM   4771 1HZ  LYS A 299      55.513   7.944   6.375  1.00  1.28           H  
ATOM   4772 2HZ  LYS A 299      55.848   7.469   7.919  1.00  1.28           H  
ATOM   4773 3HZ  LYS A 299      56.618   6.751   6.649  1.00  1.28           H  
ATOM   4774  N   LYS A 300      53.119   0.481  10.633  1.00  1.40           N  
ATOM   4775  CA  LYS A 300      53.570  -0.466  11.662  1.00  1.40           C  
ATOM   4776  C   LYS A 300      53.158  -1.919  11.424  1.00  1.40           C  
ATOM   4777  O   LYS A 300      53.796  -2.835  11.939  1.00  1.40           O  
ATOM   4778  CB  LYS A 300      53.074  -0.009  13.042  1.00  1.40           C  
ATOM   4779  CG  LYS A 300      53.744   1.277  13.567  1.00  1.40           C  
ATOM   4780  CD  LYS A 300      53.290   1.630  14.998  1.00  1.40           C  
ATOM   4781  CE  LYS A 300      51.845   2.137  14.981  1.00  1.40           C  
ATOM   4782  NZ  LYS A 300      51.726   3.404  14.206  1.00  1.40           N  
ATOM   4783  H   LYS A 300      52.533   1.285  10.912  1.00  1.40           H  
ATOM   4784  HA  LYS A 300      54.660  -0.439  11.677  1.00  1.40           H  
ATOM   4785 1HB  LYS A 300      51.998   0.183  12.991  1.00  1.40           H  
ATOM   4786 2HB  LYS A 300      53.233  -0.803  13.770  1.00  1.40           H  
ATOM   4787 1HG  LYS A 300      54.826   1.149  13.559  1.00  1.40           H  
ATOM   4788 2HG  LYS A 300      53.489   2.106  12.906  1.00  1.40           H  
ATOM   4789 1HD  LYS A 300      53.354   0.748  15.634  1.00  1.40           H  
ATOM   4790 2HD  LYS A 300      53.935   2.406  15.406  1.00  1.40           H  
ATOM   4791 1HE  LYS A 300      51.220   1.383  14.502  1.00  1.40           H  
ATOM   4792 2HE  LYS A 300      51.488   2.302  15.996  1.00  1.40           H  
ATOM   4793 1HZ  LYS A 300      50.748   3.709  14.120  1.00  1.40           H  
ATOM   4794 2HZ  LYS A 300      52.280   4.133  14.603  1.00  1.40           H  
ATOM   4795 3HZ  LYS A 300      52.030   3.213  13.254  1.00  1.40           H  
ATOM   4796  N   LYS A 301      52.085  -2.133  10.668  1.00  1.45           N  
ATOM   4797  CA  LYS A 301      51.591  -3.479  10.405  1.00  1.45           C  
ATOM   4798  C   LYS A 301      51.885  -3.946   8.971  1.00  1.45           C  
ATOM   4799  O   LYS A 301      51.450  -5.023   8.553  1.00  1.45           O  
ATOM   4800  CB  LYS A 301      50.099  -3.532  10.723  1.00  1.45           C  
ATOM   4801  CG  LYS A 301      49.800  -3.210  12.190  1.00  1.45           C  
ATOM   4802  CD  LYS A 301      48.324  -3.311  12.529  1.00  1.45           C  
ATOM   4803  CE  LYS A 301      47.873  -4.765  12.633  1.00  1.45           C  
ATOM   4804  NZ  LYS A 301      46.472  -4.877  13.102  1.00  1.45           N  
ATOM   4805  H   LYS A 301      51.602  -1.343  10.264  1.00  1.45           H  
ATOM   4806  HA  LYS A 301      52.100  -4.168  11.079  1.00  1.45           H  
ATOM   4807 1HB  LYS A 301      49.557  -2.824  10.087  1.00  1.45           H  
ATOM   4808 2HB  LYS A 301      49.719  -4.529  10.513  1.00  1.45           H  
ATOM   4809 1HG  LYS A 301      50.360  -3.899  12.826  1.00  1.45           H  
ATOM   4810 2HG  LYS A 301      50.136  -2.196  12.406  1.00  1.45           H  
ATOM   4811 1HD  LYS A 301      48.135  -2.813  13.481  1.00  1.45           H  
ATOM   4812 2HD  LYS A 301      47.738  -2.813  11.753  1.00  1.45           H  
ATOM   4813 1HE  LYS A 301      47.953  -5.233  11.656  1.00  1.45           H  
ATOM   4814 2HE  LYS A 301      48.520  -5.297  13.330  1.00  1.45           H  
ATOM   4815 1HZ  LYS A 301      46.218  -5.878  13.148  1.00  1.45           H  
ATOM   4816 2HZ  LYS A 301      46.375  -4.470  14.017  1.00  1.45           H  
ATOM   4817 3HZ  LYS A 301      45.863  -4.403  12.460  1.00  1.45           H  
ATOM   4818  N   LYS A 302      52.654  -3.153   8.226  1.00  1.43           N  
ATOM   4819  CA  LYS A 302      53.011  -3.474   6.850  1.00  1.43           C  
ATOM   4820  C   LYS A 302      51.781  -3.920   6.052  1.00  1.43           C  
ATOM   4821  O   LYS A 302      50.716  -3.311   6.128  1.00  1.43           O  
ATOM   4822  CB  LYS A 302      54.064  -4.594   6.853  1.00  1.43           C  
ATOM   4823  CG  LYS A 302      55.336  -4.272   7.603  1.00  1.43           C  
ATOM   4824  CD  LYS A 302      56.326  -5.422   7.478  1.00  1.43           C  
ATOM   4825  CE  LYS A 302      57.604  -5.158   8.253  1.00  1.43           C  
ATOM   4826  NZ  LYS A 302      58.542  -6.311   8.164  1.00  1.43           N  
ATOM   4827  H   LYS A 302      53.026  -2.289   8.619  1.00  1.43           H  
ATOM   4828  HA  LYS A 302      53.422  -2.580   6.378  1.00  1.43           H  
ATOM   4829 1HB  LYS A 302      53.644  -5.512   7.271  1.00  1.43           H  
ATOM   4830 2HB  LYS A 302      54.384  -4.799   5.835  1.00  1.43           H  
ATOM   4831 1HG  LYS A 302      55.779  -3.361   7.200  1.00  1.43           H  
ATOM   4832 2HG  LYS A 302      55.107  -4.107   8.659  1.00  1.43           H  
ATOM   4833 1HD  LYS A 302      55.863  -6.340   7.854  1.00  1.43           H  
ATOM   4834 2HD  LYS A 302      56.577  -5.570   6.427  1.00  1.43           H  
ATOM   4835 1HE  LYS A 302      58.092  -4.271   7.849  1.00  1.43           H  
ATOM   4836 2HE  LYS A 302      57.358  -4.980   9.300  1.00  1.43           H  
ATOM   4837 1HZ  LYS A 302      59.381  -6.105   8.689  1.00  1.43           H  
ATOM   4838 2HZ  LYS A 302      58.097  -7.137   8.547  1.00  1.43           H  
ATOM   4839 3HZ  LYS A 302      58.782  -6.477   7.196  1.00  1.43           H  
ATOM   4840  N   LYS A 303      51.930  -5.018   5.312  1.00  1.35           N  
ATOM   4841  CA  LYS A 303      50.832  -5.635   4.582  1.00  1.35           C  
ATOM   4842  C   LYS A 303      50.701  -7.076   5.049  1.00  1.35           C  
ATOM   4843  O   LYS A 303      49.605  -7.569   5.323  1.00  1.35           O  
ATOM   4844  CB  LYS A 303      51.122  -5.611   3.079  1.00  1.35           C  
ATOM   4845  CG  LYS A 303      51.146  -4.227   2.434  1.00  1.35           C  
ATOM   4846  CD  LYS A 303      51.572  -4.322   0.980  1.00  1.35           C  
ATOM   4847  CE  LYS A 303      51.416  -2.999   0.212  1.00  1.35           C  
ATOM   4848  NZ  LYS A 303      52.392  -1.936   0.648  1.00  1.35           N  
ATOM   4849  H   LYS A 303      52.832  -5.449   5.268  1.00  1.35           H  
ATOM   4850  HA  LYS A 303      49.902  -5.107   4.800  1.00  1.35           H  
ATOM   4851 1HB  LYS A 303      52.083  -6.087   2.885  1.00  1.35           H  
ATOM   4852 2HB  LYS A 303      50.363  -6.198   2.558  1.00  1.35           H  
ATOM   4853 1HG  LYS A 303      50.144  -3.812   2.472  1.00  1.35           H  
ATOM   4854 2HG  LYS A 303      51.824  -3.567   2.971  1.00  1.35           H  
ATOM   4855 1HD  LYS A 303      52.622  -4.612   0.943  1.00  1.35           H  
ATOM   4856 2HD  LYS A 303      50.997  -5.094   0.484  1.00  1.35           H  
ATOM   4857 1HE  LYS A 303      51.576  -3.205  -0.844  1.00  1.35           H  
ATOM   4858 2HE  LYS A 303      50.404  -2.624   0.344  1.00  1.35           H  
ATOM   4859 1HZ  LYS A 303      52.244  -1.115   0.089  1.00  1.35           H  
ATOM   4860 2HZ  LYS A 303      52.267  -1.677   1.634  1.00  1.35           H  
ATOM   4861 3HZ  LYS A 303      53.335  -2.270   0.509  1.00  1.35           H  
ATOM   4862  N   GLU A 304      51.851  -7.736   5.178  1.00  1.24           N  
ATOM   4863  CA  GLU A 304      51.919  -9.141   5.539  1.00  1.24           C  
ATOM   4864  C   GLU A 304      51.362  -9.428   6.919  1.00  1.24           C  
ATOM   4865  O   GLU A 304      50.712 -10.452   7.130  1.00  1.24           O  
ATOM   4866  CB  GLU A 304      53.366  -9.622   5.472  1.00  1.24           C  
ATOM   4867  CG  GLU A 304      53.941  -9.694   4.067  1.00  1.24           C  
ATOM   4868  CD  GLU A 304      55.404 -10.088   4.048  1.00  1.24           C  
ATOM   4869  OE1 GLU A 304      56.002 -10.146   5.099  1.00  1.24           O  
ATOM   4870  OE2 GLU A 304      55.918 -10.332   2.981  1.00  1.24           O  
ATOM   4871  H   GLU A 304      52.711  -7.259   4.968  1.00  1.24           H  
ATOM   4872  HA  GLU A 304      51.335  -9.708   4.819  1.00  1.24           H  
ATOM   4873 1HB  GLU A 304      53.996  -8.953   6.060  1.00  1.24           H  
ATOM   4874 2HB  GLU A 304      53.439 -10.615   5.919  1.00  1.24           H  
ATOM   4875 1HG  GLU A 304      53.370 -10.423   3.492  1.00  1.24           H  
ATOM   4876 2HG  GLU A 304      53.822  -8.721   3.590  1.00  1.24           H  
ATOM   4877  N   GLU A 305      51.580  -8.527   7.877  1.00  1.14           N  
ATOM   4878  CA  GLU A 305      51.097  -8.836   9.213  1.00  1.14           C  
ATOM   4879  C   GLU A 305      49.574  -8.837   9.210  1.00  1.14           C  
ATOM   4880  O   GLU A 305      48.953  -9.642   9.902  1.00  1.14           O  
ATOM   4881  CB  GLU A 305      51.653  -7.869  10.254  1.00  1.14           C  
ATOM   4882  CG  GLU A 305      53.176  -7.954  10.456  1.00  1.14           C  
ATOM   4883  CD  GLU A 305      53.656  -9.307  10.950  1.00  1.14           C  
ATOM   4884  OE1 GLU A 305      53.135  -9.785  11.929  1.00  1.14           O  
ATOM   4885  OE2 GLU A 305      54.542  -9.873  10.328  1.00  1.14           O  
ATOM   4886  H   GLU A 305      52.081  -7.668   7.688  1.00  1.14           H  
ATOM   4887  HA  GLU A 305      51.428  -9.834   9.480  1.00  1.14           H  
ATOM   4888 1HB  GLU A 305      51.389  -6.868  10.005  1.00  1.14           H  
ATOM   4889 2HB  GLU A 305      51.190  -8.084  11.216  1.00  1.14           H  
ATOM   4890 1HG  GLU A 305      53.661  -7.735   9.502  1.00  1.14           H  
ATOM   4891 2HG  GLU A 305      53.476  -7.182  11.165  1.00  1.14           H  
ATOM   4892  N   VAL A 306      48.977  -7.956   8.404  1.00  1.05           N  
ATOM   4893  CA  VAL A 306      47.529  -7.864   8.304  1.00  1.05           C  
ATOM   4894  C   VAL A 306      46.983  -9.080   7.582  1.00  1.05           C  
ATOM   4895  O   VAL A 306      45.969  -9.645   7.979  1.00  1.05           O  
ATOM   4896  CB  VAL A 306      47.087  -6.585   7.598  1.00  1.05           C  
ATOM   4897  CG1 VAL A 306      45.539  -6.632   7.405  1.00  1.05           C  
ATOM   4898  CG2 VAL A 306      47.551  -5.408   8.442  1.00  1.05           C  
ATOM   4899  H   VAL A 306      49.554  -7.332   7.852  1.00  1.05           H  
ATOM   4900  HA  VAL A 306      47.116  -7.845   9.313  1.00  1.05           H  
ATOM   4901  HB  VAL A 306      47.544  -6.524   6.607  1.00  1.05           H  
ATOM   4902 1HG1 VAL A 306      45.195  -5.742   6.913  1.00  1.05           H  
ATOM   4903 2HG1 VAL A 306      45.278  -7.502   6.800  1.00  1.05           H  
ATOM   4904 3HG1 VAL A 306      45.054  -6.710   8.380  1.00  1.05           H  
ATOM   4905 1HG2 VAL A 306      47.275  -4.482   7.995  1.00  1.05           H  
ATOM   4906 2HG2 VAL A 306      47.101  -5.479   9.427  1.00  1.05           H  
ATOM   4907 3HG2 VAL A 306      48.643  -5.447   8.530  1.00  1.05           H  
ATOM   4908  N   ILE A 307      47.662  -9.510   6.522  1.00  0.98           N  
ATOM   4909  CA  ILE A 307      47.184 -10.678   5.791  1.00  0.98           C  
ATOM   4910  C   ILE A 307      47.158 -11.879   6.740  1.00  0.98           C  
ATOM   4911  O   ILE A 307      46.164 -12.621   6.782  1.00  0.98           O  
ATOM   4912  CB  ILE A 307      48.121 -10.991   4.605  1.00  0.98           C  
ATOM   4913  CG1 ILE A 307      47.999  -9.889   3.539  1.00  0.98           C  
ATOM   4914  CG2 ILE A 307      47.751 -12.340   4.008  1.00  0.98           C  
ATOM   4915  CD1 ILE A 307      49.073  -9.906   2.500  1.00  0.98           C  
ATOM   4916  H   ILE A 307      48.485  -8.998   6.204  1.00  0.98           H  
ATOM   4917  HA  ILE A 307      46.184 -10.491   5.428  1.00  0.98           H  
ATOM   4918  HB  ILE A 307      49.153 -11.012   4.947  1.00  0.98           H  
ATOM   4919 1HG1 ILE A 307      47.080 -10.018   3.020  1.00  0.98           H  
ATOM   4920 2HG1 ILE A 307      47.997  -8.922   4.031  1.00  0.98           H  
ATOM   4921 1HG2 ILE A 307      48.411 -12.566   3.174  1.00  0.98           H  
ATOM   4922 2HG2 ILE A 307      47.861 -13.104   4.774  1.00  0.98           H  
ATOM   4923 3HG2 ILE A 307      46.717 -12.315   3.658  1.00  0.98           H  
ATOM   4924 1HD1 ILE A 307      48.893  -9.105   1.799  1.00  0.98           H  
ATOM   4925 2HD1 ILE A 307      50.040  -9.760   2.966  1.00  0.98           H  
ATOM   4926 3HD1 ILE A 307      49.060 -10.862   1.977  1.00  0.98           H  
ATOM   4927  N   LYS A 308      48.227 -12.053   7.519  1.00  0.94           N  
ATOM   4928  CA  LYS A 308      48.293 -13.128   8.496  1.00  0.94           C  
ATOM   4929  C   LYS A 308      47.243 -12.965   9.602  1.00  0.94           C  
ATOM   4930  O   LYS A 308      46.620 -13.946  10.009  1.00  0.94           O  
ATOM   4931  CB  LYS A 308      49.696 -13.198   9.098  1.00  0.94           C  
ATOM   4932  CG  LYS A 308      50.776 -13.706   8.132  1.00  0.94           C  
ATOM   4933  CD  LYS A 308      52.118 -13.894   8.839  1.00  0.94           C  
ATOM   4934  CE  LYS A 308      52.718 -12.542   9.211  1.00  0.94           C  
ATOM   4935  NZ  LYS A 308      54.097 -12.651   9.774  1.00  0.94           N  
ATOM   4936  H   LYS A 308      49.023 -11.415   7.430  1.00  0.94           H  
ATOM   4937  HA  LYS A 308      48.091 -14.068   7.980  1.00  0.94           H  
ATOM   4938 1HB  LYS A 308      49.992 -12.197   9.429  1.00  0.94           H  
ATOM   4939 2HB  LYS A 308      49.686 -13.843   9.975  1.00  0.94           H  
ATOM   4940 1HG  LYS A 308      50.460 -14.658   7.707  1.00  0.94           H  
ATOM   4941 2HG  LYS A 308      50.897 -12.990   7.320  1.00  0.94           H  
ATOM   4942 1HD  LYS A 308      51.979 -14.483   9.744  1.00  0.94           H  
ATOM   4943 2HD  LYS A 308      52.808 -14.419   8.181  1.00  0.94           H  
ATOM   4944 1HE  LYS A 308      52.751 -11.908   8.324  1.00  0.94           H  
ATOM   4945 2HE  LYS A 308      52.077 -12.071   9.956  1.00  0.94           H  
ATOM   4946 1HZ  LYS A 308      54.411 -11.689  10.003  1.00  0.94           H  
ATOM   4947 2HZ  LYS A 308      54.087 -13.208  10.611  1.00  0.94           H  
ATOM   4948 3HZ  LYS A 308      54.716 -13.060   9.098  1.00  0.94           H  
ATOM   4949  N   GLU A 309      47.013 -11.730  10.079  1.00  0.91           N  
ATOM   4950  CA  GLU A 309      46.010 -11.523  11.123  1.00  0.91           C  
ATOM   4951  C   GLU A 309      44.626 -11.903  10.607  1.00  0.91           C  
ATOM   4952  O   GLU A 309      43.870 -12.593  11.295  1.00  0.91           O  
ATOM   4953  CB  GLU A 309      46.015 -10.080  11.637  1.00  0.91           C  
ATOM   4954  CG  GLU A 309      45.089  -9.853  12.844  1.00  0.91           C  
ATOM   4955  CD  GLU A 309      45.189  -8.462  13.437  1.00  0.91           C  
ATOM   4956  OE1 GLU A 309      45.884  -7.637  12.880  1.00  0.91           O  
ATOM   4957  OE2 GLU A 309      44.604  -8.232  14.462  1.00  0.91           O  
ATOM   4958  H   GLU A 309      47.558 -10.936   9.749  1.00  0.91           H  
ATOM   4959  HA  GLU A 309      46.248 -12.177  11.960  1.00  0.91           H  
ATOM   4960 1HB  GLU A 309      47.029  -9.794  11.918  1.00  0.91           H  
ATOM   4961 2HB  GLU A 309      45.698  -9.409  10.835  1.00  0.91           H  
ATOM   4962 1HG  GLU A 309      44.069 -10.015  12.512  1.00  0.91           H  
ATOM   4963 2HG  GLU A 309      45.315 -10.592  13.609  1.00  0.91           H  
ATOM   4964  N   VAL A 310      44.310 -11.513   9.365  1.00  0.89           N  
ATOM   4965  CA  VAL A 310      43.023 -11.870   8.789  1.00  0.89           C  
ATOM   4966  C   VAL A 310      42.913 -13.384   8.746  1.00  0.89           C  
ATOM   4967  O   VAL A 310      41.918 -13.942   9.207  1.00  0.89           O  
ATOM   4968  CB  VAL A 310      42.866 -11.270   7.362  1.00  0.89           C  
ATOM   4969  CG1 VAL A 310      41.626 -11.859   6.651  1.00  0.89           C  
ATOM   4970  CG2 VAL A 310      42.697  -9.747   7.462  1.00  0.89           C  
ATOM   4971  H   VAL A 310      44.966 -10.944   8.831  1.00  0.89           H  
ATOM   4972  HA  VAL A 310      42.233 -11.470   9.424  1.00  0.89           H  
ATOM   4973  HB  VAL A 310      43.754 -11.514   6.773  1.00  0.89           H  
ATOM   4974 1HG1 VAL A 310      41.545 -11.437   5.660  1.00  0.89           H  
ATOM   4975 2HG1 VAL A 310      41.737 -12.942   6.569  1.00  0.89           H  
ATOM   4976 3HG1 VAL A 310      40.738 -11.628   7.208  1.00  0.89           H  
ATOM   4977 1HG2 VAL A 310      42.601  -9.334   6.464  1.00  0.89           H  
ATOM   4978 2HG2 VAL A 310      41.810  -9.523   8.035  1.00  0.89           H  
ATOM   4979 3HG2 VAL A 310      43.559  -9.311   7.952  1.00  0.89           H  
ATOM   4980  N   LEU A 311      43.956 -14.070   8.279  1.00  0.89           N  
ATOM   4981  CA  LEU A 311      43.909 -15.526   8.234  1.00  0.89           C  
ATOM   4982  C   LEU A 311      43.654 -16.148   9.596  1.00  0.89           C  
ATOM   4983  O   LEU A 311      42.799 -17.028   9.731  1.00  0.89           O  
ATOM   4984  CB  LEU A 311      45.216 -16.113   7.729  1.00  0.89           C  
ATOM   4985  CG  LEU A 311      45.245 -17.673   7.721  1.00  0.89           C  
ATOM   4986  CD1 LEU A 311      44.175 -18.191   6.746  1.00  0.89           C  
ATOM   4987  CD2 LEU A 311      46.663 -18.176   7.385  1.00  0.89           C  
ATOM   4988  H   LEU A 311      44.775 -13.576   7.915  1.00  0.89           H  
ATOM   4989  HA  LEU A 311      43.104 -15.817   7.561  1.00  0.89           H  
ATOM   4990 1HB  LEU A 311      45.392 -15.726   6.753  1.00  0.89           H  
ATOM   4991 2HB  LEU A 311      46.020 -15.777   8.376  1.00  0.89           H  
ATOM   4992  HG  LEU A 311      44.978 -18.037   8.717  1.00  0.89           H  
ATOM   4993 1HD1 LEU A 311      44.159 -19.259   6.760  1.00  0.89           H  
ATOM   4994 2HD1 LEU A 311      43.197 -17.817   7.051  1.00  0.89           H  
ATOM   4995 3HD1 LEU A 311      44.387 -17.858   5.746  1.00  0.89           H  
ATOM   4996 1HD2 LEU A 311      46.679 -19.249   7.400  1.00  0.89           H  
ATOM   4997 2HD2 LEU A 311      46.978 -17.847   6.420  1.00  0.89           H  
ATOM   4998 3HD2 LEU A 311      47.359 -17.793   8.133  1.00  0.89           H  
ATOM   4999  N   ASN A 312      44.408 -15.715  10.606  1.00  0.90           N  
ATOM   5000  CA  ASN A 312      44.280 -16.294  11.932  1.00  0.90           C  
ATOM   5001  C   ASN A 312      42.882 -16.083  12.509  1.00  0.90           C  
ATOM   5002  O   ASN A 312      42.314 -16.991  13.129  1.00  0.90           O  
ATOM   5003  CB  ASN A 312      45.326 -15.698  12.842  1.00  0.90           C  
ATOM   5004  CG  ASN A 312      46.715 -16.188  12.515  1.00  0.90           C  
ATOM   5005  OD1 ASN A 312      46.901 -17.229  11.869  1.00  0.90           O  
ATOM   5006  ND2 ASN A 312      47.702 -15.449  12.952  1.00  0.90           N  
ATOM   5007  H   ASN A 312      45.098 -14.982  10.439  1.00  0.90           H  
ATOM   5008  HA  ASN A 312      44.445 -17.369  11.855  1.00  0.90           H  
ATOM   5009 1HB  ASN A 312      45.304 -14.609  12.741  1.00  0.90           H  
ATOM   5010 2HB  ASN A 312      45.095 -15.939  13.877  1.00  0.90           H  
ATOM   5011 1HD2 ASN A 312      48.646 -15.716  12.767  1.00  0.90           H  
ATOM   5012 2HD2 ASN A 312      47.509 -14.616  13.467  1.00  0.90           H  
ATOM   5013  N   LEU A 313      42.309 -14.902  12.267  1.00  0.92           N  
ATOM   5014  CA  LEU A 313      40.963 -14.597  12.730  1.00  0.92           C  
ATOM   5015  C   LEU A 313      39.934 -15.423  11.969  1.00  0.92           C  
ATOM   5016  O   LEU A 313      38.930 -15.877  12.541  1.00  0.92           O  
ATOM   5017  CB  LEU A 313      40.683 -13.112  12.552  1.00  0.92           C  
ATOM   5018  CG  LEU A 313      41.480 -12.164  13.465  1.00  0.92           C  
ATOM   5019  CD1 LEU A 313      41.256 -10.726  13.016  1.00  0.92           C  
ATOM   5020  CD2 LEU A 313      41.028 -12.370  14.896  1.00  0.92           C  
ATOM   5021  H   LEU A 313      42.830 -14.182  11.762  1.00  0.92           H  
ATOM   5022  HA  LEU A 313      40.896 -14.846  13.787  1.00  0.92           H  
ATOM   5023 1HB  LEU A 313      40.911 -12.843  11.516  1.00  0.92           H  
ATOM   5024 2HB  LEU A 313      39.626 -12.941  12.734  1.00  0.92           H  
ATOM   5025  HG  LEU A 313      42.545 -12.381  13.390  1.00  0.92           H  
ATOM   5026 1HD1 LEU A 313      41.824 -10.048  13.658  1.00  0.92           H  
ATOM   5027 2HD1 LEU A 313      41.604 -10.623  11.988  1.00  0.92           H  
ATOM   5028 3HD1 LEU A 313      40.206 -10.489  13.076  1.00  0.92           H  
ATOM   5029 1HD2 LEU A 313      41.588 -11.699  15.551  1.00  0.92           H  
ATOM   5030 2HD2 LEU A 313      39.967 -12.156  14.972  1.00  0.92           H  
ATOM   5031 3HD2 LEU A 313      41.210 -13.404  15.189  1.00  0.92           H  
ATOM   5032  N   CYS A 314      40.189 -15.643  10.671  1.00  0.95           N  
ATOM   5033  CA  CYS A 314      39.279 -16.431   9.867  1.00  0.95           C  
ATOM   5034  C   CYS A 314      39.275 -17.847  10.400  1.00  0.95           C  
ATOM   5035  O   CYS A 314      38.221 -18.400  10.689  1.00  0.95           O  
ATOM   5036  CB  CYS A 314      39.723 -16.440   8.403  1.00  0.95           C  
ATOM   5037  SG  CYS A 314      39.574 -14.877   7.590  1.00  0.95           S  
ATOM   5038  H   CYS A 314      41.013 -15.231  10.234  1.00  0.95           H  
ATOM   5039  HA  CYS A 314      38.283 -16.025   9.937  1.00  0.95           H  
ATOM   5040 1HB  CYS A 314      40.757 -16.748   8.337  1.00  0.95           H  
ATOM   5041 2HB  CYS A 314      39.156 -17.148   7.855  1.00  0.95           H  
ATOM   5042  HG  CYS A 314      40.515 -14.264   8.334  1.00  0.95           H  
ATOM   5043  N   TYR A 315      40.463 -18.384  10.665  1.00  0.99           N  
ATOM   5044  CA  TYR A 315      40.564 -19.727  11.202  1.00  0.99           C  
ATOM   5045  C   TYR A 315      39.851 -19.870  12.525  1.00  0.99           C  
ATOM   5046  O   TYR A 315      39.038 -20.783  12.696  1.00  0.99           O  
ATOM   5047  CB  TYR A 315      42.016 -20.155  11.337  1.00  0.99           C  
ATOM   5048  CG  TYR A 315      42.159 -21.427  12.122  1.00  0.99           C  
ATOM   5049  CD1 TYR A 315      41.745 -22.607  11.585  1.00  0.99           C  
ATOM   5050  CD2 TYR A 315      42.744 -21.403  13.374  1.00  0.99           C  
ATOM   5051  CE1 TYR A 315      41.900 -23.789  12.293  1.00  0.99           C  
ATOM   5052  CE2 TYR A 315      42.904 -22.575  14.085  1.00  0.99           C  
ATOM   5053  CZ  TYR A 315      42.481 -23.768  13.542  1.00  0.99           C  
ATOM   5054  OH  TYR A 315      42.632 -24.942  14.241  1.00  0.99           O  
ATOM   5055  H   TYR A 315      41.312 -17.867  10.442  1.00  0.99           H  
ATOM   5056  HA  TYR A 315      40.083 -20.404  10.502  1.00  0.99           H  
ATOM   5057 1HB  TYR A 315      42.456 -20.301  10.348  1.00  0.99           H  
ATOM   5058 2HB  TYR A 315      42.585 -19.368  11.838  1.00  0.99           H  
ATOM   5059  HD1 TYR A 315      41.286 -22.610  10.600  1.00  0.99           H  
ATOM   5060  HD2 TYR A 315      43.078 -20.455  13.796  1.00  0.99           H  
ATOM   5061  HE1 TYR A 315      41.559 -24.738  11.871  1.00  0.99           H  
ATOM   5062  HE2 TYR A 315      43.364 -22.558  15.073  1.00  0.99           H  
ATOM   5063  HH  TYR A 315      42.200 -25.663  13.754  1.00  0.99           H  
ATOM   5064  N   LYS A 316      40.131 -18.980  13.467  1.00  1.03           N  
ATOM   5065  CA  LYS A 316      39.490 -19.082  14.767  1.00  1.03           C  
ATOM   5066  C   LYS A 316      37.978 -19.129  14.600  1.00  1.03           C  
ATOM   5067  O   LYS A 316      37.313 -20.010  15.162  1.00  1.03           O  
ATOM   5068  CB  LYS A 316      39.885 -17.889  15.644  1.00  1.03           C  
ATOM   5069  CG  LYS A 316      39.286 -17.910  17.060  1.00  1.03           C  
ATOM   5070  CD  LYS A 316      39.748 -16.698  17.877  1.00  1.03           C  
ATOM   5071  CE  LYS A 316      39.289 -16.793  19.338  1.00  1.03           C  
ATOM   5072  NZ  LYS A 316      37.807 -16.720  19.472  1.00  1.03           N  
ATOM   5073  H   LYS A 316      40.810 -18.236  13.288  1.00  1.03           H  
ATOM   5074  HA  LYS A 316      39.813 -20.004  15.243  1.00  1.03           H  
ATOM   5075 1HB  LYS A 316      40.969 -17.861  15.733  1.00  1.03           H  
ATOM   5076 2HB  LYS A 316      39.576 -16.962  15.153  1.00  1.03           H  
ATOM   5077 1HG  LYS A 316      38.193 -17.897  16.992  1.00  1.03           H  
ATOM   5078 2HG  LYS A 316      39.588 -18.821  17.574  1.00  1.03           H  
ATOM   5079 1HD  LYS A 316      40.836 -16.627  17.846  1.00  1.03           H  
ATOM   5080 2HD  LYS A 316      39.329 -15.792  17.437  1.00  1.03           H  
ATOM   5081 1HE  LYS A 316      39.632 -17.737  19.757  1.00  1.03           H  
ATOM   5082 2HE  LYS A 316      39.734 -15.974  19.903  1.00  1.03           H  
ATOM   5083 1HZ  LYS A 316      37.538 -16.791  20.437  1.00  1.03           H  
ATOM   5084 2HZ  LYS A 316      37.462 -15.855  19.100  1.00  1.03           H  
ATOM   5085 3HZ  LYS A 316      37.367 -17.499  18.960  1.00  1.03           H  
ATOM   5086  N   THR A 317      37.436 -18.218  13.788  1.00  1.09           N  
ATOM   5087  CA  THR A 317      36.005 -18.162  13.576  1.00  1.09           C  
ATOM   5088  C   THR A 317      35.477 -19.437  12.942  1.00  1.09           C  
ATOM   5089  O   THR A 317      34.438 -19.954  13.355  1.00  1.09           O  
ATOM   5090  CB  THR A 317      35.619 -16.990  12.668  1.00  1.09           C  
ATOM   5091  OG1 THR A 317      36.011 -15.753  13.281  1.00  1.09           O  
ATOM   5092  CG2 THR A 317      34.105 -17.014  12.436  1.00  1.09           C  
ATOM   5093  H   THR A 317      38.029 -17.525  13.323  1.00  1.09           H  
ATOM   5094  HA  THR A 317      35.519 -18.035  14.544  1.00  1.09           H  
ATOM   5095  HB  THR A 317      36.138 -17.086  11.713  1.00  1.09           H  
ATOM   5096  HG1 THR A 317      36.990 -15.691  13.247  1.00  1.09           H  
ATOM   5097 1HG2 THR A 317      33.805 -16.194  11.798  1.00  1.09           H  
ATOM   5098 2HG2 THR A 317      33.830 -17.960  11.963  1.00  1.09           H  
ATOM   5099 3HG2 THR A 317      33.591 -16.928  13.393  1.00  1.09           H  
ATOM   5100  N   PHE A 318      36.178 -19.953  11.939  1.00  1.15           N  
ATOM   5101  CA  PHE A 318      35.710 -21.130  11.227  1.00  1.15           C  
ATOM   5102  C   PHE A 318      35.617 -22.302  12.172  1.00  1.15           C  
ATOM   5103  O   PHE A 318      34.667 -23.083  12.106  1.00  1.15           O  
ATOM   5104  CB  PHE A 318      36.645 -21.469  10.085  1.00  1.15           C  
ATOM   5105  CG  PHE A 318      36.662 -20.394   9.121  1.00  1.15           C  
ATOM   5106  CD1 PHE A 318      35.763 -19.365   9.265  1.00  1.15           C  
ATOM   5107  CD2 PHE A 318      37.556 -20.365   8.090  1.00  1.15           C  
ATOM   5108  CE1 PHE A 318      35.770 -18.332   8.424  1.00  1.15           C  
ATOM   5109  CE2 PHE A 318      37.555 -19.311   7.222  1.00  1.15           C  
ATOM   5110  CZ  PHE A 318      36.657 -18.292   7.404  1.00  1.15           C  
ATOM   5111  H   PHE A 318      37.039 -19.494  11.636  1.00  1.15           H  
ATOM   5112  HA  PHE A 318      34.716 -20.925  10.828  1.00  1.15           H  
ATOM   5113 1HB  PHE A 318      37.658 -21.611  10.465  1.00  1.15           H  
ATOM   5114 2HB  PHE A 318      36.328 -22.381   9.592  1.00  1.15           H  
ATOM   5115  HD1 PHE A 318      35.051 -19.384  10.081  1.00  1.15           H  
ATOM   5116  HD2 PHE A 318      38.262 -21.182   7.980  1.00  1.15           H  
ATOM   5117  HE1 PHE A 318      35.060 -17.538   8.573  1.00  1.15           H  
ATOM   5118  HE2 PHE A 318      38.261 -19.270   6.398  1.00  1.15           H  
ATOM   5119  HZ  PHE A 318      36.650 -17.461   6.739  1.00  1.15           H  
ATOM   5120  N   VAL A 319      36.589 -22.420  13.073  1.00  1.22           N  
ATOM   5121  CA  VAL A 319      36.569 -23.497  14.042  1.00  1.22           C  
ATOM   5122  C   VAL A 319      35.373 -23.366  14.964  1.00  1.22           C  
ATOM   5123  O   VAL A 319      34.669 -24.348  15.215  1.00  1.22           O  
ATOM   5124  CB  VAL A 319      37.844 -23.508  14.885  1.00  1.22           C  
ATOM   5125  CG1 VAL A 319      37.692 -24.505  16.012  1.00  1.22           C  
ATOM   5126  CG2 VAL A 319      39.006 -23.882  14.024  1.00  1.22           C  
ATOM   5127  H   VAL A 319      37.363 -21.751  13.072  1.00  1.22           H  
ATOM   5128  HA  VAL A 319      36.502 -24.443  13.504  1.00  1.22           H  
ATOM   5129  HB  VAL A 319      38.005 -22.518  15.316  1.00  1.22           H  
ATOM   5130 1HG1 VAL A 319      38.598 -24.512  16.612  1.00  1.22           H  
ATOM   5131 2HG1 VAL A 319      36.842 -24.222  16.633  1.00  1.22           H  
ATOM   5132 3HG1 VAL A 319      37.525 -25.497  15.587  1.00  1.22           H  
ATOM   5133 1HG2 VAL A 319      39.899 -23.885  14.636  1.00  1.22           H  
ATOM   5134 2HG2 VAL A 319      38.849 -24.878  13.598  1.00  1.22           H  
ATOM   5135 3HG2 VAL A 319      39.109 -23.164  13.224  1.00  1.22           H  
ATOM   5136  N   GLU A 320      35.108 -22.151  15.451  1.00  1.31           N  
ATOM   5137  CA  GLU A 320      33.965 -21.971  16.332  1.00  1.31           C  
ATOM   5138  C   GLU A 320      32.654 -22.303  15.608  1.00  1.31           C  
ATOM   5139  O   GLU A 320      31.779 -22.970  16.169  1.00  1.31           O  
ATOM   5140  CB  GLU A 320      33.921 -20.524  16.850  1.00  1.31           C  
ATOM   5141  CG  GLU A 320      35.046 -20.154  17.825  1.00  1.31           C  
ATOM   5142  CD  GLU A 320      35.023 -18.692  18.253  1.00  1.31           C  
ATOM   5143  OE1 GLU A 320      34.159 -17.965  17.821  1.00  1.31           O  
ATOM   5144  OE2 GLU A 320      35.909 -18.295  18.998  1.00  1.31           O  
ATOM   5145  H   GLU A 320      35.719 -21.364  15.223  1.00  1.31           H  
ATOM   5146  HA  GLU A 320      34.070 -22.649  17.179  1.00  1.31           H  
ATOM   5147 1HB  GLU A 320      33.980 -19.839  16.002  1.00  1.31           H  
ATOM   5148 2HB  GLU A 320      32.967 -20.346  17.345  1.00  1.31           H  
ATOM   5149 1HG  GLU A 320      34.959 -20.781  18.712  1.00  1.31           H  
ATOM   5150 2HG  GLU A 320      36.002 -20.375  17.354  1.00  1.31           H  
ATOM   5151  N   GLU A 321      32.529 -21.887  14.341  1.00  1.42           N  
ATOM   5152  CA  GLU A 321      31.294 -22.151  13.611  1.00  1.42           C  
ATOM   5153  C   GLU A 321      31.154 -23.640  13.299  1.00  1.42           C  
ATOM   5154  O   GLU A 321      30.064 -24.209  13.416  1.00  1.42           O  
ATOM   5155  CB  GLU A 321      31.236 -21.311  12.327  1.00  1.42           C  
ATOM   5156  CG  GLU A 321      31.090 -19.772  12.554  1.00  1.42           C  
ATOM   5157  CD  GLU A 321      29.808 -19.354  13.288  1.00  1.42           C  
ATOM   5158  OE1 GLU A 321      28.749 -19.753  12.878  1.00  1.42           O  
ATOM   5159  OE2 GLU A 321      29.901 -18.630  14.276  1.00  1.42           O  
ATOM   5160  H   GLU A 321      33.280 -21.344  13.910  1.00  1.42           H  
ATOM   5161  HA  GLU A 321      30.457 -21.862  14.239  1.00  1.42           H  
ATOM   5162 1HB  GLU A 321      32.152 -21.473  11.751  1.00  1.42           H  
ATOM   5163 2HB  GLU A 321      30.402 -21.645  11.711  1.00  1.42           H  
ATOM   5164 1HG  GLU A 321      31.942 -19.430  13.136  1.00  1.42           H  
ATOM   5165 2HG  GLU A 321      31.129 -19.276  11.583  1.00  1.42           H  
ATOM   5166  N   TYR A 322      32.270 -24.284  12.962  1.00  1.56           N  
ATOM   5167  CA  TYR A 322      32.303 -25.706  12.667  1.00  1.56           C  
ATOM   5168  C   TYR A 322      31.871 -26.502  13.884  1.00  1.56           C  
ATOM   5169  O   TYR A 322      30.994 -27.363  13.792  1.00  1.56           O  
ATOM   5170  CB  TYR A 322      33.691 -26.097  12.171  1.00  1.56           C  
ATOM   5171  CG  TYR A 322      33.909 -27.554  11.878  1.00  1.56           C  
ATOM   5172  CD1 TYR A 322      33.367 -28.119  10.732  1.00  1.56           C  
ATOM   5173  CD2 TYR A 322      34.706 -28.312  12.717  1.00  1.56           C  
ATOM   5174  CE1 TYR A 322      33.607 -29.445  10.434  1.00  1.56           C  
ATOM   5175  CE2 TYR A 322      34.956 -29.632  12.416  1.00  1.56           C  
ATOM   5176  CZ  TYR A 322      34.407 -30.202  11.278  1.00  1.56           C  
ATOM   5177  OH  TYR A 322      34.656 -31.524  10.980  1.00  1.56           O  
ATOM   5178  H   TYR A 322      33.139 -23.762  12.873  1.00  1.56           H  
ATOM   5179  HA  TYR A 322      31.589 -25.906  11.869  1.00  1.56           H  
ATOM   5180 1HB  TYR A 322      33.915 -25.534  11.263  1.00  1.56           H  
ATOM   5181 2HB  TYR A 322      34.426 -25.794  12.916  1.00  1.56           H  
ATOM   5182  HD1 TYR A 322      32.749 -27.513  10.068  1.00  1.56           H  
ATOM   5183  HD2 TYR A 322      35.142 -27.858  13.609  1.00  1.56           H  
ATOM   5184  HE1 TYR A 322      33.178 -29.889   9.537  1.00  1.56           H  
ATOM   5185  HE2 TYR A 322      35.586 -30.231  13.073  1.00  1.56           H  
ATOM   5186  HH  TYR A 322      35.155 -31.924  11.697  1.00  1.56           H  
ATOM   5187  N   LYS A 323      32.464 -26.213  15.038  1.00  1.75           N  
ATOM   5188  CA  LYS A 323      32.086 -26.956  16.222  1.00  1.75           C  
ATOM   5189  C   LYS A 323      30.607 -26.762  16.546  1.00  1.75           C  
ATOM   5190  O   LYS A 323      29.928 -27.733  16.888  1.00  1.75           O  
ATOM   5191  CB  LYS A 323      32.963 -26.555  17.405  1.00  1.75           C  
ATOM   5192  CG  LYS A 323      34.405 -27.059  17.317  1.00  1.75           C  
ATOM   5193  CD  LYS A 323      35.225 -26.598  18.514  1.00  1.75           C  
ATOM   5194  CE  LYS A 323      36.638 -27.172  18.482  1.00  1.75           C  
ATOM   5195  NZ  LYS A 323      37.461 -26.682  19.624  1.00  1.75           N  
ATOM   5196  H   LYS A 323      33.184 -25.491  15.088  1.00  1.75           H  
ATOM   5197  HA  LYS A 323      32.247 -28.015  16.024  1.00  1.75           H  
ATOM   5198 1HB  LYS A 323      32.998 -25.462  17.465  1.00  1.75           H  
ATOM   5199 2HB  LYS A 323      32.523 -26.923  18.330  1.00  1.75           H  
ATOM   5200 1HG  LYS A 323      34.410 -28.148  17.272  1.00  1.75           H  
ATOM   5201 2HG  LYS A 323      34.861 -26.673  16.403  1.00  1.75           H  
ATOM   5202 1HD  LYS A 323      35.289 -25.507  18.499  1.00  1.75           H  
ATOM   5203 2HD  LYS A 323      34.735 -26.905  19.436  1.00  1.75           H  
ATOM   5204 1HE  LYS A 323      36.579 -28.258  18.532  1.00  1.75           H  
ATOM   5205 2HE  LYS A 323      37.118 -26.891  17.554  1.00  1.75           H  
ATOM   5206 1HZ  LYS A 323      38.386 -27.086  19.571  1.00  1.75           H  
ATOM   5207 2HZ  LYS A 323      37.531 -25.675  19.581  1.00  1.75           H  
ATOM   5208 3HZ  LYS A 323      37.025 -26.952  20.495  1.00  1.75           H  
ATOM   5209  N   LYS A 324      30.080 -25.537  16.396  1.00  1.99           N  
ATOM   5210  CA  LYS A 324      28.656 -25.326  16.653  1.00  1.99           C  
ATOM   5211  C   LYS A 324      27.795 -26.110  15.664  1.00  1.99           C  
ATOM   5212  O   LYS A 324      26.740 -26.630  16.022  1.00  1.99           O  
ATOM   5213  CB  LYS A 324      28.300 -23.840  16.609  1.00  1.99           C  
ATOM   5214  CG  LYS A 324      28.814 -23.023  17.801  1.00  1.99           C  
ATOM   5215  CD  LYS A 324      28.254 -21.609  17.771  1.00  1.99           C  
ATOM   5216  CE  LYS A 324      28.866 -20.824  16.626  1.00  1.99           C  
ATOM   5217  NZ  LYS A 324      28.413 -19.414  16.589  1.00  1.99           N  
ATOM   5218  H   LYS A 324      30.667 -24.743  16.127  1.00  1.99           H  
ATOM   5219  HA  LYS A 324      28.430 -25.699  17.653  1.00  1.99           H  
ATOM   5220 1HB  LYS A 324      28.724 -23.400  15.701  1.00  1.99           H  
ATOM   5221 2HB  LYS A 324      27.220 -23.725  16.555  1.00  1.99           H  
ATOM   5222 1HG  LYS A 324      28.512 -23.509  18.730  1.00  1.99           H  
ATOM   5223 2HG  LYS A 324      29.898 -22.978  17.775  1.00  1.99           H  
ATOM   5224 1HD  LYS A 324      27.173 -21.643  17.641  1.00  1.99           H  
ATOM   5225 2HD  LYS A 324      28.480 -21.104  18.709  1.00  1.99           H  
ATOM   5226 1HE  LYS A 324      29.954 -20.842  16.723  1.00  1.99           H  
ATOM   5227 2HE  LYS A 324      28.592 -21.301  15.686  1.00  1.99           H  
ATOM   5228 1HZ  LYS A 324      28.880 -18.972  15.777  1.00  1.99           H  
ATOM   5229 2HZ  LYS A 324      27.416 -19.371  16.470  1.00  1.99           H  
ATOM   5230 3HZ  LYS A 324      28.677 -18.943  17.434  1.00  1.99           H  
ATOM   5231  N   ALA A 325      28.244 -26.204  14.409  1.00  2.28           N  
ATOM   5232  CA  ALA A 325      27.528 -26.963  13.391  1.00  2.28           C  
ATOM   5233  C   ALA A 325      27.426 -28.437  13.780  1.00  2.28           C  
ATOM   5234  O   ALA A 325      26.423 -29.096  13.497  1.00  2.28           O  
ATOM   5235  CB  ALA A 325      28.221 -26.837  12.042  1.00  2.28           C  
ATOM   5236  H   ALA A 325      29.102 -25.721  14.144  1.00  2.28           H  
ATOM   5237  HA  ALA A 325      26.520 -26.558  13.316  1.00  2.28           H  
ATOM   5238 1HB  ALA A 325      27.657 -27.389  11.299  1.00  2.28           H  
ATOM   5239 2HB  ALA A 325      28.275 -25.784  11.761  1.00  2.28           H  
ATOM   5240 3HB  ALA A 325      29.221 -27.242  12.105  1.00  2.28           H  
ATOM   5241  N   LEU A 326      28.475 -28.949  14.430  1.00  2.59           N  
ATOM   5242  CA  LEU A 326      28.528 -30.349  14.833  1.00  2.59           C  
ATOM   5243  C   LEU A 326      27.785 -30.676  16.136  1.00  2.59           C  
ATOM   5244  O   LEU A 326      27.217 -31.767  16.259  1.00  2.59           O  
ATOM   5245  CB  LEU A 326      29.983 -30.775  15.023  1.00  2.59           C  
ATOM   5246  CG  LEU A 326      30.871 -30.760  13.790  1.00  2.59           C  
ATOM   5247  CD1 LEU A 326      32.260 -31.120  14.217  1.00  2.59           C  
ATOM   5248  CD2 LEU A 326      30.343 -31.718  12.759  1.00  2.59           C  
ATOM   5249  H   LEU A 326      29.282 -28.347  14.601  1.00  2.59           H  
ATOM   5250  HA  LEU A 326      28.088 -30.941  14.034  1.00  2.59           H  
ATOM   5251 1HB  LEU A 326      30.435 -30.104  15.755  1.00  2.59           H  
ATOM   5252 2HB  LEU A 326      29.995 -31.782  15.433  1.00  2.59           H  
ATOM   5253  HG  LEU A 326      30.896 -29.764  13.360  1.00  2.59           H  
ATOM   5254 1HD1 LEU A 326      32.896 -31.119  13.367  1.00  2.59           H  
ATOM   5255 2HD1 LEU A 326      32.615 -30.392  14.948  1.00  2.59           H  
ATOM   5256 3HD1 LEU A 326      32.257 -32.114  14.661  1.00  2.59           H  
ATOM   5257 1HD2 LEU A 326      30.996 -31.698  11.883  1.00  2.59           H  
ATOM   5258 2HD2 LEU A 326      30.320 -32.726  13.173  1.00  2.59           H  
ATOM   5259 3HD2 LEU A 326      29.335 -31.419  12.470  1.00  2.59           H  
ATOM   5260  N   LYS A 327      27.802 -29.763  17.109  1.00  2.90           N  
ATOM   5261  CA  LYS A 327      27.183 -30.044  18.405  1.00  2.90           C  
ATOM   5262  C   LYS A 327      26.841 -28.777  19.192  1.00  2.90           C  
ATOM   5263  O   LYS A 327      25.661 -28.466  19.369  1.00  2.90           O  
ATOM   5264  OXT LYS A 327      27.700 -28.298  19.931  1.00  2.90           O  
ATOM   5265  CB  LYS A 327      28.113 -30.942  19.235  1.00  2.90           C  
ATOM   5266  CG  LYS A 327      27.549 -31.414  20.576  1.00  2.90           C  
ATOM   5267  CD  LYS A 327      28.515 -32.386  21.264  1.00  2.90           C  
ATOM   5268  CE  LYS A 327      27.977 -32.863  22.609  1.00  2.90           C  
ATOM   5269  NZ  LYS A 327      28.920 -33.805  23.278  1.00  2.90           N  
ATOM   5270  H   LYS A 327      28.297 -28.882  16.958  1.00  2.90           H  
ATOM   5271  HA  LYS A 327      26.251 -30.579  18.225  1.00  2.90           H  
ATOM   5272 1HB  LYS A 327      28.369 -31.832  18.659  1.00  2.90           H  
ATOM   5273 2HB  LYS A 327      29.042 -30.408  19.435  1.00  2.90           H  
ATOM   5274 1HG  LYS A 327      27.383 -30.555  21.227  1.00  2.90           H  
ATOM   5275 2HG  LYS A 327      26.595 -31.915  20.413  1.00  2.90           H  
ATOM   5276 1HD  LYS A 327      28.676 -33.252  20.619  1.00  2.90           H  
ATOM   5277 2HD  LYS A 327      29.473 -31.893  21.424  1.00  2.90           H  
ATOM   5278 1HE  LYS A 327      27.819 -32.001  23.256  1.00  2.90           H  
ATOM   5279 2HE  LYS A 327      27.024 -33.368  22.453  1.00  2.90           H  
ATOM   5280 1HZ  LYS A 327      28.531 -34.099  24.163  1.00  2.90           H  
ATOM   5281 2HZ  LYS A 327      29.064 -34.613  22.689  1.00  2.90           H  
ATOM   5282 3HZ  LYS A 327      29.803 -33.342  23.436  1.00  2.90           H  
ENDMDL

REMARK ID 693151 DOMAINID 684156 MODEL 3 phosphoesterase
MODEL     3
ATOM      1  N   MET A   1       2.064  -0.553  -1.142  1.00  1.89           N  
ATOM      2  CA  MET A   1       3.285  -0.251  -0.405  1.00  1.89           C  
ATOM      3  C   MET A   1       3.730   1.178  -0.667  1.00  1.89           C  
ATOM      4  O   MET A   1       3.991   1.557  -1.810  1.00  1.89           O  
ATOM      5  CB  MET A   1       4.406  -1.219  -0.782  1.00  1.89           C  
ATOM      6  CG  MET A   1       4.132  -2.678  -0.438  1.00  1.89           C  
ATOM      7  SD  MET A   1       5.522  -3.764  -0.835  1.00  1.89           S  
ATOM      8  CE  MET A   1       5.488  -3.725  -2.599  1.00  1.89           C  
ATOM      9 1H   MET A   1       1.806  -1.516  -0.986  1.00  1.89           H  
ATOM     10 2H   MET A   1       1.321   0.051  -0.822  1.00  1.89           H  
ATOM     11 3H   MET A   1       2.219  -0.401  -2.129  1.00  1.89           H  
ATOM     12  HA  MET A   1       3.079  -0.344   0.661  1.00  1.89           H  
ATOM     13 1HB  MET A   1       4.592  -1.159  -1.853  1.00  1.89           H  
ATOM     14 2HB  MET A   1       5.325  -0.926  -0.273  1.00  1.89           H  
ATOM     15 1HG  MET A   1       3.922  -2.765   0.628  1.00  1.89           H  
ATOM     16 2HG  MET A   1       3.256  -3.025  -0.986  1.00  1.89           H  
ATOM     17 1HE  MET A   1       6.279  -4.356  -2.987  1.00  1.89           H  
ATOM     18 2HE  MET A   1       4.527  -4.087  -2.962  1.00  1.89           H  
ATOM     19 3HE  MET A   1       5.642  -2.702  -2.941  1.00  1.89           H  
ATOM     20  N   GLU A   2       3.901   1.954   0.404  1.00  1.57           N  
ATOM     21  CA  GLU A   2       4.322   3.363   0.305  1.00  1.57           C  
ATOM     22  C   GLU A   2       5.709   3.510  -0.319  1.00  1.57           C  
ATOM     23  O   GLU A   2       6.019   4.533  -0.939  1.00  1.57           O  
ATOM     24  CB  GLU A   2       4.258   4.027   1.677  1.00  1.57           C  
ATOM     25  CG  GLU A   2       2.815   4.216   2.188  1.00  1.57           C  
ATOM     26  CD  GLU A   2       2.729   4.842   3.557  1.00  1.57           C  
ATOM     27  OE1 GLU A   2       3.638   4.666   4.331  1.00  1.57           O  
ATOM     28  OE2 GLU A   2       1.766   5.514   3.827  1.00  1.57           O  
ATOM     29  H   GLU A   2       3.701   1.583   1.323  1.00  1.57           H  
ATOM     30  HA  GLU A   2       3.613   3.882  -0.343  1.00  1.57           H  
ATOM     31 1HB  GLU A   2       4.802   3.423   2.403  1.00  1.57           H  
ATOM     32 2HB  GLU A   2       4.740   5.006   1.635  1.00  1.57           H  
ATOM     33 1HG  GLU A   2       2.276   4.845   1.480  1.00  1.57           H  
ATOM     34 2HG  GLU A   2       2.325   3.243   2.210  1.00  1.57           H  
ATOM     35  N   LEU A   3       6.522   2.462  -0.215  1.00  1.29           N  
ATOM     36  CA  LEU A   3       7.827   2.454  -0.853  1.00  1.29           C  
ATOM     37  C   LEU A   3       7.696   2.850  -2.319  1.00  1.29           C  
ATOM     38  O   LEU A   3       8.550   3.562  -2.844  1.00  1.29           O  
ATOM     39  CB  LEU A   3       8.486   1.074  -0.755  1.00  1.29           C  
ATOM     40  CG  LEU A   3       9.838   0.956  -1.465  1.00  1.29           C  
ATOM     41  CD1 LEU A   3      10.794   1.894  -0.882  1.00  1.29           C  
ATOM     42  CD2 LEU A   3      10.357  -0.431  -1.355  1.00  1.29           C  
ATOM     43  H   LEU A   3       6.220   1.658   0.312  1.00  1.29           H  
ATOM     44  HA  LEU A   3       8.467   3.174  -0.351  1.00  1.29           H  
ATOM     45 1HB  LEU A   3       8.634   0.827   0.293  1.00  1.29           H  
ATOM     46 2HB  LEU A   3       7.815   0.333  -1.195  1.00  1.29           H  
ATOM     47  HG  LEU A   3       9.705   1.197  -2.493  1.00  1.29           H  
ATOM     48 1HD1 LEU A   3      11.744   1.807  -1.411  1.00  1.29           H  
ATOM     49 2HD1 LEU A   3      10.409   2.909  -0.982  1.00  1.29           H  
ATOM     50 3HD1 LEU A   3      10.937   1.658   0.172  1.00  1.29           H  
ATOM     51 1HD2 LEU A   3      11.311  -0.514  -1.880  1.00  1.29           H  
ATOM     52 2HD2 LEU A   3      10.496  -0.681  -0.304  1.00  1.29           H  
ATOM     53 3HD2 LEU A   3       9.631  -1.096  -1.801  1.00  1.29           H  
ATOM     54  N   LEU A   4       6.631   2.390  -2.983  1.00  1.06           N  
ATOM     55  CA  LEU A   4       6.437   2.681  -4.389  1.00  1.06           C  
ATOM     56  C   LEU A   4       6.383   4.175  -4.667  1.00  1.06           C  
ATOM     57  O   LEU A   4       6.755   4.621  -5.749  1.00  1.06           O  
ATOM     58  CB  LEU A   4       5.201   1.983  -4.930  1.00  1.06           C  
ATOM     59  CG  LEU A   4       5.013   2.142  -6.431  1.00  1.06           C  
ATOM     60  CD1 LEU A   4       6.236   1.606  -7.139  1.00  1.06           C  
ATOM     61  CD2 LEU A   4       3.776   1.384  -6.873  1.00  1.06           C  
ATOM     62  H   LEU A   4       5.910   1.866  -2.495  1.00  1.06           H  
ATOM     63  HA  LEU A   4       7.276   2.293  -4.927  1.00  1.06           H  
ATOM     64 1HB  LEU A   4       5.268   0.921  -4.701  1.00  1.06           H  
ATOM     65 2HB  LEU A   4       4.320   2.392  -4.428  1.00  1.06           H  
ATOM     66  HG  LEU A   4       4.906   3.198  -6.679  1.00  1.06           H  
ATOM     67 1HD1 LEU A   4       6.096   1.732  -8.199  1.00  1.06           H  
ATOM     68 2HD1 LEU A   4       7.116   2.160  -6.824  1.00  1.06           H  
ATOM     69 3HD1 LEU A   4       6.371   0.555  -6.908  1.00  1.06           H  
ATOM     70 1HD2 LEU A   4       3.646   1.495  -7.950  1.00  1.06           H  
ATOM     71 2HD2 LEU A   4       3.885   0.331  -6.628  1.00  1.06           H  
ATOM     72 3HD2 LEU A   4       2.904   1.786  -6.357  1.00  1.06           H  
ATOM     73  N   ASN A   5       5.867   4.966  -3.731  1.00  0.90           N  
ATOM     74  CA  ASN A   5       5.801   6.393  -3.974  1.00  0.90           C  
ATOM     75  C   ASN A   5       7.220   6.952  -3.975  1.00  0.90           C  
ATOM     76  O   ASN A   5       7.588   7.786  -4.808  1.00  0.90           O  
ATOM     77  CB  ASN A   5       4.956   7.055  -2.903  1.00  0.90           C  
ATOM     78  CG  ASN A   5       3.489   6.747  -3.053  1.00  0.90           C  
ATOM     79  OD1 ASN A   5       3.003   6.414  -4.144  1.00  0.90           O  
ATOM     80  ND2 ASN A   5       2.769   6.843  -1.966  1.00  0.90           N  
ATOM     81  H   ASN A   5       5.593   4.598  -2.826  1.00  0.90           H  
ATOM     82  HA  ASN A   5       5.363   6.572  -4.957  1.00  0.90           H  
ATOM     83 1HB  ASN A   5       5.291   6.726  -1.920  1.00  0.90           H  
ATOM     84 2HB  ASN A   5       5.100   8.134  -2.946  1.00  0.90           H  
ATOM     85 1HD2 ASN A   5       1.789   6.647  -1.997  1.00  0.90           H  
ATOM     86 2HD2 ASN A   5       3.199   7.109  -1.104  1.00  0.90           H  
ATOM     87  N   TYR A   6       8.053   6.412  -3.089  1.00  0.80           N  
ATOM     88  CA  TYR A   6       9.420   6.897  -2.945  1.00  0.80           C  
ATOM     89  C   TYR A   6      10.294   6.444  -4.098  1.00  0.80           C  
ATOM     90  O   TYR A   6      11.187   7.168  -4.534  1.00  0.80           O  
ATOM     91  CB  TYR A   6       9.988   6.442  -1.615  1.00  0.80           C  
ATOM     92  CG  TYR A   6       9.284   7.112  -0.505  1.00  0.80           C  
ATOM     93  CD1 TYR A   6       8.457   6.379   0.316  1.00  0.80           C  
ATOM     94  CD2 TYR A   6       9.425   8.476  -0.319  1.00  0.80           C  
ATOM     95  CE1 TYR A   6       7.777   6.993   1.332  1.00  0.80           C  
ATOM     96  CE2 TYR A   6       8.742   9.091   0.698  1.00  0.80           C  
ATOM     97  CZ  TYR A   6       7.924   8.362   1.524  1.00  0.80           C  
ATOM     98  OH  TYR A   6       7.242   9.000   2.536  1.00  0.80           O  
ATOM     99  H   TYR A   6       7.687   5.687  -2.463  1.00  0.80           H  
ATOM    100  HA  TYR A   6       9.401   7.987  -2.954  1.00  0.80           H  
ATOM    101 1HB  TYR A   6       9.874   5.364  -1.505  1.00  0.80           H  
ATOM    102 2HB  TYR A   6      11.043   6.678  -1.556  1.00  0.80           H  
ATOM    103  HD1 TYR A   6       8.342   5.318   0.157  1.00  0.80           H  
ATOM    104  HD2 TYR A   6      10.072   9.062  -0.978  1.00  0.80           H  
ATOM    105  HE1 TYR A   6       7.125   6.409   1.971  1.00  0.80           H  
ATOM    106  HE2 TYR A   6       8.844  10.155   0.852  1.00  0.80           H  
ATOM    107  HH  TYR A   6       7.327   9.955   2.421  1.00  0.80           H  
ATOM    108  N   LEU A   7       9.961   5.305  -4.683  1.00  0.74           N  
ATOM    109  CA  LEU A   7      10.717   4.754  -5.803  1.00  0.74           C  
ATOM    110  C   LEU A   7      10.556   5.579  -7.079  1.00  0.74           C  
ATOM    111  O   LEU A   7      11.271   5.356  -8.050  1.00  0.74           O  
ATOM    112  CB  LEU A   7      10.273   3.329  -6.097  1.00  0.74           C  
ATOM    113  CG  LEU A   7      10.585   2.289  -5.035  1.00  0.74           C  
ATOM    114  CD1 LEU A   7       9.919   0.973  -5.411  1.00  0.74           C  
ATOM    115  CD2 LEU A   7      12.077   2.128  -4.904  1.00  0.74           C  
ATOM    116  H   LEU A   7       9.203   4.757  -4.274  1.00  0.74           H  
ATOM    117  HA  LEU A   7      11.772   4.743  -5.533  1.00  0.74           H  
ATOM    118 1HB  LEU A   7       9.196   3.337  -6.252  1.00  0.74           H  
ATOM    119 2HB  LEU A   7      10.745   3.005  -7.021  1.00  0.74           H  
ATOM    120  HG  LEU A   7      10.209   2.610  -4.110  1.00  0.74           H  
ATOM    121 1HD1 LEU A   7      10.134   0.235  -4.658  1.00  0.74           H  
ATOM    122 2HD1 LEU A   7       8.871   1.081  -5.489  1.00  0.74           H  
ATOM    123 3HD1 LEU A   7      10.287   0.650  -6.355  1.00  0.74           H  
ATOM    124 1HD2 LEU A   7      12.299   1.388  -4.136  1.00  0.74           H  
ATOM    125 2HD2 LEU A   7      12.495   1.800  -5.852  1.00  0.74           H  
ATOM    126 3HD2 LEU A   7      12.509   3.082  -4.622  1.00  0.74           H  
ATOM    127  N   ASN A   8       9.604   6.517  -7.103  1.00  0.70           N  
ATOM    128  CA  ASN A   8       9.409   7.326  -8.295  1.00  0.70           C  
ATOM    129  C   ASN A   8      10.133   8.680  -8.229  1.00  0.70           C  
ATOM    130  O   ASN A   8       9.978   9.503  -9.132  1.00  0.70           O  
ATOM    131  CB  ASN A   8       7.928   7.528  -8.546  1.00  0.70           C  
ATOM    132  CG  ASN A   8       7.220   6.262  -9.005  1.00  0.70           C  
ATOM    133  OD1 ASN A   8       7.748   5.508  -9.819  1.00  0.70           O  
ATOM    134  ND2 ASN A   8       6.036   6.030  -8.498  1.00  0.70           N  
ATOM    135  H   ASN A   8       9.014   6.703  -6.289  1.00  0.70           H  
ATOM    136  HA  ASN A   8       9.823   6.782  -9.143  1.00  0.70           H  
ATOM    137 1HB  ASN A   8       7.452   7.873  -7.623  1.00  0.70           H  
ATOM    138 2HB  ASN A   8       7.789   8.304  -9.296  1.00  0.70           H  
ATOM    139 1HD2 ASN A   8       5.527   5.214  -8.767  1.00  0.70           H  
ATOM    140 2HD2 ASN A   8       5.640   6.670  -7.841  1.00  0.70           H  
ATOM    141  N   ARG A   9      10.955   8.903  -7.198  1.00  0.68           N  
ATOM    142  CA  ARG A   9      11.686  10.166  -7.037  1.00  0.68           C  
ATOM    143  C   ARG A   9      12.912  10.176  -7.963  1.00  0.68           C  
ATOM    144  O   ARG A   9      13.293   9.145  -8.503  1.00  0.68           O  
ATOM    145  CB  ARG A   9      12.117  10.363  -5.587  1.00  0.68           C  
ATOM    146  CG  ARG A   9      10.986  10.417  -4.539  1.00  0.68           C  
ATOM    147  CD  ARG A   9      10.201  11.671  -4.542  1.00  0.68           C  
ATOM    148  NE  ARG A   9       9.287  11.724  -3.384  1.00  0.68           N  
ATOM    149  CZ  ARG A   9       8.025  11.247  -3.359  1.00  0.68           C  
ATOM    150  NH1 ARG A   9       7.504  10.687  -4.433  1.00  0.68           N  
ATOM    151  NH2 ARG A   9       7.312  11.351  -2.246  1.00  0.68           N  
ATOM    152  H   ARG A   9      11.065   8.191  -6.476  1.00  0.68           H  
ATOM    153  HA  ARG A   9      11.031  10.989  -7.321  1.00  0.68           H  
ATOM    154 1HB  ARG A   9      12.775   9.595  -5.278  1.00  0.68           H  
ATOM    155 2HB  ARG A   9      12.670  11.296  -5.501  1.00  0.68           H  
ATOM    156 1HG  ARG A   9      10.286   9.611  -4.762  1.00  0.68           H  
ATOM    157 2HG  ARG A   9      11.387  10.258  -3.552  1.00  0.68           H  
ATOM    158 1HD  ARG A   9      10.877  12.524  -4.482  1.00  0.68           H  
ATOM    159 2HD  ARG A   9       9.608  11.732  -5.452  1.00  0.68           H  
ATOM    160  HE  ARG A   9       9.648  12.142  -2.509  1.00  0.68           H  
ATOM    161 1HH1 ARG A   9       8.053  10.601  -5.276  1.00  0.68           H  
ATOM    162 2HH1 ARG A   9       6.561  10.337  -4.418  1.00  0.68           H  
ATOM    163 1HH2 ARG A   9       7.731  11.794  -1.405  1.00  0.68           H  
ATOM    164 2HH2 ARG A   9       6.373  11.002  -2.213  1.00  0.68           H  
ATOM    165  N   ASP A  10      13.507  11.349  -8.172  1.00  0.65           N  
ATOM    166  CA  ASP A  10      14.649  11.496  -9.085  1.00  0.65           C  
ATOM    167  C   ASP A  10      16.047  11.317  -8.482  1.00  0.65           C  
ATOM    168  O   ASP A  10      17.011  11.093  -9.224  1.00  0.65           O  
ATOM    169  CB  ASP A  10      14.591  12.868  -9.744  1.00  0.65           C  
ATOM    170  CG  ASP A  10      13.344  13.044 -10.620  1.00  0.65           C  
ATOM    171  OD1 ASP A  10      13.196  12.309 -11.575  1.00  0.65           O  
ATOM    172  OD2 ASP A  10      12.552  13.907 -10.317  1.00  0.65           O  
ATOM    173  H   ASP A  10      13.151  12.170  -7.704  1.00  0.65           H  
ATOM    174  HA  ASP A  10      14.539  10.742  -9.867  1.00  0.65           H  
ATOM    175 1HB  ASP A  10      14.604  13.644  -8.977  1.00  0.65           H  
ATOM    176 2HB  ASP A  10      15.475  13.006 -10.366  1.00  0.65           H  
ATOM    177  N   SER A  11      16.179  11.508  -7.174  1.00  0.64           N  
ATOM    178  CA  SER A  11      17.500  11.487  -6.547  1.00  0.64           C  
ATOM    179  C   SER A  11      17.492  10.792  -5.187  1.00  0.64           C  
ATOM    180  O   SER A  11      16.717  11.164  -4.285  1.00  0.64           O  
ATOM    181  CB  SER A  11      17.996  12.911  -6.422  1.00  0.64           C  
ATOM    182  OG  SER A  11      19.243  12.960  -5.801  1.00  0.64           O  
ATOM    183  H   SER A  11      15.356  11.665  -6.612  1.00  0.64           H  
ATOM    184  HA  SER A  11      18.181  10.934  -7.195  1.00  0.64           H  
ATOM    185 1HB  SER A  11      18.067  13.352  -7.416  1.00  0.64           H  
ATOM    186 2HB  SER A  11      17.279  13.502  -5.850  1.00  0.64           H  
ATOM    187  HG  SER A  11      19.784  12.275  -6.225  1.00  0.64           H  
ATOM    188  N   TYR A  12      18.351   9.768  -5.072  1.00  0.62           N  
ATOM    189  CA  TYR A  12      18.397   8.918  -3.896  1.00  0.62           C  
ATOM    190  C   TYR A  12      19.771   8.641  -3.301  1.00  0.62           C  
ATOM    191  O   TYR A  12      20.782   8.502  -3.999  1.00  0.62           O  
ATOM    192  CB  TYR A  12      17.860   7.551  -4.237  1.00  0.62           C  
ATOM    193  CG  TYR A  12      16.588   7.535  -4.754  1.00  0.62           C  
ATOM    194  CD1 TYR A  12      16.428   7.715  -6.095  1.00  0.62           C  
ATOM    195  CD2 TYR A  12      15.557   7.300  -3.941  1.00  0.62           C  
ATOM    196  CE1 TYR A  12      15.204   7.645  -6.611  1.00  0.62           C  
ATOM    197  CE2 TYR A  12      14.329   7.220  -4.455  1.00  0.62           C  
ATOM    198  CZ  TYR A  12      14.156   7.380  -5.786  1.00  0.62           C  
ATOM    199  OH  TYR A  12      12.935   7.278  -6.286  1.00  0.62           O  
ATOM    200  H   TYR A  12      18.984   9.572  -5.843  1.00  0.62           H  
ATOM    201  HA  TYR A  12      17.786   9.383  -3.137  1.00  0.62           H  
ATOM    202 1HB  TYR A  12      18.511   7.095  -4.961  1.00  0.62           H  
ATOM    203 2HB  TYR A  12      17.874   6.922  -3.344  1.00  0.62           H  
ATOM    204  HD1 TYR A  12      17.293   7.900  -6.737  1.00  0.62           H  
ATOM    205  HD2 TYR A  12      15.725   7.167  -2.873  1.00  0.62           H  
ATOM    206  HE1 TYR A  12      15.049   7.773  -7.675  1.00  0.62           H  
ATOM    207  HE2 TYR A  12      13.483   7.018  -3.807  1.00  0.62           H  
ATOM    208  HH  TYR A  12      12.328   7.125  -5.562  1.00  0.62           H  
ATOM    209  N   THR A  13      19.759   8.446  -2.002  1.00  0.62           N  
ATOM    210  CA  THR A  13      20.912   7.962  -1.269  1.00  0.62           C  
ATOM    211  C   THR A  13      20.530   6.706  -0.498  1.00  0.62           C  
ATOM    212  O   THR A  13      19.516   6.709   0.191  1.00  0.62           O  
ATOM    213  CB  THR A  13      21.438   9.061  -0.326  1.00  0.62           C  
ATOM    214  OG1 THR A  13      21.897  10.211  -1.093  1.00  0.62           O  
ATOM    215  CG2 THR A  13      22.480   8.570   0.558  1.00  0.62           C  
ATOM    216  H   THR A  13      18.887   8.644  -1.501  1.00  0.62           H  
ATOM    217  HA  THR A  13      21.701   7.691  -1.975  1.00  0.62           H  
ATOM    218  HB  THR A  13      20.623   9.392   0.294  1.00  0.62           H  
ATOM    219  HG1 THR A  13      22.550  10.750  -0.580  1.00  0.62           H  
ATOM    220 1HG2 THR A  13      22.796   9.373   1.208  1.00  0.62           H  
ATOM    221 2HG2 THR A  13      22.106   7.746   1.150  1.00  0.62           H  
ATOM    222 3HG2 THR A  13      23.274   8.254  -0.024  1.00  0.62           H  
ATOM    223  N   ILE A  14      21.311   5.642  -0.629  1.00  0.63           N  
ATOM    224  CA  ILE A  14      21.056   4.427   0.133  1.00  0.63           C  
ATOM    225  C   ILE A  14      22.167   4.244   1.163  1.00  0.63           C  
ATOM    226  O   ILE A  14      23.344   4.179   0.803  1.00  0.63           O  
ATOM    227  CB  ILE A  14      20.967   3.186  -0.774  1.00  0.63           C  
ATOM    228  CG1 ILE A  14      19.836   3.314  -1.796  1.00  0.63           C  
ATOM    229  CG2 ILE A  14      20.746   1.960   0.095  1.00  0.63           C  
ATOM    230  CD1 ILE A  14      19.872   2.223  -2.844  1.00  0.63           C  
ATOM    231  H   ILE A  14      22.099   5.675  -1.274  1.00  0.63           H  
ATOM    232  HA  ILE A  14      20.114   4.529   0.667  1.00  0.63           H  
ATOM    233  HB  ILE A  14      21.881   3.083  -1.327  1.00  0.63           H  
ATOM    234 1HG1 ILE A  14      18.888   3.255  -1.284  1.00  0.63           H  
ATOM    235 2HG1 ILE A  14      19.901   4.278  -2.301  1.00  0.63           H  
ATOM    236 1HG2 ILE A  14      20.689   1.091  -0.531  1.00  0.63           H  
ATOM    237 2HG2 ILE A  14      21.570   1.851   0.804  1.00  0.63           H  
ATOM    238 3HG2 ILE A  14      19.811   2.077   0.644  1.00  0.63           H  
ATOM    239 1HD1 ILE A  14      19.048   2.348  -3.532  1.00  0.63           H  
ATOM    240 2HD1 ILE A  14      20.810   2.275  -3.392  1.00  0.63           H  
ATOM    241 3HD1 ILE A  14      19.797   1.250  -2.366  1.00  0.63           H  
ATOM    242  N   LEU A  15      21.799   4.200   2.435  1.00  0.67           N  
ATOM    243  CA  LEU A  15      22.766   4.101   3.516  1.00  0.67           C  
ATOM    244  C   LEU A  15      22.777   2.727   4.184  1.00  0.67           C  
ATOM    245  O   LEU A  15      21.782   2.297   4.777  1.00  0.67           O  
ATOM    246  CB  LEU A  15      22.439   5.132   4.594  1.00  0.67           C  
ATOM    247  CG  LEU A  15      22.328   6.597   4.169  1.00  0.67           C  
ATOM    248  CD1 LEU A  15      21.912   7.437   5.389  1.00  0.67           C  
ATOM    249  CD2 LEU A  15      23.637   7.055   3.607  1.00  0.67           C  
ATOM    250  H   LEU A  15      20.815   4.262   2.659  1.00  0.67           H  
ATOM    251  HA  LEU A  15      23.761   4.294   3.114  1.00  0.67           H  
ATOM    252 1HB  LEU A  15      21.498   4.854   5.058  1.00  0.67           H  
ATOM    253 2HB  LEU A  15      23.213   5.076   5.340  1.00  0.67           H  
ATOM    254  HG  LEU A  15      21.560   6.701   3.409  1.00  0.67           H  
ATOM    255 1HD1 LEU A  15      21.831   8.483   5.103  1.00  0.67           H  
ATOM    256 2HD1 LEU A  15      20.958   7.095   5.760  1.00  0.67           H  
ATOM    257 3HD1 LEU A  15      22.648   7.331   6.165  1.00  0.67           H  
ATOM    258 1HD2 LEU A  15      23.553   8.094   3.304  1.00  0.67           H  
ATOM    259 2HD2 LEU A  15      24.420   6.953   4.359  1.00  0.67           H  
ATOM    260 3HD2 LEU A  15      23.873   6.446   2.748  1.00  0.67           H  
ATOM    261  N   CYS A  16      23.910   2.054   4.095  1.00  0.71           N  
ATOM    262  CA  CYS A  16      24.118   0.748   4.701  1.00  0.71           C  
ATOM    263  C   CYS A  16      24.813   0.956   6.040  1.00  0.71           C  
ATOM    264  O   CYS A  16      25.191   2.087   6.359  1.00  0.71           O  
ATOM    265  CB  CYS A  16      24.965  -0.121   3.805  1.00  0.71           C  
ATOM    266  SG  CYS A  16      24.240  -0.484   2.232  1.00  0.71           S  
ATOM    267  H   CYS A  16      24.692   2.446   3.566  1.00  0.71           H  
ATOM    268  HA  CYS A  16      23.153   0.264   4.867  1.00  0.71           H  
ATOM    269 1HB  CYS A  16      25.899   0.388   3.625  1.00  0.71           H  
ATOM    270 2HB  CYS A  16      25.202  -1.054   4.301  1.00  0.71           H  
ATOM    271  HG  CYS A  16      23.319  -1.342   2.675  1.00  0.71           H  
ATOM    272  N   HIS A  17      24.936  -0.112   6.834  1.00  0.77           N  
ATOM    273  CA  HIS A  17      25.618  -0.031   8.127  1.00  0.77           C  
ATOM    274  C   HIS A  17      27.129   0.182   7.949  1.00  0.77           C  
ATOM    275  O   HIS A  17      27.444   0.738   6.898  1.00  0.77           O  
ATOM    276  CB  HIS A  17      25.231  -1.225   9.027  1.00  0.77           C  
ATOM    277  CG  HIS A  17      25.644  -2.618   8.629  1.00  0.77           C  
ATOM    278  ND1 HIS A  17      26.854  -3.167   8.948  1.00  0.77           N  
ATOM    279  CD2 HIS A  17      24.980  -3.554   7.949  1.00  0.77           C  
ATOM    280  CE1 HIS A  17      26.914  -4.402   8.491  1.00  0.77           C  
ATOM    281  NE2 HIS A  17      25.805  -4.661   7.856  1.00  0.77           N  
ATOM    282  H   HIS A  17      24.561  -1.000   6.534  1.00  0.77           H  
ATOM    283  HA  HIS A  17      25.253   0.854   8.654  1.00  0.77           H  
ATOM    284 1HB  HIS A  17      25.641  -1.046  10.022  1.00  0.77           H  
ATOM    285 2HB  HIS A  17      24.146  -1.237   9.143  1.00  0.77           H  
ATOM    286  HD1 HIS A  17      27.605  -2.726   9.455  1.00  0.77           H  
ATOM    287  HD2 HIS A  17      23.989  -3.552   7.515  1.00  0.77           H  
ATOM    288  HE1 HIS A  17      27.796  -5.011   8.657  1.00  0.77           H  
ATOM    289  N   HIS A  18      27.684   0.605   9.079  1.00  0.81           N  
ATOM    290  CA  HIS A  18      29.137   0.438   9.140  1.00  0.81           C  
ATOM    291  C   HIS A  18      29.652  -0.991   8.995  1.00  0.81           C  
ATOM    292  O   HIS A  18      29.086  -1.927   9.560  1.00  0.81           O  
ATOM    293  CB  HIS A  18      29.635   1.085  10.430  1.00  0.81           C  
ATOM    294  CG  HIS A  18      29.514   2.576  10.366  1.00  0.81           C  
ATOM    295  ND1 HIS A  18      29.869   3.404  11.405  1.00  0.81           N  
ATOM    296  CD2 HIS A  18      29.082   3.381   9.363  1.00  0.81           C  
ATOM    297  CE1 HIS A  18      29.657   4.658  11.054  1.00  0.81           C  
ATOM    298  NE2 HIS A  18      29.176   4.676   9.810  1.00  0.81           N  
ATOM    299  H   HIS A  18      27.423   1.550   9.363  1.00  0.81           H  
ATOM    300  HA  HIS A  18      29.566   1.003   8.320  1.00  0.81           H  
ATOM    301 1HB  HIS A  18      29.065   0.717  11.279  1.00  0.81           H  
ATOM    302 2HB  HIS A  18      30.685   0.829  10.585  1.00  0.81           H  
ATOM    303  HD1 HIS A  18      30.235   3.121  12.291  1.00  0.81           H  
ATOM    304  HD2 HIS A  18      28.709   3.169   8.360  1.00  0.81           H  
ATOM    305  HE1 HIS A  18      29.872   5.467  11.750  1.00  0.81           H  
ATOM    306  N   ASN A  19      30.771  -1.135   8.258  1.00  0.83           N  
ATOM    307  CA  ASN A  19      31.376  -2.448   7.950  1.00  0.83           C  
ATOM    308  C   ASN A  19      30.316  -3.338   7.306  1.00  0.83           C  
ATOM    309  O   ASN A  19      29.983  -4.402   7.825  1.00  0.83           O  
ATOM    310  CB  ASN A  19      31.945  -3.106   9.193  1.00  0.83           C  
ATOM    311  CG  ASN A  19      32.882  -4.285   8.893  1.00  0.83           C  
ATOM    312  OD1 ASN A  19      33.594  -4.313   7.880  1.00  0.83           O  
ATOM    313  ND2 ASN A  19      32.890  -5.256   9.777  1.00  0.83           N  
ATOM    314  H   ASN A  19      31.183  -0.279   7.861  1.00  0.83           H  
ATOM    315  HA  ASN A  19      32.176  -2.306   7.221  1.00  0.83           H  
ATOM    316 1HB  ASN A  19      32.490  -2.361   9.773  1.00  0.83           H  
ATOM    317 2HB  ASN A  19      31.127  -3.469   9.819  1.00  0.83           H  
ATOM    318 1HD2 ASN A  19      33.483  -6.051   9.645  1.00  0.83           H  
ATOM    319 2HD2 ASN A  19      32.304  -5.199  10.584  1.00  0.83           H  
ATOM    320  N   ALA A  20      29.743  -2.850   6.206  1.00  0.82           N  
ATOM    321  CA  ALA A  20      28.587  -3.481   5.575  1.00  0.82           C  
ATOM    322  C   ALA A  20      28.775  -4.954   5.227  1.00  0.82           C  
ATOM    323  O   ALA A  20      29.762  -5.350   4.584  1.00  0.82           O  
ATOM    324  CB  ALA A  20      28.231  -2.727   4.326  1.00  0.82           C  
ATOM    325  H   ALA A  20      30.151  -2.004   5.807  1.00  0.82           H  
ATOM    326  HA  ALA A  20      27.754  -3.389   6.249  1.00  0.82           H  
ATOM    327 1HB  ALA A  20      27.334  -3.162   3.899  1.00  0.82           H  
ATOM    328 2HB  ALA A  20      28.042  -1.684   4.580  1.00  0.82           H  
ATOM    329 3HB  ALA A  20      29.047  -2.787   3.615  1.00  0.82           H  
ATOM    330  N   ASP A  21      27.803  -5.783   5.635  1.00  0.79           N  
ATOM    331  CA  ASP A  21      27.871  -7.199   5.286  1.00  0.79           C  
ATOM    332  C   ASP A  21      27.161  -7.403   3.921  1.00  0.79           C  
ATOM    333  O   ASP A  21      26.557  -6.447   3.421  1.00  0.79           O  
ATOM    334  CB  ASP A  21      27.229  -8.019   6.409  1.00  0.79           C  
ATOM    335  CG  ASP A  21      25.743  -7.900   6.477  1.00  0.79           C  
ATOM    336  OD1 ASP A  21      25.160  -7.461   5.497  1.00  0.79           O  
ATOM    337  OD2 ASP A  21      25.187  -8.266   7.476  1.00  0.79           O  
ATOM    338  H   ASP A  21      27.034  -5.428   6.225  1.00  0.79           H  
ATOM    339  HA  ASP A  21      28.916  -7.479   5.202  1.00  0.79           H  
ATOM    340 1HB  ASP A  21      27.529  -9.041   6.401  1.00  0.79           H  
ATOM    341 2HB  ASP A  21      27.606  -7.617   7.354  1.00  0.79           H  
ATOM    342  N   PRO A  22      27.153  -8.624   3.321  1.00  0.75           N  
ATOM    343  CA  PRO A  22      26.454  -8.987   2.095  1.00  0.75           C  
ATOM    344  C   PRO A  22      24.940  -8.789   2.101  1.00  0.75           C  
ATOM    345  O   PRO A  22      24.344  -8.731   1.035  1.00  0.75           O  
ATOM    346  CB  PRO A  22      26.790 -10.476   1.936  1.00  0.75           C  
ATOM    347  CG  PRO A  22      28.067 -10.653   2.667  1.00  0.75           C  
ATOM    348  CD  PRO A  22      27.985  -9.723   3.836  1.00  0.75           C  
ATOM    349  HA  PRO A  22      26.898  -8.410   1.266  1.00  0.75           H  
ATOM    350 1HB  PRO A  22      25.976 -11.093   2.358  1.00  0.75           H  
ATOM    351 2HB  PRO A  22      26.871 -10.739   0.870  1.00  0.75           H  
ATOM    352 1HG  PRO A  22      28.182 -11.700   2.964  1.00  0.75           H  
ATOM    353 2HG  PRO A  22      28.889 -10.423   2.009  1.00  0.75           H  
ATOM    354 1HD  PRO A  22      27.472 -10.228   4.617  1.00  0.75           H  
ATOM    355 2HD  PRO A  22      28.991  -9.396   4.119  1.00  0.75           H  
ATOM    356  N   ASP A  23      24.283  -8.720   3.266  1.00  0.71           N  
ATOM    357  CA  ASP A  23      22.829  -8.551   3.267  1.00  0.71           C  
ATOM    358  C   ASP A  23      22.585  -7.088   2.988  1.00  0.71           C  
ATOM    359  O   ASP A  23      21.794  -6.735   2.110  1.00  0.71           O  
ATOM    360  CB  ASP A  23      22.188  -9.001   4.609  1.00  0.71           C  
ATOM    361  CG  ASP A  23      20.551  -9.046   4.645  1.00  0.71           C  
ATOM    362  OD1 ASP A  23      19.946  -9.297   3.616  1.00  0.71           O  
ATOM    363  OD2 ASP A  23      19.955  -8.881   5.702  1.00  0.71           O  
ATOM    364  H   ASP A  23      24.772  -8.689   4.160  1.00  0.71           H  
ATOM    365  HA  ASP A  23      22.393  -9.134   2.460  1.00  0.71           H  
ATOM    366 1HB  ASP A  23      22.565  -9.996   4.865  1.00  0.71           H  
ATOM    367 2HB  ASP A  23      22.529  -8.325   5.405  1.00  0.71           H  
ATOM    368  N   ALA A  24      23.313  -6.240   3.715  1.00  0.68           N  
ATOM    369  CA  ALA A  24      23.200  -4.796   3.576  1.00  0.68           C  
ATOM    370  C   ALA A  24      23.574  -4.334   2.185  1.00  0.68           C  
ATOM    371  O   ALA A  24      22.888  -3.493   1.592  1.00  0.68           O  
ATOM    372  CB  ALA A  24      24.095  -4.137   4.588  1.00  0.68           C  
ATOM    373  H   ALA A  24      23.956  -6.629   4.413  1.00  0.68           H  
ATOM    374  HA  ALA A  24      22.166  -4.517   3.764  1.00  0.68           H  
ATOM    375 1HB  ALA A  24      23.994  -3.063   4.527  1.00  0.68           H  
ATOM    376 2HB  ALA A  24      23.779  -4.490   5.551  1.00  0.68           H  
ATOM    377 3HB  ALA A  24      25.132  -4.425   4.411  1.00  0.68           H  
ATOM    378  N   ILE A  25      24.623  -4.924   1.622  1.00  0.66           N  
ATOM    379  CA  ILE A  25      25.025  -4.533   0.288  1.00  0.66           C  
ATOM    380  C   ILE A  25      24.106  -5.125  -0.754  1.00  0.66           C  
ATOM    381  O   ILE A  25      23.678  -4.409  -1.652  1.00  0.66           O  
ATOM    382  CB  ILE A  25      26.492  -4.857  -0.009  1.00  0.66           C  
ATOM    383  CG1 ILE A  25      27.410  -4.055   0.943  1.00  0.66           C  
ATOM    384  CG2 ILE A  25      26.806  -4.554  -1.432  1.00  0.66           C  
ATOM    385  CD1 ILE A  25      27.247  -2.531   0.821  1.00  0.66           C  
ATOM    386  H   ILE A  25      25.172  -5.613   2.148  1.00  0.66           H  
ATOM    387  HA  ILE A  25      24.937  -3.449   0.222  1.00  0.66           H  
ATOM    388  HB  ILE A  25      26.670  -5.919   0.185  1.00  0.66           H  
ATOM    389 1HG1 ILE A  25      27.198  -4.365   1.960  1.00  0.66           H  
ATOM    390 2HG1 ILE A  25      28.442  -4.290   0.722  1.00  0.66           H  
ATOM    391 1HG2 ILE A  25      27.836  -4.808  -1.611  1.00  0.66           H  
ATOM    392 2HG2 ILE A  25      26.167  -5.150  -2.075  1.00  0.66           H  
ATOM    393 3HG2 ILE A  25      26.643  -3.495  -1.634  1.00  0.66           H  
ATOM    394 1HD1 ILE A  25      27.917  -2.025   1.510  1.00  0.66           H  
ATOM    395 2HD1 ILE A  25      27.481  -2.218  -0.197  1.00  0.66           H  
ATOM    396 3HD1 ILE A  25      26.227  -2.267   1.053  1.00  0.66           H  
ATOM    397  N   ALA A  26      23.762  -6.412  -0.652  1.00  0.65           N  
ATOM    398  CA  ALA A  26      22.868  -6.987  -1.643  1.00  0.65           C  
ATOM    399  C   ALA A  26      21.554  -6.256  -1.678  1.00  0.65           C  
ATOM    400  O   ALA A  26      20.997  -6.003  -2.750  1.00  0.65           O  
ATOM    401  CB  ALA A  26      22.591  -8.420  -1.325  1.00  0.65           C  
ATOM    402  H   ALA A  26      24.103  -7.018   0.091  1.00  0.65           H  
ATOM    403  HA  ALA A  26      23.332  -6.905  -2.618  1.00  0.65           H  
ATOM    404 1HB  ALA A  26      21.926  -8.803  -2.070  1.00  0.65           H  
ATOM    405 2HB  ALA A  26      23.520  -8.984  -1.321  1.00  0.65           H  
ATOM    406 3HB  ALA A  26      22.116  -8.495  -0.344  1.00  0.65           H  
ATOM    407  N   SER A  27      21.068  -5.880  -0.502  1.00  0.65           N  
ATOM    408  CA  SER A  27      19.828  -5.167  -0.404  1.00  0.65           C  
ATOM    409  C   SER A  27      19.946  -3.792  -1.032  1.00  0.65           C  
ATOM    410  O   SER A  27      19.070  -3.376  -1.788  1.00  0.65           O  
ATOM    411  CB  SER A  27      19.449  -5.066   1.045  1.00  0.65           C  
ATOM    412  OG  SER A  27      19.151  -6.314   1.566  1.00  0.65           O  
ATOM    413  H   SER A  27      21.549  -6.122   0.364  1.00  0.65           H  
ATOM    414  HA  SER A  27      19.072  -5.736  -0.939  1.00  0.65           H  
ATOM    415 1HB  SER A  27      20.295  -4.670   1.589  1.00  0.65           H  
ATOM    416 2HB  SER A  27      18.622  -4.391   1.187  1.00  0.65           H  
ATOM    417  HG  SER A  27      20.031  -6.727   1.750  1.00  0.65           H  
ATOM    418  N   ALA A  28      21.049  -3.093  -0.765  1.00  0.65           N  
ATOM    419  CA  ALA A  28      21.269  -1.785  -1.354  1.00  0.65           C  
ATOM    420  C   ALA A  28      21.348  -1.866  -2.878  1.00  0.65           C  
ATOM    421  O   ALA A  28      20.817  -1.007  -3.585  1.00  0.65           O  
ATOM    422  CB  ALA A  28      22.527  -1.199  -0.791  1.00  0.65           C  
ATOM    423  H   ALA A  28      21.748  -3.456  -0.114  1.00  0.65           H  
ATOM    424  HA  ALA A  28      20.425  -1.152  -1.093  1.00  0.65           H  
ATOM    425 1HB  ALA A  28      22.674  -0.215  -1.199  1.00  0.65           H  
ATOM    426 2HB  ALA A  28      22.404  -1.144   0.270  1.00  0.65           H  
ATOM    427 3HB  ALA A  28      23.377  -1.833  -1.037  1.00  0.65           H  
ATOM    428  N   ILE A  29      21.973  -2.928  -3.393  1.00  0.65           N  
ATOM    429  CA  ILE A  29      22.072  -3.126  -4.835  1.00  0.65           C  
ATOM    430  C   ILE A  29      20.701  -3.328  -5.423  1.00  0.65           C  
ATOM    431  O   ILE A  29      20.337  -2.708  -6.430  1.00  0.65           O  
ATOM    432  CB  ILE A  29      22.907  -4.374  -5.161  1.00  0.65           C  
ATOM    433  CG1 ILE A  29      24.331  -4.143  -4.809  1.00  0.65           C  
ATOM    434  CG2 ILE A  29      22.711  -4.850  -6.609  1.00  0.65           C  
ATOM    435  CD1 ILE A  29      25.140  -5.390  -4.857  1.00  0.65           C  
ATOM    436  H   ILE A  29      22.413  -3.600  -2.765  1.00  0.65           H  
ATOM    437  HA  ILE A  29      22.525  -2.250  -5.283  1.00  0.65           H  
ATOM    438  HB  ILE A  29      22.576  -5.174  -4.512  1.00  0.65           H  
ATOM    439 1HG1 ILE A  29      24.730  -3.438  -5.469  1.00  0.65           H  
ATOM    440 2HG1 ILE A  29      24.390  -3.726  -3.815  1.00  0.65           H  
ATOM    441 1HG2 ILE A  29      23.288  -5.760  -6.772  1.00  0.65           H  
ATOM    442 2HG2 ILE A  29      21.661  -5.058  -6.782  1.00  0.65           H  
ATOM    443 3HG2 ILE A  29      23.034  -4.103  -7.294  1.00  0.65           H  
ATOM    444 1HD1 ILE A  29      26.142  -5.163  -4.599  1.00  0.65           H  
ATOM    445 2HD1 ILE A  29      24.743  -6.106  -4.156  1.00  0.65           H  
ATOM    446 3HD1 ILE A  29      25.108  -5.807  -5.863  1.00  0.65           H  
ATOM    447  N   ALA A  30      19.935  -4.195  -4.786  1.00  0.66           N  
ATOM    448  CA  ALA A  30      18.601  -4.493  -5.219  1.00  0.66           C  
ATOM    449  C   ALA A  30      17.701  -3.272  -5.184  1.00  0.66           C  
ATOM    450  O   ALA A  30      16.957  -3.022  -6.132  1.00  0.66           O  
ATOM    451  CB  ALA A  30      18.068  -5.581  -4.347  1.00  0.66           C  
ATOM    452  H   ALA A  30      20.301  -4.682  -3.964  1.00  0.66           H  
ATOM    453  HA  ALA A  30      18.651  -4.832  -6.250  1.00  0.66           H  
ATOM    454 1HB  ALA A  30      17.119  -5.847  -4.659  1.00  0.66           H  
ATOM    455 2HB  ALA A  30      18.732  -6.438  -4.420  1.00  0.66           H  
ATOM    456 3HB  ALA A  30      18.034  -5.239  -3.321  1.00  0.66           H  
ATOM    457  N   LEU A  31      17.828  -2.467  -4.137  1.00  0.67           N  
ATOM    458  CA  LEU A  31      17.022  -1.268  -4.005  1.00  0.67           C  
ATOM    459  C   LEU A  31      17.406  -0.296  -5.113  1.00  0.67           C  
ATOM    460  O   LEU A  31      16.532   0.265  -5.766  1.00  0.67           O  
ATOM    461  CB  LEU A  31      17.194  -0.698  -2.605  1.00  0.67           C  
ATOM    462  CG  LEU A  31      16.422   0.528  -2.237  1.00  0.67           C  
ATOM    463  CD1 LEU A  31      14.903   0.296  -2.389  1.00  0.67           C  
ATOM    464  CD2 LEU A  31      16.754   0.822  -0.827  1.00  0.67           C  
ATOM    465  H   LEU A  31      18.463  -2.715  -3.384  1.00  0.67           H  
ATOM    466  HA  LEU A  31      15.979  -1.540  -4.129  1.00  0.67           H  
ATOM    467 1HB  LEU A  31      16.920  -1.480  -1.891  1.00  0.67           H  
ATOM    468 2HB  LEU A  31      18.248  -0.485  -2.460  1.00  0.67           H  
ATOM    469  HG  LEU A  31      16.708   1.360  -2.875  1.00  0.67           H  
ATOM    470 1HD1 LEU A  31      14.369   1.201  -2.092  1.00  0.67           H  
ATOM    471 2HD1 LEU A  31      14.672   0.065  -3.428  1.00  0.67           H  
ATOM    472 3HD1 LEU A  31      14.594  -0.532  -1.753  1.00  0.67           H  
ATOM    473 1HD2 LEU A  31      16.218   1.670  -0.537  1.00  0.67           H  
ATOM    474 2HD2 LEU A  31      16.466  -0.020  -0.204  1.00  0.67           H  
ATOM    475 3HD2 LEU A  31      17.820   0.997  -0.723  1.00  0.67           H  
ATOM    476  N   LYS A  32      18.707  -0.119  -5.369  1.00  0.69           N  
ATOM    477  CA  LYS A  32      19.146   0.745  -6.461  1.00  0.69           C  
ATOM    478  C   LYS A  32      18.512   0.281  -7.774  1.00  0.69           C  
ATOM    479  O   LYS A  32      17.973   1.086  -8.536  1.00  0.69           O  
ATOM    480  CB  LYS A  32      20.677   0.773  -6.521  1.00  0.69           C  
ATOM    481  CG  LYS A  32      21.309   1.571  -7.660  1.00  0.69           C  
ATOM    482  CD  LYS A  32      22.829   1.676  -7.454  1.00  0.69           C  
ATOM    483  CE  LYS A  32      23.576   2.122  -8.716  1.00  0.69           C  
ATOM    484  NZ  LYS A  32      23.105   3.442  -9.220  1.00  0.69           N  
ATOM    485  H   LYS A  32      19.410  -0.585  -4.796  1.00  0.69           H  
ATOM    486  HA  LYS A  32      18.799   1.756  -6.269  1.00  0.69           H  
ATOM    487 1HB  LYS A  32      21.053   1.193  -5.594  1.00  0.69           H  
ATOM    488 2HB  LYS A  32      21.051  -0.247  -6.582  1.00  0.69           H  
ATOM    489 1HG  LYS A  32      21.108   1.069  -8.606  1.00  0.69           H  
ATOM    490 2HG  LYS A  32      20.881   2.565  -7.700  1.00  0.69           H  
ATOM    491 1HD  LYS A  32      23.026   2.414  -6.670  1.00  0.69           H  
ATOM    492 2HD  LYS A  32      23.219   0.720  -7.126  1.00  0.69           H  
ATOM    493 1HE  LYS A  32      24.639   2.195  -8.477  1.00  0.69           H  
ATOM    494 2HE  LYS A  32      23.443   1.376  -9.499  1.00  0.69           H  
ATOM    495 1HZ  LYS A  32      23.631   3.701 -10.038  1.00  0.69           H  
ATOM    496 2HZ  LYS A  32      22.134   3.378  -9.457  1.00  0.69           H  
ATOM    497 3HZ  LYS A  32      23.217   4.164  -8.503  1.00  0.69           H  
ATOM    498  N   TYR A  33      18.527  -1.032  -8.027  1.00  0.70           N  
ATOM    499  CA  TYR A  33      17.863  -1.537  -9.223  1.00  0.70           C  
ATOM    500  C   TYR A  33      16.375  -1.199  -9.252  1.00  0.70           C  
ATOM    501  O   TYR A  33      15.870  -0.705 -10.264  1.00  0.70           O  
ATOM    502  CB  TYR A  33      18.022  -3.045  -9.397  1.00  0.70           C  
ATOM    503  CG  TYR A  33      17.153  -3.491 -10.529  1.00  0.70           C  
ATOM    504  CD1 TYR A  33      17.548  -3.272 -11.833  1.00  0.70           C  
ATOM    505  CD2 TYR A  33      15.932  -4.082 -10.261  1.00  0.70           C  
ATOM    506  CE1 TYR A  33      16.714  -3.632 -12.869  1.00  0.70           C  
ATOM    507  CE2 TYR A  33      15.104  -4.439 -11.289  1.00  0.70           C  
ATOM    508  CZ  TYR A  33      15.485  -4.214 -12.589  1.00  0.70           C  
ATOM    509  OH  TYR A  33      14.661  -4.580 -13.622  1.00  0.70           O  
ATOM    510  H   TYR A  33      19.000  -1.670  -7.389  1.00  0.70           H  
ATOM    511  HA  TYR A  33      18.324  -1.061 -10.085  1.00  0.70           H  
ATOM    512 1HB  TYR A  33      19.060  -3.295  -9.615  1.00  0.70           H  
ATOM    513 2HB  TYR A  33      17.726  -3.570  -8.492  1.00  0.70           H  
ATOM    514  HD1 TYR A  33      18.511  -2.802 -12.042  1.00  0.70           H  
ATOM    515  HD2 TYR A  33      15.631  -4.250  -9.233  1.00  0.70           H  
ATOM    516  HE1 TYR A  33      17.017  -3.458 -13.902  1.00  0.70           H  
ATOM    517  HE2 TYR A  33      14.156  -4.896 -11.080  1.00  0.70           H  
ATOM    518  HH  TYR A  33      15.119  -4.440 -14.455  1.00  0.70           H  
ATOM    519  N   LEU A  34      15.672  -1.474  -8.152  1.00  0.72           N  
ATOM    520  CA  LEU A  34      14.239  -1.240  -8.054  1.00  0.72           C  
ATOM    521  C   LEU A  34      13.925   0.218  -8.378  1.00  0.72           C  
ATOM    522  O   LEU A  34      13.036   0.510  -9.185  1.00  0.72           O  
ATOM    523  CB  LEU A  34      13.774  -1.619  -6.644  1.00  0.72           C  
ATOM    524  CG  LEU A  34      12.337  -1.489  -6.329  1.00  0.72           C  
ATOM    525  CD1 LEU A  34      11.496  -2.354  -7.257  1.00  0.72           C  
ATOM    526  CD2 LEU A  34      12.128  -1.932  -4.868  1.00  0.72           C  
ATOM    527  H   LEU A  34      16.158  -1.884  -7.354  1.00  0.72           H  
ATOM    528  HA  LEU A  34      13.733  -1.875  -8.782  1.00  0.72           H  
ATOM    529 1HB  LEU A  34      14.106  -2.596  -6.400  1.00  0.72           H  
ATOM    530 2HB  LEU A  34      14.278  -0.942  -5.960  1.00  0.72           H  
ATOM    531  HG  LEU A  34      12.058  -0.482  -6.462  1.00  0.72           H  
ATOM    532 1HD1 LEU A  34      10.456  -2.232  -7.001  1.00  0.72           H  
ATOM    533 2HD1 LEU A  34      11.657  -2.047  -8.292  1.00  0.72           H  
ATOM    534 3HD1 LEU A  34      11.761  -3.373  -7.142  1.00  0.72           H  
ATOM    535 1HD2 LEU A  34      11.082  -1.841  -4.604  1.00  0.72           H  
ATOM    536 2HD2 LEU A  34      12.439  -2.976  -4.757  1.00  0.72           H  
ATOM    537 3HD2 LEU A  34      12.727  -1.306  -4.209  1.00  0.72           H  
ATOM    538  N   ILE A  35      14.725   1.121  -7.812  1.00  0.73           N  
ATOM    539  CA  ILE A  35      14.604   2.546  -8.055  1.00  0.73           C  
ATOM    540  C   ILE A  35      14.810   2.881  -9.523  1.00  0.73           C  
ATOM    541  O   ILE A  35      13.998   3.595 -10.113  1.00  0.73           O  
ATOM    542  CB  ILE A  35      15.656   3.297  -7.230  1.00  0.73           C  
ATOM    543  CG1 ILE A  35      15.330   3.230  -5.727  1.00  0.73           C  
ATOM    544  CG2 ILE A  35      15.783   4.667  -7.719  1.00  0.73           C  
ATOM    545  CD1 ILE A  35      16.468   3.648  -4.849  1.00  0.73           C  
ATOM    546  H   ILE A  35      15.444   0.798  -7.164  1.00  0.73           H  
ATOM    547  HA  ILE A  35      13.607   2.870  -7.760  1.00  0.73           H  
ATOM    548  HB  ILE A  35      16.613   2.806  -7.351  1.00  0.73           H  
ATOM    549 1HG1 ILE A  35      14.493   3.893  -5.524  1.00  0.73           H  
ATOM    550 2HG1 ILE A  35      15.044   2.215  -5.466  1.00  0.73           H  
ATOM    551 1HG2 ILE A  35      16.551   5.163  -7.146  1.00  0.73           H  
ATOM    552 2HG2 ILE A  35      16.062   4.675  -8.768  1.00  0.73           H  
ATOM    553 3HG2 ILE A  35      14.827   5.163  -7.600  1.00  0.73           H  
ATOM    554 1HD1 ILE A  35      16.176   3.581  -3.815  1.00  0.73           H  
ATOM    555 2HD1 ILE A  35      17.303   2.989  -5.025  1.00  0.73           H  
ATOM    556 3HD1 ILE A  35      16.752   4.664  -5.082  1.00  0.73           H  
ATOM    557  N   ASN A  36      15.861   2.330 -10.133  1.00  0.74           N  
ATOM    558  CA  ASN A  36      16.154   2.582 -11.538  1.00  0.74           C  
ATOM    559  C   ASN A  36      15.046   2.067 -12.455  1.00  0.74           C  
ATOM    560  O   ASN A  36      14.805   2.615 -13.525  1.00  0.74           O  
ATOM    561  CB  ASN A  36      17.473   1.953 -11.922  1.00  0.74           C  
ATOM    562  CG  ASN A  36      18.664   2.669 -11.369  1.00  0.74           C  
ATOM    563  OD1 ASN A  36      18.607   3.834 -10.959  1.00  0.74           O  
ATOM    564  ND2 ASN A  36      19.776   1.986 -11.377  1.00  0.74           N  
ATOM    565  H   ASN A  36      16.497   1.736  -9.596  1.00  0.74           H  
ATOM    566  HA  ASN A  36      16.219   3.664 -11.684  1.00  0.74           H  
ATOM    567 1HB  ASN A  36      17.492   0.923 -11.561  1.00  0.74           H  
ATOM    568 2HB  ASN A  36      17.551   1.918 -13.006  1.00  0.74           H  
ATOM    569 1HD2 ASN A  36      20.613   2.403 -11.054  1.00  0.74           H  
ATOM    570 2HD2 ASN A  36      19.780   1.050 -11.726  1.00  0.74           H  
ATOM    571  N   LYS A  37      14.376   0.998 -12.035  1.00  0.75           N  
ATOM    572  CA  LYS A  37      13.293   0.434 -12.823  1.00  0.75           C  
ATOM    573  C   LYS A  37      12.096   1.384 -12.822  1.00  0.75           C  
ATOM    574  O   LYS A  37      11.503   1.655 -13.868  1.00  0.75           O  
ATOM    575  CB  LYS A  37      12.910  -0.936 -12.260  1.00  0.75           C  
ATOM    576  CG  LYS A  37      11.810  -1.659 -12.971  1.00  0.75           C  
ATOM    577  CD  LYS A  37      12.176  -2.044 -14.392  1.00  0.75           C  
ATOM    578  CE  LYS A  37      11.077  -2.902 -15.023  1.00  0.75           C  
ATOM    579  NZ  LYS A  37      11.381  -3.254 -16.446  1.00  0.75           N  
ATOM    580  H   LYS A  37      14.649   0.547 -11.164  1.00  0.75           H  
ATOM    581  HA  LYS A  37      13.631   0.315 -13.850  1.00  0.75           H  
ATOM    582 1HB  LYS A  37      13.791  -1.581 -12.255  1.00  0.75           H  
ATOM    583 2HB  LYS A  37      12.597  -0.826 -11.228  1.00  0.75           H  
ATOM    584 1HG  LYS A  37      11.636  -2.558 -12.420  1.00  0.75           H  
ATOM    585 2HG  LYS A  37      10.901  -1.056 -12.963  1.00  0.75           H  
ATOM    586 1HD  LYS A  37      12.316  -1.143 -14.990  1.00  0.75           H  
ATOM    587 2HD  LYS A  37      13.108  -2.604 -14.386  1.00  0.75           H  
ATOM    588 1HE  LYS A  37      10.972  -3.822 -14.445  1.00  0.75           H  
ATOM    589 2HE  LYS A  37      10.135  -2.355 -14.987  1.00  0.75           H  
ATOM    590 1HZ  LYS A  37      10.633  -3.819 -16.823  1.00  0.75           H  
ATOM    591 2HZ  LYS A  37      11.469  -2.406 -16.990  1.00  0.75           H  
ATOM    592 3HZ  LYS A  37      12.246  -3.771 -16.487  1.00  0.75           H  
ATOM    593  N   TYR A  38      11.759   1.919 -11.650  1.00  0.76           N  
ATOM    594  CA  TYR A  38      10.636   2.849 -11.553  1.00  0.76           C  
ATOM    595  C   TYR A  38      10.931   4.255 -12.051  1.00  0.76           C  
ATOM    596  O   TYR A  38      10.048   4.924 -12.598  1.00  0.76           O  
ATOM    597  CB  TYR A  38      10.105   2.853 -10.140  1.00  0.76           C  
ATOM    598  CG  TYR A  38       9.232   1.681  -9.942  1.00  0.76           C  
ATOM    599  CD1 TYR A  38       9.604   0.605  -9.172  1.00  0.76           C  
ATOM    600  CD2 TYR A  38       8.020   1.687 -10.598  1.00  0.76           C  
ATOM    601  CE1 TYR A  38       8.740  -0.463  -9.068  1.00  0.76           C  
ATOM    602  CE2 TYR A  38       7.173   0.631 -10.494  1.00  0.76           C  
ATOM    603  CZ  TYR A  38       7.522  -0.434  -9.737  1.00  0.76           C  
ATOM    604  OH  TYR A  38       6.670  -1.473  -9.647  1.00  0.76           O  
ATOM    605  H   TYR A  38      12.277   1.654 -10.809  1.00  0.76           H  
ATOM    606  HA  TYR A  38       9.841   2.460 -12.185  1.00  0.76           H  
ATOM    607 1HB  TYR A  38      10.941   2.799  -9.434  1.00  0.76           H  
ATOM    608 2HB  TYR A  38       9.550   3.759  -9.938  1.00  0.76           H  
ATOM    609  HD1 TYR A  38      10.567   0.596  -8.662  1.00  0.76           H  
ATOM    610  HD2 TYR A  38       7.742   2.548 -11.209  1.00  0.76           H  
ATOM    611  HE1 TYR A  38       9.009  -1.322  -8.479  1.00  0.76           H  
ATOM    612  HE2 TYR A  38       6.216   0.641 -11.016  1.00  0.76           H  
ATOM    613  HH  TYR A  38       5.897  -1.304 -10.191  1.00  0.76           H  
ATOM    614  N   ASN A  39      12.174   4.691 -11.926  1.00  0.77           N  
ATOM    615  CA  ASN A  39      12.559   6.003 -12.397  1.00  0.77           C  
ATOM    616  C   ASN A  39      13.943   5.951 -13.053  1.00  0.77           C  
ATOM    617  O   ASN A  39      14.955   6.252 -12.414  1.00  0.77           O  
ATOM    618  CB  ASN A  39      12.465   7.028 -11.267  1.00  0.77           C  
ATOM    619  CG  ASN A  39      12.815   8.446 -11.728  1.00  0.77           C  
ATOM    620  OD1 ASN A  39      13.671   8.569 -12.605  1.00  0.77           O  
ATOM    621  ND2 ASN A  39      12.183   9.479 -11.202  1.00  0.77           N  
ATOM    622  H   ASN A  39      12.862   4.114 -11.450  1.00  0.77           H  
ATOM    623  HA  ASN A  39      11.842   6.327 -13.147  1.00  0.77           H  
ATOM    624 1HB  ASN A  39      11.455   7.033 -10.866  1.00  0.77           H  
ATOM    625 2HB  ASN A  39      13.135   6.742 -10.449  1.00  0.77           H  
ATOM    626 1HD2 ASN A  39      12.426  10.431 -11.498  1.00  0.77           H  
ATOM    627 2HD2 ASN A  39      11.455   9.355 -10.502  1.00  0.77           H  
ATOM    628  N   PRO A  40      14.008   5.565 -14.340  1.00  0.77           N  
ATOM    629  CA  PRO A  40      15.220   5.424 -15.106  1.00  0.77           C  
ATOM    630  C   PRO A  40      15.955   6.734 -15.073  1.00  0.77           C  
ATOM    631  O   PRO A  40      15.341   7.795 -15.122  1.00  0.77           O  
ATOM    632  CB  PRO A  40      14.708   5.089 -16.505  1.00  0.77           C  
ATOM    633  CG  PRO A  40      13.368   4.434 -16.263  1.00  0.77           C  
ATOM    634  CD  PRO A  40      12.786   5.174 -15.087  1.00  0.77           C  
ATOM    635  HA  PRO A  40      15.830   4.612 -14.686  1.00  0.77           H  
ATOM    636 1HB  PRO A  40      14.642   6.003 -17.110  1.00  0.77           H  
ATOM    637 2HB  PRO A  40      15.424   4.422 -17.011  1.00  0.77           H  
ATOM    638 1HG  PRO A  40      12.738   4.490 -17.161  1.00  0.77           H  
ATOM    639 2HG  PRO A  40      13.506   3.364 -16.032  1.00  0.77           H  
ATOM    640 1HD  PRO A  40      12.220   6.056 -15.415  1.00  0.77           H  
ATOM    641 2HD  PRO A  40      12.176   4.456 -14.539  1.00  0.77           H  
ATOM    642  N   ASN A  41      17.272   6.644 -15.010  1.00  0.76           N  
ATOM    643  CA  ASN A  41      18.181   7.780 -14.926  1.00  0.76           C  
ATOM    644  C   ASN A  41      18.126   8.512 -13.579  1.00  0.76           C  
ATOM    645  O   ASN A  41      18.795   9.535 -13.420  1.00  0.76           O  
ATOM    646  CB  ASN A  41      17.925   8.776 -16.051  1.00  0.76           C  
ATOM    647  CG  ASN A  41      18.048   8.149 -17.415  1.00  0.76           C  
ATOM    648  OD1 ASN A  41      18.949   7.339 -17.665  1.00  0.76           O  
ATOM    649  ND2 ASN A  41      17.152   8.503 -18.300  1.00  0.76           N  
ATOM    650  H   ASN A  41      17.681   5.723 -14.991  1.00  0.76           H  
ATOM    651  HA  ASN A  41      19.199   7.403 -15.033  1.00  0.76           H  
ATOM    652 1HB  ASN A  41      16.964   9.265 -15.954  1.00  0.76           H  
ATOM    653 2HB  ASN A  41      18.673   9.564 -15.983  1.00  0.76           H  
ATOM    654 1HD2 ASN A  41      17.180   8.119 -19.223  1.00  0.76           H  
ATOM    655 2HD2 ASN A  41      16.438   9.159 -18.050  1.00  0.76           H  
ATOM    656  N   ALA A  42      17.415   7.963 -12.581  1.00  0.75           N  
ATOM    657  CA  ALA A  42      17.470   8.558 -11.251  1.00  0.75           C  
ATOM    658  C   ALA A  42      18.902   8.498 -10.763  1.00  0.75           C  
ATOM    659  O   ALA A  42      19.631   7.535 -11.031  1.00  0.75           O  
ATOM    660  CB  ALA A  42      16.559   7.848 -10.258  1.00  0.75           C  
ATOM    661  H   ALA A  42      16.806   7.158 -12.733  1.00  0.75           H  
ATOM    662  HA  ALA A  42      17.169   9.603 -11.324  1.00  0.75           H  
ATOM    663 1HB  ALA A  42      16.647   8.334  -9.292  1.00  0.75           H  
ATOM    664 2HB  ALA A  42      15.530   7.911 -10.599  1.00  0.75           H  
ATOM    665 3HB  ALA A  42      16.849   6.803 -10.171  1.00  0.75           H  
ATOM    666  N   ASP A  43      19.316   9.519 -10.036  1.00  0.73           N  
ATOM    667  CA  ASP A  43      20.666   9.537  -9.495  1.00  0.73           C  
ATOM    668  C   ASP A  43      20.655   8.819  -8.158  1.00  0.73           C  
ATOM    669  O   ASP A  43      20.244   9.408  -7.160  1.00  0.73           O  
ATOM    670  CB  ASP A  43      21.177  10.983  -9.354  1.00  0.73           C  
ATOM    671  CG  ASP A  43      22.660  11.125  -8.847  1.00  0.73           C  
ATOM    672  OD1 ASP A  43      23.209  10.178  -8.336  1.00  0.73           O  
ATOM    673  OD2 ASP A  43      23.224  12.192  -8.967  1.00  0.73           O  
ATOM    674  H   ASP A  43      18.661  10.273  -9.834  1.00  0.73           H  
ATOM    675  HA  ASP A  43      21.327   8.999 -10.174  1.00  0.73           H  
ATOM    676 1HB  ASP A  43      21.099  11.479 -10.323  1.00  0.73           H  
ATOM    677 2HB  ASP A  43      20.522  11.526  -8.669  1.00  0.73           H  
ATOM    678  N   CYS A  44      21.053   7.544  -8.154  1.00  0.72           N  
ATOM    679  CA  CYS A  44      21.023   6.734  -6.936  1.00  0.72           C  
ATOM    680  C   CYS A  44      22.400   6.191  -6.538  1.00  0.72           C  
ATOM    681  O   CYS A  44      23.013   5.389  -7.262  1.00  0.72           O  
ATOM    682  CB  CYS A  44      20.062   5.561  -7.078  1.00  0.72           C  
ATOM    683  SG  CYS A  44      19.960   4.551  -5.590  1.00  0.72           S  
ATOM    684  H   CYS A  44      21.365   7.140  -9.027  1.00  0.72           H  
ATOM    685  HA  CYS A  44      20.665   7.360  -6.126  1.00  0.72           H  
ATOM    686 1HB  CYS A  44      19.061   5.938  -7.298  1.00  0.72           H  
ATOM    687 2HB  CYS A  44      20.362   4.931  -7.910  1.00  0.72           H  
ATOM    688  HG  CYS A  44      19.766   5.571  -4.753  1.00  0.72           H  
ATOM    689  N   LYS A  45      22.872   6.632  -5.374  1.00  0.71           N  
ATOM    690  CA  LYS A  45      24.188   6.235  -4.860  1.00  0.71           C  
ATOM    691  C   LYS A  45      24.070   5.388  -3.598  1.00  0.71           C  
ATOM    692  O   LYS A  45      23.131   5.580  -2.821  1.00  0.71           O  
ATOM    693  CB  LYS A  45      25.035   7.475  -4.581  1.00  0.71           C  
ATOM    694  CG  LYS A  45      25.379   8.297  -5.838  1.00  0.71           C  
ATOM    695  CD  LYS A  45      26.301   9.464  -5.501  1.00  0.71           C  
ATOM    696  CE  LYS A  45      26.709  10.264  -6.756  1.00  0.71           C  
ATOM    697  NZ  LYS A  45      25.573  11.053  -7.343  1.00  0.71           N  
ATOM    698  H   LYS A  45      22.292   7.294  -4.847  1.00  0.71           H  
ATOM    699  HA  LYS A  45      24.694   5.634  -5.615  1.00  0.71           H  
ATOM    700 1HB  LYS A  45      24.494   8.135  -3.906  1.00  0.71           H  
ATOM    701 2HB  LYS A  45      25.969   7.185  -4.090  1.00  0.71           H  
ATOM    702 1HG  LYS A  45      25.865   7.657  -6.575  1.00  0.71           H  
ATOM    703 2HG  LYS A  45      24.456   8.697  -6.281  1.00  0.71           H  
ATOM    704 1HD  LYS A  45      25.798  10.133  -4.801  1.00  0.71           H  
ATOM    705 2HD  LYS A  45      27.208   9.082  -5.018  1.00  0.71           H  
ATOM    706 1HE  LYS A  45      27.512  10.947  -6.487  1.00  0.71           H  
ATOM    707 2HE  LYS A  45      27.077   9.567  -7.509  1.00  0.71           H  
ATOM    708 1HZ  LYS A  45      25.873  11.557  -8.161  1.00  0.71           H  
ATOM    709 2HZ  LYS A  45      24.798  10.452  -7.627  1.00  0.71           H  
ATOM    710 3HZ  LYS A  45      25.218  11.708  -6.678  1.00  0.71           H  
ATOM    711  N   ILE A  46      25.028   4.481  -3.382  1.00  0.72           N  
ATOM    712  CA  ILE A  46      25.038   3.632  -2.197  1.00  0.72           C  
ATOM    713  C   ILE A  46      26.210   3.984  -1.303  1.00  0.72           C  
ATOM    714  O   ILE A  46      27.286   4.313  -1.799  1.00  0.72           O  
ATOM    715  CB  ILE A  46      25.092   2.141  -2.581  1.00  0.72           C  
ATOM    716  CG1 ILE A  46      23.827   1.749  -3.384  1.00  0.72           C  
ATOM    717  CG2 ILE A  46      25.180   1.269  -1.296  1.00  0.72           C  
ATOM    718  CD1 ILE A  46      23.919   0.412  -4.062  1.00  0.72           C  
ATOM    719  H   ILE A  46      25.796   4.338  -4.045  1.00  0.72           H  
ATOM    720  HA  ILE A  46      24.128   3.805  -1.631  1.00  0.72           H  
ATOM    721  HB  ILE A  46      25.953   1.963  -3.219  1.00  0.72           H  
ATOM    722 1HG1 ILE A  46      22.993   1.706  -2.705  1.00  0.72           H  
ATOM    723 2HG1 ILE A  46      23.623   2.508  -4.135  1.00  0.72           H  
ATOM    724 1HG2 ILE A  46      25.214   0.218  -1.572  1.00  0.72           H  
ATOM    725 2HG2 ILE A  46      26.073   1.510  -0.736  1.00  0.72           H  
ATOM    726 3HG2 ILE A  46      24.304   1.456  -0.668  1.00  0.72           H  
ATOM    727 1HD1 ILE A  46      22.992   0.202  -4.586  1.00  0.72           H  
ATOM    728 2HD1 ILE A  46      24.732   0.443  -4.765  1.00  0.72           H  
ATOM    729 3HD1 ILE A  46      24.099  -0.370  -3.326  1.00  0.72           H  
ATOM    730  N   TYR A  47      25.974   4.045  -0.006  1.00  0.75           N  
ATOM    731  CA  TYR A  47      27.039   4.354   0.918  1.00  0.75           C  
ATOM    732  C   TYR A  47      27.253   3.319   2.002  1.00  0.75           C  
ATOM    733  O   TYR A  47      26.318   2.664   2.472  1.00  0.75           O  
ATOM    734  CB  TYR A  47      26.776   5.696   1.556  1.00  0.75           C  
ATOM    735  CG  TYR A  47      26.791   6.766   0.569  1.00  0.75           C  
ATOM    736  CD1 TYR A  47      25.667   7.079  -0.159  1.00  0.75           C  
ATOM    737  CD2 TYR A  47      27.931   7.436   0.382  1.00  0.75           C  
ATOM    738  CE1 TYR A  47      25.723   8.119  -1.069  1.00  0.75           C  
ATOM    739  CE2 TYR A  47      27.989   8.428  -0.512  1.00  0.75           C  
ATOM    740  CZ  TYR A  47      26.900   8.790  -1.226  1.00  0.75           C  
ATOM    741  OH  TYR A  47      27.008   9.875  -2.045  1.00  0.75           O  
ATOM    742  H   TYR A  47      25.041   3.857   0.340  1.00  0.75           H  
ATOM    743  HA  TYR A  47      27.959   4.412   0.349  1.00  0.75           H  
ATOM    744 1HB  TYR A  47      25.822   5.681   2.048  1.00  0.75           H  
ATOM    745 2HB  TYR A  47      27.543   5.905   2.303  1.00  0.75           H  
ATOM    746  HD1 TYR A  47      24.738   6.517  -0.004  1.00  0.75           H  
ATOM    747  HD2 TYR A  47      28.803   7.189   0.967  1.00  0.75           H  
ATOM    748  HE1 TYR A  47      24.844   8.409  -1.639  1.00  0.75           H  
ATOM    749  HE2 TYR A  47      28.917   8.984  -0.643  1.00  0.75           H  
ATOM    750  HH  TYR A  47      27.922   9.857  -2.445  1.00  0.75           H  
ATOM    751  N   ALA A  48      28.511   3.208   2.392  1.00  0.79           N  
ATOM    752  CA  ALA A  48      28.989   2.390   3.500  1.00  0.79           C  
ATOM    753  C   ALA A  48      30.378   2.883   3.836  1.00  0.79           C  
ATOM    754  O   ALA A  48      31.213   2.957   2.939  1.00  0.79           O  
ATOM    755  CB  ALA A  48      29.028   0.915   3.133  1.00  0.79           C  
ATOM    756  H   ALA A  48      29.186   3.800   1.902  1.00  0.79           H  
ATOM    757  HA  ALA A  48      28.337   2.540   4.363  1.00  0.79           H  
ATOM    758 1HB  ALA A  48      29.405   0.346   3.986  1.00  0.79           H  
ATOM    759 2HB  ALA A  48      28.035   0.567   2.876  1.00  0.79           H  
ATOM    760 3HB  ALA A  48      29.688   0.770   2.292  1.00  0.79           H  
ATOM    761  N   ASP A  49      30.667   3.176   5.110  1.00  0.84           N  
ATOM    762  CA  ASP A  49      32.017   3.658   5.448  1.00  0.84           C  
ATOM    763  C   ASP A  49      33.092   2.763   4.820  1.00  0.84           C  
ATOM    764  O   ASP A  49      34.041   3.229   4.169  1.00  0.84           O  
ATOM    765  CB  ASP A  49      32.251   3.729   6.975  1.00  0.84           C  
ATOM    766  CG  ASP A  49      32.039   2.394   7.781  1.00  0.84           C  
ATOM    767  OD1 ASP A  49      31.573   1.415   7.207  1.00  0.84           O  
ATOM    768  OD2 ASP A  49      32.381   2.375   8.940  1.00  0.84           O  
ATOM    769  H   ASP A  49      29.952   3.097   5.820  1.00  0.84           H  
ATOM    770  HA  ASP A  49      32.130   4.664   5.048  1.00  0.84           H  
ATOM    771 1HB  ASP A  49      33.268   4.071   7.155  1.00  0.84           H  
ATOM    772 2HB  ASP A  49      31.584   4.489   7.399  1.00  0.84           H  
ATOM    773  N   SER A  50      32.862   1.465   5.002  1.00  0.89           N  
ATOM    774  CA  SER A  50      33.685   0.357   4.577  1.00  0.89           C  
ATOM    775  C   SER A  50      32.799  -0.870   4.373  1.00  0.89           C  
ATOM    776  O   SER A  50      31.754  -1.027   5.020  1.00  0.89           O  
ATOM    777  CB  SER A  50      34.751   0.064   5.612  1.00  0.89           C  
ATOM    778  OG  SER A  50      35.588  -0.987   5.194  1.00  0.89           O  
ATOM    779  H   SER A  50      32.046   1.253   5.562  1.00  0.89           H  
ATOM    780  HA  SER A  50      34.156   0.612   3.628  1.00  0.89           H  
ATOM    781 1HB  SER A  50      35.346   0.961   5.782  1.00  0.89           H  
ATOM    782 2HB  SER A  50      34.273  -0.197   6.558  1.00  0.89           H  
ATOM    783  HG  SER A  50      35.018  -1.760   5.101  1.00  0.89           H  
ATOM    784  N   ILE A  51      33.224  -1.716   3.458  1.00  0.94           N  
ATOM    785  CA  ILE A  51      32.528  -2.948   3.132  1.00  0.94           C  
ATOM    786  C   ILE A  51      33.337  -4.159   3.597  1.00  0.94           C  
ATOM    787  O   ILE A  51      34.562  -4.179   3.442  1.00  0.94           O  
ATOM    788  CB  ILE A  51      32.259  -3.010   1.626  1.00  0.94           C  
ATOM    789  CG1 ILE A  51      31.393  -1.871   1.191  1.00  0.94           C  
ATOM    790  CG2 ILE A  51      31.578  -4.257   1.285  1.00  0.94           C  
ATOM    791  CD1 ILE A  51      31.300  -1.823  -0.271  1.00  0.94           C  
ATOM    792  H   ILE A  51      34.081  -1.494   2.967  1.00  0.94           H  
ATOM    793  HA  ILE A  51      31.572  -2.967   3.653  1.00  0.94           H  
ATOM    794  HB  ILE A  51      33.200  -2.946   1.083  1.00  0.94           H  
ATOM    795 1HG1 ILE A  51      30.396  -1.991   1.608  1.00  0.94           H  
ATOM    796 2HG1 ILE A  51      31.807  -0.929   1.542  1.00  0.94           H  
ATOM    797 1HG2 ILE A  51      31.390  -4.303   0.218  1.00  0.94           H  
ATOM    798 2HG2 ILE A  51      32.206  -5.079   1.569  1.00  0.94           H  
ATOM    799 3HG2 ILE A  51      30.631  -4.311   1.827  1.00  0.94           H  
ATOM    800 1HD1 ILE A  51      30.685  -1.028  -0.570  1.00  0.94           H  
ATOM    801 2HD1 ILE A  51      32.293  -1.692  -0.702  1.00  0.94           H  
ATOM    802 3HD1 ILE A  51      30.877  -2.745  -0.610  1.00  0.94           H  
ATOM    803  N   SER A  52      32.667  -5.131   4.224  1.00  0.97           N  
ATOM    804  CA  SER A  52      33.341  -6.327   4.731  1.00  0.97           C  
ATOM    805  C   SER A  52      33.961  -7.137   3.609  1.00  0.97           C  
ATOM    806  O   SER A  52      33.494  -7.084   2.470  1.00  0.97           O  
ATOM    807  CB  SER A  52      32.344  -7.217   5.443  1.00  0.97           C  
ATOM    808  OG  SER A  52      31.385  -7.729   4.512  1.00  0.97           O  
ATOM    809  H   SER A  52      31.654  -5.056   4.338  1.00  0.97           H  
ATOM    810  HA  SER A  52      34.124  -6.017   5.426  1.00  0.97           H  
ATOM    811 1HB  SER A  52      32.867  -8.040   5.924  1.00  0.97           H  
ATOM    812 2HB  SER A  52      31.831  -6.645   6.224  1.00  0.97           H  
ATOM    813  HG  SER A  52      30.803  -6.948   4.323  1.00  0.97           H  
ATOM    814  N   LYS A  53      34.964  -7.955   3.939  1.00  0.97           N  
ATOM    815  CA  LYS A  53      35.630  -8.770   2.924  1.00  0.97           C  
ATOM    816  C   LYS A  53      34.671  -9.678   2.166  1.00  0.97           C  
ATOM    817  O   LYS A  53      34.759  -9.784   0.944  1.00  0.97           O  
ATOM    818  CB  LYS A  53      36.755  -9.602   3.541  1.00  0.97           C  
ATOM    819  CG  LYS A  53      37.549 -10.420   2.514  1.00  0.97           C  
ATOM    820  CD  LYS A  53      38.726 -11.166   3.157  1.00  0.97           C  
ATOM    821  CE  LYS A  53      39.443 -12.063   2.141  1.00  0.97           C  
ATOM    822  NZ  LYS A  53      40.131 -11.266   1.073  1.00  0.97           N  
ATOM    823  H   LYS A  53      35.292  -7.978   4.895  1.00  0.97           H  
ATOM    824  HA  LYS A  53      36.077  -8.098   2.195  1.00  0.97           H  
ATOM    825 1HB  LYS A  53      37.451  -8.946   4.063  1.00  0.97           H  
ATOM    826 2HB  LYS A  53      36.340 -10.296   4.271  1.00  0.97           H  
ATOM    827 1HG  LYS A  53      36.884 -11.148   2.043  1.00  0.97           H  
ATOM    828 2HG  LYS A  53      37.932  -9.758   1.738  1.00  0.97           H  
ATOM    829 1HD  LYS A  53      39.440 -10.444   3.559  1.00  0.97           H  
ATOM    830 2HD  LYS A  53      38.361 -11.784   3.977  1.00  0.97           H  
ATOM    831 1HE  LYS A  53      40.183 -12.671   2.660  1.00  0.97           H  
ATOM    832 2HE  LYS A  53      38.712 -12.722   1.671  1.00  0.97           H  
ATOM    833 1HZ  LYS A  53      40.588 -11.897   0.427  1.00  0.97           H  
ATOM    834 2HZ  LYS A  53      39.453 -10.703   0.573  1.00  0.97           H  
ATOM    835 3HZ  LYS A  53      40.822 -10.658   1.491  1.00  0.97           H  
ATOM    836  N   VAL A  54      33.732 -10.313   2.866  1.00  0.96           N  
ATOM    837  CA  VAL A  54      32.831 -11.212   2.164  1.00  0.96           C  
ATOM    838  C   VAL A  54      31.979 -10.417   1.194  1.00  0.96           C  
ATOM    839  O   VAL A  54      31.768 -10.835   0.053  1.00  0.96           O  
ATOM    840  CB  VAL A  54      31.911 -11.976   3.117  1.00  0.96           C  
ATOM    841  CG1 VAL A  54      30.909 -12.771   2.306  1.00  0.96           C  
ATOM    842  CG2 VAL A  54      32.730 -12.886   3.994  1.00  0.96           C  
ATOM    843  H   VAL A  54      33.666 -10.185   3.865  1.00  0.96           H  
ATOM    844  HA  VAL A  54      33.424 -11.934   1.602  1.00  0.96           H  
ATOM    845  HB  VAL A  54      31.355 -11.263   3.732  1.00  0.96           H  
ATOM    846 1HG1 VAL A  54      30.245 -13.307   2.973  1.00  0.96           H  
ATOM    847 2HG1 VAL A  54      30.336 -12.115   1.672  1.00  0.96           H  
ATOM    848 3HG1 VAL A  54      31.449 -13.483   1.684  1.00  0.96           H  
ATOM    849 1HG2 VAL A  54      32.075 -13.429   4.671  1.00  0.96           H  
ATOM    850 2HG2 VAL A  54      33.275 -13.597   3.370  1.00  0.96           H  
ATOM    851 3HG2 VAL A  54      33.437 -12.292   4.572  1.00  0.96           H  
ATOM    852  N   SER A  55      31.460  -9.268   1.628  1.00  0.94           N  
ATOM    853  CA  SER A  55      30.655  -8.499   0.697  1.00  0.94           C  
ATOM    854  C   SER A  55      31.483  -8.076  -0.508  1.00  0.94           C  
ATOM    855  O   SER A  55      30.990  -8.109  -1.636  1.00  0.94           O  
ATOM    856  CB  SER A  55      30.031  -7.323   1.364  1.00  0.94           C  
ATOM    857  OG  SER A  55      29.266  -6.600   0.448  1.00  0.94           O  
ATOM    858  H   SER A  55      31.631  -8.903   2.573  1.00  0.94           H  
ATOM    859  HA  SER A  55      29.851  -9.136   0.331  1.00  0.94           H  
ATOM    860 1HB  SER A  55      29.410  -7.660   2.163  1.00  0.94           H  
ATOM    861 2HB  SER A  55      30.786  -6.727   1.801  1.00  0.94           H  
ATOM    862  HG  SER A  55      29.870  -6.327  -0.248  1.00  0.94           H  
ATOM    863  N   LYS A  56      32.735  -7.656  -0.279  1.00  0.93           N  
ATOM    864  CA  LYS A  56      33.594  -7.248  -1.383  1.00  0.93           C  
ATOM    865  C   LYS A  56      33.845  -8.410  -2.341  1.00  0.93           C  
ATOM    866  O   LYS A  56      33.866  -8.207  -3.554  1.00  0.93           O  
ATOM    867  CB  LYS A  56      34.914  -6.666  -0.878  1.00  0.93           C  
ATOM    868  CG  LYS A  56      34.750  -5.304  -0.222  1.00  0.93           C  
ATOM    869  CD  LYS A  56      36.062  -4.603   0.033  1.00  0.93           C  
ATOM    870  CE  LYS A  56      36.846  -5.274   1.139  1.00  0.93           C  
ATOM    871  NZ  LYS A  56      38.030  -4.461   1.541  1.00  0.93           N  
ATOM    872  H   LYS A  56      33.093  -7.625   0.678  1.00  0.93           H  
ATOM    873  HA  LYS A  56      33.085  -6.466  -1.938  1.00  0.93           H  
ATOM    874 1HB  LYS A  56      35.347  -7.345  -0.142  1.00  0.93           H  
ATOM    875 2HB  LYS A  56      35.618  -6.579  -1.704  1.00  0.93           H  
ATOM    876 1HG  LYS A  56      34.106  -4.671  -0.834  1.00  0.93           H  
ATOM    877 2HG  LYS A  56      34.278  -5.448   0.736  1.00  0.93           H  
ATOM    878 1HD  LYS A  56      36.658  -4.597  -0.877  1.00  0.93           H  
ATOM    879 2HD  LYS A  56      35.861  -3.573   0.328  1.00  0.93           H  
ATOM    880 1HE  LYS A  56      36.201  -5.417   2.002  1.00  0.93           H  
ATOM    881 2HE  LYS A  56      37.187  -6.248   0.793  1.00  0.93           H  
ATOM    882 1HZ  LYS A  56      38.530  -4.936   2.278  1.00  0.93           H  
ATOM    883 2HZ  LYS A  56      38.639  -4.333   0.748  1.00  0.93           H  
ATOM    884 3HZ  LYS A  56      37.716  -3.559   1.877  1.00  0.93           H  
ATOM    885  N   ASN A  57      33.978  -9.636  -1.820  1.00  0.91           N  
ATOM    886  CA  ASN A  57      34.175 -10.787  -2.695  1.00  0.91           C  
ATOM    887  C   ASN A  57      32.972 -10.937  -3.624  1.00  0.91           C  
ATOM    888  O   ASN A  57      33.118 -11.163  -4.834  1.00  0.91           O  
ATOM    889  CB  ASN A  57      34.329 -12.062  -1.881  1.00  0.91           C  
ATOM    890  CG  ASN A  57      35.657 -12.210  -1.156  1.00  0.91           C  
ATOM    891  OD1 ASN A  57      36.667 -11.568  -1.480  1.00  0.91           O  
ATOM    892  ND2 ASN A  57      35.661 -13.076  -0.168  1.00  0.91           N  
ATOM    893  H   ASN A  57      33.980  -9.762  -0.807  1.00  0.91           H  
ATOM    894  HA  ASN A  57      35.061 -10.623  -3.308  1.00  0.91           H  
ATOM    895 1HB  ASN A  57      33.537 -12.109  -1.140  1.00  0.91           H  
ATOM    896 2HB  ASN A  57      34.183 -12.910  -2.541  1.00  0.91           H  
ATOM    897 1HD2 ASN A  57      36.492 -13.248   0.350  1.00  0.91           H  
ATOM    898 2HD2 ASN A  57      34.822 -13.579   0.054  1.00  0.91           H  
ATOM    899  N   VAL A  58      31.779 -10.740  -3.058  1.00  0.92           N  
ATOM    900  CA  VAL A  58      30.542 -10.835  -3.815  1.00  0.92           C  
ATOM    901  C   VAL A  58      30.451  -9.706  -4.846  1.00  0.92           C  
ATOM    902  O   VAL A  58      30.148  -9.961  -6.011  1.00  0.92           O  
ATOM    903  CB  VAL A  58      29.336 -10.849  -2.850  1.00  0.92           C  
ATOM    904  CG1 VAL A  58      28.057 -10.757  -3.612  1.00  0.92           C  
ATOM    905  CG2 VAL A  58      29.362 -12.162  -2.039  1.00  0.92           C  
ATOM    906  H   VAL A  58      31.739 -10.558  -2.052  1.00  0.92           H  
ATOM    907  HA  VAL A  58      30.545 -11.784  -4.351  1.00  0.92           H  
ATOM    908  HB  VAL A  58      29.397  -9.996  -2.180  1.00  0.92           H  
ATOM    909 1HG1 VAL A  58      27.214 -10.769  -2.924  1.00  0.92           H  
ATOM    910 2HG1 VAL A  58      28.056  -9.827  -4.173  1.00  0.92           H  
ATOM    911 3HG1 VAL A  58      27.986 -11.605  -4.292  1.00  0.92           H  
ATOM    912 1HG2 VAL A  58      28.522 -12.180  -1.350  1.00  0.92           H  
ATOM    913 2HG2 VAL A  58      29.293 -13.010  -2.720  1.00  0.92           H  
ATOM    914 3HG2 VAL A  58      30.292 -12.227  -1.475  1.00  0.92           H  
ATOM    915  N   LEU A  59      30.766  -8.470  -4.440  1.00  0.96           N  
ATOM    916  CA  LEU A  59      30.746  -7.331  -5.363  1.00  0.96           C  
ATOM    917  C   LEU A  59      31.744  -7.461  -6.501  1.00  0.96           C  
ATOM    918  O   LEU A  59      31.452  -7.070  -7.629  1.00  0.96           O  
ATOM    919  CB  LEU A  59      31.068  -6.024  -4.627  1.00  0.96           C  
ATOM    920  CG  LEU A  59      30.016  -5.468  -3.701  1.00  0.96           C  
ATOM    921  CD1 LEU A  59      30.603  -4.343  -2.879  1.00  0.96           C  
ATOM    922  CD2 LEU A  59      28.899  -4.926  -4.552  1.00  0.96           C  
ATOM    923  H   LEU A  59      31.010  -8.320  -3.463  1.00  0.96           H  
ATOM    924  HA  LEU A  59      29.747  -7.262  -5.791  1.00  0.96           H  
ATOM    925 1HB  LEU A  59      31.967  -6.189  -4.039  1.00  0.96           H  
ATOM    926 2HB  LEU A  59      31.292  -5.263  -5.371  1.00  0.96           H  
ATOM    927  HG  LEU A  59      29.647  -6.247  -3.028  1.00  0.96           H  
ATOM    928 1HD1 LEU A  59      29.836  -3.934  -2.235  1.00  0.96           H  
ATOM    929 2HD1 LEU A  59      31.422  -4.726  -2.273  1.00  0.96           H  
ATOM    930 3HD1 LEU A  59      30.973  -3.561  -3.538  1.00  0.96           H  
ATOM    931 1HD2 LEU A  59      28.142  -4.500  -3.921  1.00  0.96           H  
ATOM    932 2HD2 LEU A  59      29.288  -4.151  -5.214  1.00  0.96           H  
ATOM    933 3HD2 LEU A  59      28.474  -5.733  -5.152  1.00  0.96           H  
ATOM    934  N   ASN A  60      32.930  -7.991  -6.217  1.00  1.05           N  
ATOM    935  CA  ASN A  60      33.937  -8.127  -7.254  1.00  1.05           C  
ATOM    936  C   ASN A  60      33.498  -9.117  -8.323  1.00  1.05           C  
ATOM    937  O   ASN A  60      33.721  -8.889  -9.514  1.00  1.05           O  
ATOM    938  CB  ASN A  60      35.252  -8.553  -6.647  1.00  1.05           C  
ATOM    939  CG  ASN A  60      35.928  -7.442  -5.878  1.00  1.05           C  
ATOM    940  OD1 ASN A  60      35.661  -6.252  -6.091  1.00  1.05           O  
ATOM    941  ND2 ASN A  60      36.805  -7.811  -4.980  1.00  1.05           N  
ATOM    942  H   ASN A  60      33.147  -8.280  -5.265  1.00  1.05           H  
ATOM    943  HA  ASN A  60      34.067  -7.159  -7.737  1.00  1.05           H  
ATOM    944 1HB  ASN A  60      35.073  -9.389  -5.963  1.00  1.05           H  
ATOM    945 2HB  ASN A  60      35.919  -8.904  -7.430  1.00  1.05           H  
ATOM    946 1HD2 ASN A  60      37.283  -7.124  -4.436  1.00  1.05           H  
ATOM    947 2HD2 ASN A  60      36.990  -8.782  -4.834  1.00  1.05           H  
ATOM    948  N   GLU A  61      32.858 -10.212  -7.906  1.00  1.20           N  
ATOM    949  CA  GLU A  61      32.375 -11.193  -8.868  1.00  1.20           C  
ATOM    950  C   GLU A  61      31.119 -10.704  -9.596  1.00  1.20           C  
ATOM    951  O   GLU A  61      30.975 -10.857 -10.818  1.00  1.20           O  
ATOM    952  CB  GLU A  61      32.083 -12.513  -8.174  1.00  1.20           C  
ATOM    953  CG  GLU A  61      31.644 -13.641  -9.122  1.00  1.20           C  
ATOM    954  CD  GLU A  61      32.712 -14.074 -10.107  1.00  1.20           C  
ATOM    955  OE1 GLU A  61      33.868 -13.823  -9.864  1.00  1.20           O  
ATOM    956  OE2 GLU A  61      32.356 -14.683 -11.108  1.00  1.20           O  
ATOM    957  H   GLU A  61      32.725 -10.378  -6.904  1.00  1.20           H  
ATOM    958  HA  GLU A  61      33.156 -11.356  -9.610  1.00  1.20           H  
ATOM    959 1HB  GLU A  61      32.965 -12.845  -7.627  1.00  1.20           H  
ATOM    960 2HB  GLU A  61      31.297 -12.344  -7.445  1.00  1.20           H  
ATOM    961 1HG  GLU A  61      31.377 -14.500  -8.525  1.00  1.20           H  
ATOM    962 2HG  GLU A  61      30.756 -13.318  -9.663  1.00  1.20           H  
ATOM    963  N   ILE A  62      30.199 -10.090  -8.863  1.00  1.37           N  
ATOM    964  CA  ILE A  62      28.977  -9.675  -9.509  1.00  1.37           C  
ATOM    965  C   ILE A  62      29.133  -8.303 -10.109  1.00  1.37           C  
ATOM    966  O   ILE A  62      28.815  -7.288  -9.485  1.00  1.37           O  
ATOM    967  CB  ILE A  62      27.816  -9.630  -8.523  1.00  1.37           C  
ATOM    968  CG1 ILE A  62      27.616 -10.991  -7.881  1.00  1.37           C  
ATOM    969  CG2 ILE A  62      26.597  -9.179  -9.203  1.00  1.37           C  
ATOM    970  CD1 ILE A  62      26.606 -10.949  -6.810  1.00  1.37           C  
ATOM    971  H   ILE A  62      30.326  -9.947  -7.862  1.00  1.37           H  
ATOM    972  HA  ILE A  62      28.741 -10.380 -10.303  1.00  1.37           H  
ATOM    973  HB  ILE A  62      28.064  -8.928  -7.722  1.00  1.37           H  
ATOM    974 1HG1 ILE A  62      27.318 -11.724  -8.629  1.00  1.37           H  
ATOM    975 2HG1 ILE A  62      28.564 -11.308  -7.442  1.00  1.37           H  
ATOM    976 1HG2 ILE A  62      25.792  -9.129  -8.486  1.00  1.37           H  
ATOM    977 2HG2 ILE A  62      26.761  -8.194  -9.636  1.00  1.37           H  
ATOM    978 3HG2 ILE A  62      26.359  -9.892  -9.983  1.00  1.37           H  
ATOM    979 1HD1 ILE A  62      26.525 -11.911  -6.353  1.00  1.37           H  
ATOM    980 2HD1 ILE A  62      26.907 -10.227  -6.077  1.00  1.37           H  
ATOM    981 3HD1 ILE A  62      25.648 -10.653  -7.234  1.00  1.37           H  
ATOM    982  N   ASN A  63      29.517  -8.282 -11.375  1.00  1.54           N  
ATOM    983  CA  ASN A  63      29.849  -7.032 -12.060  1.00  1.54           C  
ATOM    984  C   ASN A  63      28.628  -6.204 -12.484  1.00  1.54           C  
ATOM    985  O   ASN A  63      28.368  -6.008 -13.671  1.00  1.54           O  
ATOM    986  CB  ASN A  63      30.731  -7.327 -13.261  1.00  1.54           C  
ATOM    987  CG  ASN A  63      31.364  -6.086 -13.873  1.00  1.54           C  
ATOM    988  OD1 ASN A  63      31.545  -5.059 -13.210  1.00  1.54           O  
ATOM    989  ND2 ASN A  63      31.713  -6.178 -15.137  1.00  1.54           N  
ATOM    990  H   ASN A  63      29.732  -9.187 -11.790  1.00  1.54           H  
ATOM    991  HA  ASN A  63      30.418  -6.414 -11.364  1.00  1.54           H  
ATOM    992 1HB  ASN A  63      31.527  -8.012 -12.958  1.00  1.54           H  
ATOM    993 2HB  ASN A  63      30.142  -7.832 -14.024  1.00  1.54           H  
ATOM    994 1HD2 ASN A  63      32.138  -5.398 -15.598  1.00  1.54           H  
ATOM    995 2HD2 ASN A  63      31.553  -7.028 -15.639  1.00  1.54           H  
ATOM    996  N   GLU A  64      27.895  -5.735 -11.484  1.00  1.61           N  
ATOM    997  CA  GLU A  64      26.733  -4.872 -11.630  1.00  1.61           C  
ATOM    998  C   GLU A  64      27.215  -3.426 -11.511  1.00  1.61           C  
ATOM    999  O   GLU A  64      28.270  -3.163 -10.931  1.00  1.61           O  
ATOM   1000  CB  GLU A  64      25.646  -5.242 -10.598  1.00  1.61           C  
ATOM   1001  CG  GLU A  64      24.325  -4.429 -10.672  1.00  1.61           C  
ATOM   1002  CD  GLU A  64      23.637  -4.509 -12.003  1.00  1.61           C  
ATOM   1003  OE1 GLU A  64      22.720  -5.278 -12.163  1.00  1.61           O  
ATOM   1004  OE2 GLU A  64      24.040  -3.759 -12.870  1.00  1.61           O  
ATOM   1005  H   GLU A  64      28.198  -5.999 -10.552  1.00  1.61           H  
ATOM   1006  HA  GLU A  64      26.313  -5.009 -12.627  1.00  1.61           H  
ATOM   1007 1HB  GLU A  64      25.384  -6.289 -10.725  1.00  1.61           H  
ATOM   1008 2HB  GLU A  64      26.054  -5.142  -9.594  1.00  1.61           H  
ATOM   1009 1HG  GLU A  64      23.648  -4.822  -9.911  1.00  1.61           H  
ATOM   1010 2HG  GLU A  64      24.504  -3.393 -10.437  1.00  1.61           H  
ATOM   1011  N   ALA A  65      26.448  -2.469 -12.024  1.00  1.58           N  
ATOM   1012  CA  ALA A  65      26.848  -1.053 -11.950  1.00  1.58           C  
ATOM   1013  C   ALA A  65      26.614  -0.450 -10.562  1.00  1.58           C  
ATOM   1014  O   ALA A  65      25.785   0.451 -10.385  1.00  1.58           O  
ATOM   1015  CB  ALA A  65      26.082  -0.254 -12.979  1.00  1.58           C  
ATOM   1016  H   ALA A  65      25.566  -2.748 -12.466  1.00  1.58           H  
ATOM   1017  HA  ALA A  65      27.916  -0.993 -12.165  1.00  1.58           H  
ATOM   1018 1HB  ALA A  65      26.398   0.782 -12.946  1.00  1.58           H  
ATOM   1019 2HB  ALA A  65      26.271  -0.661 -13.971  1.00  1.58           H  
ATOM   1020 3HB  ALA A  65      25.018  -0.317 -12.757  1.00  1.58           H  
ATOM   1021  N   ILE A  66      27.368  -0.959  -9.597  1.00  1.46           N  
ATOM   1022  CA  ILE A  66      27.262  -0.597  -8.193  1.00  1.46           C  
ATOM   1023  C   ILE A  66      28.437   0.217  -7.712  1.00  1.46           C  
ATOM   1024  O   ILE A  66      29.594  -0.185  -7.845  1.00  1.46           O  
ATOM   1025  CB  ILE A  66      27.116  -1.873  -7.357  1.00  1.46           C  
ATOM   1026  CG1 ILE A  66      25.932  -2.604  -7.899  1.00  1.46           C  
ATOM   1027  CG2 ILE A  66      26.990  -1.579  -5.872  1.00  1.46           C  
ATOM   1028  CD1 ILE A  66      24.647  -1.787  -7.826  1.00  1.46           C  
ATOM   1029  H   ILE A  66      28.024  -1.682  -9.880  1.00  1.46           H  
ATOM   1030  HA  ILE A  66      26.364   0.006  -8.062  1.00  1.46           H  
ATOM   1031  HB  ILE A  66      27.989  -2.507  -7.526  1.00  1.46           H  
ATOM   1032 1HG1 ILE A  66      26.131  -2.827  -8.923  1.00  1.46           H  
ATOM   1033 2HG1 ILE A  66      25.812  -3.539  -7.377  1.00  1.46           H  
ATOM   1034 1HG2 ILE A  66      26.893  -2.509  -5.319  1.00  1.46           H  
ATOM   1035 2HG2 ILE A  66      27.878  -1.054  -5.538  1.00  1.46           H  
ATOM   1036 3HG2 ILE A  66      26.125  -0.967  -5.705  1.00  1.46           H  
ATOM   1037 1HD1 ILE A  66      23.829  -2.338  -8.263  1.00  1.46           H  
ATOM   1038 2HD1 ILE A  66      24.416  -1.550  -6.792  1.00  1.46           H  
ATOM   1039 3HD1 ILE A  66      24.772  -0.865  -8.376  1.00  1.46           H  
ATOM   1040  N   PHE A  67      28.128   1.364  -7.138  1.00  1.30           N  
ATOM   1041  CA  PHE A  67      29.148   2.264  -6.653  1.00  1.30           C  
ATOM   1042  C   PHE A  67      28.857   2.595  -5.206  1.00  1.30           C  
ATOM   1043  O   PHE A  67      27.806   3.187  -4.904  1.00  1.30           O  
ATOM   1044  CB  PHE A  67      29.153   3.530  -7.506  1.00  1.30           C  
ATOM   1045  CG  PHE A  67      29.384   3.224  -8.969  1.00  1.30           C  
ATOM   1046  CD1 PHE A  67      28.307   2.886  -9.791  1.00  1.30           C  
ATOM   1047  CD2 PHE A  67      30.650   3.243  -9.521  1.00  1.30           C  
ATOM   1048  CE1 PHE A  67      28.497   2.582 -11.118  1.00  1.30           C  
ATOM   1049  CE2 PHE A  67      30.841   2.935 -10.857  1.00  1.30           C  
ATOM   1050  CZ  PHE A  67      29.760   2.604 -11.655  1.00  1.30           C  
ATOM   1051  H   PHE A  67      27.157   1.621  -7.051  1.00  1.30           H  
ATOM   1052  HA  PHE A  67      30.122   1.777  -6.714  1.00  1.30           H  
ATOM   1053 1HB  PHE A  67      28.201   4.049  -7.406  1.00  1.30           H  
ATOM   1054 2HB  PHE A  67      29.939   4.202  -7.162  1.00  1.30           H  
ATOM   1055  HD1 PHE A  67      27.301   2.859  -9.372  1.00  1.30           H  
ATOM   1056  HD2 PHE A  67      31.503   3.497  -8.891  1.00  1.30           H  
ATOM   1057  HE1 PHE A  67      27.643   2.322 -11.737  1.00  1.30           H  
ATOM   1058  HE2 PHE A  67      31.844   2.950 -11.282  1.00  1.30           H  
ATOM   1059  HZ  PHE A  67      29.909   2.361 -12.705  1.00  1.30           H  
ATOM   1060  N   VAL A  68      29.779   2.192  -4.324  1.00  1.16           N  
ATOM   1061  CA  VAL A  68      29.585   2.422  -2.907  1.00  1.16           C  
ATOM   1062  C   VAL A  68      30.647   3.386  -2.380  1.00  1.16           C  
ATOM   1063  O   VAL A  68      31.847   3.143  -2.523  1.00  1.16           O  
ATOM   1064  CB  VAL A  68      29.633   1.125  -2.090  1.00  1.16           C  
ATOM   1065  CG1 VAL A  68      29.383   1.483  -0.606  1.00  1.16           C  
ATOM   1066  CG2 VAL A  68      28.604   0.122  -2.618  1.00  1.16           C  
ATOM   1067  H   VAL A  68      30.609   1.719  -4.649  1.00  1.16           H  
ATOM   1068  HA  VAL A  68      28.614   2.843  -2.781  1.00  1.16           H  
ATOM   1069  HB  VAL A  68      30.627   0.690  -2.164  1.00  1.16           H  
ATOM   1070 1HG1 VAL A  68      29.409   0.606   0.010  1.00  1.16           H  
ATOM   1071 2HG1 VAL A  68      30.137   2.188  -0.255  1.00  1.16           H  
ATOM   1072 3HG1 VAL A  68      28.405   1.939  -0.519  1.00  1.16           H  
ATOM   1073 1HG2 VAL A  68      28.646  -0.796  -2.033  1.00  1.16           H  
ATOM   1074 2HG2 VAL A  68      27.621   0.545  -2.547  1.00  1.16           H  
ATOM   1075 3HG2 VAL A  68      28.827  -0.100  -3.653  1.00  1.16           H  
ATOM   1076  N   GLU A  69      30.189   4.481  -1.793  1.00  1.05           N  
ATOM   1077  CA  GLU A  69      31.047   5.546  -1.270  1.00  1.05           C  
ATOM   1078  C   GLU A  69      31.065   5.590   0.273  1.00  1.05           C  
ATOM   1079  O   GLU A  69      30.112   5.170   0.923  1.00  1.05           O  
ATOM   1080  CB  GLU A  69      30.579   6.875  -1.859  1.00  1.05           C  
ATOM   1081  CG  GLU A  69      30.787   7.080  -3.359  1.00  1.05           C  
ATOM   1082  CD  GLU A  69      30.207   8.435  -3.886  1.00  1.05           C  
ATOM   1083  OE1 GLU A  69      29.589   9.169  -3.123  1.00  1.05           O  
ATOM   1084  OE2 GLU A  69      30.393   8.709  -5.048  1.00  1.05           O  
ATOM   1085  H   GLU A  69      29.174   4.570  -1.723  1.00  1.05           H  
ATOM   1086  HA  GLU A  69      32.066   5.361  -1.609  1.00  1.05           H  
ATOM   1087 1HB  GLU A  69      29.529   6.867  -1.794  1.00  1.05           H  
ATOM   1088 2HB  GLU A  69      30.968   7.721  -1.294  1.00  1.05           H  
ATOM   1089 1HG  GLU A  69      31.854   7.037  -3.577  1.00  1.05           H  
ATOM   1090 2HG  GLU A  69      30.304   6.261  -3.890  1.00  1.05           H  
ATOM   1091  N   SER A  70      32.155   6.091   0.862  1.00  0.98           N  
ATOM   1092  CA  SER A  70      32.281   6.165   2.330  1.00  0.98           C  
ATOM   1093  C   SER A  70      31.374   7.153   3.093  1.00  0.98           C  
ATOM   1094  O   SER A  70      30.966   6.864   4.218  1.00  0.98           O  
ATOM   1095  CB  SER A  70      33.720   6.428   2.715  1.00  0.98           C  
ATOM   1096  OG  SER A  70      34.537   5.323   2.405  1.00  0.98           O  
ATOM   1097  H   SER A  70      32.919   6.417   0.288  1.00  0.98           H  
ATOM   1098  HA  SER A  70      32.049   5.176   2.706  1.00  0.98           H  
ATOM   1099 1HB  SER A  70      34.079   7.310   2.189  1.00  0.98           H  
ATOM   1100 2HB  SER A  70      33.776   6.636   3.781  1.00  0.98           H  
ATOM   1101  HG  SER A  70      34.287   4.596   3.049  1.00  0.98           H  
ATOM   1102  N   TYR A  71      31.096   8.331   2.529  1.00  0.93           N  
ATOM   1103  CA  TYR A  71      30.297   9.332   3.256  1.00  0.93           C  
ATOM   1104  C   TYR A  71      29.345  10.050   2.302  1.00  0.93           C  
ATOM   1105  O   TYR A  71      29.792  10.554   1.275  1.00  0.93           O  
ATOM   1106  CB  TYR A  71      31.220  10.364   3.901  1.00  0.93           C  
ATOM   1107  CG  TYR A  71      30.487  11.461   4.633  1.00  0.93           C  
ATOM   1108  CD1 TYR A  71      30.130  11.311   5.959  1.00  0.93           C  
ATOM   1109  CD2 TYR A  71      30.143  12.616   3.950  1.00  0.93           C  
ATOM   1110  CE1 TYR A  71      29.435  12.320   6.609  1.00  0.93           C  
ATOM   1111  CE2 TYR A  71      29.452  13.617   4.591  1.00  0.93           C  
ATOM   1112  CZ  TYR A  71      29.097  13.477   5.912  1.00  0.93           C  
ATOM   1113  OH  TYR A  71      28.408  14.491   6.538  1.00  0.93           O  
ATOM   1114  H   TYR A  71      31.437   8.531   1.599  1.00  0.93           H  
ATOM   1115  HA  TYR A  71      29.749   8.816   4.035  1.00  0.93           H  
ATOM   1116 1HB  TYR A  71      31.875   9.863   4.611  1.00  0.93           H  
ATOM   1117 2HB  TYR A  71      31.847  10.821   3.135  1.00  0.93           H  
ATOM   1118  HD1 TYR A  71      30.395  10.397   6.490  1.00  0.93           H  
ATOM   1119  HD2 TYR A  71      30.414  12.730   2.902  1.00  0.93           H  
ATOM   1120  HE1 TYR A  71      29.153  12.199   7.657  1.00  0.93           H  
ATOM   1121  HE2 TYR A  71      29.183  14.521   4.045  1.00  0.93           H  
ATOM   1122  HH  TYR A  71      28.287  15.216   5.919  1.00  0.93           H  
ATOM   1123  N   PRO A  72      28.036  10.135   2.611  1.00  0.88           N  
ATOM   1124  CA  PRO A  72      27.033  10.684   1.738  1.00  0.88           C  
ATOM   1125  C   PRO A  72      26.794  12.126   1.545  1.00  0.88           C  
ATOM   1126  O   PRO A  72      26.794  12.949   2.462  1.00  0.88           O  
ATOM   1127  CB  PRO A  72      25.759  10.117   2.342  1.00  0.88           C  
ATOM   1128  CG  PRO A  72      26.046   9.987   3.771  1.00  0.88           C  
ATOM   1129  CD  PRO A  72      27.497   9.575   3.852  1.00  0.88           C  
ATOM   1130  HA  PRO A  72      27.174  10.309   0.776  1.00  0.88           H  
ATOM   1131 1HB  PRO A  72      24.940  10.803   2.128  1.00  0.88           H  
ATOM   1132 2HB  PRO A  72      25.502   9.166   1.874  1.00  0.88           H  
ATOM   1133 1HG  PRO A  72      25.844  10.941   4.288  1.00  0.88           H  
ATOM   1134 2HG  PRO A  72      25.372   9.257   4.189  1.00  0.88           H  
ATOM   1135 1HD  PRO A  72      27.954  10.025   4.738  1.00  0.88           H  
ATOM   1136 2HD  PRO A  72      27.565   8.471   3.847  1.00  0.88           H  
ATOM   1137  N   LYS A  73      26.294  12.333   0.334  1.00  0.83           N  
ATOM   1138  CA  LYS A  73      25.532  13.496  -0.006  1.00  0.83           C  
ATOM   1139  C   LYS A  73      24.110  13.003   0.254  1.00  0.83           C  
ATOM   1140  O   LYS A  73      23.750  11.927  -0.226  1.00  0.83           O  
ATOM   1141  CB  LYS A  73      25.762  13.894  -1.466  1.00  0.83           C  
ATOM   1142  CG  LYS A  73      25.073  15.185  -1.908  1.00  0.83           C  
ATOM   1143  CD  LYS A  73      25.429  15.524  -3.371  1.00  0.83           C  
ATOM   1144  CE  LYS A  73      24.754  16.806  -3.848  1.00  0.83           C  
ATOM   1145  NZ  LYS A  73      25.101  17.123  -5.269  1.00  0.83           N  
ATOM   1146  H   LYS A  73      26.438  11.612  -0.391  1.00  0.83           H  
ATOM   1147  HA  LYS A  73      25.760  14.319   0.665  1.00  0.83           H  
ATOM   1148 1HB  LYS A  73      26.833  13.999  -1.649  1.00  0.83           H  
ATOM   1149 2HB  LYS A  73      25.403  13.086  -2.112  1.00  0.83           H  
ATOM   1150 1HG  LYS A  73      23.985  15.062  -1.817  1.00  0.83           H  
ATOM   1151 2HG  LYS A  73      25.379  16.006  -1.265  1.00  0.83           H  
ATOM   1152 1HD  LYS A  73      26.507  15.643  -3.458  1.00  0.83           H  
ATOM   1153 2HD  LYS A  73      25.117  14.704  -4.021  1.00  0.83           H  
ATOM   1154 1HE  LYS A  73      23.674  16.695  -3.767  1.00  0.83           H  
ATOM   1155 2HE  LYS A  73      25.077  17.630  -3.218  1.00  0.83           H  
ATOM   1156 1HZ  LYS A  73      24.639  17.978  -5.543  1.00  0.83           H  
ATOM   1157 2HZ  LYS A  73      26.102  17.239  -5.358  1.00  0.83           H  
ATOM   1158 3HZ  LYS A  73      24.796  16.371  -5.871  1.00  0.83           H  
ATOM   1159  N   LEU A  74      23.325  13.714   1.049  1.00  0.77           N  
ATOM   1160  CA  LEU A  74      21.977  13.218   1.323  1.00  0.77           C  
ATOM   1161  C   LEU A  74      20.978  13.813   0.352  1.00  0.77           C  
ATOM   1162  O   LEU A  74      20.691  15.018   0.365  1.00  0.77           O  
ATOM   1163  CB  LEU A  74      21.572  13.486   2.779  1.00  0.77           C  
ATOM   1164  CG  LEU A  74      22.467  12.789   3.883  1.00  0.77           C  
ATOM   1165  CD1 LEU A  74      21.984  13.189   5.259  1.00  0.77           C  
ATOM   1166  CD2 LEU A  74      22.380  11.275   3.730  1.00  0.77           C  
ATOM   1167  H   LEU A  74      23.657  14.582   1.444  1.00  0.77           H  
ATOM   1168  HA  LEU A  74      21.959  12.143   1.176  1.00  0.77           H  
ATOM   1169 1HB  LEU A  74      21.627  14.556   2.946  1.00  0.77           H  
ATOM   1170 2HB  LEU A  74      20.542  13.168   2.930  1.00  0.77           H  
ATOM   1171  HG  LEU A  74      23.510  13.114   3.762  1.00  0.77           H  
ATOM   1172 1HD1 LEU A  74      22.594  12.715   6.032  1.00  0.77           H  
ATOM   1173 2HD1 LEU A  74      22.040  14.271   5.378  1.00  0.77           H  
ATOM   1174 3HD1 LEU A  74      20.968  12.870   5.357  1.00  0.77           H  
ATOM   1175 1HD2 LEU A  74      23.001  10.791   4.481  1.00  0.77           H  
ATOM   1176 2HD2 LEU A  74      21.350  10.955   3.849  1.00  0.77           H  
ATOM   1177 3HD2 LEU A  74      22.723  11.001   2.743  1.00  0.77           H  
ATOM   1178  N   SER A  75      20.461  12.937  -0.495  1.00  0.72           N  
ATOM   1179  CA  SER A  75      19.577  13.270  -1.597  1.00  0.72           C  
ATOM   1180  C   SER A  75      18.174  13.509  -1.098  1.00  0.72           C  
ATOM   1181  O   SER A  75      17.921  13.347   0.086  1.00  0.72           O  
ATOM   1182  CB  SER A  75      19.566  12.135  -2.560  1.00  0.72           C  
ATOM   1183  OG  SER A  75      20.861  11.896  -3.055  1.00  0.72           O  
ATOM   1184  H   SER A  75      20.749  11.968  -0.419  1.00  0.72           H  
ATOM   1185  HA  SER A  75      19.939  14.171  -2.092  1.00  0.72           H  
ATOM   1186 1HB  SER A  75      19.177  11.245  -2.083  1.00  0.72           H  
ATOM   1187 2HB  SER A  75      18.915  12.384  -3.367  1.00  0.72           H  
ATOM   1188  HG  SER A  75      21.266  11.259  -2.436  1.00  0.72           H  
ATOM   1189  N   ASP A  76      17.251  13.862  -1.992  1.00  0.67           N  
ATOM   1190  CA  ASP A  76      15.883  14.158  -1.578  1.00  0.67           C  
ATOM   1191  C   ASP A  76      15.276  12.999  -0.794  1.00  0.67           C  
ATOM   1192  O   ASP A  76      14.610  13.223   0.232  1.00  0.67           O  
ATOM   1193  CB  ASP A  76      15.010  14.419  -2.802  1.00  0.67           C  
ATOM   1194  CG  ASP A  76      15.295  15.740  -3.509  1.00  0.67           C  
ATOM   1195  OD1 ASP A  76      15.964  16.582  -2.943  1.00  0.67           O  
ATOM   1196  OD2 ASP A  76      14.834  15.899  -4.615  1.00  0.67           O  
ATOM   1197  H   ASP A  76      17.509  13.951  -2.964  1.00  0.67           H  
ATOM   1198  HA  ASP A  76      15.897  15.043  -0.940  1.00  0.67           H  
ATOM   1199 1HB  ASP A  76      15.178  13.615  -3.519  1.00  0.67           H  
ATOM   1200 2HB  ASP A  76      13.958  14.380  -2.512  1.00  0.67           H  
ATOM   1201  N   THR A  77      15.539  11.770  -1.260  1.00  0.65           N  
ATOM   1202  CA  THR A  77      15.063  10.588  -0.561  1.00  0.65           C  
ATOM   1203  C   THR A  77      16.234   9.735  -0.117  1.00  0.65           C  
ATOM   1204  O   THR A  77      17.128   9.427  -0.912  1.00  0.65           O  
ATOM   1205  CB  THR A  77      14.118   9.760  -1.433  1.00  0.65           C  
ATOM   1206  OG1 THR A  77      12.986  10.558  -1.771  1.00  0.65           O  
ATOM   1207  CG2 THR A  77      13.653   8.515  -0.698  1.00  0.65           C  
ATOM   1208  H   THR A  77      16.067  11.652  -2.129  1.00  0.65           H  
ATOM   1209  HA  THR A  77      14.522  10.901   0.326  1.00  0.65           H  
ATOM   1210  HB  THR A  77      14.628   9.483  -2.352  1.00  0.65           H  
ATOM   1211  HG1 THR A  77      12.627  10.974  -0.968  1.00  0.65           H  
ATOM   1212 1HG2 THR A  77      12.976   7.951  -1.326  1.00  0.65           H  
ATOM   1213 2HG2 THR A  77      14.506   7.886  -0.438  1.00  0.65           H  
ATOM   1214 3HG2 THR A  77      13.144   8.829   0.208  1.00  0.65           H  
ATOM   1215  N   VAL A  78      16.226   9.365   1.148  1.00  0.63           N  
ATOM   1216  CA  VAL A  78      17.288   8.548   1.686  1.00  0.63           C  
ATOM   1217  C   VAL A  78      16.716   7.238   2.195  1.00  0.63           C  
ATOM   1218  O   VAL A  78      15.742   7.235   2.949  1.00  0.63           O  
ATOM   1219  CB  VAL A  78      18.009   9.265   2.850  1.00  0.63           C  
ATOM   1220  CG1 VAL A  78      19.112   8.380   3.401  1.00  0.63           C  
ATOM   1221  CG2 VAL A  78      18.557  10.629   2.389  1.00  0.63           C  
ATOM   1222  H   VAL A  78      15.454   9.664   1.740  1.00  0.63           H  
ATOM   1223  HA  VAL A  78      18.003   8.351   0.899  1.00  0.63           H  
ATOM   1224  HB  VAL A  78      17.305   9.422   3.640  1.00  0.63           H  
ATOM   1225 1HG1 VAL A  78      19.591   8.882   4.226  1.00  0.63           H  
ATOM   1226 2HG1 VAL A  78      18.699   7.436   3.747  1.00  0.63           H  
ATOM   1227 3HG1 VAL A  78      19.843   8.190   2.617  1.00  0.63           H  
ATOM   1228 1HG2 VAL A  78      19.036  11.124   3.233  1.00  0.63           H  
ATOM   1229 2HG2 VAL A  78      19.271  10.503   1.598  1.00  0.63           H  
ATOM   1230 3HG2 VAL A  78      17.734  11.246   2.024  1.00  0.63           H  
ATOM   1231  N   PHE A  79      17.305   6.139   1.771  1.00  0.62           N  
ATOM   1232  CA  PHE A  79      16.886   4.852   2.267  1.00  0.62           C  
ATOM   1233  C   PHE A  79      17.929   4.359   3.234  1.00  0.62           C  
ATOM   1234  O   PHE A  79      19.119   4.557   3.007  1.00  0.62           O  
ATOM   1235  CB  PHE A  79      16.717   3.820   1.161  1.00  0.62           C  
ATOM   1236  CG  PHE A  79      15.573   4.050   0.264  1.00  0.62           C  
ATOM   1237  CD1 PHE A  79      15.706   4.576  -1.002  1.00  0.62           C  
ATOM   1238  CD2 PHE A  79      14.344   3.718   0.698  1.00  0.62           C  
ATOM   1239  CE1 PHE A  79      14.584   4.736  -1.792  1.00  0.62           C  
ATOM   1240  CE2 PHE A  79      13.247   3.906  -0.071  1.00  0.62           C  
ATOM   1241  CZ  PHE A  79      13.359   4.410  -1.325  1.00  0.62           C  
ATOM   1242  H   PHE A  79      18.084   6.218   1.130  1.00  0.62           H  
ATOM   1243  HA  PHE A  79      15.940   4.965   2.785  1.00  0.62           H  
ATOM   1244 1HB  PHE A  79      17.617   3.793   0.563  1.00  0.62           H  
ATOM   1245 2HB  PHE A  79      16.601   2.836   1.618  1.00  0.62           H  
ATOM   1246  HD1 PHE A  79      16.696   4.843  -1.377  1.00  0.62           H  
ATOM   1247  HD2 PHE A  79      14.247   3.298   1.703  1.00  0.62           H  
ATOM   1248  HE1 PHE A  79      14.671   5.116  -2.781  1.00  0.62           H  
ATOM   1249  HE2 PHE A  79      12.281   3.651   0.326  1.00  0.62           H  
ATOM   1250  HZ  PHE A  79      12.475   4.551  -1.951  1.00  0.62           H  
ATOM   1251  N   ILE A  80      17.491   3.712   4.288  1.00  0.63           N  
ATOM   1252  CA  ILE A  80      18.408   3.124   5.238  1.00  0.63           C  
ATOM   1253  C   ILE A  80      18.180   1.622   5.243  1.00  0.63           C  
ATOM   1254  O   ILE A  80      17.052   1.157   5.417  1.00  0.63           O  
ATOM   1255  CB  ILE A  80      18.242   3.748   6.628  1.00  0.63           C  
ATOM   1256  CG1 ILE A  80      18.510   5.261   6.556  1.00  0.63           C  
ATOM   1257  CG2 ILE A  80      19.184   3.103   7.556  1.00  0.63           C  
ATOM   1258  CD1 ILE A  80      18.191   6.010   7.816  1.00  0.63           C  
ATOM   1259  H   ILE A  80      16.488   3.630   4.429  1.00  0.63           H  
ATOM   1260  HA  ILE A  80      19.430   3.306   4.912  1.00  0.63           H  
ATOM   1261  HB  ILE A  80      17.222   3.607   6.985  1.00  0.63           H  
ATOM   1262 1HG1 ILE A  80      19.548   5.413   6.317  1.00  0.63           H  
ATOM   1263 2HG1 ILE A  80      17.902   5.687   5.760  1.00  0.63           H  
ATOM   1264 1HG2 ILE A  80      19.084   3.528   8.537  1.00  0.63           H  
ATOM   1265 2HG2 ILE A  80      18.961   2.037   7.599  1.00  0.63           H  
ATOM   1266 3HG2 ILE A  80      20.209   3.251   7.195  1.00  0.63           H  
ATOM   1267 1HD1 ILE A  80      18.407   7.062   7.664  1.00  0.63           H  
ATOM   1268 2HD1 ILE A  80      17.134   5.885   8.064  1.00  0.63           H  
ATOM   1269 3HD1 ILE A  80      18.798   5.631   8.626  1.00  0.63           H  
ATOM   1270  N   VAL A  81      19.242   0.873   4.998  1.00  0.65           N  
ATOM   1271  CA  VAL A  81      19.159  -0.575   4.875  1.00  0.65           C  
ATOM   1272  C   VAL A  81      19.956  -1.313   5.952  1.00  0.65           C  
ATOM   1273  O   VAL A  81      21.158  -1.083   6.121  1.00  0.65           O  
ATOM   1274  CB  VAL A  81      19.669  -0.955   3.466  1.00  0.65           C  
ATOM   1275  CG1 VAL A  81      19.678  -2.407   3.269  1.00  0.65           C  
ATOM   1276  CG2 VAL A  81      18.777  -0.292   2.391  1.00  0.65           C  
ATOM   1277  H   VAL A  81      20.146   1.336   4.885  1.00  0.65           H  
ATOM   1278  HA  VAL A  81      18.112  -0.871   4.959  1.00  0.65           H  
ATOM   1279  HB  VAL A  81      20.697  -0.601   3.359  1.00  0.65           H  
ATOM   1280 1HG1 VAL A  81      20.067  -2.592   2.280  1.00  0.65           H  
ATOM   1281 2HG1 VAL A  81      20.320  -2.881   4.011  1.00  0.65           H  
ATOM   1282 3HG1 VAL A  81      18.672  -2.802   3.360  1.00  0.65           H  
ATOM   1283 1HG2 VAL A  81      19.155  -0.548   1.400  1.00  0.65           H  
ATOM   1284 2HG2 VAL A  81      17.750  -0.652   2.494  1.00  0.65           H  
ATOM   1285 3HG2 VAL A  81      18.793   0.790   2.512  1.00  0.65           H  
ATOM   1286  N   ASP A  82      19.269  -2.180   6.703  1.00  0.69           N  
ATOM   1287  CA  ASP A  82      19.888  -2.972   7.780  1.00  0.69           C  
ATOM   1288  C   ASP A  82      20.581  -2.175   8.862  1.00  0.69           C  
ATOM   1289  O   ASP A  82      21.571  -2.640   9.431  1.00  0.69           O  
ATOM   1290  CB  ASP A  82      20.914  -3.941   7.225  1.00  0.69           C  
ATOM   1291  CG  ASP A  82      20.312  -5.025   6.505  1.00  0.69           C  
ATOM   1292  OD1 ASP A  82      19.623  -5.779   7.134  1.00  0.69           O  
ATOM   1293  OD2 ASP A  82      20.488  -5.101   5.328  1.00  0.69           O  
ATOM   1294  H   ASP A  82      18.262  -2.293   6.527  1.00  0.69           H  
ATOM   1295  HA  ASP A  82      19.097  -3.551   8.258  1.00  0.69           H  
ATOM   1296 1HB  ASP A  82      21.614  -3.430   6.574  1.00  0.69           H  
ATOM   1297 2HB  ASP A  82      21.490  -4.359   8.051  1.00  0.69           H  
ATOM   1298  N   THR A  83      20.068  -1.001   9.149  1.00  0.75           N  
ATOM   1299  CA  THR A  83      20.614  -0.170  10.192  1.00  0.75           C  
ATOM   1300  C   THR A  83      19.474   0.260  11.075  1.00  0.75           C  
ATOM   1301  O   THR A  83      18.430   0.676  10.571  1.00  0.75           O  
ATOM   1302  CB  THR A  83      21.326   1.041   9.622  1.00  0.75           C  
ATOM   1303  OG1 THR A  83      22.372   0.627   8.740  1.00  0.75           O  
ATOM   1304  CG2 THR A  83      21.915   1.769  10.703  1.00  0.75           C  
ATOM   1305  H   THR A  83      19.251  -0.700   8.643  1.00  0.75           H  
ATOM   1306  HA  THR A  83      21.314  -0.749  10.795  1.00  0.75           H  
ATOM   1307  HB  THR A  83      20.656   1.655   9.112  1.00  0.75           H  
ATOM   1308  HG1 THR A  83      21.995   0.206   7.950  1.00  0.75           H  
ATOM   1309 1HG2 THR A  83      22.435   2.589  10.320  1.00  0.75           H  
ATOM   1310 2HG2 THR A  83      21.165   2.112  11.403  1.00  0.75           H  
ATOM   1311 3HG2 THR A  83      22.595   1.100  11.192  1.00  0.75           H  
ATOM   1312  N   SER A  84      19.649   0.146  12.381  1.00  0.81           N  
ATOM   1313  CA  SER A  84      18.562   0.504  13.268  1.00  0.81           C  
ATOM   1314  C   SER A  84      18.849   1.795  14.045  1.00  0.81           C  
ATOM   1315  O   SER A  84      17.914   2.529  14.406  1.00  0.81           O  
ATOM   1316  CB  SER A  84      18.327  -0.664  14.197  1.00  0.81           C  
ATOM   1317  OG  SER A  84      19.444  -0.878  15.015  1.00  0.81           O  
ATOM   1318  H   SER A  84      20.543  -0.169  12.759  1.00  0.81           H  
ATOM   1319  HA  SER A  84      17.661   0.657  12.676  1.00  0.81           H  
ATOM   1320 1HB  SER A  84      17.454  -0.509  14.789  1.00  0.81           H  
ATOM   1321 2HB  SER A  84      18.143  -1.559  13.601  1.00  0.81           H  
ATOM   1322  HG  SER A  84      19.662  -0.018  15.391  1.00  0.81           H  
ATOM   1323  N   SER A  85      20.132   2.122  14.220  1.00  0.88           N  
ATOM   1324  CA  SER A  85      20.492   3.316  14.979  1.00  0.88           C  
ATOM   1325  C   SER A  85      21.311   4.307  14.198  1.00  0.88           C  
ATOM   1326  O   SER A  85      22.146   3.952  13.367  1.00  0.88           O  
ATOM   1327  CB  SER A  85      21.256   2.988  16.235  1.00  0.88           C  
ATOM   1328  OG  SER A  85      21.690   4.191  16.861  1.00  0.88           O  
ATOM   1329  H   SER A  85      20.871   1.503  13.888  1.00  0.88           H  
ATOM   1330  HA  SER A  85      19.573   3.817  15.278  1.00  0.88           H  
ATOM   1331 1HB  SER A  85      20.606   2.437  16.917  1.00  0.88           H  
ATOM   1332 2HB  SER A  85      22.109   2.356  16.001  1.00  0.88           H  
ATOM   1333  HG  SER A  85      20.874   4.762  16.937  1.00  0.88           H  
ATOM   1334  N   ILE A  86      21.117   5.571  14.517  1.00  0.93           N  
ATOM   1335  CA  ILE A  86      21.889   6.637  13.902  1.00  0.93           C  
ATOM   1336  C   ILE A  86      23.370   6.504  14.203  1.00  0.93           C  
ATOM   1337  O   ILE A  86      24.204   6.946  13.424  1.00  0.93           O  
ATOM   1338  CB  ILE A  86      21.367   8.017  14.301  1.00  0.93           C  
ATOM   1339  CG1 ILE A  86      21.955   9.081  13.376  1.00  0.93           C  
ATOM   1340  CG2 ILE A  86      21.697   8.336  15.744  1.00  0.93           C  
ATOM   1341  CD1 ILE A  86      21.527   8.969  11.946  1.00  0.93           C  
ATOM   1342  H   ILE A  86      20.426   5.783  15.249  1.00  0.93           H  
ATOM   1343  HA  ILE A  86      21.781   6.552  12.823  1.00  0.93           H  
ATOM   1344  HB  ILE A  86      20.294   8.027  14.189  1.00  0.93           H  
ATOM   1345 1HG1 ILE A  86      21.661  10.043  13.745  1.00  0.93           H  
ATOM   1346 2HG1 ILE A  86      23.043   9.019  13.414  1.00  0.93           H  
ATOM   1347 1HG2 ILE A  86      21.290   9.321  15.994  1.00  0.93           H  
ATOM   1348 2HG2 ILE A  86      21.254   7.583  16.395  1.00  0.93           H  
ATOM   1349 3HG2 ILE A  86      22.774   8.350  15.887  1.00  0.93           H  
ATOM   1350 1HD1 ILE A  86      21.989   9.770  11.366  1.00  0.93           H  
ATOM   1351 2HD1 ILE A  86      21.845   8.017  11.563  1.00  0.93           H  
ATOM   1352 3HD1 ILE A  86      20.452   9.050  11.880  1.00  0.93           H  
ATOM   1353  N   ASN A  87      23.711   5.852  15.314  1.00  0.97           N  
ATOM   1354  CA  ASN A  87      25.101   5.701  15.714  1.00  0.97           C  
ATOM   1355  C   ASN A  87      25.862   4.730  14.807  1.00  0.97           C  
ATOM   1356  O   ASN A  87      27.088   4.639  14.872  1.00  0.97           O  
ATOM   1357  CB  ASN A  87      25.171   5.258  17.160  1.00  0.97           C  
ATOM   1358  CG  ASN A  87      24.791   6.363  18.122  1.00  0.97           C  
ATOM   1359  OD1 ASN A  87      24.839   7.556  17.790  1.00  0.97           O  
ATOM   1360  ND2 ASN A  87      24.416   5.985  19.318  1.00  0.97           N  
ATOM   1361  H   ASN A  87      22.980   5.443  15.897  1.00  0.97           H  
ATOM   1362  HA  ASN A  87      25.587   6.673  15.624  1.00  0.97           H  
ATOM   1363 1HB  ASN A  87      24.493   4.413  17.309  1.00  0.97           H  
ATOM   1364 2HB  ASN A  87      26.178   4.916  17.391  1.00  0.97           H  
ATOM   1365 1HD2 ASN A  87      24.154   6.668  19.999  1.00  0.97           H  
ATOM   1366 2HD2 ASN A  87      24.391   5.012  19.550  1.00  0.97           H  
ATOM   1367  N   GLN A  88      25.134   4.001  13.960  1.00  0.99           N  
ATOM   1368  CA  GLN A  88      25.718   3.067  13.014  1.00  0.99           C  
ATOM   1369  C   GLN A  88      25.955   3.744  11.656  1.00  0.99           C  
ATOM   1370  O   GLN A  88      26.457   3.106  10.720  1.00  0.99           O  
ATOM   1371  CB  GLN A  88      24.776   1.893  12.824  1.00  0.99           C  
ATOM   1372  CG  GLN A  88      24.527   1.015  14.044  1.00  0.99           C  
ATOM   1373  CD  GLN A  88      23.463  -0.091  13.761  1.00  0.99           C  
ATOM   1374  OE1 GLN A  88      22.224   0.144  13.632  1.00  0.99           O  
ATOM   1375  NE2 GLN A  88      23.962  -1.325  13.670  1.00  0.99           N  
ATOM   1376  H   GLN A  88      24.120   4.105  13.933  1.00  0.99           H  
ATOM   1377  HA  GLN A  88      26.676   2.720  13.400  1.00  0.99           H  
ATOM   1378 1HB  GLN A  88      23.830   2.310  12.561  1.00  0.99           H  
ATOM   1379 2HB  GLN A  88      25.116   1.273  11.994  1.00  0.99           H  
ATOM   1380 1HG  GLN A  88      25.460   0.535  14.330  1.00  0.99           H  
ATOM   1381 2HG  GLN A  88      24.165   1.647  14.854  1.00  0.99           H  
ATOM   1382 1HE2 GLN A  88      23.356  -2.105  13.493  1.00  0.99           H  
ATOM   1383 2HE2 GLN A  88      24.947  -1.478  13.781  1.00  0.99           H  
ATOM   1384  N   LEU A  89      25.524   5.012  11.533  1.00  1.00           N  
ATOM   1385  CA  LEU A  89      25.639   5.771  10.294  1.00  1.00           C  
ATOM   1386  C   LEU A  89      26.477   7.036  10.433  1.00  1.00           C  
ATOM   1387  O   LEU A  89      26.006   8.029  10.991  1.00  1.00           O  
ATOM   1388  CB  LEU A  89      24.247   6.232   9.812  1.00  1.00           C  
ATOM   1389  CG  LEU A  89      23.213   5.176   9.544  1.00  1.00           C  
ATOM   1390  CD1 LEU A  89      21.863   5.820   9.220  1.00  1.00           C  
ATOM   1391  CD2 LEU A  89      23.671   4.320   8.370  1.00  1.00           C  
ATOM   1392  H   LEU A  89      25.115   5.493  12.333  1.00  1.00           H  
ATOM   1393  HA  LEU A  89      26.100   5.134   9.539  1.00  1.00           H  
ATOM   1394 1HB  LEU A  89      23.837   6.900  10.572  1.00  1.00           H  
ATOM   1395 2HB  LEU A  89      24.369   6.787   8.900  1.00  1.00           H  
ATOM   1396  HG  LEU A  89      23.089   4.584  10.435  1.00  1.00           H  
ATOM   1397 1HD1 LEU A  89      21.133   5.034   9.040  1.00  1.00           H  
ATOM   1398 2HD1 LEU A  89      21.534   6.425  10.047  1.00  1.00           H  
ATOM   1399 3HD1 LEU A  89      21.954   6.441   8.333  1.00  1.00           H  
ATOM   1400 1HD2 LEU A  89      22.935   3.543   8.157  1.00  1.00           H  
ATOM   1401 2HD2 LEU A  89      23.791   4.948   7.501  1.00  1.00           H  
ATOM   1402 3HD2 LEU A  89      24.631   3.848   8.606  1.00  1.00           H  
ATOM   1403  N   LYS A  90      27.668   7.078   9.846  1.00  1.00           N  
ATOM   1404  CA  LYS A  90      28.468   8.302   9.909  1.00  1.00           C  
ATOM   1405  C   LYS A  90      27.910   9.335   8.946  1.00  1.00           C  
ATOM   1406  O   LYS A  90      28.502   9.598   7.904  1.00  1.00           O  
ATOM   1407  CB  LYS A  90      29.923   8.033   9.512  1.00  1.00           C  
ATOM   1408  CG  LYS A  90      30.829   9.252   9.597  1.00  1.00           C  
ATOM   1409  CD  LYS A  90      32.260   8.904   9.212  1.00  1.00           C  
ATOM   1410  CE  LYS A  90      33.164  10.130   9.267  1.00  1.00           C  
ATOM   1411  NZ  LYS A  90      34.566   9.801   8.889  1.00  1.00           N  
ATOM   1412  H   LYS A  90      28.065   6.233   9.448  1.00  1.00           H  
ATOM   1413  HA  LYS A  90      28.423   8.708  10.919  1.00  1.00           H  
ATOM   1414 1HB  LYS A  90      30.348   7.281  10.160  1.00  1.00           H  
ATOM   1415 2HB  LYS A  90      29.960   7.646   8.492  1.00  1.00           H  
ATOM   1416 1HG  LYS A  90      30.457  10.027   8.929  1.00  1.00           H  
ATOM   1417 2HG  LYS A  90      30.816   9.640  10.613  1.00  1.00           H  
ATOM   1418 1HD  LYS A  90      32.647   8.143   9.893  1.00  1.00           H  
ATOM   1419 2HD  LYS A  90      32.273   8.498   8.198  1.00  1.00           H  
ATOM   1420 1HE  LYS A  90      32.781  10.887   8.581  1.00  1.00           H  
ATOM   1421 2HE  LYS A  90      33.158  10.534  10.279  1.00  1.00           H  
ATOM   1422 1HZ  LYS A  90      35.133  10.635   8.936  1.00  1.00           H  
ATOM   1423 2HZ  LYS A  90      34.932   9.107   9.526  1.00  1.00           H  
ATOM   1424 3HZ  LYS A  90      34.584   9.435   7.948  1.00  1.00           H  
ATOM   1425  N   VAL A  91      26.749   9.886   9.271  1.00  0.98           N  
ATOM   1426  CA  VAL A  91      26.077  10.811   8.378  1.00  0.98           C  
ATOM   1427  C   VAL A  91      25.658  12.067   9.115  1.00  0.98           C  
ATOM   1428  O   VAL A  91      25.565  12.096  10.347  1.00  0.98           O  
ATOM   1429  CB  VAL A  91      24.841  10.145   7.739  1.00  0.98           C  
ATOM   1430  CG1 VAL A  91      25.294   8.911   7.023  1.00  0.98           C  
ATOM   1431  CG2 VAL A  91      23.761   9.842   8.776  1.00  0.98           C  
ATOM   1432  H   VAL A  91      26.323   9.600  10.148  1.00  0.98           H  
ATOM   1433  HA  VAL A  91      26.766  11.092   7.582  1.00  0.98           H  
ATOM   1434  HB  VAL A  91      24.436  10.822   6.986  1.00  0.98           H  
ATOM   1435 1HG1 VAL A  91      24.473   8.458   6.519  1.00  0.98           H  
ATOM   1436 2HG1 VAL A  91      26.049   9.177   6.323  1.00  0.98           H  
ATOM   1437 3HG1 VAL A  91      25.708   8.209   7.724  1.00  0.98           H  
ATOM   1438 1HG2 VAL A  91      22.907   9.379   8.285  1.00  0.98           H  
ATOM   1439 2HG2 VAL A  91      24.158   9.168   9.529  1.00  0.98           H  
ATOM   1440 3HG2 VAL A  91      23.447  10.770   9.255  1.00  0.98           H  
ATOM   1441  N   ASN A  92      25.343  13.109   8.372  1.00  0.96           N  
ATOM   1442  CA  ASN A  92      24.888  14.306   9.042  1.00  0.96           C  
ATOM   1443  C   ASN A  92      23.424  14.155   9.441  1.00  0.96           C  
ATOM   1444  O   ASN A  92      22.514  14.473   8.673  1.00  0.96           O  
ATOM   1445  CB  ASN A  92      25.131  15.516   8.162  1.00  0.96           C  
ATOM   1446  CG  ASN A  92      24.819  16.818   8.843  1.00  0.96           C  
ATOM   1447  OD1 ASN A  92      23.977  16.869   9.743  1.00  0.96           O  
ATOM   1448  ND2 ASN A  92      25.487  17.871   8.434  1.00  0.96           N  
ATOM   1449  H   ASN A  92      25.433  13.076   7.366  1.00  0.96           H  
ATOM   1450  HA  ASN A  92      25.465  14.434   9.960  1.00  0.96           H  
ATOM   1451 1HB  ASN A  92      26.174  15.529   7.845  1.00  0.96           H  
ATOM   1452 2HB  ASN A  92      24.518  15.436   7.264  1.00  0.96           H  
ATOM   1453 1HD2 ASN A  92      25.316  18.764   8.852  1.00  0.96           H  
ATOM   1454 2HD2 ASN A  92      26.162  17.782   7.702  1.00  0.96           H  
ATOM   1455  N   GLU A  93      23.223  13.723  10.684  1.00  0.93           N  
ATOM   1456  CA  GLU A  93      21.900  13.463  11.267  1.00  0.93           C  
ATOM   1457  C   GLU A  93      20.953  14.662  11.115  1.00  0.93           C  
ATOM   1458  O   GLU A  93      19.764  14.507  10.824  1.00  0.93           O  
ATOM   1459  CB  GLU A  93      22.048  13.121  12.757  1.00  0.93           C  
ATOM   1460  CG  GLU A  93      20.753  12.784  13.475  1.00  0.93           C  
ATOM   1461  CD  GLU A  93      20.964  12.428  14.947  1.00  0.93           C  
ATOM   1462  OE1 GLU A  93      22.091  12.428  15.383  1.00  0.93           O  
ATOM   1463  OE2 GLU A  93      19.998  12.164  15.623  1.00  0.93           O  
ATOM   1464  H   GLU A  93      24.067  13.468  11.198  1.00  0.93           H  
ATOM   1465  HA  GLU A  93      21.464  12.607  10.753  1.00  0.93           H  
ATOM   1466 1HB  GLU A  93      22.719  12.268  12.865  1.00  0.93           H  
ATOM   1467 2HB  GLU A  93      22.504  13.963  13.276  1.00  0.93           H  
ATOM   1468 1HG  GLU A  93      20.084  13.636  13.410  1.00  0.93           H  
ATOM   1469 2HG  GLU A  93      20.282  11.950  12.962  1.00  0.93           H  
ATOM   1470  N   GLU A  94      21.473  15.874  11.300  1.00  0.89           N  
ATOM   1471  CA  GLU A  94      20.620  17.055  11.204  1.00  0.89           C  
ATOM   1472  C   GLU A  94      20.053  17.231   9.799  1.00  0.89           C  
ATOM   1473  O   GLU A  94      18.940  17.734   9.633  1.00  0.89           O  
ATOM   1474  CB  GLU A  94      21.364  18.312  11.658  1.00  0.89           C  
ATOM   1475  CG  GLU A  94      21.628  18.377  13.175  1.00  0.89           C  
ATOM   1476  CD  GLU A  94      20.342  18.485  13.989  1.00  0.89           C  
ATOM   1477  OE1 GLU A  94      19.558  19.358  13.713  1.00  0.89           O  
ATOM   1478  OE2 GLU A  94      20.137  17.677  14.875  1.00  0.89           O  
ATOM   1479  H   GLU A  94      22.460  15.969  11.504  1.00  0.89           H  
ATOM   1480  HA  GLU A  94      19.781  16.914  11.878  1.00  0.89           H  
ATOM   1481 1HB  GLU A  94      22.323  18.369  11.146  1.00  0.89           H  
ATOM   1482 2HB  GLU A  94      20.792  19.194  11.373  1.00  0.89           H  
ATOM   1483 1HG  GLU A  94      22.162  17.475  13.477  1.00  0.89           H  
ATOM   1484 2HG  GLU A  94      22.264  19.234  13.388  1.00  0.89           H  
ATOM   1485  N   GLU A  95      20.822  16.849   8.781  1.00  0.85           N  
ATOM   1486  CA  GLU A  95      20.332  16.962   7.422  1.00  0.85           C  
ATOM   1487  C   GLU A  95      19.448  15.761   7.112  1.00  0.85           C  
ATOM   1488  O   GLU A  95      18.431  15.896   6.440  1.00  0.85           O  
ATOM   1489  CB  GLU A  95      21.483  17.103   6.433  1.00  0.85           C  
ATOM   1490  CG  GLU A  95      22.282  18.429   6.551  1.00  0.85           C  
ATOM   1491  CD  GLU A  95      21.480  19.730   6.221  1.00  0.85           C  
ATOM   1492  OE1 GLU A  95      20.874  19.824   5.169  1.00  0.85           O  
ATOM   1493  OE2 GLU A  95      21.472  20.620   7.052  1.00  0.85           O  
ATOM   1494  H   GLU A  95      21.720  16.404   8.953  1.00  0.85           H  
ATOM   1495  HA  GLU A  95      19.718  17.856   7.347  1.00  0.85           H  
ATOM   1496 1HB  GLU A  95      22.195  16.303   6.625  1.00  0.85           H  
ATOM   1497 2HB  GLU A  95      21.138  16.976   5.429  1.00  0.85           H  
ATOM   1498 1HG  GLU A  95      22.643  18.510   7.575  1.00  0.85           H  
ATOM   1499 2HG  GLU A  95      23.149  18.365   5.897  1.00  0.85           H  
ATOM   1500  N   LEU A  96      19.783  14.591   7.663  1.00  0.81           N  
ATOM   1501  CA  LEU A  96      19.001  13.372   7.431  1.00  0.81           C  
ATOM   1502  C   LEU A  96      17.541  13.647   7.792  1.00  0.81           C  
ATOM   1503  O   LEU A  96      16.630  13.324   7.034  1.00  0.81           O  
ATOM   1504  CB  LEU A  96      19.569  12.206   8.270  1.00  0.81           C  
ATOM   1505  CG  LEU A  96      18.916  10.832   8.096  1.00  0.81           C  
ATOM   1506  CD1 LEU A  96      19.127  10.352   6.647  1.00  0.81           C  
ATOM   1507  CD2 LEU A  96      19.517   9.856   9.106  1.00  0.81           C  
ATOM   1508  H   LEU A  96      20.635  14.540   8.218  1.00  0.81           H  
ATOM   1509  HA  LEU A  96      19.037  13.113   6.378  1.00  0.81           H  
ATOM   1510 1HB  LEU A  96      20.634  12.110   8.052  1.00  0.81           H  
ATOM   1511 2HB  LEU A  96      19.466  12.468   9.318  1.00  0.81           H  
ATOM   1512  HG  LEU A  96      17.850  10.917   8.283  1.00  0.81           H  
ATOM   1513 1HD1 LEU A  96      18.652   9.379   6.513  1.00  0.81           H  
ATOM   1514 2HD1 LEU A  96      18.683  11.069   5.957  1.00  0.81           H  
ATOM   1515 3HD1 LEU A  96      20.195  10.266   6.444  1.00  0.81           H  
ATOM   1516 1HD2 LEU A  96      19.049   8.882   9.002  1.00  0.81           H  
ATOM   1517 2HD2 LEU A  96      20.587   9.765   8.938  1.00  0.81           H  
ATOM   1518 3HD2 LEU A  96      19.336  10.238  10.112  1.00  0.81           H  
ATOM   1519  N   LYS A  97      17.330  14.335   8.913  1.00  0.77           N  
ATOM   1520  CA  LYS A  97      15.996  14.713   9.391  1.00  0.77           C  
ATOM   1521  C   LYS A  97      15.196  15.627   8.442  1.00  0.77           C  
ATOM   1522  O   LYS A  97      13.978  15.745   8.584  1.00  0.77           O  
ATOM   1523  CB  LYS A  97      16.100  15.381  10.765  1.00  0.77           C  
ATOM   1524  CG  LYS A  97      16.441  14.422  11.880  1.00  0.77           C  
ATOM   1525  CD  LYS A  97      16.341  15.065  13.272  1.00  0.77           C  
ATOM   1526  CE  LYS A  97      17.546  15.938  13.559  1.00  0.77           C  
ATOM   1527  NZ  LYS A  97      17.556  16.478  14.955  1.00  0.77           N  
ATOM   1528  H   LYS A  97      18.142  14.567   9.492  1.00  0.77           H  
ATOM   1529  HA  LYS A  97      15.423  13.794   9.509  1.00  0.77           H  
ATOM   1530 1HB  LYS A  97      16.886  16.144  10.732  1.00  0.77           H  
ATOM   1531 2HB  LYS A  97      15.164  15.880  11.002  1.00  0.77           H  
ATOM   1532 1HG  LYS A  97      15.756  13.584  11.821  1.00  0.77           H  
ATOM   1533 2HG  LYS A  97      17.454  14.048  11.736  1.00  0.77           H  
ATOM   1534 1HD  LYS A  97      15.439  15.672  13.328  1.00  0.77           H  
ATOM   1535 2HD  LYS A  97      16.285  14.288  14.032  1.00  0.77           H  
ATOM   1536 1HE  LYS A  97      18.446  15.346  13.410  1.00  0.77           H  
ATOM   1537 2HE  LYS A  97      17.557  16.775  12.861  1.00  0.77           H  
ATOM   1538 1HZ  LYS A  97      18.422  17.041  15.049  1.00  0.77           H  
ATOM   1539 2HZ  LYS A  97      16.750  17.056  15.120  1.00  0.77           H  
ATOM   1540 3HZ  LYS A  97      17.575  15.721  15.617  1.00  0.77           H  
ATOM   1541  N   LYS A  98      15.871  16.321   7.525  1.00  0.74           N  
ATOM   1542  CA  LYS A  98      15.231  17.244   6.590  1.00  0.74           C  
ATOM   1543  C   LYS A  98      14.807  16.546   5.289  1.00  0.74           C  
ATOM   1544  O   LYS A  98      14.181  17.160   4.421  1.00  0.74           O  
ATOM   1545  CB  LYS A  98      16.199  18.381   6.251  1.00  0.74           C  
ATOM   1546  CG  LYS A  98      16.580  19.270   7.427  1.00  0.74           C  
ATOM   1547  CD  LYS A  98      17.608  20.317   7.005  1.00  0.74           C  
ATOM   1548  CE  LYS A  98      18.042  21.192   8.170  1.00  0.74           C  
ATOM   1549  NZ  LYS A  98      19.124  22.152   7.767  1.00  0.74           N  
ATOM   1550  H   LYS A  98      16.870  16.174   7.424  1.00  0.74           H  
ATOM   1551  HA  LYS A  98      14.341  17.655   7.063  1.00  0.74           H  
ATOM   1552 1HB  LYS A  98      17.117  17.961   5.850  1.00  0.74           H  
ATOM   1553 2HB  LYS A  98      15.765  19.011   5.477  1.00  0.74           H  
ATOM   1554 1HG  LYS A  98      15.694  19.764   7.819  1.00  0.74           H  
ATOM   1555 2HG  LYS A  98      17.012  18.651   8.215  1.00  0.74           H  
ATOM   1556 1HD  LYS A  98      18.490  19.816   6.603  1.00  0.74           H  
ATOM   1557 2HD  LYS A  98      17.190  20.946   6.224  1.00  0.74           H  
ATOM   1558 1HE  LYS A  98      17.185  21.755   8.531  1.00  0.74           H  
ATOM   1559 2HE  LYS A  98      18.417  20.556   8.976  1.00  0.74           H  
ATOM   1560 1HZ  LYS A  98      19.392  22.710   8.556  1.00  0.74           H  
ATOM   1561 2HZ  LYS A  98      19.953  21.615   7.435  1.00  0.74           H  
ATOM   1562 3HZ  LYS A  98      18.800  22.750   7.026  1.00  0.74           H  
ATOM   1563  N   ARG A  99      15.197  15.281   5.138  1.00  0.71           N  
ATOM   1564  CA  ARG A  99      14.949  14.487   3.936  1.00  0.71           C  
ATOM   1565  C   ARG A  99      13.798  13.515   4.125  1.00  0.71           C  
ATOM   1566  O   ARG A  99      13.347  13.283   5.248  1.00  0.71           O  
ATOM   1567  CB  ARG A  99      16.188  13.681   3.560  1.00  0.71           C  
ATOM   1568  CG  ARG A  99      17.220  14.368   2.671  1.00  0.71           C  
ATOM   1569  CD  ARG A  99      17.880  15.501   3.282  1.00  0.71           C  
ATOM   1570  NE  ARG A  99      19.010  15.984   2.480  1.00  0.71           N  
ATOM   1571  CZ  ARG A  99      19.701  17.099   2.733  1.00  0.71           C  
ATOM   1572  NH1 ARG A  99      19.359  17.860   3.738  1.00  0.71           N  
ATOM   1573  NH2 ARG A  99      20.733  17.400   1.960  1.00  0.71           N  
ATOM   1574  H   ARG A  99      15.698  14.818   5.899  1.00  0.71           H  
ATOM   1575  HA  ARG A  99      14.705  15.161   3.115  1.00  0.71           H  
ATOM   1576 1HB  ARG A  99      16.699  13.357   4.462  1.00  0.71           H  
ATOM   1577 2HB  ARG A  99      15.875  12.778   3.029  1.00  0.71           H  
ATOM   1578 1HG  ARG A  99      18.002  13.653   2.439  1.00  0.71           H  
ATOM   1579 2HG  ARG A  99      16.740  14.713   1.753  1.00  0.71           H  
ATOM   1580 1HD  ARG A  99      17.176  16.317   3.413  1.00  0.71           H  
ATOM   1581 2HD  ARG A  99      18.261  15.186   4.230  1.00  0.71           H  
ATOM   1582  HE  ARG A  99      19.338  15.426   1.683  1.00  0.71           H  
ATOM   1583 1HH1 ARG A  99      18.574  17.596   4.320  1.00  0.71           H  
ATOM   1584 2HH1 ARG A  99      19.898  18.698   3.971  1.00  0.71           H  
ATOM   1585 1HH2 ARG A  99      20.958  16.745   1.191  1.00  0.71           H  
ATOM   1586 2HH2 ARG A  99      21.283  18.239   2.129  1.00  0.71           H  
ATOM   1587  N   GLU A 100      13.305  12.939   3.032  1.00  0.68           N  
ATOM   1588  CA  GLU A 100      12.315  11.880   3.184  1.00  0.68           C  
ATOM   1589  C   GLU A 100      13.133  10.637   3.480  1.00  0.68           C  
ATOM   1590  O   GLU A 100      13.972  10.268   2.660  1.00  0.68           O  
ATOM   1591  CB  GLU A 100      11.485  11.695   1.912  1.00  0.68           C  
ATOM   1592  CG  GLU A 100      10.577  12.880   1.549  1.00  0.68           C  
ATOM   1593  CD  GLU A 100       9.818  12.666   0.249  1.00  0.68           C  
ATOM   1594  OE1 GLU A 100      10.442  12.631  -0.781  1.00  0.68           O  
ATOM   1595  OE2 GLU A 100       8.616  12.523   0.284  1.00  0.68           O  
ATOM   1596  H   GLU A 100      13.671  13.168   2.103  1.00  0.68           H  
ATOM   1597  HA  GLU A 100      11.663  12.093   4.032  1.00  0.68           H  
ATOM   1598 1HB  GLU A 100      12.153  11.522   1.068  1.00  0.68           H  
ATOM   1599 2HB  GLU A 100      10.862  10.810   2.018  1.00  0.68           H  
ATOM   1600 1HG  GLU A 100       9.862  13.039   2.355  1.00  0.68           H  
ATOM   1601 2HG  GLU A 100      11.195  13.774   1.464  1.00  0.68           H  
ATOM   1602  N   VAL A 101      12.952  10.036   4.653  1.00  0.67           N  
ATOM   1603  CA  VAL A 101      13.811   8.913   5.001  1.00  0.67           C  
ATOM   1604  C   VAL A 101      12.991   7.656   5.246  1.00  0.67           C  
ATOM   1605  O   VAL A 101      11.981   7.696   5.961  1.00  0.67           O  
ATOM   1606  CB  VAL A 101      14.662   9.226   6.247  1.00  0.67           C  
ATOM   1607  CG1 VAL A 101      15.577   8.041   6.562  1.00  0.67           C  
ATOM   1608  CG2 VAL A 101      15.469  10.491   6.027  1.00  0.67           C  
ATOM   1609  H   VAL A 101      12.252  10.372   5.299  1.00  0.67           H  
ATOM   1610  HA  VAL A 101      14.483   8.733   4.177  1.00  0.67           H  
ATOM   1611  HB  VAL A 101      14.004   9.372   7.100  1.00  0.67           H  
ATOM   1612 1HG1 VAL A 101      16.156   8.273   7.451  1.00  0.67           H  
ATOM   1613 2HG1 VAL A 101      14.996   7.142   6.733  1.00  0.67           H  
ATOM   1614 3HG1 VAL A 101      16.250   7.872   5.717  1.00  0.67           H  
ATOM   1615 1HG2 VAL A 101      16.042  10.701   6.913  1.00  0.67           H  
ATOM   1616 2HG2 VAL A 101      16.130  10.376   5.197  1.00  0.67           H  
ATOM   1617 3HG2 VAL A 101      14.807  11.320   5.838  1.00  0.67           H  
ATOM   1618  N   ILE A 102      13.399   6.576   4.584  1.00  0.66           N  
ATOM   1619  CA  ILE A 102      12.735   5.278   4.680  1.00  0.66           C  
ATOM   1620  C   ILE A 102      13.698   4.190   5.146  1.00  0.66           C  
ATOM   1621  O   ILE A 102      14.738   3.982   4.531  1.00  0.66           O  
ATOM   1622  CB  ILE A 102      12.166   4.882   3.316  1.00  0.66           C  
ATOM   1623  CG1 ILE A 102      11.253   5.971   2.819  1.00  0.66           C  
ATOM   1624  CG2 ILE A 102      11.429   3.534   3.409  1.00  0.66           C  
ATOM   1625  CD1 ILE A 102      11.979   6.949   1.921  1.00  0.66           C  
ATOM   1626  H   ILE A 102      14.229   6.677   3.996  1.00  0.66           H  
ATOM   1627  HA  ILE A 102      11.923   5.348   5.405  1.00  0.66           H  
ATOM   1628  HB  ILE A 102      12.961   4.830   2.635  1.00  0.66           H  
ATOM   1629 1HG1 ILE A 102      10.430   5.530   2.266  1.00  0.66           H  
ATOM   1630 2HG1 ILE A 102      10.844   6.512   3.670  1.00  0.66           H  
ATOM   1631 1HG2 ILE A 102      11.036   3.262   2.433  1.00  0.66           H  
ATOM   1632 2HG2 ILE A 102      12.116   2.758   3.748  1.00  0.66           H  
ATOM   1633 3HG2 ILE A 102      10.606   3.621   4.123  1.00  0.66           H  
ATOM   1634 1HD1 ILE A 102      11.297   7.718   1.599  1.00  0.66           H  
ATOM   1635 2HD1 ILE A 102      12.804   7.413   2.451  1.00  0.66           H  
ATOM   1636 3HD1 ILE A 102      12.368   6.425   1.057  1.00  0.66           H  
ATOM   1637  N   LEU A 103      13.328   3.482   6.195  1.00  0.68           N  
ATOM   1638  CA  LEU A 103      14.128   2.390   6.740  1.00  0.68           C  
ATOM   1639  C   LEU A 103      13.562   1.037   6.316  1.00  0.68           C  
ATOM   1640  O   LEU A 103      12.365   0.790   6.451  1.00  0.68           O  
ATOM   1641  CB  LEU A 103      14.125   2.521   8.272  1.00  0.68           C  
ATOM   1642  CG  LEU A 103      14.902   1.524   9.094  1.00  0.68           C  
ATOM   1643  CD1 LEU A 103      15.334   2.210  10.388  1.00  0.68           C  
ATOM   1644  CD2 LEU A 103      14.003   0.323   9.405  1.00  0.68           C  
ATOM   1645  H   LEU A 103      12.453   3.712   6.646  1.00  0.68           H  
ATOM   1646  HA  LEU A 103      15.142   2.476   6.371  1.00  0.68           H  
ATOM   1647 1HB  LEU A 103      14.544   3.486   8.504  1.00  0.68           H  
ATOM   1648 2HB  LEU A 103      13.106   2.500   8.608  1.00  0.68           H  
ATOM   1649  HG  LEU A 103      15.800   1.197   8.553  1.00  0.68           H  
ATOM   1650 1HD1 LEU A 103      15.901   1.508  11.001  1.00  0.68           H  
ATOM   1651 2HD1 LEU A 103      15.958   3.064  10.143  1.00  0.68           H  
ATOM   1652 3HD1 LEU A 103      14.458   2.548  10.937  1.00  0.68           H  
ATOM   1653 1HD2 LEU A 103      14.551  -0.384  10.021  1.00  0.68           H  
ATOM   1654 2HD2 LEU A 103      13.137   0.656   9.934  1.00  0.68           H  
ATOM   1655 3HD2 LEU A 103      13.694  -0.161   8.483  1.00  0.68           H  
ATOM   1656  N   ILE A 104      14.431   0.157   5.812  1.00  0.72           N  
ATOM   1657  CA  ILE A 104      14.024  -1.192   5.414  1.00  0.72           C  
ATOM   1658  C   ILE A 104      14.834  -2.197   6.251  1.00  0.72           C  
ATOM   1659  O   ILE A 104      16.072  -2.215   6.174  1.00  0.72           O  
ATOM   1660  CB  ILE A 104      14.245  -1.406   3.892  1.00  0.72           C  
ATOM   1661  CG1 ILE A 104      13.436  -0.323   3.068  1.00  0.72           C  
ATOM   1662  CG2 ILE A 104      13.745  -2.802   3.497  1.00  0.72           C  
ATOM   1663  CD1 ILE A 104      13.719  -0.317   1.568  1.00  0.72           C  
ATOM   1664  H   ILE A 104      15.400   0.443   5.703  1.00  0.72           H  
ATOM   1665  HA  ILE A 104      12.974  -1.339   5.645  1.00  0.72           H  
ATOM   1666  HB  ILE A 104      15.306  -1.304   3.654  1.00  0.72           H  
ATOM   1667 1HG1 ILE A 104      12.372  -0.492   3.217  1.00  0.72           H  
ATOM   1668 2HG1 ILE A 104      13.689   0.666   3.449  1.00  0.72           H  
ATOM   1669 1HG2 ILE A 104      13.896  -2.968   2.429  1.00  0.72           H  
ATOM   1670 2HG2 ILE A 104      14.283  -3.536   4.055  1.00  0.72           H  
ATOM   1671 3HG2 ILE A 104      12.681  -2.884   3.732  1.00  0.72           H  
ATOM   1672 1HD1 ILE A 104      13.129   0.463   1.084  1.00  0.72           H  
ATOM   1673 2HD1 ILE A 104      14.775  -0.121   1.408  1.00  0.72           H  
ATOM   1674 3HD1 ILE A 104      13.458  -1.283   1.142  1.00  0.72           H  
ATOM   1675  N   ASP A 105      14.143  -2.985   7.087  1.00  0.80           N  
ATOM   1676  CA  ASP A 105      14.836  -3.879   8.028  1.00  0.80           C  
ATOM   1677  C   ASP A 105      13.908  -4.958   8.614  1.00  0.80           C  
ATOM   1678  O   ASP A 105      12.733  -5.041   8.261  1.00  0.80           O  
ATOM   1679  CB  ASP A 105      15.456  -3.013   9.154  1.00  0.80           C  
ATOM   1680  CG  ASP A 105      16.698  -3.563   9.877  1.00  0.80           C  
ATOM   1681  OD1 ASP A 105      16.740  -4.742  10.196  1.00  0.80           O  
ATOM   1682  OD2 ASP A 105      17.576  -2.791  10.138  1.00  0.80           O  
ATOM   1683  H   ASP A 105      13.119  -2.935   7.080  1.00  0.80           H  
ATOM   1684  HA  ASP A 105      15.641  -4.383   7.489  1.00  0.80           H  
ATOM   1685 1HB  ASP A 105      15.730  -2.041   8.749  1.00  0.80           H  
ATOM   1686 2HB  ASP A 105      14.690  -2.834   9.912  1.00  0.80           H  
ATOM   1687  N   HIS A 106      14.456  -5.789   9.501  1.00  0.90           N  
ATOM   1688  CA  HIS A 106      13.704  -6.841  10.177  1.00  0.90           C  
ATOM   1689  C   HIS A 106      13.795  -6.602  11.681  1.00  0.90           C  
ATOM   1690  O   HIS A 106      13.022  -7.140  12.478  1.00  0.90           O  
ATOM   1691  CB  HIS A 106      14.311  -8.215   9.843  1.00  0.90           C  
ATOM   1692  CG  HIS A 106      15.732  -8.436  10.396  1.00  0.90           C  
ATOM   1693  ND1 HIS A 106      16.729  -7.473  10.339  1.00  0.90           N  
ATOM   1694  CD2 HIS A 106      16.286  -9.509  11.020  1.00  0.90           C  
ATOM   1695  CE1 HIS A 106      17.826  -7.938  10.913  1.00  0.90           C  
ATOM   1696  NE2 HIS A 106      17.595  -9.172  11.340  1.00  0.90           N  
ATOM   1697  H   HIS A 106      15.433  -5.659   9.744  1.00  0.90           H  
ATOM   1698  HA  HIS A 106      12.659  -6.823   9.881  1.00  0.90           H  
ATOM   1699 1HB  HIS A 106      13.660  -9.000  10.240  1.00  0.90           H  
ATOM   1700 2HB  HIS A 106      14.341  -8.349   8.758  1.00  0.90           H  
ATOM   1701  HD1 HIS A 106      16.661  -6.513   9.994  1.00  0.90           H  
ATOM   1702  HD2 HIS A 106      15.893 -10.490  11.287  1.00  0.90           H  
ATOM   1703  HE1 HIS A 106      18.717  -7.311  10.966  1.00  0.90           H  
ATOM   1704  N   HIS A 107      14.764  -5.766  12.044  1.00  1.02           N  
ATOM   1705  CA  HIS A 107      15.091  -5.431  13.428  1.00  1.02           C  
ATOM   1706  C   HIS A 107      13.988  -4.587  14.050  1.00  1.02           C  
ATOM   1707  O   HIS A 107      13.464  -3.702  13.390  1.00  1.02           O  
ATOM   1708  CB  HIS A 107      16.418  -4.673  13.487  1.00  1.02           C  
ATOM   1709  CG  HIS A 107      17.015  -4.530  14.861  1.00  1.02           C  
ATOM   1710  ND1 HIS A 107      16.547  -3.635  15.791  1.00  1.02           N  
ATOM   1711  CD2 HIS A 107      18.049  -5.180  15.448  1.00  1.02           C  
ATOM   1712  CE1 HIS A 107      17.265  -3.736  16.896  1.00  1.02           C  
ATOM   1713  NE2 HIS A 107      18.187  -4.665  16.715  1.00  1.02           N  
ATOM   1714  H   HIS A 107      15.353  -5.368  11.306  1.00  1.02           H  
ATOM   1715  HA  HIS A 107      15.187  -6.343  14.012  1.00  1.02           H  
ATOM   1716 1HB  HIS A 107      17.146  -5.175  12.846  1.00  1.02           H  
ATOM   1717 2HB  HIS A 107      16.277  -3.671  13.079  1.00  1.02           H  
ATOM   1718  HD1 HIS A 107      15.745  -3.001  15.676  1.00  1.02           H  
ATOM   1719  HD2 HIS A 107      18.721  -5.967  15.102  1.00  1.02           H  
ATOM   1720  HE1 HIS A 107      17.046  -3.111  17.756  1.00  1.02           H  
ATOM   1721  N   LYS A 108      13.684  -4.828  15.323  1.00  1.11           N  
ATOM   1722  CA  LYS A 108      12.669  -4.069  16.062  1.00  1.11           C  
ATOM   1723  C   LYS A 108      12.946  -2.566  16.075  1.00  1.11           C  
ATOM   1724  O   LYS A 108      14.069  -2.125  15.821  1.00  1.11           O  
ATOM   1725  CB  LYS A 108      12.605  -4.540  17.513  1.00  1.11           C  
ATOM   1726  CG  LYS A 108      13.860  -4.202  18.301  1.00  1.11           C  
ATOM   1727  CD  LYS A 108      13.801  -4.675  19.740  1.00  1.11           C  
ATOM   1728  CE  LYS A 108      15.068  -4.259  20.482  1.00  1.11           C  
ATOM   1729  NZ  LYS A 108      15.069  -4.711  21.902  1.00  1.11           N  
ATOM   1730  H   LYS A 108      14.168  -5.577  15.796  1.00  1.11           H  
ATOM   1731  HA  LYS A 108      11.702  -4.231  15.583  1.00  1.11           H  
ATOM   1732 1HB  LYS A 108      11.758  -4.074  18.015  1.00  1.11           H  
ATOM   1733 2HB  LYS A 108      12.461  -5.619  17.546  1.00  1.11           H  
ATOM   1734 1HG  LYS A 108      14.706  -4.683  17.823  1.00  1.11           H  
ATOM   1735 2HG  LYS A 108      14.019  -3.119  18.284  1.00  1.11           H  
ATOM   1736 1HD  LYS A 108      12.935  -4.234  20.234  1.00  1.11           H  
ATOM   1737 2HD  LYS A 108      13.706  -5.761  19.768  1.00  1.11           H  
ATOM   1738 1HE  LYS A 108      15.932  -4.688  19.973  1.00  1.11           H  
ATOM   1739 2HE  LYS A 108      15.149  -3.171  20.457  1.00  1.11           H  
ATOM   1740 1HZ  LYS A 108      15.929  -4.406  22.344  1.00  1.11           H  
ATOM   1741 2HZ  LYS A 108      14.282  -4.310  22.391  1.00  1.11           H  
ATOM   1742 3HZ  LYS A 108      15.010  -5.718  21.941  1.00  1.11           H  
ATOM   1743  N   ARG A 109      11.909  -1.780  16.384  1.00  1.17           N  
ATOM   1744  CA  ARG A 109      12.011  -0.321  16.452  1.00  1.17           C  
ATOM   1745  C   ARG A 109      13.069   0.204  17.438  1.00  1.17           C  
ATOM   1746  O   ARG A 109      13.095  -0.183  18.610  1.00  1.17           O  
ATOM   1747  CB  ARG A 109      10.663   0.263  16.856  1.00  1.17           C  
ATOM   1748  CG  ARG A 109      10.612   1.781  16.888  1.00  1.17           C  
ATOM   1749  CD  ARG A 109       9.259   2.318  17.232  1.00  1.17           C  
ATOM   1750  NE  ARG A 109       9.256   3.790  17.353  1.00  1.17           N  
ATOM   1751  CZ  ARG A 109       8.164   4.533  17.629  1.00  1.17           C  
ATOM   1752  NH1 ARG A 109       7.002   3.938  17.801  1.00  1.17           N  
ATOM   1753  NH2 ARG A 109       8.243   5.857  17.738  1.00  1.17           N  
ATOM   1754  H   ARG A 109      11.016  -2.210  16.576  1.00  1.17           H  
ATOM   1755  HA  ARG A 109      12.265   0.041  15.453  1.00  1.17           H  
ATOM   1756 1HB  ARG A 109       9.899  -0.076  16.158  1.00  1.17           H  
ATOM   1757 2HB  ARG A 109      10.390  -0.101  17.846  1.00  1.17           H  
ATOM   1758 1HG  ARG A 109      11.345   2.178  17.593  1.00  1.17           H  
ATOM   1759 2HG  ARG A 109      10.842   2.115  15.903  1.00  1.17           H  
ATOM   1760 1HD  ARG A 109       8.550   2.039  16.453  1.00  1.17           H  
ATOM   1761 2HD  ARG A 109       8.936   1.899  18.183  1.00  1.17           H  
ATOM   1762  HE  ARG A 109      10.137   4.282  17.229  1.00  1.17           H  
ATOM   1763 1HH1 ARG A 109       6.932   2.933  17.722  1.00  1.17           H  
ATOM   1764 2HH1 ARG A 109       6.180   4.486  18.010  1.00  1.17           H  
ATOM   1765 1HH2 ARG A 109       9.141   6.367  17.614  1.00  1.17           H  
ATOM   1766 2HH2 ARG A 109       7.419   6.393  17.947  1.00  1.17           H  
ATOM   1767  N   THR A 110      13.916   1.097  16.919  1.00  1.16           N  
ATOM   1768  CA  THR A 110      15.019   1.794  17.594  1.00  1.16           C  
ATOM   1769  C   THR A 110      14.995   3.295  17.271  1.00  1.16           C  
ATOM   1770  O   THR A 110      14.048   3.770  16.647  1.00  1.16           O  
ATOM   1771  CB  THR A 110      16.366   1.193  17.232  1.00  1.16           C  
ATOM   1772  OG1 THR A 110      16.570   1.391  15.878  1.00  1.16           O  
ATOM   1773  CG2 THR A 110      16.442  -0.274  17.553  1.00  1.16           C  
ATOM   1774  H   THR A 110      13.792   1.308  15.940  1.00  1.16           H  
ATOM   1775  HA  THR A 110      14.888   1.686  18.672  1.00  1.16           H  
ATOM   1776  HB  THR A 110      17.154   1.705  17.785  1.00  1.16           H  
ATOM   1777  HG1 THR A 110      16.937   2.275  15.727  1.00  1.16           H  
ATOM   1778 1HG2 THR A 110      17.424  -0.647  17.272  1.00  1.16           H  
ATOM   1779 2HG2 THR A 110      16.286  -0.423  18.620  1.00  1.16           H  
ATOM   1780 3HG2 THR A 110      15.690  -0.807  17.006  1.00  1.16           H  
ATOM   1781  N   ASP A 111      16.038   4.034  17.669  1.00  1.11           N  
ATOM   1782  CA  ASP A 111      16.082   5.499  17.523  1.00  1.11           C  
ATOM   1783  C   ASP A 111      15.941   6.085  16.106  1.00  1.11           C  
ATOM   1784  O   ASP A 111      15.397   7.184  15.973  1.00  1.11           O  
ATOM   1785  CB  ASP A 111      17.397   6.001  18.116  1.00  1.11           C  
ATOM   1786  CG  ASP A 111      18.575   5.308  17.460  1.00  1.11           C  
ATOM   1787  OD1 ASP A 111      18.599   4.107  17.536  1.00  1.11           O  
ATOM   1788  OD2 ASP A 111      19.449   5.937  16.888  1.00  1.11           O  
ATOM   1789  H   ASP A 111      16.800   3.577  18.145  1.00  1.11           H  
ATOM   1790  HA  ASP A 111      15.264   5.906  18.122  1.00  1.11           H  
ATOM   1791 1HB  ASP A 111      17.486   7.077  17.960  1.00  1.11           H  
ATOM   1792 2HB  ASP A 111      17.418   5.816  19.192  1.00  1.11           H  
ATOM   1793  N   LEU A 112      16.308   5.368  15.034  1.00  1.03           N  
ATOM   1794  CA  LEU A 112      16.090   5.957  13.705  1.00  1.03           C  
ATOM   1795  C   LEU A 112      14.608   6.175  13.456  1.00  1.03           C  
ATOM   1796  O   LEU A 112      14.223   6.980  12.615  1.00  1.03           O  
ATOM   1797  CB  LEU A 112      16.641   5.104  12.552  1.00  1.03           C  
ATOM   1798  CG  LEU A 112      18.156   5.014  12.393  1.00  1.03           C  
ATOM   1799  CD1 LEU A 112      18.493   4.000  11.338  1.00  1.03           C  
ATOM   1800  CD2 LEU A 112      18.699   6.344  11.981  1.00  1.03           C  
ATOM   1801  H   LEU A 112      16.764   4.457  15.113  1.00  1.03           H  
ATOM   1802  HA  LEU A 112      16.588   6.923  13.677  1.00  1.03           H  
ATOM   1803 1HB  LEU A 112      16.274   4.083  12.687  1.00  1.03           H  
ATOM   1804 2HB  LEU A 112      16.238   5.486  11.618  1.00  1.03           H  
ATOM   1805  HG  LEU A 112      18.594   4.712  13.317  1.00  1.03           H  
ATOM   1806 1HD1 LEU A 112      19.574   3.935  11.223  1.00  1.03           H  
ATOM   1807 2HD1 LEU A 112      18.102   3.035  11.619  1.00  1.03           H  
ATOM   1808 3HD1 LEU A 112      18.045   4.306  10.409  1.00  1.03           H  
ATOM   1809 1HD2 LEU A 112      19.765   6.265  11.861  1.00  1.03           H  
ATOM   1810 2HD2 LEU A 112      18.251   6.652  11.037  1.00  1.03           H  
ATOM   1811 3HD2 LEU A 112      18.470   7.058  12.748  1.00  1.03           H  
ATOM   1812  N   ALA A 113      13.761   5.460  14.186  1.00  0.96           N  
ATOM   1813  CA  ALA A 113      12.324   5.508  14.021  1.00  0.96           C  
ATOM   1814  C   ALA A 113      11.748   6.878  14.157  1.00  0.96           C  
ATOM   1815  O   ALA A 113      10.800   7.230  13.463  1.00  0.96           O  
ATOM   1816  CB  ALA A 113      11.684   4.647  15.056  1.00  0.96           C  
ATOM   1817  H   ALA A 113      14.118   4.846  14.916  1.00  0.96           H  
ATOM   1818  HA  ALA A 113      12.097   5.154  13.034  1.00  0.96           H  
ATOM   1819 1HB  ALA A 113      10.607   4.644  14.915  1.00  0.96           H  
ATOM   1820 2HB  ALA A 113      12.084   3.665  14.969  1.00  0.96           H  
ATOM   1821 3HB  ALA A 113      11.922   5.046  16.045  1.00  0.96           H  
ATOM   1822  N   ASP A 114      12.346   7.710  14.985  1.00  0.90           N  
ATOM   1823  CA  ASP A 114      11.735   9.000  15.198  1.00  0.90           C  
ATOM   1824  C   ASP A 114      12.174   9.993  14.128  1.00  0.90           C  
ATOM   1825  O   ASP A 114      11.794  11.163  14.152  1.00  0.90           O  
ATOM   1826  CB  ASP A 114      12.020   9.467  16.616  1.00  0.90           C  
ATOM   1827  CG  ASP A 114      11.296   8.540  17.639  1.00  0.90           C  
ATOM   1828  OD1 ASP A 114      10.369   7.850  17.231  1.00  0.90           O  
ATOM   1829  OD2 ASP A 114      11.662   8.531  18.784  1.00  0.90           O  
ATOM   1830  H   ASP A 114      13.205   7.446  15.475  1.00  0.90           H  
ATOM   1831  HA  ASP A 114      10.655   8.885  15.114  1.00  0.90           H  
ATOM   1832 1HB  ASP A 114      13.097   9.443  16.801  1.00  0.90           H  
ATOM   1833 2HB  ASP A 114      11.677  10.493  16.747  1.00  0.90           H  
ATOM   1834  N   MET A 115      12.991   9.509  13.192  1.00  0.87           N  
ATOM   1835  CA  MET A 115      13.461  10.282  12.072  1.00  0.87           C  
ATOM   1836  C   MET A 115      13.032   9.657  10.732  1.00  0.87           C  
ATOM   1837  O   MET A 115      13.458  10.132   9.679  1.00  0.87           O  
ATOM   1838  CB  MET A 115      14.981  10.364  12.132  1.00  0.87           C  
ATOM   1839  CG  MET A 115      15.497  11.075  13.368  1.00  0.87           C  
ATOM   1840  SD  MET A 115      17.271  11.358  13.336  1.00  0.87           S  
ATOM   1841  CE  MET A 115      17.889   9.731  13.547  1.00  0.87           C  
ATOM   1842  H   MET A 115      13.289   8.540  13.225  1.00  0.87           H  
ATOM   1843  HA  MET A 115      13.035  11.282  12.128  1.00  0.87           H  
ATOM   1844 1HB  MET A 115      15.395   9.353  12.123  1.00  0.87           H  
ATOM   1845 2HB  MET A 115      15.358  10.887  11.251  1.00  0.87           H  
ATOM   1846 1HG  MET A 115      14.985  12.025  13.488  1.00  0.87           H  
ATOM   1847 2HG  MET A 115      15.271  10.461  14.242  1.00  0.87           H  
ATOM   1848 1HE  MET A 115      18.965   9.771  13.556  1.00  0.87           H  
ATOM   1849 2HE  MET A 115      17.533   9.315  14.494  1.00  0.87           H  
ATOM   1850 3HE  MET A 115      17.544   9.116  12.723  1.00  0.87           H  
ATOM   1851  N   CYS A 116      12.219   8.579  10.739  1.00  0.86           N  
ATOM   1852  CA  CYS A 116      11.930   7.938   9.443  1.00  0.86           C  
ATOM   1853  C   CYS A 116      10.701   7.029   9.358  1.00  0.86           C  
ATOM   1854  O   CYS A 116      10.073   6.675  10.355  1.00  0.86           O  
ATOM   1855  CB  CYS A 116      13.148   7.126   8.988  1.00  0.86           C  
ATOM   1856  SG  CYS A 116      13.597   5.736   9.978  1.00  0.86           S  
ATOM   1857  H   CYS A 116      11.828   8.203  11.607  1.00  0.86           H  
ATOM   1858  HA  CYS A 116      11.785   8.735   8.715  1.00  0.86           H  
ATOM   1859 1HB  CYS A 116      12.971   6.750   7.996  1.00  0.86           H  
ATOM   1860 2HB  CYS A 116      14.009   7.774   8.942  1.00  0.86           H  
ATOM   1861  HG  CYS A 116      13.797   6.427  11.107  1.00  0.86           H  
ATOM   1862  N   LYS A 117      10.374   6.623   8.130  1.00  0.87           N  
ATOM   1863  CA  LYS A 117       9.305   5.656   7.887  1.00  0.87           C  
ATOM   1864  C   LYS A 117       9.867   4.244   8.044  1.00  0.87           C  
ATOM   1865  O   LYS A 117      10.901   3.926   7.473  1.00  0.87           O  
ATOM   1866  CB  LYS A 117       8.701   5.867   6.499  1.00  0.87           C  
ATOM   1867  CG  LYS A 117       7.513   4.982   6.187  1.00  0.87           C  
ATOM   1868  CD  LYS A 117       6.907   5.345   4.847  1.00  0.87           C  
ATOM   1869  CE  LYS A 117       6.179   6.692   4.916  1.00  0.87           C  
ATOM   1870  NZ  LYS A 117       4.964   6.621   5.786  1.00  0.87           N  
ATOM   1871  H   LYS A 117      10.908   6.980   7.335  1.00  0.87           H  
ATOM   1872  HA  LYS A 117       8.526   5.797   8.636  1.00  0.87           H  
ATOM   1873 1HB  LYS A 117       8.382   6.905   6.398  1.00  0.87           H  
ATOM   1874 2HB  LYS A 117       9.461   5.691   5.739  1.00  0.87           H  
ATOM   1875 1HG  LYS A 117       7.829   3.937   6.165  1.00  0.87           H  
ATOM   1876 2HG  LYS A 117       6.757   5.099   6.962  1.00  0.87           H  
ATOM   1877 1HD  LYS A 117       7.699   5.404   4.098  1.00  0.87           H  
ATOM   1878 2HD  LYS A 117       6.195   4.577   4.541  1.00  0.87           H  
ATOM   1879 1HE  LYS A 117       6.856   7.450   5.305  1.00  0.87           H  
ATOM   1880 2HE  LYS A 117       5.866   6.978   3.914  1.00  0.87           H  
ATOM   1881 1HZ  LYS A 117       4.496   7.509   5.800  1.00  0.87           H  
ATOM   1882 2HZ  LYS A 117       4.338   5.912   5.389  1.00  0.87           H  
ATOM   1883 3HZ  LYS A 117       5.219   6.358   6.719  1.00  0.87           H  
ATOM   1884  N   LEU A 118       9.202   3.404   8.847  1.00  0.89           N  
ATOM   1885  CA  LEU A 118       9.727   2.055   9.126  1.00  0.89           C  
ATOM   1886  C   LEU A 118       9.112   0.837   8.453  1.00  0.89           C  
ATOM   1887  O   LEU A 118       8.108   0.282   8.896  1.00  0.89           O  
ATOM   1888  CB  LEU A 118       9.633   1.807  10.633  1.00  0.89           C  
ATOM   1889  CG  LEU A 118      10.831   2.157  11.422  1.00  0.89           C  
ATOM   1890  CD1 LEU A 118      11.351   3.449  11.032  1.00  0.89           C  
ATOM   1891  CD2 LEU A 118      10.480   2.169  12.871  1.00  0.89           C  
ATOM   1892  H   LEU A 118       8.352   3.710   9.287  1.00  0.89           H  
ATOM   1893  HA  LEU A 118      10.776   2.059   8.859  1.00  0.89           H  
ATOM   1894 1HB  LEU A 118       8.800   2.383  11.029  1.00  0.89           H  
ATOM   1895 2HB  LEU A 118       9.425   0.751  10.797  1.00  0.89           H  
ATOM   1896  HG  LEU A 118      11.580   1.432  11.236  1.00  0.89           H  
ATOM   1897 1HD1 LEU A 118      12.239   3.631  11.605  1.00  0.89           H  
ATOM   1898 2HD1 LEU A 118      11.607   3.432   9.993  1.00  0.89           H  
ATOM   1899 3HD1 LEU A 118      10.613   4.232  11.213  1.00  0.89           H  
ATOM   1900 1HD2 LEU A 118      11.367   2.383  13.418  1.00  0.89           H  
ATOM   1901 2HD2 LEU A 118       9.724   2.935  13.056  1.00  0.89           H  
ATOM   1902 3HD2 LEU A 118      10.093   1.215  13.183  1.00  0.89           H  
ATOM   1903  N   ALA A 119       9.801   0.339   7.426  1.00  0.91           N  
ATOM   1904  CA  ALA A 119       9.379  -0.871   6.737  1.00  0.91           C  
ATOM   1905  C   ALA A 119      10.033  -2.041   7.456  1.00  0.91           C  
ATOM   1906  O   ALA A 119      10.961  -2.672   6.937  1.00  0.91           O  
ATOM   1907  CB  ALA A 119       9.754  -0.854   5.260  1.00  0.91           C  
ATOM   1908  H   ALA A 119      10.649   0.801   7.106  1.00  0.91           H  
ATOM   1909  HA  ALA A 119       8.298  -0.971   6.829  1.00  0.91           H  
ATOM   1910 1HB  ALA A 119       9.426  -1.781   4.790  1.00  0.91           H  
ATOM   1911 2HB  ALA A 119       9.272  -0.007   4.775  1.00  0.91           H  
ATOM   1912 3HB  ALA A 119      10.821  -0.759   5.158  1.00  0.91           H  
ATOM   1913  N   ILE A 120       9.581  -2.289   8.679  1.00  0.93           N  
ATOM   1914  CA  ILE A 120      10.182  -3.346   9.482  1.00  0.93           C  
ATOM   1915  C   ILE A 120       9.332  -4.581   9.559  1.00  0.93           C  
ATOM   1916  O   ILE A 120       8.206  -4.537  10.060  1.00  0.93           O  
ATOM   1917  CB  ILE A 120      10.455  -2.921  10.924  1.00  0.93           C  
ATOM   1918  CG1 ILE A 120      11.431  -1.770  10.979  1.00  0.93           C  
ATOM   1919  CG2 ILE A 120      10.981  -4.119  11.703  1.00  0.93           C  
ATOM   1920  CD1 ILE A 120      11.560  -1.205  12.362  1.00  0.93           C  
ATOM   1921  H   ILE A 120       8.821  -1.702   9.026  1.00  0.93           H  
ATOM   1922  HA  ILE A 120      11.124  -3.604   9.036  1.00  0.93           H  
ATOM   1923  HB  ILE A 120       9.528  -2.579  11.379  1.00  0.93           H  
ATOM   1924 1HG1 ILE A 120      12.409  -2.123  10.657  1.00  0.93           H  
ATOM   1925 2HG1 ILE A 120      11.106  -0.986  10.301  1.00  0.93           H  
ATOM   1926 1HG2 ILE A 120      11.152  -3.830  12.734  1.00  0.93           H  
ATOM   1927 2HG2 ILE A 120      10.262  -4.931  11.683  1.00  0.93           H  
ATOM   1928 3HG2 ILE A 120      11.914  -4.452  11.256  1.00  0.93           H  
ATOM   1929 1HD1 ILE A 120      12.280  -0.393  12.374  1.00  0.93           H  
ATOM   1930 2HD1 ILE A 120      10.595  -0.854  12.684  1.00  0.93           H  
ATOM   1931 3HD1 ILE A 120      11.892  -1.973  13.037  1.00  0.93           H  
ATOM   1932  N   ILE A 121       9.874  -5.692   9.065  1.00  0.94           N  
ATOM   1933  CA  ILE A 121       9.100  -6.915   9.125  1.00  0.94           C  
ATOM   1934  C   ILE A 121       9.848  -8.039   9.837  1.00  0.94           C  
ATOM   1935  O   ILE A 121      10.778  -8.650   9.309  1.00  0.94           O  
ATOM   1936  CB  ILE A 121       8.639  -7.376   7.742  1.00  0.94           C  
ATOM   1937  CG1 ILE A 121       7.840  -6.276   7.032  1.00  0.94           C  
ATOM   1938  CG2 ILE A 121       7.762  -8.603   7.961  1.00  0.94           C  
ATOM   1939  CD1 ILE A 121       8.710  -5.390   6.144  1.00  0.94           C  
ATOM   1940  H   ILE A 121      10.818  -5.652   8.677  1.00  0.94           H  
ATOM   1941  HA  ILE A 121       8.200  -6.722   9.701  1.00  0.94           H  
ATOM   1942  HB  ILE A 121       9.487  -7.585   7.123  1.00  0.94           H  
ATOM   1943 1HG1 ILE A 121       7.075  -6.738   6.410  1.00  0.94           H  
ATOM   1944 2HG1 ILE A 121       7.346  -5.653   7.777  1.00  0.94           H  
ATOM   1945 1HG2 ILE A 121       7.378  -8.974   7.041  1.00  0.94           H  
ATOM   1946 2HG2 ILE A 121       8.347  -9.363   8.430  1.00  0.94           H  
ATOM   1947 3HG2 ILE A 121       6.924  -8.333   8.601  1.00  0.94           H  
ATOM   1948 1HD1 ILE A 121       8.094  -4.632   5.664  1.00  0.94           H  
ATOM   1949 2HD1 ILE A 121       9.480  -4.903   6.733  1.00  0.94           H  
ATOM   1950 3HD1 ILE A 121       9.181  -6.004   5.389  1.00  0.94           H  
ATOM   1951  N   LYS A 122       9.369  -8.330  11.038  1.00  0.92           N  
ATOM   1952  CA  LYS A 122       9.927  -9.319  11.962  1.00  0.92           C  
ATOM   1953  C   LYS A 122       9.838 -10.761  11.461  1.00  0.92           C  
ATOM   1954  O   LYS A 122      10.517 -11.653  11.972  1.00  0.92           O  
ATOM   1955  CB  LYS A 122       9.224  -9.184  13.311  1.00  0.92           C  
ATOM   1956  CG  LYS A 122       7.742  -9.599  13.313  1.00  0.92           C  
ATOM   1957  CD  LYS A 122       7.110  -9.363  14.690  1.00  0.92           C  
ATOM   1958  CE  LYS A 122       5.607  -9.675  14.708  1.00  0.92           C  
ATOM   1959  NZ  LYS A 122       5.316 -11.135  14.576  1.00  0.92           N  
ATOM   1960  H   LYS A 122       8.581  -7.786  11.363  1.00  0.92           H  
ATOM   1961  HA  LYS A 122      10.985  -9.082  12.100  1.00  0.92           H  
ATOM   1962 1HB  LYS A 122       9.742  -9.797  14.048  1.00  0.92           H  
ATOM   1963 2HB  LYS A 122       9.286  -8.148  13.648  1.00  0.92           H  
ATOM   1964 1HG  LYS A 122       7.197  -9.028  12.560  1.00  0.92           H  
ATOM   1965 2HG  LYS A 122       7.656 -10.662  13.069  1.00  0.92           H  
ATOM   1966 1HD  LYS A 122       7.606 -10.001  15.421  1.00  0.92           H  
ATOM   1967 2HD  LYS A 122       7.258  -8.324  14.982  1.00  0.92           H  
ATOM   1968 1HE  LYS A 122       5.188  -9.318  15.647  1.00  0.92           H  
ATOM   1969 2HE  LYS A 122       5.127  -9.148  13.884  1.00  0.92           H  
ATOM   1970 1HZ  LYS A 122       4.323 -11.284  14.597  1.00  0.92           H  
ATOM   1971 2HZ  LYS A 122       5.677 -11.523  13.698  1.00  0.92           H  
ATOM   1972 3HZ  LYS A 122       5.741 -11.635  15.337  1.00  0.92           H  
ATOM   1973  N   GLU A 123       8.989 -10.984  10.464  1.00  0.88           N  
ATOM   1974  CA  GLU A 123       8.739 -12.307   9.912  1.00  0.88           C  
ATOM   1975  C   GLU A 123       9.770 -12.731   8.859  1.00  0.88           C  
ATOM   1976  O   GLU A 123       9.728 -13.863   8.372  1.00  0.88           O  
ATOM   1977  CB  GLU A 123       7.340 -12.338   9.294  1.00  0.88           C  
ATOM   1978  CG  GLU A 123       6.193 -12.086  10.287  1.00  0.88           C  
ATOM   1979  CD  GLU A 123       6.045 -13.166  11.337  1.00  0.88           C  
ATOM   1980  OE1 GLU A 123       6.012 -14.313  10.973  1.00  0.88           O  
ATOM   1981  OE2 GLU A 123       5.942 -12.841  12.509  1.00  0.88           O  
ATOM   1982  H   GLU A 123       8.488 -10.196  10.091  1.00  0.88           H  
ATOM   1983  HA  GLU A 123       8.778 -13.027  10.731  1.00  0.88           H  
ATOM   1984 1HB  GLU A 123       7.276 -11.593   8.502  1.00  0.88           H  
ATOM   1985 2HB  GLU A 123       7.173 -13.311   8.833  1.00  0.88           H  
ATOM   1986 1HG  GLU A 123       6.374 -11.134  10.787  1.00  0.88           H  
ATOM   1987 2HG  GLU A 123       5.260 -11.997   9.732  1.00  0.88           H  
ATOM   1988  N   TYR A 124      10.714 -11.851   8.530  1.00  0.83           N  
ATOM   1989  CA  TYR A 124      11.750 -12.205   7.570  1.00  0.83           C  
ATOM   1990  C   TYR A 124      13.113 -12.193   8.247  1.00  0.83           C  
ATOM   1991  O   TYR A 124      13.515 -11.149   8.752  1.00  0.83           O  
ATOM   1992  CB  TYR A 124      11.841 -11.250   6.406  1.00  0.83           C  
ATOM   1993  CG  TYR A 124      10.675 -11.167   5.511  1.00  0.83           C  
ATOM   1994  CD1 TYR A 124       9.826 -10.171   5.704  1.00  0.83           C  
ATOM   1995  CD2 TYR A 124      10.470 -12.070   4.495  1.00  0.83           C  
ATOM   1996  CE1 TYR A 124       8.751  -9.988   4.896  1.00  0.83           C  
ATOM   1997  CE2 TYR A 124       9.377 -11.914   3.668  1.00  0.83           C  
ATOM   1998  CZ  TYR A 124       8.514 -10.846   3.887  1.00  0.83           C  
ATOM   1999  OH  TYR A 124       7.416 -10.627   3.101  1.00  0.83           O  
ATOM   2000  H   TYR A 124      10.713 -10.916   8.944  1.00  0.83           H  
ATOM   2001  HA  TYR A 124      11.519 -13.179   7.161  1.00  0.83           H  
ATOM   2002 1HB  TYR A 124      12.023 -10.247   6.801  1.00  0.83           H  
ATOM   2003 2HB  TYR A 124      12.707 -11.510   5.806  1.00  0.83           H  
ATOM   2004  HD1 TYR A 124      10.033  -9.501   6.507  1.00  0.83           H  
ATOM   2005  HD2 TYR A 124      11.161 -12.894   4.347  1.00  0.83           H  
ATOM   2006  HE1 TYR A 124       8.081  -9.155   5.048  1.00  0.83           H  
ATOM   2007  HE2 TYR A 124       9.195 -12.616   2.851  1.00  0.83           H  
ATOM   2008  HH  TYR A 124       7.463 -11.204   2.318  1.00  0.83           H  
ATOM   2009  N   PRO A 125      13.834 -13.320   8.328  1.00  0.77           N  
ATOM   2010  CA  PRO A 125      15.164 -13.427   8.900  1.00  0.77           C  
ATOM   2011  C   PRO A 125      16.156 -12.391   8.369  1.00  0.77           C  
ATOM   2012  O   PRO A 125      17.015 -11.941   9.120  1.00  0.77           O  
ATOM   2013  CB  PRO A 125      15.578 -14.844   8.490  1.00  0.77           C  
ATOM   2014  CG  PRO A 125      14.278 -15.604   8.410  1.00  0.77           C  
ATOM   2015  CD  PRO A 125      13.280 -14.609   7.860  1.00  0.77           C  
ATOM   2016  HA  PRO A 125      15.084 -13.347   9.999  1.00  0.77           H  
ATOM   2017 1HB  PRO A 125      16.109 -14.808   7.518  1.00  0.77           H  
ATOM   2018 2HB  PRO A 125      16.284 -15.259   9.222  1.00  0.77           H  
ATOM   2019 1HG  PRO A 125      14.399 -16.480   7.752  1.00  0.77           H  
ATOM   2020 2HG  PRO A 125      13.997 -15.992   9.399  1.00  0.77           H  
ATOM   2021 1HD  PRO A 125      13.254 -14.656   6.759  1.00  0.77           H  
ATOM   2022 2HD  PRO A 125      12.301 -14.814   8.323  1.00  0.77           H  
ATOM   2023  N   SER A 126      16.001 -11.974   7.099  1.00  0.71           N  
ATOM   2024  CA  SER A 126      16.933 -11.023   6.486  1.00  0.71           C  
ATOM   2025  C   SER A 126      16.246  -9.902   5.717  1.00  0.71           C  
ATOM   2026  O   SER A 126      15.075 -10.011   5.321  1.00  0.71           O  
ATOM   2027  CB  SER A 126      17.803 -11.744   5.477  1.00  0.71           C  
ATOM   2028  OG  SER A 126      17.020 -12.212   4.390  1.00  0.71           O  
ATOM   2029  H   SER A 126      15.270 -12.369   6.528  1.00  0.71           H  
ATOM   2030  HA  SER A 126      17.557 -10.585   7.269  1.00  0.71           H  
ATOM   2031 1HB  SER A 126      18.568 -11.071   5.113  1.00  0.71           H  
ATOM   2032 2HB  SER A 126      18.305 -12.583   5.950  1.00  0.71           H  
ATOM   2033  HG  SER A 126      16.648 -13.085   4.668  1.00  0.71           H  
ATOM   2034  N   THR A 127      17.001  -8.830   5.465  1.00  0.66           N  
ATOM   2035  CA  THR A 127      16.471  -7.719   4.691  1.00  0.66           C  
ATOM   2036  C   THR A 127      16.335  -8.099   3.239  1.00  0.66           C  
ATOM   2037  O   THR A 127      15.351  -7.728   2.593  1.00  0.66           O  
ATOM   2038  CB  THR A 127      17.253  -6.434   4.873  1.00  0.66           C  
ATOM   2039  OG1 THR A 127      17.204  -6.084   6.240  1.00  0.66           O  
ATOM   2040  CG2 THR A 127      16.588  -5.342   4.065  1.00  0.66           C  
ATOM   2041  H   THR A 127      17.989  -8.801   5.771  1.00  0.66           H  
ATOM   2042  HA  THR A 127      15.472  -7.511   5.058  1.00  0.66           H  
ATOM   2043  HB  THR A 127      18.298  -6.558   4.559  1.00  0.66           H  
ATOM   2044  HG1 THR A 127      18.097  -6.230   6.623  1.00  0.66           H  
ATOM   2045 1HG2 THR A 127      17.118  -4.404   4.216  1.00  0.66           H  
ATOM   2046 2HG2 THR A 127      16.603  -5.610   3.007  1.00  0.66           H  
ATOM   2047 3HG2 THR A 127      15.570  -5.251   4.408  1.00  0.66           H  
ATOM   2048  N   SER A 128      17.301  -8.858   2.721  1.00  0.63           N  
ATOM   2049  CA  SER A 128      17.205  -9.279   1.341  1.00  0.63           C  
ATOM   2050  C   SER A 128      15.869  -9.979   1.106  1.00  0.63           C  
ATOM   2051  O   SER A 128      15.222  -9.693   0.104  1.00  0.63           O  
ATOM   2052  CB  SER A 128      18.344 -10.209   0.985  1.00  0.63           C  
ATOM   2053  OG  SER A 128      19.573  -9.544   0.999  1.00  0.63           O  
ATOM   2054  H   SER A 128      18.132  -9.109   3.272  1.00  0.63           H  
ATOM   2055  HA  SER A 128      17.259  -8.395   0.703  1.00  0.63           H  
ATOM   2056 1HB  SER A 128      18.372 -11.027   1.706  1.00  0.63           H  
ATOM   2057 2HB  SER A 128      18.171 -10.643   0.001  1.00  0.63           H  
ATOM   2058  HG  SER A 128      19.790  -9.416   1.946  1.00  0.63           H  
ATOM   2059  N   GLU A 129      15.401 -10.833   2.042  1.00  0.62           N  
ATOM   2060  CA  GLU A 129      14.089 -11.473   1.842  1.00  0.62           C  
ATOM   2061  C   GLU A 129      12.962 -10.439   1.777  1.00  0.62           C  
ATOM   2062  O   GLU A 129      12.022 -10.593   0.990  1.00  0.62           O  
ATOM   2063  CB  GLU A 129      13.792 -12.477   2.944  1.00  0.62           C  
ATOM   2064  CG  GLU A 129      14.634 -13.709   2.889  1.00  0.62           C  
ATOM   2065  CD  GLU A 129      14.567 -14.552   4.121  1.00  0.62           C  
ATOM   2066  OE1 GLU A 129      13.617 -15.267   4.315  1.00  0.62           O  
ATOM   2067  OE2 GLU A 129      15.485 -14.455   4.906  1.00  0.62           O  
ATOM   2068  H   GLU A 129      15.961 -11.065   2.872  1.00  0.62           H  
ATOM   2069  HA  GLU A 129      14.115 -12.008   0.895  1.00  0.62           H  
ATOM   2070 1HB  GLU A 129      13.935 -12.007   3.913  1.00  0.62           H  
ATOM   2071 2HB  GLU A 129      12.765 -12.784   2.860  1.00  0.62           H  
ATOM   2072 1HG  GLU A 129      14.331 -14.314   2.032  1.00  0.62           H  
ATOM   2073 2HG  GLU A 129      15.626 -13.392   2.729  1.00  0.62           H  
ATOM   2074  N   ILE A 130      13.054  -9.364   2.568  1.00  0.62           N  
ATOM   2075  CA  ILE A 130      12.018  -8.335   2.495  1.00  0.62           C  
ATOM   2076  C   ILE A 130      11.989  -7.742   1.096  1.00  0.62           C  
ATOM   2077  O   ILE A 130      10.926  -7.630   0.476  1.00  0.62           O  
ATOM   2078  CB  ILE A 130      12.245  -7.198   3.513  1.00  0.62           C  
ATOM   2079  CG1 ILE A 130      12.044  -7.717   4.889  1.00  0.62           C  
ATOM   2080  CG2 ILE A 130      11.328  -6.051   3.218  1.00  0.62           C  
ATOM   2081  CD1 ILE A 130      12.491  -6.815   5.964  1.00  0.62           C  
ATOM   2082  H   ILE A 130      13.829  -9.286   3.233  1.00  0.62           H  
ATOM   2083  HA  ILE A 130      11.051  -8.799   2.697  1.00  0.62           H  
ATOM   2084  HB  ILE A 130      13.266  -6.846   3.448  1.00  0.62           H  
ATOM   2085 1HG1 ILE A 130      10.998  -7.880   5.027  1.00  0.62           H  
ATOM   2086 2HG1 ILE A 130      12.578  -8.662   4.991  1.00  0.62           H  
ATOM   2087 1HG2 ILE A 130      11.502  -5.250   3.937  1.00  0.62           H  
ATOM   2088 2HG2 ILE A 130      11.528  -5.689   2.220  1.00  0.62           H  
ATOM   2089 3HG2 ILE A 130      10.295  -6.384   3.286  1.00  0.62           H  
ATOM   2090 1HD1 ILE A 130      12.288  -7.282   6.931  1.00  0.62           H  
ATOM   2091 2HD1 ILE A 130      13.551  -6.622   5.877  1.00  0.62           H  
ATOM   2092 3HD1 ILE A 130      11.953  -5.870   5.899  1.00  0.62           H  
ATOM   2093  N   LEU A 131      13.172  -7.410   0.577  1.00  0.63           N  
ATOM   2094  CA  LEU A 131      13.255  -6.864  -0.770  1.00  0.63           C  
ATOM   2095  C   LEU A 131      12.787  -7.857  -1.822  1.00  0.63           C  
ATOM   2096  O   LEU A 131      12.125  -7.456  -2.777  1.00  0.63           O  
ATOM   2097  CB  LEU A 131      14.657  -6.328  -1.056  1.00  0.63           C  
ATOM   2098  CG  LEU A 131      14.982  -5.001  -0.321  1.00  0.63           C  
ATOM   2099  CD1 LEU A 131      16.386  -4.694  -0.484  1.00  0.63           C  
ATOM   2100  CD2 LEU A 131      14.163  -3.844  -0.933  1.00  0.63           C  
ATOM   2101  H   LEU A 131      14.012  -7.548   1.142  1.00  0.63           H  
ATOM   2102  HA  LEU A 131      12.595  -6.010  -0.816  1.00  0.63           H  
ATOM   2103 1HB  LEU A 131      15.386  -7.079  -0.743  1.00  0.63           H  
ATOM   2104 2HB  LEU A 131      14.766  -6.165  -2.127  1.00  0.63           H  
ATOM   2105  HG  LEU A 131      14.762  -5.110   0.746  1.00  0.63           H  
ATOM   2106 1HD1 LEU A 131      16.624  -3.765   0.034  1.00  0.63           H  
ATOM   2107 2HD1 LEU A 131      16.942  -5.516  -0.060  1.00  0.63           H  
ATOM   2108 3HD1 LEU A 131      16.624  -4.587  -1.540  1.00  0.63           H  
ATOM   2109 1HD2 LEU A 131      14.408  -2.915  -0.419  1.00  0.63           H  
ATOM   2110 2HD2 LEU A 131      14.411  -3.746  -1.993  1.00  0.63           H  
ATOM   2111 3HD2 LEU A 131      13.116  -4.042  -0.836  1.00  0.63           H  
ATOM   2112  N   VAL A 132      13.057  -9.153  -1.643  1.00  0.65           N  
ATOM   2113  CA  VAL A 132      12.599 -10.123  -2.632  1.00  0.65           C  
ATOM   2114  C   VAL A 132      11.082 -10.066  -2.718  1.00  0.65           C  
ATOM   2115  O   VAL A 132      10.524 -10.018  -3.821  1.00  0.65           O  
ATOM   2116  CB  VAL A 132      13.029 -11.552  -2.273  1.00  0.65           C  
ATOM   2117  CG1 VAL A 132      12.352 -12.555  -3.197  1.00  0.65           C  
ATOM   2118  CG2 VAL A 132      14.505 -11.702  -2.408  1.00  0.65           C  
ATOM   2119  H   VAL A 132      13.617  -9.450  -0.845  1.00  0.65           H  
ATOM   2120  HA  VAL A 132      13.024  -9.877  -3.598  1.00  0.65           H  
ATOM   2121  HB  VAL A 132      12.727 -11.764  -1.247  1.00  0.65           H  
ATOM   2122 1HG1 VAL A 132      12.661 -13.561  -2.932  1.00  0.65           H  
ATOM   2123 2HG1 VAL A 132      11.269 -12.465  -3.093  1.00  0.65           H  
ATOM   2124 3HG1 VAL A 132      12.641 -12.352  -4.227  1.00  0.65           H  
ATOM   2125 1HG2 VAL A 132      14.770 -12.714  -2.129  1.00  0.65           H  
ATOM   2126 2HG2 VAL A 132      14.780 -11.515  -3.433  1.00  0.65           H  
ATOM   2127 3HG2 VAL A 132      15.013 -11.016  -1.775  1.00  0.65           H  
ATOM   2128  N   ASP A 133      10.398 -10.041  -1.570  1.00  0.68           N  
ATOM   2129  CA  ASP A 133       8.951  -9.926  -1.637  1.00  0.68           C  
ATOM   2130  C   ASP A 133       8.482  -8.609  -2.229  1.00  0.68           C  
ATOM   2131  O   ASP A 133       7.499  -8.593  -2.965  1.00  0.68           O  
ATOM   2132  CB  ASP A 133       8.271 -10.202  -0.316  1.00  0.68           C  
ATOM   2133  CG  ASP A 133       8.240 -11.677  -0.035  1.00  0.68           C  
ATOM   2134  OD1 ASP A 133       8.587 -12.467  -0.892  1.00  0.68           O  
ATOM   2135  OD2 ASP A 133       7.729 -12.053   0.982  1.00  0.68           O  
ATOM   2136  H   ASP A 133      10.891 -10.091  -0.673  1.00  0.68           H  
ATOM   2137  HA  ASP A 133       8.603 -10.707  -2.306  1.00  0.68           H  
ATOM   2138 1HB  ASP A 133       8.824  -9.695   0.488  1.00  0.68           H  
ATOM   2139 2HB  ASP A 133       7.255  -9.806  -0.328  1.00  0.68           H  
ATOM   2140  N   ILE A 134       9.188  -7.515  -1.970  1.00  0.71           N  
ATOM   2141  CA  ILE A 134       8.803  -6.244  -2.570  1.00  0.71           C  
ATOM   2142  C   ILE A 134       8.861  -6.342  -4.090  1.00  0.71           C  
ATOM   2143  O   ILE A 134       7.940  -5.919  -4.793  1.00  0.71           O  
ATOM   2144  CB  ILE A 134       9.684  -5.101  -2.048  1.00  0.71           C  
ATOM   2145  CG1 ILE A 134       9.337  -4.849  -0.556  1.00  0.71           C  
ATOM   2146  CG2 ILE A 134       9.547  -3.873  -2.911  1.00  0.71           C  
ATOM   2147  CD1 ILE A 134      10.298  -3.980   0.192  1.00  0.71           C  
ATOM   2148  H   ILE A 134       9.986  -7.562  -1.331  1.00  0.71           H  
ATOM   2149  HA  ILE A 134       7.775  -6.033  -2.280  1.00  0.71           H  
ATOM   2150  HB  ILE A 134      10.716  -5.422  -2.084  1.00  0.71           H  
ATOM   2151 1HG1 ILE A 134       8.371  -4.371  -0.519  1.00  0.71           H  
ATOM   2152 2HG1 ILE A 134       9.266  -5.807  -0.044  1.00  0.71           H  
ATOM   2153 1HG2 ILE A 134      10.207  -3.114  -2.532  1.00  0.71           H  
ATOM   2154 2HG2 ILE A 134       9.829  -4.118  -3.934  1.00  0.71           H  
ATOM   2155 3HG2 ILE A 134       8.522  -3.515  -2.891  1.00  0.71           H  
ATOM   2156 1HD1 ILE A 134       9.951  -3.854   1.218  1.00  0.71           H  
ATOM   2157 2HD1 ILE A 134      11.259  -4.446   0.204  1.00  0.71           H  
ATOM   2158 3HD1 ILE A 134      10.364  -3.024  -0.285  1.00  0.71           H  
ATOM   2159  N   PHE A 135       9.924  -6.953  -4.609  1.00  0.74           N  
ATOM   2160  CA  PHE A 135      10.016  -7.114  -6.051  1.00  0.74           C  
ATOM   2161  C   PHE A 135       8.866  -7.973  -6.566  1.00  0.74           C  
ATOM   2162  O   PHE A 135       8.248  -7.659  -7.589  1.00  0.74           O  
ATOM   2163  CB  PHE A 135      11.323  -7.819  -6.420  1.00  0.74           C  
ATOM   2164  CG  PHE A 135      12.497  -6.988  -6.328  1.00  0.74           C  
ATOM   2165  CD1 PHE A 135      13.438  -7.257  -5.400  1.00  0.74           C  
ATOM   2166  CD2 PHE A 135      12.684  -5.953  -7.167  1.00  0.74           C  
ATOM   2167  CE1 PHE A 135      14.530  -6.517  -5.290  1.00  0.74           C  
ATOM   2168  CE2 PHE A 135      13.798  -5.195  -7.085  1.00  0.74           C  
ATOM   2169  CZ  PHE A 135      14.722  -5.475  -6.142  1.00  0.74           C  
ATOM   2170  H   PHE A 135      10.667  -7.287  -3.996  1.00  0.74           H  
ATOM   2171  HA  PHE A 135       9.971  -6.134  -6.522  1.00  0.74           H  
ATOM   2172 1HB  PHE A 135      11.465  -8.674  -5.762  1.00  0.74           H  
ATOM   2173 2HB  PHE A 135      11.252  -8.200  -7.428  1.00  0.74           H  
ATOM   2174  HD1 PHE A 135      13.290  -8.088  -4.744  1.00  0.74           H  
ATOM   2175  HD2 PHE A 135      11.950  -5.745  -7.905  1.00  0.74           H  
ATOM   2176  HE1 PHE A 135      15.243  -6.769  -4.526  1.00  0.74           H  
ATOM   2177  HE2 PHE A 135      13.942  -4.371  -7.774  1.00  0.74           H  
ATOM   2178  HZ  PHE A 135      15.595  -4.883  -6.078  1.00  0.74           H  
ATOM   2179  N   ARG A 136       8.514  -9.030  -5.832  1.00  0.77           N  
ATOM   2180  CA  ARG A 136       7.442  -9.894  -6.299  1.00  0.77           C  
ATOM   2181  C   ARG A 136       6.089  -9.164  -6.288  1.00  0.77           C  
ATOM   2182  O   ARG A 136       5.337  -9.229  -7.261  1.00  0.77           O  
ATOM   2183  CB  ARG A 136       7.367 -11.139  -5.427  1.00  0.77           C  
ATOM   2184  CG  ARG A 136       8.559 -12.101  -5.551  1.00  0.77           C  
ATOM   2185  CD  ARG A 136       8.473 -13.197  -4.544  1.00  0.77           C  
ATOM   2186  NE  ARG A 136       7.417 -14.137  -4.854  1.00  0.77           N  
ATOM   2187  CZ  ARG A 136       6.702 -14.830  -3.949  1.00  0.77           C  
ATOM   2188  NH1 ARG A 136       6.876 -14.664  -2.653  1.00  0.77           N  
ATOM   2189  NH2 ARG A 136       5.792 -15.694  -4.368  1.00  0.77           N  
ATOM   2190  H   ARG A 136       9.036  -9.265  -4.984  1.00  0.77           H  
ATOM   2191  HA  ARG A 136       7.667 -10.198  -7.322  1.00  0.77           H  
ATOM   2192 1HB  ARG A 136       7.297 -10.838  -4.384  1.00  0.77           H  
ATOM   2193 2HB  ARG A 136       6.463 -11.694  -5.663  1.00  0.77           H  
ATOM   2194 1HG  ARG A 136       8.561 -12.550  -6.545  1.00  0.77           H  
ATOM   2195 2HG  ARG A 136       9.487 -11.563  -5.398  1.00  0.77           H  
ATOM   2196 1HD  ARG A 136       9.417 -13.742  -4.517  1.00  0.77           H  
ATOM   2197 2HD  ARG A 136       8.277 -12.774  -3.557  1.00  0.77           H  
ATOM   2198  HE  ARG A 136       7.227 -14.317  -5.831  1.00  0.77           H  
ATOM   2199 1HH1 ARG A 136       7.561 -13.972  -2.273  1.00  0.77           H  
ATOM   2200 2HH1 ARG A 136       6.295 -15.205  -2.028  1.00  0.77           H  
ATOM   2201 1HH2 ARG A 136       5.645 -15.834  -5.359  1.00  0.77           H  
ATOM   2202 2HH2 ARG A 136       5.249 -16.220  -3.699  1.00  0.77           H  
ATOM   2203  N   GLU A 137       5.818  -8.388  -5.234  1.00  0.79           N  
ATOM   2204  CA  GLU A 137       4.552  -7.656  -5.098  1.00  0.79           C  
ATOM   2205  C   GLU A 137       4.387  -6.589  -6.174  1.00  0.79           C  
ATOM   2206  O   GLU A 137       3.279  -6.327  -6.645  1.00  0.79           O  
ATOM   2207  CB  GLU A 137       4.440  -7.022  -3.709  1.00  0.79           C  
ATOM   2208  CG  GLU A 137       4.213  -8.008  -2.547  1.00  0.79           C  
ATOM   2209  CD  GLU A 137       2.873  -8.711  -2.599  1.00  0.79           C  
ATOM   2210  OE1 GLU A 137       1.875  -8.036  -2.699  1.00  0.79           O  
ATOM   2211  OE2 GLU A 137       2.849  -9.921  -2.536  1.00  0.79           O  
ATOM   2212  H   GLU A 137       6.493  -8.345  -4.473  1.00  0.79           H  
ATOM   2213  HA  GLU A 137       3.738  -8.371  -5.210  1.00  0.79           H  
ATOM   2214 1HB  GLU A 137       5.370  -6.503  -3.496  1.00  0.79           H  
ATOM   2215 2HB  GLU A 137       3.639  -6.286  -3.703  1.00  0.79           H  
ATOM   2216 1HG  GLU A 137       4.996  -8.761  -2.572  1.00  0.79           H  
ATOM   2217 2HG  GLU A 137       4.302  -7.465  -1.608  1.00  0.79           H  
ATOM   2218  N   LEU A 138       5.499  -5.991  -6.579  1.00  0.80           N  
ATOM   2219  CA  LEU A 138       5.508  -4.962  -7.603  1.00  0.80           C  
ATOM   2220  C   LEU A 138       5.638  -5.539  -9.021  1.00  0.80           C  
ATOM   2221  O   LEU A 138       5.697  -4.786  -9.993  1.00  0.80           O  
ATOM   2222  CB  LEU A 138       6.651  -3.974  -7.316  1.00  0.80           C  
ATOM   2223  CG  LEU A 138       6.510  -3.171  -6.015  1.00  0.80           C  
ATOM   2224  CD1 LEU A 138       7.740  -2.315  -5.778  1.00  0.80           C  
ATOM   2225  CD2 LEU A 138       5.276  -2.305  -6.098  1.00  0.80           C  
ATOM   2226  H   LEU A 138       6.382  -6.229  -6.123  1.00  0.80           H  
ATOM   2227  HA  LEU A 138       4.567  -4.421  -7.545  1.00  0.80           H  
ATOM   2228 1HB  LEU A 138       7.580  -4.547  -7.241  1.00  0.80           H  
ATOM   2229 2HB  LEU A 138       6.739  -3.294  -8.127  1.00  0.80           H  
ATOM   2230  HG  LEU A 138       6.423  -3.861  -5.198  1.00  0.80           H  
ATOM   2231 1HD1 LEU A 138       7.629  -1.766  -4.843  1.00  0.80           H  
ATOM   2232 2HD1 LEU A 138       8.612  -2.959  -5.720  1.00  0.80           H  
ATOM   2233 3HD1 LEU A 138       7.851  -1.616  -6.588  1.00  0.80           H  
ATOM   2234 1HD2 LEU A 138       5.159  -1.739  -5.174  1.00  0.80           H  
ATOM   2235 2HD2 LEU A 138       5.381  -1.618  -6.936  1.00  0.80           H  
ATOM   2236 3HD2 LEU A 138       4.401  -2.936  -6.252  1.00  0.80           H  
ATOM   2237  N   ASN A 139       5.688  -6.876  -9.143  1.00  0.80           N  
ATOM   2238  CA  ASN A 139       5.877  -7.579 -10.414  1.00  0.80           C  
ATOM   2239  C   ASN A 139       7.157  -7.160 -11.136  1.00  0.80           C  
ATOM   2240  O   ASN A 139       7.183  -7.025 -12.364  1.00  0.80           O  
ATOM   2241  CB  ASN A 139       4.675  -7.397 -11.324  1.00  0.80           C  
ATOM   2242  CG  ASN A 139       3.423  -8.016 -10.762  1.00  0.80           C  
ATOM   2243  OD1 ASN A 139       3.419  -9.176 -10.331  1.00  0.80           O  
ATOM   2244  ND2 ASN A 139       2.351  -7.259 -10.760  1.00  0.80           N  
ATOM   2245  H   ASN A 139       5.598  -7.464  -8.316  1.00  0.80           H  
ATOM   2246  HA  ASN A 139       5.977  -8.643 -10.190  1.00  0.80           H  
ATOM   2247 1HB  ASN A 139       4.494  -6.341 -11.510  1.00  0.80           H  
ATOM   2248 2HB  ASN A 139       4.887  -7.862 -12.285  1.00  0.80           H  
ATOM   2249 1HD2 ASN A 139       1.490  -7.615 -10.396  1.00  0.80           H  
ATOM   2250 2HD2 ASN A 139       2.398  -6.327 -11.117  1.00  0.80           H  
ATOM   2251  N   ILE A 140       8.214  -6.978 -10.358  1.00  0.80           N  
ATOM   2252  CA  ILE A 140       9.527  -6.615 -10.846  1.00  0.80           C  
ATOM   2253  C   ILE A 140      10.427  -7.836 -10.732  1.00  0.80           C  
ATOM   2254  O   ILE A 140      10.405  -8.542  -9.728  1.00  0.80           O  
ATOM   2255  CB  ILE A 140      10.106  -5.423 -10.068  1.00  0.80           C  
ATOM   2256  CG1 ILE A 140       9.147  -4.234 -10.127  1.00  0.80           C  
ATOM   2257  CG2 ILE A 140      11.501  -5.056 -10.568  1.00  0.80           C  
ATOM   2258  CD1 ILE A 140       8.811  -3.752 -11.502  1.00  0.80           C  
ATOM   2259  H   ILE A 140       8.108  -7.118  -9.354  1.00  0.80           H  
ATOM   2260  HA  ILE A 140       9.453  -6.340 -11.896  1.00  0.80           H  
ATOM   2261  HB  ILE A 140      10.149  -5.704  -9.029  1.00  0.80           H  
ATOM   2262 1HG1 ILE A 140       8.233  -4.511  -9.646  1.00  0.80           H  
ATOM   2263 2HG1 ILE A 140       9.590  -3.409  -9.577  1.00  0.80           H  
ATOM   2264 1HG2 ILE A 140      11.901  -4.224  -9.981  1.00  0.80           H  
ATOM   2265 2HG2 ILE A 140      12.159  -5.917 -10.460  1.00  0.80           H  
ATOM   2266 3HG2 ILE A 140      11.450  -4.769 -11.613  1.00  0.80           H  
ATOM   2267 1HD1 ILE A 140       8.124  -2.911 -11.434  1.00  0.80           H  
ATOM   2268 2HD1 ILE A 140       9.697  -3.449 -12.005  1.00  0.80           H  
ATOM   2269 3HD1 ILE A 140       8.337  -4.557 -12.063  1.00  0.80           H  
ATOM   2270  N   TYR A 141      11.180  -8.115 -11.781  1.00  0.80           N  
ATOM   2271  CA  TYR A 141      12.037  -9.290 -11.820  1.00  0.80           C  
ATOM   2272  C   TYR A 141      13.497  -8.888 -12.043  1.00  0.80           C  
ATOM   2273  O   TYR A 141      13.909  -8.711 -13.189  1.00  0.80           O  
ATOM   2274  CB  TYR A 141      11.541 -10.236 -12.902  1.00  0.80           C  
ATOM   2275  CG  TYR A 141      10.100 -10.658 -12.642  1.00  0.80           C  
ATOM   2276  CD1 TYR A 141       9.043  -9.895 -13.142  1.00  0.80           C  
ATOM   2277  CD2 TYR A 141       9.836 -11.782 -11.883  1.00  0.80           C  
ATOM   2278  CE1 TYR A 141       7.737 -10.266 -12.881  1.00  0.80           C  
ATOM   2279  CE2 TYR A 141       8.529 -12.148 -11.623  1.00  0.80           C  
ATOM   2280  CZ  TYR A 141       7.483 -11.396 -12.119  1.00  0.80           C  
ATOM   2281  OH  TYR A 141       6.182 -11.770 -11.855  1.00  0.80           O  
ATOM   2282  H   TYR A 141      11.150  -7.496 -12.580  1.00  0.80           H  
ATOM   2283  HA  TYR A 141      11.943  -9.823 -10.881  1.00  0.80           H  
ATOM   2284 1HB  TYR A 141      11.592  -9.750 -13.877  1.00  0.80           H  
ATOM   2285 2HB  TYR A 141      12.165 -11.127 -12.934  1.00  0.80           H  
ATOM   2286  HD1 TYR A 141       9.242  -9.002 -13.735  1.00  0.80           H  
ATOM   2287  HD2 TYR A 141      10.659 -12.376 -11.484  1.00  0.80           H  
ATOM   2288  HE1 TYR A 141       6.912  -9.666 -13.271  1.00  0.80           H  
ATOM   2289  HE2 TYR A 141       8.323 -13.034 -11.023  1.00  0.80           H  
ATOM   2290  HH  TYR A 141       5.577 -11.175 -12.308  1.00  0.80           H  
ATOM   2291  N   PRO A 142      14.271  -8.649 -10.964  1.00  0.80           N  
ATOM   2292  CA  PRO A 142      15.622  -8.146 -10.980  1.00  0.80           C  
ATOM   2293  C   PRO A 142      16.508  -8.996 -11.876  1.00  0.80           C  
ATOM   2294  O   PRO A 142      16.244 -10.197 -11.969  1.00  0.80           O  
ATOM   2295  CB  PRO A 142      16.045  -8.300  -9.521  1.00  0.80           C  
ATOM   2296  CG  PRO A 142      14.810  -8.248  -8.766  1.00  0.80           C  
ATOM   2297  CD  PRO A 142      13.784  -8.930  -9.604  1.00  0.80           C  
ATOM   2298  HA  PRO A 142      15.575  -7.093 -11.248  1.00  0.80           H  
ATOM   2299 1HB  PRO A 142      16.616  -9.234  -9.384  1.00  0.80           H  
ATOM   2300 2HB  PRO A 142      16.708  -7.485  -9.253  1.00  0.80           H  
ATOM   2301 1HG  PRO A 142      14.936  -8.685  -7.763  1.00  0.80           H  
ATOM   2302 2HG  PRO A 142      14.586  -7.215  -8.642  1.00  0.80           H  
ATOM   2303 1HD  PRO A 142      13.761 -10.010  -9.401  1.00  0.80           H  
ATOM   2304 2HD  PRO A 142      12.839  -8.441  -9.402  1.00  0.80           H  
ATOM   2305  N   PRO A 143      17.531  -8.413 -12.536  1.00  0.79           N  
ATOM   2306  CA  PRO A 143      18.541  -9.035 -13.372  1.00  0.79           C  
ATOM   2307  C   PRO A 143      19.317 -10.073 -12.606  1.00  0.79           C  
ATOM   2308  O   PRO A 143      19.488  -9.945 -11.392  1.00  0.79           O  
ATOM   2309  CB  PRO A 143      19.439  -7.855 -13.755  1.00  0.79           C  
ATOM   2310  CG  PRO A 143      18.570  -6.666 -13.649  1.00  0.79           C  
ATOM   2311  CD  PRO A 143      17.624  -6.961 -12.532  1.00  0.79           C  
ATOM   2312  HA  PRO A 143      18.056  -9.478 -14.257  1.00  0.79           H  
ATOM   2313 1HB  PRO A 143      20.290  -7.792 -13.063  1.00  0.79           H  
ATOM   2314 2HB  PRO A 143      19.851  -7.999 -14.763  1.00  0.79           H  
ATOM   2315 1HG  PRO A 143      19.182  -5.770 -13.452  1.00  0.79           H  
ATOM   2316 2HG  PRO A 143      18.047  -6.491 -14.600  1.00  0.79           H  
ATOM   2317 1HD  PRO A 143      17.956  -6.560 -11.566  1.00  0.79           H  
ATOM   2318 2HD  PRO A 143      16.690  -6.555 -12.877  1.00  0.79           H  
ATOM   2319  N   LYS A 144      19.814 -11.082 -13.310  1.00  0.77           N  
ATOM   2320  CA  LYS A 144      20.604 -12.131 -12.681  1.00  0.77           C  
ATOM   2321  C   LYS A 144      21.611 -11.599 -11.636  1.00  0.77           C  
ATOM   2322  O   LYS A 144      21.533 -12.047 -10.502  1.00  0.77           O  
ATOM   2323  CB  LYS A 144      21.202 -13.067 -13.745  1.00  0.77           C  
ATOM   2324  CG  LYS A 144      22.022 -14.204 -13.203  1.00  0.77           C  
ATOM   2325  CD  LYS A 144      22.486 -15.108 -14.337  1.00  0.77           C  
ATOM   2326  CE  LYS A 144      23.347 -16.259 -13.848  1.00  0.77           C  
ATOM   2327  NZ  LYS A 144      23.759 -17.147 -14.975  1.00  0.77           N  
ATOM   2328  H   LYS A 144      19.638 -11.127 -14.305  1.00  0.77           H  
ATOM   2329  HA  LYS A 144      19.915 -12.758 -12.120  1.00  0.77           H  
ATOM   2330 1HB  LYS A 144      20.381 -13.535 -14.281  1.00  0.77           H  
ATOM   2331 2HB  LYS A 144      21.767 -12.553 -14.489  1.00  0.77           H  
ATOM   2332 1HG  LYS A 144      22.885 -13.800 -12.683  1.00  0.77           H  
ATOM   2333 2HG  LYS A 144      21.428 -14.777 -12.504  1.00  0.77           H  
ATOM   2334 1HD  LYS A 144      21.612 -15.523 -14.843  1.00  0.77           H  
ATOM   2335 2HD  LYS A 144      23.055 -14.521 -15.056  1.00  0.77           H  
ATOM   2336 1HE  LYS A 144      24.236 -15.862 -13.366  1.00  0.77           H  
ATOM   2337 2HE  LYS A 144      22.786 -16.846 -13.124  1.00  0.77           H  
ATOM   2338 1HZ  LYS A 144      24.327 -17.902 -14.624  1.00  0.77           H  
ATOM   2339 2HZ  LYS A 144      22.931 -17.529 -15.420  1.00  0.77           H  
ATOM   2340 3HZ  LYS A 144      24.286 -16.615 -15.649  1.00  0.77           H  
ATOM   2341  N   PRO A 145      22.536 -10.645 -11.930  1.00  0.75           N  
ATOM   2342  CA  PRO A 145      23.495 -10.099 -10.967  1.00  0.75           C  
ATOM   2343  C   PRO A 145      22.850  -9.611  -9.660  1.00  0.75           C  
ATOM   2344  O   PRO A 145      23.448  -9.717  -8.582  1.00  0.75           O  
ATOM   2345  CB  PRO A 145      24.060  -8.904 -11.754  1.00  0.75           C  
ATOM   2346  CG  PRO A 145      23.990  -9.327 -13.179  1.00  0.75           C  
ATOM   2347  CD  PRO A 145      22.698 -10.081 -13.297  1.00  0.75           C  
ATOM   2348  HA  PRO A 145      24.270 -10.831 -10.762  1.00  0.75           H  
ATOM   2349 1HB  PRO A 145      23.466  -7.994 -11.550  1.00  0.75           H  
ATOM   2350 2HB  PRO A 145      25.079  -8.684 -11.454  1.00  0.75           H  
ATOM   2351 1HG  PRO A 145      24.022  -8.435 -13.827  1.00  0.75           H  
ATOM   2352 2HG  PRO A 145      24.861  -9.941 -13.435  1.00  0.75           H  
ATOM   2353 1HD  PRO A 145      21.905  -9.391 -13.544  1.00  0.75           H  
ATOM   2354 2HD  PRO A 145      22.851 -10.828 -14.046  1.00  0.75           H  
ATOM   2355  N   VAL A 146      21.623  -9.115  -9.728  1.00  0.73           N  
ATOM   2356  CA  VAL A 146      20.962  -8.625  -8.538  1.00  0.73           C  
ATOM   2357  C   VAL A 146      20.428  -9.807  -7.779  1.00  0.73           C  
ATOM   2358  O   VAL A 146      20.522  -9.867  -6.555  1.00  0.73           O  
ATOM   2359  CB  VAL A 146      19.814  -7.675  -8.862  1.00  0.73           C  
ATOM   2360  CG1 VAL A 146      19.098  -7.305  -7.566  1.00  0.73           C  
ATOM   2361  CG2 VAL A 146      20.335  -6.445  -9.590  1.00  0.73           C  
ATOM   2362  H   VAL A 146      21.104  -9.094 -10.603  1.00  0.73           H  
ATOM   2363  HA  VAL A 146      21.691  -8.098  -7.918  1.00  0.73           H  
ATOM   2364  HB  VAL A 146      19.097  -8.188  -9.504  1.00  0.73           H  
ATOM   2365 1HG1 VAL A 146      18.266  -6.641  -7.781  1.00  0.73           H  
ATOM   2366 2HG1 VAL A 146      18.728  -8.209  -7.089  1.00  0.73           H  
ATOM   2367 3HG1 VAL A 146      19.801  -6.806  -6.900  1.00  0.73           H  
ATOM   2368 1HG2 VAL A 146      19.506  -5.781  -9.821  1.00  0.73           H  
ATOM   2369 2HG2 VAL A 146      21.052  -5.922  -8.967  1.00  0.73           H  
ATOM   2370 3HG2 VAL A 146      20.826  -6.750 -10.522  1.00  0.73           H  
ATOM   2371  N   ARG A 147      19.840 -10.750  -8.516  1.00  0.70           N  
ATOM   2372  CA  ARG A 147      19.269 -11.929  -7.895  1.00  0.70           C  
ATOM   2373  C   ARG A 147      20.380 -12.711  -7.197  1.00  0.70           C  
ATOM   2374  O   ARG A 147      20.196 -13.213  -6.087  1.00  0.70           O  
ATOM   2375  CB  ARG A 147      18.573 -12.808  -8.919  1.00  0.70           C  
ATOM   2376  CG  ARG A 147      17.333 -12.200  -9.527  1.00  0.70           C  
ATOM   2377  CD  ARG A 147      16.481 -13.207 -10.219  1.00  0.70           C  
ATOM   2378  NE  ARG A 147      17.141 -13.955 -11.288  1.00  0.70           N  
ATOM   2379  CZ  ARG A 147      17.221 -13.611 -12.600  1.00  0.70           C  
ATOM   2380  NH1 ARG A 147      16.731 -12.496 -13.066  1.00  0.70           N  
ATOM   2381  NH2 ARG A 147      17.801 -14.432 -13.436  1.00  0.70           N  
ATOM   2382  H   ARG A 147      19.803 -10.635  -9.532  1.00  0.70           H  
ATOM   2383  HA  ARG A 147      18.539 -11.612  -7.153  1.00  0.70           H  
ATOM   2384 1HB  ARG A 147      19.246 -12.985  -9.738  1.00  0.70           H  
ATOM   2385 2HB  ARG A 147      18.311 -13.774  -8.481  1.00  0.70           H  
ATOM   2386 1HG  ARG A 147      16.739 -11.718  -8.752  1.00  0.70           H  
ATOM   2387 2HG  ARG A 147      17.642 -11.455 -10.256  1.00  0.70           H  
ATOM   2388 1HD  ARG A 147      16.122 -13.926  -9.486  1.00  0.70           H  
ATOM   2389 2HD  ARG A 147      15.629 -12.685 -10.657  1.00  0.70           H  
ATOM   2390  HE  ARG A 147      17.548 -14.844 -11.025  1.00  0.70           H  
ATOM   2391 1HH1 ARG A 147      16.309 -11.809 -12.452  1.00  0.70           H  
ATOM   2392 2HH1 ARG A 147      16.806 -12.284 -14.043  1.00  0.70           H  
ATOM   2393 1HH2 ARG A 147      18.181 -15.299 -13.094  1.00  0.70           H  
ATOM   2394 2HH2 ARG A 147      17.853 -14.211 -14.420  1.00  0.70           H  
ATOM   2395  N   ILE A 148      21.568 -12.755  -7.820  1.00  0.67           N  
ATOM   2396  CA  ILE A 148      22.701 -13.457  -7.236  1.00  0.67           C  
ATOM   2397  C   ILE A 148      23.065 -12.766  -5.943  1.00  0.67           C  
ATOM   2398  O   ILE A 148      23.279 -13.417  -4.919  1.00  0.67           O  
ATOM   2399  CB  ILE A 148      23.958 -13.454  -8.125  1.00  0.67           C  
ATOM   2400  CG1 ILE A 148      23.776 -14.235  -9.402  1.00  0.67           C  
ATOM   2401  CG2 ILE A 148      25.035 -14.114  -7.354  1.00  0.67           C  
ATOM   2402  CD1 ILE A 148      24.863 -14.006 -10.389  1.00  0.67           C  
ATOM   2403  H   ILE A 148      21.661 -12.320  -8.733  1.00  0.67           H  
ATOM   2404  HA  ILE A 148      22.417 -14.483  -7.013  1.00  0.67           H  
ATOM   2405  HB  ILE A 148      24.234 -12.426  -8.373  1.00  0.67           H  
ATOM   2406 1HG1 ILE A 148      23.754 -15.290  -9.164  1.00  0.67           H  
ATOM   2407 2HG1 ILE A 148      22.844 -13.960  -9.860  1.00  0.67           H  
ATOM   2408 1HG2 ILE A 148      25.952 -14.116  -7.940  1.00  0.67           H  
ATOM   2409 2HG2 ILE A 148      25.185 -13.589  -6.433  1.00  0.67           H  
ATOM   2410 3HG2 ILE A 148      24.743 -15.131  -7.139  1.00  0.67           H  
ATOM   2411 1HD1 ILE A 148      24.674 -14.602 -11.273  1.00  0.67           H  
ATOM   2412 2HD1 ILE A 148      24.893 -12.962 -10.657  1.00  0.67           H  
ATOM   2413 3HD1 ILE A 148      25.815 -14.296  -9.954  1.00  0.67           H  
ATOM   2414  N   ALA A 149      23.156 -11.428  -5.979  1.00  0.65           N  
ATOM   2415  CA  ALA A 149      23.480 -10.689  -4.780  1.00  0.65           C  
ATOM   2416  C   ALA A 149      22.430 -10.926  -3.684  1.00  0.65           C  
ATOM   2417  O   ALA A 149      22.790 -11.134  -2.528  1.00  0.65           O  
ATOM   2418  CB  ALA A 149      23.602  -9.204  -5.099  1.00  0.65           C  
ATOM   2419  H   ALA A 149      23.009 -10.916  -6.851  1.00  0.65           H  
ATOM   2420  HA  ALA A 149      24.441 -11.046  -4.410  1.00  0.65           H  
ATOM   2421 1HB  ALA A 149      23.875  -8.660  -4.203  1.00  0.65           H  
ATOM   2422 2HB  ALA A 149      24.363  -9.052  -5.862  1.00  0.65           H  
ATOM   2423 3HB  ALA A 149      22.646  -8.837  -5.469  1.00  0.65           H  
ATOM   2424  N   LEU A 150      21.130 -10.955  -4.041  1.00  0.63           N  
ATOM   2425  CA  LEU A 150      20.080 -11.184  -3.037  1.00  0.63           C  
ATOM   2426  C   LEU A 150      20.237 -12.560  -2.412  1.00  0.63           C  
ATOM   2427  O   LEU A 150      20.138 -12.707  -1.186  1.00  0.63           O  
ATOM   2428  CB  LEU A 150      18.684 -11.018  -3.670  1.00  0.63           C  
ATOM   2429  CG  LEU A 150      18.268  -9.568  -4.002  1.00  0.63           C  
ATOM   2430  CD1 LEU A 150      17.003  -9.568  -4.873  1.00  0.63           C  
ATOM   2431  CD2 LEU A 150      17.995  -8.836  -2.664  1.00  0.63           C  
ATOM   2432  H   LEU A 150      20.872 -10.771  -5.007  1.00  0.63           H  
ATOM   2433  HA  LEU A 150      20.180 -10.445  -2.253  1.00  0.63           H  
ATOM   2434 1HB  LEU A 150      18.659 -11.585  -4.597  1.00  0.63           H  
ATOM   2435 2HB  LEU A 150      17.941 -11.433  -2.991  1.00  0.63           H  
ATOM   2436  HG  LEU A 150      19.070  -9.068  -4.551  1.00  0.63           H  
ATOM   2437 1HD1 LEU A 150      16.721  -8.546  -5.097  1.00  0.63           H  
ATOM   2438 2HD1 LEU A 150      17.202 -10.095  -5.803  1.00  0.63           H  
ATOM   2439 3HD1 LEU A 150      16.202 -10.053  -4.349  1.00  0.63           H  
ATOM   2440 1HD2 LEU A 150      17.696  -7.822  -2.843  1.00  0.63           H  
ATOM   2441 2HD2 LEU A 150      17.194  -9.348  -2.125  1.00  0.63           H  
ATOM   2442 3HD2 LEU A 150      18.902  -8.840  -2.054  1.00  0.63           H  
ATOM   2443  N   LEU A 151      20.563 -13.555  -3.228  1.00  0.62           N  
ATOM   2444  CA  LEU A 151      20.824 -14.884  -2.715  1.00  0.62           C  
ATOM   2445  C   LEU A 151      22.041 -14.908  -1.813  1.00  0.62           C  
ATOM   2446  O   LEU A 151      21.994 -15.513  -0.751  1.00  0.62           O  
ATOM   2447  CB  LEU A 151      21.027 -15.850  -3.861  1.00  0.62           C  
ATOM   2448  CG  LEU A 151      19.850 -16.255  -4.610  1.00  0.62           C  
ATOM   2449  CD1 LEU A 151      20.252 -16.905  -5.872  1.00  0.62           C  
ATOM   2450  CD2 LEU A 151      19.104 -17.261  -3.742  1.00  0.62           C  
ATOM   2451  H   LEU A 151      20.616 -13.387  -4.233  1.00  0.62           H  
ATOM   2452  HA  LEU A 151      19.959 -15.201  -2.137  1.00  0.62           H  
ATOM   2453 1HB  LEU A 151      21.714 -15.398  -4.565  1.00  0.62           H  
ATOM   2454 2HB  LEU A 151      21.462 -16.755  -3.450  1.00  0.62           H  
ATOM   2455  HG  LEU A 151      19.254 -15.413  -4.845  1.00  0.62           H  
ATOM   2456 1HD1 LEU A 151      19.374 -17.229  -6.418  1.00  0.62           H  
ATOM   2457 2HD1 LEU A 151      20.807 -16.193  -6.473  1.00  0.62           H  
ATOM   2458 3HD1 LEU A 151      20.875 -17.741  -5.639  1.00  0.62           H  
ATOM   2459 1HD2 LEU A 151      18.233 -17.630  -4.251  1.00  0.62           H  
ATOM   2460 2HD2 LEU A 151      19.770 -18.099  -3.533  1.00  0.62           H  
ATOM   2461 3HD2 LEU A 151      18.810 -16.786  -2.806  1.00  0.62           H  
ATOM   2462  N   CYS A 152      23.102 -14.184  -2.180  1.00  0.62           N  
ATOM   2463  CA  CYS A 152      24.311 -14.164  -1.364  1.00  0.62           C  
ATOM   2464  C   CYS A 152      23.982 -13.589  -0.002  1.00  0.62           C  
ATOM   2465  O   CYS A 152      24.452 -14.072   1.029  1.00  0.62           O  
ATOM   2466  CB  CYS A 152      25.365 -13.265  -1.990  1.00  0.62           C  
ATOM   2467  SG  CYS A 152      26.030 -13.864  -3.518  1.00  0.62           S  
ATOM   2468  H   CYS A 152      23.092 -13.692  -3.072  1.00  0.62           H  
ATOM   2469  HA  CYS A 152      24.686 -15.173  -1.249  1.00  0.62           H  
ATOM   2470 1HB  CYS A 152      24.949 -12.280  -2.164  1.00  0.62           H  
ATOM   2471 2HB  CYS A 152      26.184 -13.139  -1.295  1.00  0.62           H  
ATOM   2472  HG  CYS A 152      24.852 -13.792  -4.194  1.00  0.62           H  
ATOM   2473  N   GLY A 153      23.129 -12.566  -0.004  1.00  0.62           N  
ATOM   2474  CA  GLY A 153      22.674 -11.912   1.208  1.00  0.62           C  
ATOM   2475  C   GLY A 153      21.965 -12.908   2.120  1.00  0.62           C  
ATOM   2476  O   GLY A 153      22.316 -13.047   3.298  1.00  0.62           O  
ATOM   2477  H   GLY A 153      22.798 -12.207  -0.900  1.00  0.62           H  
ATOM   2478 1HA  GLY A 153      23.520 -11.464   1.726  1.00  0.62           H  
ATOM   2479 2HA  GLY A 153      21.990 -11.105   0.939  1.00  0.62           H  
ATOM   2480  N   ILE A 154      20.981 -13.624   1.562  1.00  0.63           N  
ATOM   2481  CA  ILE A 154      20.184 -14.590   2.314  1.00  0.63           C  
ATOM   2482  C   ILE A 154      21.020 -15.748   2.830  1.00  0.63           C  
ATOM   2483  O   ILE A 154      20.941 -16.135   3.996  1.00  0.63           O  
ATOM   2484  CB  ILE A 154      19.058 -15.181   1.443  1.00  0.63           C  
ATOM   2485  CG1 ILE A 154      18.064 -14.101   1.072  1.00  0.63           C  
ATOM   2486  CG2 ILE A 154      18.361 -16.287   2.210  1.00  0.63           C  
ATOM   2487  CD1 ILE A 154      17.066 -14.506  -0.012  1.00  0.63           C  
ATOM   2488  H   ILE A 154      20.763 -13.459   0.575  1.00  0.63           H  
ATOM   2489  HA  ILE A 154      19.741 -14.073   3.169  1.00  0.63           H  
ATOM   2490  HB  ILE A 154      19.483 -15.575   0.511  1.00  0.63           H  
ATOM   2491 1HG1 ILE A 154      17.545 -13.819   1.961  1.00  0.63           H  
ATOM   2492 2HG1 ILE A 154      18.612 -13.237   0.718  1.00  0.63           H  
ATOM   2493 1HG2 ILE A 154      17.569 -16.695   1.597  1.00  0.63           H  
ATOM   2494 2HG2 ILE A 154      19.075 -17.072   2.460  1.00  0.63           H  
ATOM   2495 3HG2 ILE A 154      17.933 -15.880   3.128  1.00  0.63           H  
ATOM   2496 1HD1 ILE A 154      16.397 -13.669  -0.216  1.00  0.63           H  
ATOM   2497 2HD1 ILE A 154      17.610 -14.768  -0.920  1.00  0.63           H  
ATOM   2498 3HD1 ILE A 154      16.484 -15.363   0.327  1.00  0.63           H  
ATOM   2499  N   VAL A 155      21.836 -16.315   1.956  1.00  0.67           N  
ATOM   2500  CA  VAL A 155      22.651 -17.459   2.313  1.00  0.67           C  
ATOM   2501  C   VAL A 155      23.644 -17.067   3.398  1.00  0.67           C  
ATOM   2502  O   VAL A 155      23.838 -17.792   4.372  1.00  0.67           O  
ATOM   2503  CB  VAL A 155      23.357 -17.974   1.059  1.00  0.67           C  
ATOM   2504  CG1 VAL A 155      24.346 -19.040   1.370  1.00  0.67           C  
ATOM   2505  CG2 VAL A 155      22.335 -18.522   0.132  1.00  0.67           C  
ATOM   2506  H   VAL A 155      21.886 -15.950   1.009  1.00  0.67           H  
ATOM   2507  HA  VAL A 155      21.999 -18.245   2.694  1.00  0.67           H  
ATOM   2508  HB  VAL A 155      23.884 -17.143   0.589  1.00  0.67           H  
ATOM   2509 1HG1 VAL A 155      24.816 -19.358   0.444  1.00  0.67           H  
ATOM   2510 2HG1 VAL A 155      25.100 -18.658   2.054  1.00  0.67           H  
ATOM   2511 3HG1 VAL A 155      23.835 -19.875   1.812  1.00  0.67           H  
ATOM   2512 1HG2 VAL A 155      22.830 -18.868  -0.774  1.00  0.67           H  
ATOM   2513 2HG2 VAL A 155      21.833 -19.346   0.630  1.00  0.67           H  
ATOM   2514 3HG2 VAL A 155      21.604 -17.766  -0.122  1.00  0.67           H  
ATOM   2515  N   TYR A 156      24.279 -15.914   3.260  1.00  0.71           N  
ATOM   2516  CA  TYR A 156      25.192 -15.461   4.289  1.00  0.71           C  
ATOM   2517  C   TYR A 156      24.480 -15.259   5.638  1.00  0.71           C  
ATOM   2518  O   TYR A 156      24.878 -15.815   6.667  1.00  0.71           O  
ATOM   2519  CB  TYR A 156      25.821 -14.144   3.861  1.00  0.71           C  
ATOM   2520  CG  TYR A 156      26.788 -13.561   4.838  1.00  0.71           C  
ATOM   2521  CD1 TYR A 156      28.094 -14.022   4.877  1.00  0.71           C  
ATOM   2522  CD2 TYR A 156      26.372 -12.571   5.710  1.00  0.71           C  
ATOM   2523  CE1 TYR A 156      28.985 -13.479   5.776  1.00  0.71           C  
ATOM   2524  CE2 TYR A 156      27.259 -12.035   6.615  1.00  0.71           C  
ATOM   2525  CZ  TYR A 156      28.564 -12.480   6.647  1.00  0.71           C  
ATOM   2526  OH  TYR A 156      29.451 -11.937   7.549  1.00  0.71           O  
ATOM   2527  H   TYR A 156      24.135 -15.322   2.442  1.00  0.71           H  
ATOM   2528  HA  TYR A 156      25.968 -16.216   4.419  1.00  0.71           H  
ATOM   2529 1HB  TYR A 156      26.331 -14.280   2.917  1.00  0.71           H  
ATOM   2530 2HB  TYR A 156      25.032 -13.410   3.688  1.00  0.71           H  
ATOM   2531  HD1 TYR A 156      28.419 -14.806   4.193  1.00  0.71           H  
ATOM   2532  HD2 TYR A 156      25.340 -12.213   5.679  1.00  0.71           H  
ATOM   2533  HE1 TYR A 156      30.013 -13.834   5.804  1.00  0.71           H  
ATOM   2534  HE2 TYR A 156      26.929 -11.254   7.302  1.00  0.71           H  
ATOM   2535  HH  TYR A 156      28.991 -11.304   8.108  1.00  0.71           H  
ATOM   2536  N   ASP A 157      23.401 -14.465   5.627  1.00  0.78           N  
ATOM   2537  CA  ASP A 157      22.676 -14.082   6.838  1.00  0.78           C  
ATOM   2538  C   ASP A 157      22.050 -15.236   7.611  1.00  0.78           C  
ATOM   2539  O   ASP A 157      21.993 -15.215   8.839  1.00  0.78           O  
ATOM   2540  CB  ASP A 157      21.597 -13.072   6.494  1.00  0.78           C  
ATOM   2541  CG  ASP A 157      20.998 -12.442   7.707  1.00  0.78           C  
ATOM   2542  OD1 ASP A 157      21.712 -11.765   8.413  1.00  0.78           O  
ATOM   2543  OD2 ASP A 157      19.834 -12.618   7.926  1.00  0.78           O  
ATOM   2544  H   ASP A 157      23.078 -14.071   4.742  1.00  0.78           H  
ATOM   2545  HA  ASP A 157      23.394 -13.595   7.502  1.00  0.78           H  
ATOM   2546 1HB  ASP A 157      22.020 -12.289   5.861  1.00  0.78           H  
ATOM   2547 2HB  ASP A 157      20.810 -13.563   5.914  1.00  0.78           H  
ATOM   2548  N   THR A 158      21.621 -16.264   6.893  1.00  0.85           N  
ATOM   2549  CA  THR A 158      20.988 -17.426   7.491  1.00  0.85           C  
ATOM   2550  C   THR A 158      22.010 -18.493   7.857  1.00  0.85           C  
ATOM   2551  O   THR A 158      21.642 -19.615   8.226  1.00  0.85           O  
ATOM   2552  CB  THR A 158      19.978 -18.032   6.521  1.00  0.85           C  
ATOM   2553  OG1 THR A 158      20.680 -18.376   5.327  1.00  0.85           O  
ATOM   2554  CG2 THR A 158      18.839 -17.073   6.213  1.00  0.85           C  
ATOM   2555  H   THR A 158      21.677 -16.219   5.876  1.00  0.85           H  
ATOM   2556  HA  THR A 158      20.472 -17.113   8.399  1.00  0.85           H  
ATOM   2557  HB  THR A 158      19.566 -18.938   6.960  1.00  0.85           H  
ATOM   2558  HG1 THR A 158      20.976 -17.540   4.893  1.00  0.85           H  
ATOM   2559 1HG2 THR A 158      18.158 -17.542   5.518  1.00  0.85           H  
ATOM   2560 2HG2 THR A 158      18.308 -16.826   7.134  1.00  0.85           H  
ATOM   2561 3HG2 THR A 158      19.230 -16.158   5.771  1.00  0.85           H  
ATOM   2562  N   LYS A 159      23.305 -18.173   7.718  1.00  0.93           N  
ATOM   2563  CA  LYS A 159      24.369 -19.120   8.002  1.00  0.93           C  
ATOM   2564  C   LYS A 159      24.252 -20.349   7.113  1.00  0.93           C  
ATOM   2565  O   LYS A 159      24.155 -21.483   7.581  1.00  0.93           O  
ATOM   2566  CB  LYS A 159      24.381 -19.489   9.485  1.00  0.93           C  
ATOM   2567  CG  LYS A 159      24.632 -18.312  10.405  1.00  0.93           C  
ATOM   2568  CD  LYS A 159      24.575 -18.730  11.856  1.00  0.93           C  
ATOM   2569  CE  LYS A 159      25.789 -19.545  12.258  1.00  0.93           C  
ATOM   2570  NZ  LYS A 159      25.809 -19.786  13.716  1.00  0.93           N  
ATOM   2571  H   LYS A 159      23.580 -17.241   7.404  1.00  0.93           H  
ATOM   2572  HA  LYS A 159      25.318 -18.636   7.766  1.00  0.93           H  
ATOM   2573 1HB  LYS A 159      23.445 -19.953   9.781  1.00  0.93           H  
ATOM   2574 2HB  LYS A 159      25.168 -20.221   9.661  1.00  0.93           H  
ATOM   2575 1HG  LYS A 159      25.610 -17.885  10.187  1.00  0.93           H  
ATOM   2576 2HG  LYS A 159      23.873 -17.546  10.230  1.00  0.93           H  
ATOM   2577 1HD  LYS A 159      24.498 -17.854  12.499  1.00  0.93           H  
ATOM   2578 2HD  LYS A 159      23.692 -19.349  12.018  1.00  0.93           H  
ATOM   2579 1HE  LYS A 159      25.752 -20.505  11.744  1.00  0.93           H  
ATOM   2580 2HE  LYS A 159      26.700 -19.021  11.969  1.00  0.93           H  
ATOM   2581 1HZ  LYS A 159      26.604 -20.338  13.975  1.00  0.93           H  
ATOM   2582 2HZ  LYS A 159      25.846 -18.905  14.196  1.00  0.93           H  
ATOM   2583 3HZ  LYS A 159      24.945 -20.274  14.001  1.00  0.93           H  
ATOM   2584  N   HIS A 160      24.197 -20.098   5.808  1.00  1.00           N  
ATOM   2585  CA  HIS A 160      24.103 -21.114   4.774  1.00  1.00           C  
ATOM   2586  C   HIS A 160      22.860 -21.955   4.927  1.00  1.00           C  
ATOM   2587  O   HIS A 160      22.890 -23.179   4.793  1.00  1.00           O  
ATOM   2588  CB  HIS A 160      25.364 -21.973   4.741  1.00  1.00           C  
ATOM   2589  CG  HIS A 160      26.610 -21.161   4.500  1.00  1.00           C  
ATOM   2590  ND1 HIS A 160      26.878 -20.555   3.293  1.00  1.00           N  
ATOM   2591  CD2 HIS A 160      27.648 -20.861   5.309  1.00  1.00           C  
ATOM   2592  CE1 HIS A 160      28.031 -19.918   3.368  1.00  1.00           C  
ATOM   2593  NE2 HIS A 160      28.520 -20.087   4.581  1.00  1.00           N  
ATOM   2594  H   HIS A 160      24.223 -19.135   5.493  1.00  1.00           H  
ATOM   2595  HA  HIS A 160      24.030 -20.622   3.818  1.00  1.00           H  
ATOM   2596 1HB  HIS A 160      25.475 -22.516   5.679  1.00  1.00           H  
ATOM   2597 2HB  HIS A 160      25.278 -22.710   3.944  1.00  1.00           H  
ATOM   2598  HD2 HIS A 160      27.773 -21.176   6.346  1.00  1.00           H  
ATOM   2599  HE1 HIS A 160      28.500 -19.355   2.567  1.00  1.00           H  
ATOM   2600  HE2 HIS A 160      29.399 -19.713   4.920  1.00  1.00           H  
ATOM   2601  N   LEU A 161      21.758 -21.262   5.198  1.00  1.04           N  
ATOM   2602  CA  LEU A 161      20.422 -21.786   5.374  1.00  1.04           C  
ATOM   2603  C   LEU A 161      20.205 -22.636   6.628  1.00  1.04           C  
ATOM   2604  O   LEU A 161      19.109 -23.153   6.831  1.00  1.04           O  
ATOM   2605  CB  LEU A 161      20.010 -22.587   4.125  1.00  1.04           C  
ATOM   2606  CG  LEU A 161      20.223 -21.833   2.808  1.00  1.04           C  
ATOM   2607  CD1 LEU A 161      19.635 -22.616   1.660  1.00  1.04           C  
ATOM   2608  CD2 LEU A 161      19.662 -20.480   2.937  1.00  1.04           C  
ATOM   2609  H   LEU A 161      21.799 -20.244   5.288  1.00  1.04           H  
ATOM   2610  HA  LEU A 161      19.766 -20.926   5.445  1.00  1.04           H  
ATOM   2611 1HB  LEU A 161      20.561 -23.524   4.086  1.00  1.04           H  
ATOM   2612 2HB  LEU A 161      18.951 -22.817   4.203  1.00  1.04           H  
ATOM   2613  HG  LEU A 161      21.286 -21.745   2.617  1.00  1.04           H  
ATOM   2614 1HD1 LEU A 161      19.799 -22.090   0.732  1.00  1.04           H  
ATOM   2615 2HD1 LEU A 161      20.101 -23.600   1.608  1.00  1.04           H  
ATOM   2616 3HD1 LEU A 161      18.575 -22.719   1.814  1.00  1.04           H  
ATOM   2617 1HD2 LEU A 161      19.849 -19.927   2.026  1.00  1.04           H  
ATOM   2618 2HD2 LEU A 161      18.594 -20.544   3.133  1.00  1.04           H  
ATOM   2619 3HD2 LEU A 161      20.143 -19.993   3.747  1.00  1.04           H  
ATOM   2620  N   LYS A 162      21.161 -22.660   7.561  1.00  1.05           N  
ATOM   2621  CA  LYS A 162      20.958 -23.382   8.818  1.00  1.05           C  
ATOM   2622  C   LYS A 162      19.801 -22.792   9.632  1.00  1.05           C  
ATOM   2623  O   LYS A 162      19.149 -23.503  10.418  1.00  1.05           O  
ATOM   2624  CB  LYS A 162      22.240 -23.383   9.640  1.00  1.05           C  
ATOM   2625  CG  LYS A 162      23.347 -24.255   9.056  1.00  1.05           C  
ATOM   2626  CD  LYS A 162      24.613 -24.177   9.890  1.00  1.05           C  
ATOM   2627  CE  LYS A 162      25.717 -25.035   9.291  1.00  1.05           C  
ATOM   2628  NZ  LYS A 162      26.984 -24.935  10.069  1.00  1.05           N  
ATOM   2629  H   LYS A 162      22.067 -22.211   7.401  1.00  1.05           H  
ATOM   2630  HA  LYS A 162      20.705 -24.414   8.579  1.00  1.05           H  
ATOM   2631 1HB  LYS A 162      22.625 -22.360   9.695  1.00  1.05           H  
ATOM   2632 2HB  LYS A 162      22.031 -23.711  10.654  1.00  1.05           H  
ATOM   2633 1HG  LYS A 162      23.011 -25.290   9.010  1.00  1.05           H  
ATOM   2634 2HG  LYS A 162      23.568 -23.919   8.039  1.00  1.05           H  
ATOM   2635 1HD  LYS A 162      24.947 -23.135   9.924  1.00  1.05           H  
ATOM   2636 2HD  LYS A 162      24.407 -24.512  10.904  1.00  1.05           H  
ATOM   2637 1HE  LYS A 162      25.392 -26.073   9.279  1.00  1.05           H  
ATOM   2638 2HE  LYS A 162      25.903 -24.708   8.267  1.00  1.05           H  
ATOM   2639 1HZ  LYS A 162      27.690 -25.516   9.640  1.00  1.05           H  
ATOM   2640 2HZ  LYS A 162      27.294 -23.974  10.073  1.00  1.05           H  
ATOM   2641 3HZ  LYS A 162      26.824 -25.243  11.018  1.00  1.05           H  
ATOM   2642  N   LEU A 163      19.587 -21.480   9.476  1.00  1.03           N  
ATOM   2643  CA  LEU A 163      18.526 -20.760  10.162  1.00  1.03           C  
ATOM   2644  C   LEU A 163      17.357 -20.382   9.242  1.00  1.03           C  
ATOM   2645  O   LEU A 163      16.523 -19.554   9.610  1.00  1.03           O  
ATOM   2646  CB  LEU A 163      19.119 -19.511  10.797  1.00  1.03           C  
ATOM   2647  CG  LEU A 163      20.197 -19.806  11.803  1.00  1.03           C  
ATOM   2648  CD1 LEU A 163      20.783 -18.511  12.319  1.00  1.03           C  
ATOM   2649  CD2 LEU A 163      19.593 -20.644  12.910  1.00  1.03           C  
ATOM   2650  H   LEU A 163      20.200 -20.946   8.855  1.00  1.03           H  
ATOM   2651  HA  LEU A 163      18.135 -21.400  10.950  1.00  1.03           H  
ATOM   2652 1HB  LEU A 163      19.552 -18.894  10.012  1.00  1.03           H  
ATOM   2653 2HB  LEU A 163      18.327 -18.952  11.290  1.00  1.03           H  
ATOM   2654  HG  LEU A 163      21.003 -20.366  11.323  1.00  1.03           H  
ATOM   2655 1HD1 LEU A 163      21.566 -18.732  13.043  1.00  1.03           H  
ATOM   2656 2HD1 LEU A 163      21.208 -17.948  11.485  1.00  1.03           H  
ATOM   2657 3HD1 LEU A 163      20.006 -17.923  12.798  1.00  1.03           H  
ATOM   2658 1HD2 LEU A 163      20.347 -20.884  13.632  1.00  1.03           H  
ATOM   2659 2HD2 LEU A 163      18.791 -20.091  13.394  1.00  1.03           H  
ATOM   2660 3HD2 LEU A 163      19.196 -21.565  12.490  1.00  1.03           H  
ATOM   2661  N   ALA A 164      17.331 -20.916   8.021  1.00  0.97           N  
ATOM   2662  CA  ALA A 164      16.276 -20.580   7.064  1.00  0.97           C  
ATOM   2663  C   ALA A 164      14.919 -21.095   7.516  1.00  0.97           C  
ATOM   2664  O   ALA A 164      14.819 -22.204   8.048  1.00  0.97           O  
ATOM   2665  CB  ALA A 164      16.616 -21.180   5.717  1.00  0.97           C  
ATOM   2666  H   ALA A 164      18.021 -21.617   7.751  1.00  0.97           H  
ATOM   2667  HA  ALA A 164      16.209 -19.494   6.980  1.00  0.97           H  
ATOM   2668 1HB  ALA A 164      15.861 -20.961   4.991  1.00  0.97           H  
ATOM   2669 2HB  ALA A 164      17.552 -20.790   5.382  1.00  0.97           H  
ATOM   2670 3HB  ALA A 164      16.693 -22.241   5.836  1.00  0.97           H  
ATOM   2671  N   ASN A 165      13.856 -20.320   7.283  1.00  0.90           N  
ATOM   2672  CA  ASN A 165      12.527 -20.864   7.563  1.00  0.90           C  
ATOM   2673  C   ASN A 165      11.905 -21.319   6.245  1.00  0.90           C  
ATOM   2674  O   ASN A 165      12.534 -21.193   5.190  1.00  0.90           O  
ATOM   2675  CB  ASN A 165      11.642 -19.889   8.336  1.00  0.90           C  
ATOM   2676  CG  ASN A 165      11.305 -18.627   7.611  1.00  0.90           C  
ATOM   2677  OD1 ASN A 165      11.493 -18.512   6.403  1.00  0.90           O  
ATOM   2678  ND2 ASN A 165      10.788 -17.661   8.336  1.00  0.90           N  
ATOM   2679  H   ASN A 165      13.963 -19.390   6.862  1.00  0.90           H  
ATOM   2680  HA  ASN A 165      12.632 -21.754   8.183  1.00  0.90           H  
ATOM   2681 1HB  ASN A 165      10.713 -20.386   8.612  1.00  0.90           H  
ATOM   2682 2HB  ASN A 165      12.147 -19.620   9.265  1.00  0.90           H  
ATOM   2683 1HD2 ASN A 165      10.522 -16.793   7.902  1.00  0.90           H  
ATOM   2684 2HD2 ASN A 165      10.646 -17.793   9.318  1.00  0.90           H  
ATOM   2685  N   ALA A 166      10.667 -21.813   6.272  1.00  0.83           N  
ATOM   2686  CA  ALA A 166      10.059 -22.273   5.025  1.00  0.83           C  
ATOM   2687  C   ALA A 166       9.961 -21.159   3.993  1.00  0.83           C  
ATOM   2688  O   ALA A 166      10.210 -21.382   2.805  1.00  0.83           O  
ATOM   2689  CB  ALA A 166       8.676 -22.824   5.289  1.00  0.83           C  
ATOM   2690  H   ALA A 166      10.167 -21.900   7.145  1.00  0.83           H  
ATOM   2691  HA  ALA A 166      10.686 -23.062   4.614  1.00  0.83           H  
ATOM   2692 1HB  ALA A 166       8.246 -23.186   4.354  1.00  0.83           H  
ATOM   2693 2HB  ALA A 166       8.739 -23.645   6.002  1.00  0.83           H  
ATOM   2694 3HB  ALA A 166       8.044 -22.037   5.696  1.00  0.83           H  
ATOM   2695  N   GLN A 167       9.641 -19.945   4.448  1.00  0.76           N  
ATOM   2696  CA  GLN A 167       9.497 -18.838   3.521  1.00  0.76           C  
ATOM   2697  C   GLN A 167      10.825 -18.522   2.862  1.00  0.76           C  
ATOM   2698  O   GLN A 167      10.875 -18.271   1.655  1.00  0.76           O  
ATOM   2699  CB  GLN A 167       8.979 -17.582   4.230  1.00  0.76           C  
ATOM   2700  CG  GLN A 167       7.544 -17.662   4.705  1.00  0.76           C  
ATOM   2701  CD  GLN A 167       7.106 -16.385   5.412  1.00  0.76           C  
ATOM   2702  OE1 GLN A 167       7.727 -15.330   5.248  1.00  0.76           O  
ATOM   2703  NE2 GLN A 167       6.035 -16.475   6.191  1.00  0.76           N  
ATOM   2704  H   GLN A 167       9.487 -19.801   5.436  1.00  0.76           H  
ATOM   2705  HA  GLN A 167       8.790 -19.128   2.744  1.00  0.76           H  
ATOM   2706 1HB  GLN A 167       9.598 -17.378   5.101  1.00  0.76           H  
ATOM   2707 2HB  GLN A 167       9.076 -16.722   3.574  1.00  0.76           H  
ATOM   2708 1HG  GLN A 167       6.894 -17.825   3.847  1.00  0.76           H  
ATOM   2709 2HG  GLN A 167       7.455 -18.492   5.407  1.00  0.76           H  
ATOM   2710 1HE2 GLN A 167       5.706 -15.665   6.683  1.00  0.76           H  
ATOM   2711 2HE2 GLN A 167       5.560 -17.350   6.293  1.00  0.76           H  
ATOM   2712  N   THR A 168      11.901 -18.605   3.641  1.00  0.71           N  
ATOM   2713  CA  THR A 168      13.235 -18.297   3.159  1.00  0.71           C  
ATOM   2714  C   THR A 168      13.542 -19.205   1.990  1.00  0.71           C  
ATOM   2715  O   THR A 168      13.995 -18.756   0.935  1.00  0.71           O  
ATOM   2716  CB  THR A 168      14.293 -18.570   4.233  1.00  0.71           C  
ATOM   2717  OG1 THR A 168      14.050 -17.792   5.413  1.00  0.71           O  
ATOM   2718  CG2 THR A 168      15.651 -18.246   3.700  1.00  0.71           C  
ATOM   2719  H   THR A 168      11.778 -18.840   4.620  1.00  0.71           H  
ATOM   2720  HA  THR A 168      13.278 -17.256   2.834  1.00  0.71           H  
ATOM   2721  HB  THR A 168      14.252 -19.601   4.489  1.00  0.71           H  
ATOM   2722  HG1 THR A 168      13.952 -16.844   5.139  1.00  0.71           H  
ATOM   2723 1HG2 THR A 168      16.396 -18.461   4.447  1.00  0.71           H  
ATOM   2724 2HG2 THR A 168      15.827 -18.846   2.830  1.00  0.71           H  
ATOM   2725 3HG2 THR A 168      15.694 -17.191   3.436  1.00  0.71           H  
ATOM   2726  N   PHE A 169      13.244 -20.492   2.165  1.00  0.67           N  
ATOM   2727  CA  PHE A 169      13.520 -21.470   1.132  1.00  0.67           C  
ATOM   2728  C   PHE A 169      12.725 -21.165  -0.138  1.00  0.67           C  
ATOM   2729  O   PHE A 169      13.249 -21.311  -1.251  1.00  0.67           O  
ATOM   2730  CB  PHE A 169      13.222 -22.873   1.649  1.00  0.67           C  
ATOM   2731  CG  PHE A 169      14.268 -23.421   2.608  1.00  0.67           C  
ATOM   2732  CD1 PHE A 169      13.948 -23.679   3.931  1.00  0.67           C  
ATOM   2733  CD2 PHE A 169      15.562 -23.696   2.180  1.00  0.67           C  
ATOM   2734  CE1 PHE A 169      14.879 -24.195   4.804  1.00  0.67           C  
ATOM   2735  CE2 PHE A 169      16.496 -24.222   3.059  1.00  0.67           C  
ATOM   2736  CZ  PHE A 169      16.157 -24.470   4.364  1.00  0.67           C  
ATOM   2737  H   PHE A 169      12.847 -20.788   3.062  1.00  0.67           H  
ATOM   2738  HA  PHE A 169      14.578 -21.421   0.890  1.00  0.67           H  
ATOM   2739 1HB  PHE A 169      12.262 -22.866   2.168  1.00  0.67           H  
ATOM   2740 2HB  PHE A 169      13.132 -23.560   0.810  1.00  0.67           H  
ATOM   2741  HD1 PHE A 169      12.944 -23.470   4.278  1.00  0.67           H  
ATOM   2742  HD2 PHE A 169      15.836 -23.504   1.141  1.00  0.67           H  
ATOM   2743  HE1 PHE A 169      14.605 -24.384   5.845  1.00  0.67           H  
ATOM   2744  HE2 PHE A 169      17.502 -24.446   2.720  1.00  0.67           H  
ATOM   2745  HZ  PHE A 169      16.897 -24.879   5.054  1.00  0.67           H  
ATOM   2746  N   GLU A 170      11.472 -20.711   0.006  1.00  0.65           N  
ATOM   2747  CA  GLU A 170      10.704 -20.361  -1.191  1.00  0.65           C  
ATOM   2748  C   GLU A 170      11.348 -19.179  -1.928  1.00  0.65           C  
ATOM   2749  O   GLU A 170      11.458 -19.188  -3.158  1.00  0.65           O  
ATOM   2750  CB  GLU A 170       9.250 -20.002  -0.846  1.00  0.65           C  
ATOM   2751  CG  GLU A 170       8.375 -21.164  -0.387  1.00  0.65           C  
ATOM   2752  CD  GLU A 170       6.946 -20.738  -0.066  1.00  0.65           C  
ATOM   2753  OE1 GLU A 170       6.668 -19.557  -0.105  1.00  0.65           O  
ATOM   2754  OE2 GLU A 170       6.138 -21.595   0.209  1.00  0.65           O  
ATOM   2755  H   GLU A 170      11.059 -20.634   0.940  1.00  0.65           H  
ATOM   2756  HA  GLU A 170      10.698 -21.220  -1.859  1.00  0.65           H  
ATOM   2757 1HB  GLU A 170       9.245 -19.265  -0.055  1.00  0.65           H  
ATOM   2758 2HB  GLU A 170       8.776 -19.546  -1.715  1.00  0.65           H  
ATOM   2759 1HG  GLU A 170       8.354 -21.923  -1.166  1.00  0.65           H  
ATOM   2760 2HG  GLU A 170       8.827 -21.603   0.502  1.00  0.65           H  
ATOM   2761  N   ARG A 171      11.849 -18.188  -1.184  1.00  0.64           N  
ATOM   2762  CA  ARG A 171      12.443 -17.014  -1.829  1.00  0.64           C  
ATOM   2763  C   ARG A 171      13.724 -17.393  -2.545  1.00  0.64           C  
ATOM   2764  O   ARG A 171      13.972 -16.957  -3.678  1.00  0.64           O  
ATOM   2765  CB  ARG A 171      12.704 -15.914  -0.815  1.00  0.64           C  
ATOM   2766  CG  ARG A 171      11.485 -15.004  -0.574  1.00  0.64           C  
ATOM   2767  CD  ARG A 171      10.433 -15.753   0.113  1.00  0.64           C  
ATOM   2768  NE  ARG A 171       9.226 -15.001   0.363  1.00  0.64           N  
ATOM   2769  CZ  ARG A 171       8.077 -15.542   0.822  1.00  0.64           C  
ATOM   2770  NH1 ARG A 171       7.983 -16.832   1.003  1.00  0.64           N  
ATOM   2771  NH2 ARG A 171       7.053 -14.768   1.083  1.00  0.64           N  
ATOM   2772  H   ARG A 171      11.749 -18.233  -0.166  1.00  0.64           H  
ATOM   2773  HA  ARG A 171      11.738 -16.629  -2.560  1.00  0.64           H  
ATOM   2774 1HB  ARG A 171      12.979 -16.363   0.143  1.00  0.64           H  
ATOM   2775 2HB  ARG A 171      13.541 -15.293  -1.140  1.00  0.64           H  
ATOM   2776 1HG  ARG A 171      11.767 -14.147   0.044  1.00  0.64           H  
ATOM   2777 2HG  ARG A 171      11.073 -14.657  -1.518  1.00  0.64           H  
ATOM   2778 1HD  ARG A 171      10.175 -16.656  -0.438  1.00  0.64           H  
ATOM   2779 2HD  ARG A 171      10.838 -16.011   1.077  1.00  0.64           H  
ATOM   2780  HE  ARG A 171       9.221 -13.991   0.174  1.00  0.64           H  
ATOM   2781 1HH1 ARG A 171       8.781 -17.426   0.780  1.00  0.64           H  
ATOM   2782 2HH1 ARG A 171       7.117 -17.238   1.337  1.00  0.64           H  
ATOM   2783 1HH2 ARG A 171       7.162 -13.753   0.956  1.00  0.64           H  
ATOM   2784 2HH2 ARG A 171       6.194 -15.154   1.429  1.00  0.64           H  
ATOM   2785  N   ILE A 172      14.496 -18.274  -1.926  1.00  0.64           N  
ATOM   2786  CA  ILE A 172      15.719 -18.774  -2.518  1.00  0.64           C  
ATOM   2787  C   ILE A 172      15.402 -19.532  -3.789  1.00  0.64           C  
ATOM   2788  O   ILE A 172      16.029 -19.312  -4.824  1.00  0.64           O  
ATOM   2789  CB  ILE A 172      16.472 -19.661  -1.524  1.00  0.64           C  
ATOM   2790  CG1 ILE A 172      16.965 -18.832  -0.411  1.00  0.64           C  
ATOM   2791  CG2 ILE A 172      17.591 -20.420  -2.164  1.00  0.64           C  
ATOM   2792  CD1 ILE A 172      17.423 -19.649   0.681  1.00  0.64           C  
ATOM   2793  H   ILE A 172      14.230 -18.597  -0.991  1.00  0.64           H  
ATOM   2794  HA  ILE A 172      16.349 -17.919  -2.773  1.00  0.64           H  
ATOM   2795  HB  ILE A 172      15.763 -20.375  -1.100  1.00  0.64           H  
ATOM   2796 1HG1 ILE A 172      17.794 -18.211  -0.759  1.00  0.64           H  
ATOM   2797 2HG1 ILE A 172      16.173 -18.180  -0.060  1.00  0.64           H  
ATOM   2798 1HG2 ILE A 172      18.080 -21.052  -1.423  1.00  0.64           H  
ATOM   2799 2HG2 ILE A 172      17.170 -21.031  -2.939  1.00  0.64           H  
ATOM   2800 3HG2 ILE A 172      18.313 -19.737  -2.583  1.00  0.64           H  
ATOM   2801 1HD1 ILE A 172      17.776 -19.012   1.470  1.00  0.64           H  
ATOM   2802 2HD1 ILE A 172      16.606 -20.263   1.048  1.00  0.64           H  
ATOM   2803 3HD1 ILE A 172      18.224 -20.285   0.329  1.00  0.64           H  
ATOM   2804  N   SER A 173      14.387 -20.396  -3.722  1.00  0.65           N  
ATOM   2805  CA  SER A 173      13.985 -21.195  -4.861  1.00  0.65           C  
ATOM   2806  C   SER A 173      13.586 -20.313  -6.041  1.00  0.65           C  
ATOM   2807  O   SER A 173      13.916 -20.621  -7.187  1.00  0.65           O  
ATOM   2808  CB  SER A 173      12.826 -22.092  -4.471  1.00  0.65           C  
ATOM   2809  OG  SER A 173      13.222 -23.012  -3.483  1.00  0.65           O  
ATOM   2810  H   SER A 173      13.898 -20.533  -2.838  1.00  0.65           H  
ATOM   2811  HA  SER A 173      14.829 -21.814  -5.161  1.00  0.65           H  
ATOM   2812 1HB  SER A 173      12.004 -21.488  -4.101  1.00  0.65           H  
ATOM   2813 2HB  SER A 173      12.471 -22.625  -5.348  1.00  0.65           H  
ATOM   2814  HG  SER A 173      13.385 -22.470  -2.673  1.00  0.65           H  
ATOM   2815  N   TYR A 174      12.894 -19.196  -5.780  1.00  0.68           N  
ATOM   2816  CA  TYR A 174      12.512 -18.322  -6.883  1.00  0.68           C  
ATOM   2817  C   TYR A 174      13.740 -17.634  -7.496  1.00  0.68           C  
ATOM   2818  O   TYR A 174      13.913 -17.622  -8.722  1.00  0.68           O  
ATOM   2819  CB  TYR A 174      11.518 -17.248  -6.396  1.00  0.68           C  
ATOM   2820  CG  TYR A 174      10.107 -17.772  -6.107  1.00  0.68           C  
ATOM   2821  CD1 TYR A 174       9.533 -17.609  -4.849  1.00  0.68           C  
ATOM   2822  CD2 TYR A 174       9.395 -18.419  -7.104  1.00  0.68           C  
ATOM   2823  CE1 TYR A 174       8.266 -18.092  -4.592  1.00  0.68           C  
ATOM   2824  CE2 TYR A 174       8.124 -18.899  -6.849  1.00  0.68           C  
ATOM   2825  CZ  TYR A 174       7.560 -18.739  -5.601  1.00  0.68           C  
ATOM   2826  OH  TYR A 174       6.293 -19.226  -5.358  1.00  0.68           O  
ATOM   2827  H   TYR A 174      12.608 -18.987  -4.823  1.00  0.68           H  
ATOM   2828  HA  TYR A 174      12.043 -18.925  -7.657  1.00  0.68           H  
ATOM   2829 1HB  TYR A 174      11.904 -16.795  -5.477  1.00  0.68           H  
ATOM   2830 2HB  TYR A 174      11.446 -16.457  -7.140  1.00  0.68           H  
ATOM   2831  HD1 TYR A 174      10.086 -17.105  -4.065  1.00  0.68           H  
ATOM   2832  HD2 TYR A 174       9.840 -18.549  -8.090  1.00  0.68           H  
ATOM   2833  HE1 TYR A 174       7.825 -17.965  -3.603  1.00  0.68           H  
ATOM   2834  HE2 TYR A 174       7.567 -19.408  -7.637  1.00  0.68           H  
ATOM   2835  HH  TYR A 174       5.976 -19.695  -6.135  1.00  0.68           H  
ATOM   2836  N   LEU A 175      14.643 -17.146  -6.647  1.00  0.71           N  
ATOM   2837  CA  LEU A 175      15.831 -16.447  -7.124  1.00  0.71           C  
ATOM   2838  C   LEU A 175      16.791 -17.375  -7.879  1.00  0.71           C  
ATOM   2839  O   LEU A 175      17.448 -16.965  -8.837  1.00  0.71           O  
ATOM   2840  CB  LEU A 175      16.564 -15.795  -5.961  1.00  0.71           C  
ATOM   2841  CG  LEU A 175      15.897 -14.609  -5.240  1.00  0.71           C  
ATOM   2842  CD1 LEU A 175      16.756 -14.237  -4.042  1.00  0.71           C  
ATOM   2843  CD2 LEU A 175      15.778 -13.434  -6.172  1.00  0.71           C  
ATOM   2844  H   LEU A 175      14.476 -17.217  -5.641  1.00  0.71           H  
ATOM   2845  HA  LEU A 175      15.509 -15.665  -7.809  1.00  0.71           H  
ATOM   2846 1HB  LEU A 175      16.686 -16.553  -5.219  1.00  0.71           H  
ATOM   2847 2HB  LEU A 175      17.532 -15.470  -6.313  1.00  0.71           H  
ATOM   2848  HG  LEU A 175      14.909 -14.903  -4.886  1.00  0.71           H  
ATOM   2849 1HD1 LEU A 175      16.320 -13.424  -3.521  1.00  0.71           H  
ATOM   2850 2HD1 LEU A 175      16.839 -15.092  -3.374  1.00  0.71           H  
ATOM   2851 3HD1 LEU A 175      17.735 -13.940  -4.383  1.00  0.71           H  
ATOM   2852 1HD2 LEU A 175      15.314 -12.600  -5.646  1.00  0.71           H  
ATOM   2853 2HD2 LEU A 175      16.768 -13.149  -6.502  1.00  0.71           H  
ATOM   2854 3HD2 LEU A 175      15.166 -13.710  -7.027  1.00  0.71           H  
ATOM   2855  N   LEU A 176      16.823 -18.646  -7.484  1.00  0.75           N  
ATOM   2856  CA  LEU A 176      17.714 -19.630  -8.084  1.00  0.75           C  
ATOM   2857  C   LEU A 176      17.253 -20.207  -9.403  1.00  0.75           C  
ATOM   2858  O   LEU A 176      17.980 -20.996  -9.997  1.00  0.75           O  
ATOM   2859  CB  LEU A 176      17.957 -20.838  -7.172  1.00  0.75           C  
ATOM   2860  CG  LEU A 176      18.766 -20.622  -5.932  1.00  0.75           C  
ATOM   2861  CD1 LEU A 176      18.709 -21.879  -5.106  1.00  0.75           C  
ATOM   2862  CD2 LEU A 176      20.194 -20.327  -6.337  1.00  0.75           C  
ATOM   2863  H   LEU A 176      16.255 -18.935  -6.683  1.00  0.75           H  
ATOM   2864  HA  LEU A 176      18.661 -19.144  -8.243  1.00  0.75           H  
ATOM   2865 1HB  LEU A 176      16.984 -21.218  -6.857  1.00  0.75           H  
ATOM   2866 2HB  LEU A 176      18.459 -21.613  -7.754  1.00  0.75           H  
ATOM   2867  HG  LEU A 176      18.362 -19.795  -5.367  1.00  0.75           H  
ATOM   2868 1HD1 LEU A 176      19.281 -21.761  -4.206  1.00  0.75           H  
ATOM   2869 2HD1 LEU A 176      17.673 -22.092  -4.853  1.00  0.75           H  
ATOM   2870 3HD1 LEU A 176      19.113 -22.706  -5.686  1.00  0.75           H  
ATOM   2871 1HD2 LEU A 176      20.805 -20.163  -5.471  1.00  0.75           H  
ATOM   2872 2HD2 LEU A 176      20.581 -21.169  -6.897  1.00  0.75           H  
ATOM   2873 3HD2 LEU A 176      20.215 -19.457  -6.965  1.00  0.75           H  
ATOM   2874  N   LYS A 177      16.101 -19.812  -9.938  1.00  0.77           N  
ATOM   2875  CA  LYS A 177      15.676 -20.476 -11.170  1.00  0.77           C  
ATOM   2876  C   LYS A 177      16.722 -20.420 -12.316  1.00  0.77           C  
ATOM   2877  O   LYS A 177      16.748 -21.319 -13.159  1.00  0.77           O  
ATOM   2878  CB  LYS A 177      14.342 -19.879 -11.634  1.00  0.77           C  
ATOM   2879  CG  LYS A 177      14.403 -18.455 -12.194  1.00  0.77           C  
ATOM   2880  CD  LYS A 177      13.003 -17.968 -12.560  1.00  0.77           C  
ATOM   2881  CE  LYS A 177      13.004 -16.569 -13.196  1.00  0.77           C  
ATOM   2882  NZ  LYS A 177      13.607 -16.562 -14.590  1.00  0.77           N  
ATOM   2883  H   LYS A 177      15.502 -19.121  -9.475  1.00  0.77           H  
ATOM   2884  HA  LYS A 177      15.503 -21.528 -10.937  1.00  0.77           H  
ATOM   2885 1HB  LYS A 177      13.913 -20.516 -12.406  1.00  0.77           H  
ATOM   2886 2HB  LYS A 177      13.647 -19.864 -10.792  1.00  0.77           H  
ATOM   2887 1HG  LYS A 177      14.841 -17.785 -11.451  1.00  0.77           H  
ATOM   2888 2HG  LYS A 177      15.018 -18.437 -13.086  1.00  0.77           H  
ATOM   2889 1HD  LYS A 177      12.553 -18.671 -13.259  1.00  0.77           H  
ATOM   2890 2HD  LYS A 177      12.394 -17.940 -11.656  1.00  0.77           H  
ATOM   2891 1HE  LYS A 177      11.977 -16.217 -13.257  1.00  0.77           H  
ATOM   2892 2HE  LYS A 177      13.574 -15.887 -12.562  1.00  0.77           H  
ATOM   2893 1HZ  LYS A 177      13.577 -15.633 -14.963  1.00  0.77           H  
ATOM   2894 2HZ  LYS A 177      14.595 -16.868 -14.586  1.00  0.77           H  
ATOM   2895 3HZ  LYS A 177      13.088 -17.177 -15.188  1.00  0.77           H  
ATOM   2896  N   ASP A 178      17.590 -19.397 -12.325  1.00  0.79           N  
ATOM   2897  CA  ASP A 178      18.648 -19.237 -13.336  1.00  0.79           C  
ATOM   2898  C   ASP A 178      20.055 -19.144 -12.708  1.00  0.79           C  
ATOM   2899  O   ASP A 178      21.002 -18.696 -13.364  1.00  0.79           O  
ATOM   2900  CB  ASP A 178      18.414 -17.958 -14.137  1.00  0.79           C  
ATOM   2901  CG  ASP A 178      17.110 -17.952 -14.952  1.00  0.79           C  
ATOM   2902  OD1 ASP A 178      16.851 -18.866 -15.678  1.00  0.79           O  
ATOM   2903  OD2 ASP A 178      16.354 -17.007 -14.786  1.00  0.79           O  
ATOM   2904  H   ASP A 178      17.511 -18.708 -11.590  1.00  0.79           H  
ATOM   2905  HA  ASP A 178      18.626 -20.097 -14.005  1.00  0.79           H  
ATOM   2906 1HB  ASP A 178      18.401 -17.132 -13.449  1.00  0.79           H  
ATOM   2907 2HB  ASP A 178      19.250 -17.803 -14.818  1.00  0.79           H  
ATOM   2908  N   ILE A 179      20.173 -19.463 -11.417  1.00  0.79           N  
ATOM   2909  CA  ILE A 179      21.426 -19.274 -10.665  1.00  0.79           C  
ATOM   2910  C   ILE A 179      21.917 -20.518  -9.933  1.00  0.79           C  
ATOM   2911  O   ILE A 179      21.136 -21.232  -9.311  1.00  0.79           O  
ATOM   2912  CB  ILE A 179      21.286 -18.101  -9.661  1.00  0.79           C  
ATOM   2913  CG1 ILE A 179      21.027 -16.806 -10.395  1.00  0.79           C  
ATOM   2914  CG2 ILE A 179      22.522 -17.968  -8.788  1.00  0.79           C  
ATOM   2915  CD1 ILE A 179      20.611 -15.697  -9.509  1.00  0.79           C  
ATOM   2916  H   ILE A 179      19.378 -19.892 -10.943  1.00  0.79           H  
ATOM   2917  HA  ILE A 179      22.200 -18.997 -11.377  1.00  0.79           H  
ATOM   2918  HB  ILE A 179      20.446 -18.268  -9.036  1.00  0.79           H  
ATOM   2919 1HG1 ILE A 179      21.941 -16.512 -10.896  1.00  0.79           H  
ATOM   2920 2HG1 ILE A 179      20.248 -16.936 -11.129  1.00  0.79           H  
ATOM   2921 1HG2 ILE A 179      22.373 -17.145  -8.108  1.00  0.79           H  
ATOM   2922 2HG2 ILE A 179      22.678 -18.878  -8.216  1.00  0.79           H  
ATOM   2923 3HG2 ILE A 179      23.394 -17.775  -9.408  1.00  0.79           H  
ATOM   2924 1HD1 ILE A 179      20.474 -14.804 -10.108  1.00  0.79           H  
ATOM   2925 2HD1 ILE A 179      19.685 -15.950  -9.007  1.00  0.79           H  
ATOM   2926 3HD1 ILE A 179      21.367 -15.531  -8.778  1.00  0.79           H  
ATOM   2927  N   SER A 180      23.213 -20.798 -10.029  1.00  0.78           N  
ATOM   2928  CA  SER A 180      23.765 -21.939  -9.319  1.00  0.78           C  
ATOM   2929  C   SER A 180      24.121 -21.577  -7.876  1.00  0.78           C  
ATOM   2930  O   SER A 180      25.063 -20.821  -7.607  1.00  0.78           O  
ATOM   2931  CB  SER A 180      24.980 -22.471 -10.044  1.00  0.78           C  
ATOM   2932  OG  SER A 180      25.593 -23.502  -9.315  1.00  0.78           O  
ATOM   2933  H   SER A 180      23.815 -20.201 -10.577  1.00  0.78           H  
ATOM   2934  HA  SER A 180      23.012 -22.726  -9.296  1.00  0.78           H  
ATOM   2935 1HB  SER A 180      24.681 -22.843 -11.023  1.00  0.78           H  
ATOM   2936 2HB  SER A 180      25.693 -21.661 -10.204  1.00  0.78           H  
ATOM   2937  HG  SER A 180      26.273 -23.862  -9.896  1.00  0.78           H  
ATOM   2938  N   PHE A 181      23.389 -22.185  -6.953  1.00  0.77           N  
ATOM   2939  CA  PHE A 181      23.531 -21.966  -5.518  1.00  0.77           C  
ATOM   2940  C   PHE A 181      24.976 -22.210  -5.098  1.00  0.77           C  
ATOM   2941  O   PHE A 181      25.516 -21.526  -4.230  1.00  0.77           O  
ATOM   2942  CB  PHE A 181      22.585 -22.884  -4.752  1.00  0.77           C  
ATOM   2943  CG  PHE A 181      22.506 -22.629  -3.279  1.00  0.77           C  
ATOM   2944  CD1 PHE A 181      21.746 -21.576  -2.802  1.00  0.77           C  
ATOM   2945  CD2 PHE A 181      23.143 -23.440  -2.366  1.00  0.77           C  
ATOM   2946  CE1 PHE A 181      21.628 -21.342  -1.485  1.00  0.77           C  
ATOM   2947  CE2 PHE A 181      23.023 -23.188  -1.014  1.00  0.77           C  
ATOM   2948  CZ  PHE A 181      22.273 -22.143  -0.580  1.00  0.77           C  
ATOM   2949  H   PHE A 181      22.652 -22.800  -7.276  1.00  0.77           H  
ATOM   2950  HA  PHE A 181      23.274 -20.929  -5.295  1.00  0.77           H  
ATOM   2951 1HB  PHE A 181      21.589 -22.799  -5.163  1.00  0.77           H  
ATOM   2952 2HB  PHE A 181      22.905 -23.917  -4.893  1.00  0.77           H  
ATOM   2953  HD1 PHE A 181      21.235 -20.934  -3.493  1.00  0.77           H  
ATOM   2954  HD2 PHE A 181      23.743 -24.283  -2.723  1.00  0.77           H  
ATOM   2955  HE1 PHE A 181      21.011 -20.515  -1.148  1.00  0.77           H  
ATOM   2956  HE2 PHE A 181      23.518 -23.824  -0.288  1.00  0.77           H  
ATOM   2957  HZ  PHE A 181      22.184 -21.954   0.481  1.00  0.77           H  
ATOM   2958  N   ASN A 182      25.587 -23.238  -5.677  1.00  0.75           N  
ATOM   2959  CA  ASN A 182      26.951 -23.604  -5.340  1.00  0.75           C  
ATOM   2960  C   ASN A 182      27.957 -22.490  -5.662  1.00  0.75           C  
ATOM   2961  O   ASN A 182      28.979 -22.368  -4.981  1.00  0.75           O  
ATOM   2962  CB  ASN A 182      27.317 -24.892  -6.041  1.00  0.75           C  
ATOM   2963  CG  ASN A 182      26.620 -26.079  -5.423  1.00  0.75           C  
ATOM   2964  OD1 ASN A 182      26.176 -26.032  -4.268  1.00  0.75           O  
ATOM   2965  ND2 ASN A 182      26.513 -27.145  -6.172  1.00  0.75           N  
ATOM   2966  H   ASN A 182      25.095 -23.760  -6.388  1.00  0.75           H  
ATOM   2967  HA  ASN A 182      26.996 -23.775  -4.268  1.00  0.75           H  
ATOM   2968 1HB  ASN A 182      27.039 -24.824  -7.094  1.00  0.75           H  
ATOM   2969 2HB  ASN A 182      28.393 -25.044  -5.991  1.00  0.75           H  
ATOM   2970 1HD2 ASN A 182      26.061 -27.963  -5.816  1.00  0.75           H  
ATOM   2971 2HD2 ASN A 182      26.884 -27.143  -7.100  1.00  0.75           H  
ATOM   2972  N   LYS A 183      27.692 -21.666  -6.693  1.00  0.74           N  
ATOM   2973  CA  LYS A 183      28.613 -20.573  -7.004  1.00  0.74           C  
ATOM   2974  C   LYS A 183      28.563 -19.595  -5.860  1.00  0.74           C  
ATOM   2975  O   LYS A 183      29.588 -19.067  -5.418  1.00  0.74           O  
ATOM   2976  CB  LYS A 183      28.283 -19.841  -8.302  1.00  0.74           C  
ATOM   2977  CG  LYS A 183      29.292 -18.736  -8.604  1.00  0.74           C  
ATOM   2978  CD  LYS A 183      29.060 -18.052  -9.935  1.00  0.74           C  
ATOM   2979  CE  LYS A 183      30.109 -16.973 -10.126  1.00  0.74           C  
ATOM   2980  NZ  LYS A 183      30.003 -16.268 -11.424  1.00  0.74           N  
ATOM   2981  H   LYS A 183      26.824 -21.746  -7.218  1.00  0.74           H  
ATOM   2982  HA  LYS A 183      29.626 -20.969  -7.072  1.00  0.74           H  
ATOM   2983 1HB  LYS A 183      28.269 -20.545  -9.132  1.00  0.74           H  
ATOM   2984 2HB  LYS A 183      27.288 -19.394  -8.228  1.00  0.74           H  
ATOM   2985 1HG  LYS A 183      29.237 -17.985  -7.813  1.00  0.74           H  
ATOM   2986 2HG  LYS A 183      30.296 -19.159  -8.599  1.00  0.74           H  
ATOM   2987 1HD  LYS A 183      29.126 -18.776 -10.747  1.00  0.74           H  
ATOM   2988 2HD  LYS A 183      28.068 -17.598  -9.946  1.00  0.74           H  
ATOM   2989 1HE  LYS A 183      30.004 -16.246  -9.326  1.00  0.74           H  
ATOM   2990 2HE  LYS A 183      31.096 -17.428 -10.060  1.00  0.74           H  
ATOM   2991 1HZ  LYS A 183      30.767 -15.568 -11.438  1.00  0.74           H  
ATOM   2992 2HZ  LYS A 183      30.123 -16.917 -12.183  1.00  0.74           H  
ATOM   2993 3HZ  LYS A 183      29.114 -15.809 -11.509  1.00  0.74           H  
ATOM   2994  N   ILE A 184      27.348 -19.357  -5.388  1.00  0.75           N  
ATOM   2995  CA  ILE A 184      27.120 -18.458  -4.277  1.00  0.75           C  
ATOM   2996  C   ILE A 184      27.793 -18.941  -3.017  1.00  0.75           C  
ATOM   2997  O   ILE A 184      28.450 -18.172  -2.313  1.00  0.75           O  
ATOM   2998  CB  ILE A 184      25.643 -18.222  -4.065  1.00  0.75           C  
ATOM   2999  CG1 ILE A 184      25.139 -17.439  -5.238  1.00  0.75           C  
ATOM   3000  CG2 ILE A 184      25.382 -17.541  -2.717  1.00  0.75           C  
ATOM   3001  CD1 ILE A 184      23.726 -17.369  -5.268  1.00  0.75           C  
ATOM   3002  H   ILE A 184      26.557 -19.843  -5.828  1.00  0.75           H  
ATOM   3003  HA  ILE A 184      27.564 -17.504  -4.531  1.00  0.75           H  
ATOM   3004  HB  ILE A 184      25.120 -19.166  -4.074  1.00  0.75           H  
ATOM   3005 1HG1 ILE A 184      25.536 -16.432  -5.182  1.00  0.75           H  
ATOM   3006 2HG1 ILE A 184      25.486 -17.900  -6.165  1.00  0.75           H  
ATOM   3007 1HG2 ILE A 184      24.310 -17.379  -2.586  1.00  0.75           H  
ATOM   3008 2HG2 ILE A 184      25.753 -18.171  -1.910  1.00  0.75           H  
ATOM   3009 3HG2 ILE A 184      25.896 -16.599  -2.693  1.00  0.75           H  
ATOM   3010 1HD1 ILE A 184      23.402 -16.775  -6.109  1.00  0.75           H  
ATOM   3011 2HD1 ILE A 184      23.302 -18.370  -5.336  1.00  0.75           H  
ATOM   3012 3HD1 ILE A 184      23.442 -16.906  -4.356  1.00  0.75           H  
ATOM   3013  N   LEU A 185      27.668 -20.236  -2.738  1.00  0.77           N  
ATOM   3014  CA  LEU A 185      28.334 -20.749  -1.558  1.00  0.77           C  
ATOM   3015  C   LEU A 185      29.830 -20.524  -1.705  1.00  0.77           C  
ATOM   3016  O   LEU A 185      30.475 -20.064  -0.765  1.00  0.77           O  
ATOM   3017  CB  LEU A 185      28.076 -22.242  -1.394  1.00  0.77           C  
ATOM   3018  CG  LEU A 185      26.669 -22.641  -1.046  1.00  0.77           C  
ATOM   3019  CD1 LEU A 185      26.583 -24.163  -1.086  1.00  0.77           C  
ATOM   3020  CD2 LEU A 185      26.323 -22.079   0.321  1.00  0.77           C  
ATOM   3021  H   LEU A 185      27.094 -20.834  -3.334  1.00  0.77           H  
ATOM   3022  HA  LEU A 185      27.975 -20.208  -0.681  1.00  0.77           H  
ATOM   3023 1HB  LEU A 185      28.335 -22.737  -2.327  1.00  0.77           H  
ATOM   3024 2HB  LEU A 185      28.728 -22.622  -0.614  1.00  0.77           H  
ATOM   3025  HG  LEU A 185      25.976 -22.238  -1.787  1.00  0.77           H  
ATOM   3026 1HD1 LEU A 185      25.587 -24.493  -0.846  1.00  0.77           H  
ATOM   3027 2HD1 LEU A 185      26.842 -24.517  -2.078  1.00  0.77           H  
ATOM   3028 3HD1 LEU A 185      27.280 -24.579  -0.362  1.00  0.77           H  
ATOM   3029 1HD2 LEU A 185      25.309 -22.350   0.594  1.00  0.77           H  
ATOM   3030 2HD2 LEU A 185      27.014 -22.476   1.066  1.00  0.77           H  
ATOM   3031 3HD2 LEU A 185      26.414 -21.000   0.291  1.00  0.77           H  
ATOM   3032  N   GLY A 186      30.346 -20.747  -2.918  1.00  0.82           N  
ATOM   3033  CA  GLY A 186      31.747 -20.542  -3.246  1.00  0.82           C  
ATOM   3034  C   GLY A 186      32.178 -19.119  -2.924  1.00  0.82           C  
ATOM   3035  O   GLY A 186      33.164 -18.912  -2.225  1.00  0.82           O  
ATOM   3036  H   GLY A 186      29.746 -21.125  -3.652  1.00  0.82           H  
ATOM   3037 1HA  GLY A 186      32.359 -21.251  -2.690  1.00  0.82           H  
ATOM   3038 2HA  GLY A 186      31.895 -20.741  -4.307  1.00  0.82           H  
ATOM   3039  N   MET A 187      31.434 -18.125  -3.419  1.00  0.91           N  
ATOM   3040  CA  MET A 187      31.800 -16.727  -3.182  1.00  0.91           C  
ATOM   3041  C   MET A 187      31.818 -16.374  -1.700  1.00  0.91           C  
ATOM   3042  O   MET A 187      32.683 -15.624  -1.239  1.00  0.91           O  
ATOM   3043  CB  MET A 187      30.816 -15.783  -3.869  1.00  0.91           C  
ATOM   3044  CG  MET A 187      30.898 -15.711  -5.371  1.00  0.91           C  
ATOM   3045  SD  MET A 187      29.851 -14.394  -6.006  1.00  0.91           S  
ATOM   3046  CE  MET A 187      28.282 -15.130  -5.840  1.00  0.91           C  
ATOM   3047  H   MET A 187      30.623 -18.359  -3.993  1.00  0.91           H  
ATOM   3048  HA  MET A 187      32.796 -16.562  -3.584  1.00  0.91           H  
ATOM   3049 1HB  MET A 187      29.797 -16.086  -3.611  1.00  0.91           H  
ATOM   3050 2HB  MET A 187      30.960 -14.775  -3.481  1.00  0.91           H  
ATOM   3051 1HG  MET A 187      31.928 -15.521  -5.680  1.00  0.91           H  
ATOM   3052 2HG  MET A 187      30.574 -16.657  -5.805  1.00  0.91           H  
ATOM   3053 1HE  MET A 187      27.533 -14.438  -6.171  1.00  0.91           H  
ATOM   3054 2HE  MET A 187      28.236 -16.043  -6.435  1.00  0.91           H  
ATOM   3055 3HE  MET A 187      28.123 -15.366  -4.796  1.00  0.91           H  
ATOM   3056  N   LEU A 188      30.882 -16.939  -0.948  1.00  1.05           N  
ATOM   3057  CA  LEU A 188      30.780 -16.666   0.475  1.00  1.05           C  
ATOM   3058  C   LEU A 188      31.811 -17.456   1.300  1.00  1.05           C  
ATOM   3059  O   LEU A 188      32.203 -17.023   2.385  1.00  1.05           O  
ATOM   3060  CB  LEU A 188      29.370 -17.003   0.941  1.00  1.05           C  
ATOM   3061  CG  LEU A 188      28.221 -16.140   0.338  1.00  1.05           C  
ATOM   3062  CD1 LEU A 188      26.916 -16.694   0.817  1.00  1.05           C  
ATOM   3063  CD2 LEU A 188      28.386 -14.692   0.737  1.00  1.05           C  
ATOM   3064  H   LEU A 188      30.187 -17.550  -1.386  1.00  1.05           H  
ATOM   3065  HA  LEU A 188      30.957 -15.605   0.630  1.00  1.05           H  
ATOM   3066 1HB  LEU A 188      29.170 -18.041   0.663  1.00  1.05           H  
ATOM   3067 2HB  LEU A 188      29.325 -16.919   2.025  1.00  1.05           H  
ATOM   3068  HG  LEU A 188      28.237 -16.212  -0.751  1.00  1.05           H  
ATOM   3069 1HD1 LEU A 188      26.098 -16.119   0.400  1.00  1.05           H  
ATOM   3070 2HD1 LEU A 188      26.838 -17.730   0.494  1.00  1.05           H  
ATOM   3071 3HD1 LEU A 188      26.874 -16.646   1.900  1.00  1.05           H  
ATOM   3072 1HD2 LEU A 188      27.574 -14.103   0.318  1.00  1.05           H  
ATOM   3073 2HD2 LEU A 188      28.371 -14.608   1.814  1.00  1.05           H  
ATOM   3074 3HD2 LEU A 188      29.335 -14.325   0.357  1.00  1.05           H  
ATOM   3075  N   ASN A 189      32.252 -18.605   0.772  1.00  1.25           N  
ATOM   3076  CA  ASN A 189      33.203 -19.509   1.425  1.00  1.25           C  
ATOM   3077  C   ASN A 189      34.637 -19.405   0.889  1.00  1.25           C  
ATOM   3078  O   ASN A 189      35.427 -20.337   1.056  1.00  1.25           O  
ATOM   3079  CB  ASN A 189      32.765 -20.959   1.296  1.00  1.25           C  
ATOM   3080  CG  ASN A 189      31.520 -21.313   2.062  1.00  1.25           C  
ATOM   3081  OD1 ASN A 189      31.272 -20.812   3.165  1.00  1.25           O  
ATOM   3082  ND2 ASN A 189      30.747 -22.209   1.499  1.00  1.25           N  
ATOM   3083  H   ASN A 189      31.870 -18.907  -0.123  1.00  1.25           H  
ATOM   3084  HA  ASN A 189      33.241 -19.251   2.483  1.00  1.25           H  
ATOM   3085 1HB  ASN A 189      32.596 -21.177   0.240  1.00  1.25           H  
ATOM   3086 2HB  ASN A 189      33.574 -21.605   1.631  1.00  1.25           H  
ATOM   3087 1HD2 ASN A 189      29.916 -22.528   1.954  1.00  1.25           H  
ATOM   3088 2HD2 ASN A 189      31.003 -22.595   0.614  1.00  1.25           H  
ATOM   3089  N   LEU A 190      34.987 -18.298   0.249  1.00  1.48           N  
ATOM   3090  CA  LEU A 190      36.337 -18.168  -0.294  1.00  1.48           C  
ATOM   3091  C   LEU A 190      37.382 -18.260   0.804  1.00  1.48           C  
ATOM   3092  O   LEU A 190      37.166 -17.823   1.934  1.00  1.48           O  
ATOM   3093  CB  LEU A 190      36.499 -16.875  -1.093  1.00  1.48           C  
ATOM   3094  CG  LEU A 190      35.704 -16.846  -2.392  1.00  1.48           C  
ATOM   3095  CD1 LEU A 190      35.828 -15.503  -3.038  1.00  1.48           C  
ATOM   3096  CD2 LEU A 190      36.193 -17.957  -3.317  1.00  1.48           C  
ATOM   3097  H   LEU A 190      34.306 -17.560   0.121  1.00  1.48           H  
ATOM   3098  HA  LEU A 190      36.501 -18.995  -0.981  1.00  1.48           H  
ATOM   3099 1HB  LEU A 190      36.163 -16.042  -0.480  1.00  1.48           H  
ATOM   3100 2HB  LEU A 190      37.553 -16.733  -1.328  1.00  1.48           H  
ATOM   3101  HG  LEU A 190      34.670 -17.004  -2.165  1.00  1.48           H  
ATOM   3102 1HD1 LEU A 190      35.236 -15.479  -3.951  1.00  1.48           H  
ATOM   3103 2HD1 LEU A 190      35.459 -14.776  -2.353  1.00  1.48           H  
ATOM   3104 3HD1 LEU A 190      36.870 -15.298  -3.272  1.00  1.48           H  
ATOM   3105 1HD2 LEU A 190      35.605 -17.944  -4.235  1.00  1.48           H  
ATOM   3106 2HD2 LEU A 190      37.245 -17.803  -3.553  1.00  1.48           H  
ATOM   3107 3HD2 LEU A 190      36.066 -18.921  -2.820  1.00  1.48           H  
ATOM   3108  N   GLU A 191      38.516 -18.853   0.449  1.00  1.68           N  
ATOM   3109  CA  GLU A 191      39.606 -19.107   1.379  1.00  1.68           C  
ATOM   3110  C   GLU A 191      40.018 -17.869   2.174  1.00  1.68           C  
ATOM   3111  O   GLU A 191      40.255 -16.792   1.621  1.00  1.68           O  
ATOM   3112  CB  GLU A 191      40.797 -19.662   0.591  1.00  1.68           C  
ATOM   3113  CG  GLU A 191      41.961 -20.128   1.426  1.00  1.68           C  
ATOM   3114  CD  GLU A 191      43.087 -20.764   0.593  1.00  1.68           C  
ATOM   3115  OE1 GLU A 191      43.007 -20.721  -0.609  1.00  1.68           O  
ATOM   3116  OE2 GLU A 191      44.005 -21.318   1.178  1.00  1.68           O  
ATOM   3117  H   GLU A 191      38.612 -19.170  -0.503  1.00  1.68           H  
ATOM   3118  HA  GLU A 191      39.274 -19.865   2.087  1.00  1.68           H  
ATOM   3119 1HB  GLU A 191      40.466 -20.503  -0.018  1.00  1.68           H  
ATOM   3120 2HB  GLU A 191      41.168 -18.895  -0.088  1.00  1.68           H  
ATOM   3121 1HG  GLU A 191      42.367 -19.275   1.977  1.00  1.68           H  
ATOM   3122 2HG  GLU A 191      41.593 -20.851   2.149  1.00  1.68           H  
ATOM   3123  N   SER A 192      40.092 -18.056   3.493  1.00  1.81           N  
ATOM   3124  CA  SER A 192      40.447 -17.015   4.449  1.00  1.81           C  
ATOM   3125  C   SER A 192      41.864 -16.479   4.277  1.00  1.81           C  
ATOM   3126  O   SER A 192      42.803 -17.236   4.039  1.00  1.81           O  
ATOM   3127  CB  SER A 192      40.293 -17.556   5.857  1.00  1.81           C  
ATOM   3128  OG  SER A 192      40.668 -16.599   6.792  1.00  1.81           O  
ATOM   3129  H   SER A 192      39.869 -18.973   3.846  1.00  1.81           H  
ATOM   3130  HA  SER A 192      39.751 -16.186   4.314  1.00  1.81           H  
ATOM   3131 1HB  SER A 192      39.260 -17.854   6.026  1.00  1.81           H  
ATOM   3132 2HB  SER A 192      40.917 -18.441   5.972  1.00  1.81           H  
ATOM   3133  HG  SER A 192      41.554 -16.299   6.521  1.00  1.81           H  
ATOM   3134  N   ASP A 193      42.013 -15.164   4.435  1.00  1.81           N  
ATOM   3135  CA  ASP A 193      43.317 -14.505   4.366  1.00  1.81           C  
ATOM   3136  C   ASP A 193      44.239 -14.992   5.470  1.00  1.81           C  
ATOM   3137  O   ASP A 193      43.797 -15.230   6.599  1.00  1.81           O  
ATOM   3138  CB  ASP A 193      43.212 -12.979   4.469  1.00  1.81           C  
ATOM   3139  CG  ASP A 193      44.550 -12.262   4.096  1.00  1.81           C  
ATOM   3140  OD1 ASP A 193      44.742 -12.038   2.923  1.00  1.81           O  
ATOM   3141  OD2 ASP A 193      45.374 -11.981   4.973  1.00  1.81           O  
ATOM   3142  H   ASP A 193      41.190 -14.608   4.610  1.00  1.81           H  
ATOM   3143  HA  ASP A 193      43.773 -14.754   3.407  1.00  1.81           H  
ATOM   3144 1HB  ASP A 193      42.428 -12.620   3.812  1.00  1.81           H  
ATOM   3145 2HB  ASP A 193      42.938 -12.700   5.488  1.00  1.81           H  
ATOM   3146  N   TYR A 194      45.528 -15.060   5.164  1.00  1.71           N  
ATOM   3147  CA  TYR A 194      46.545 -15.434   6.136  1.00  1.71           C  
ATOM   3148  C   TYR A 194      46.422 -14.632   7.433  1.00  1.71           C  
ATOM   3149  O   TYR A 194      46.577 -15.191   8.530  1.00  1.71           O  
ATOM   3150  CB  TYR A 194      47.939 -15.239   5.550  1.00  1.71           C  
ATOM   3151  CG  TYR A 194      49.045 -15.575   6.522  1.00  1.71           C  
ATOM   3152  CD1 TYR A 194      49.428 -16.897   6.706  1.00  1.71           C  
ATOM   3153  CD2 TYR A 194      49.672 -14.565   7.235  1.00  1.71           C  
ATOM   3154  CE1 TYR A 194      50.435 -17.207   7.598  1.00  1.71           C  
ATOM   3155  CE2 TYR A 194      50.680 -14.874   8.129  1.00  1.71           C  
ATOM   3156  CZ  TYR A 194      51.062 -16.190   8.311  1.00  1.71           C  
ATOM   3157  OH  TYR A 194      52.064 -16.500   9.204  1.00  1.71           O  
ATOM   3158  H   TYR A 194      45.812 -14.835   4.219  1.00  1.71           H  
ATOM   3159  HA  TYR A 194      46.416 -16.484   6.381  1.00  1.71           H  
ATOM   3160 1HB  TYR A 194      48.056 -15.866   4.665  1.00  1.71           H  
ATOM   3161 2HB  TYR A 194      48.060 -14.201   5.238  1.00  1.71           H  
ATOM   3162  HD1 TYR A 194      48.932 -17.689   6.146  1.00  1.71           H  
ATOM   3163  HD2 TYR A 194      49.368 -13.527   7.091  1.00  1.71           H  
ATOM   3164  HE1 TYR A 194      50.735 -18.244   7.743  1.00  1.71           H  
ATOM   3165  HE2 TYR A 194      51.171 -14.081   8.693  1.00  1.71           H  
ATOM   3166  HH  TYR A 194      52.349 -15.699   9.651  1.00  1.71           H  
ATOM   3167  N   SER A 195      46.210 -13.315   7.330  1.00  1.55           N  
ATOM   3168  CA  SER A 195      46.140 -12.486   8.525  1.00  1.55           C  
ATOM   3169  C   SER A 195      44.948 -12.826   9.426  1.00  1.55           C  
ATOM   3170  O   SER A 195      44.990 -12.577  10.636  1.00  1.55           O  
ATOM   3171  CB  SER A 195      46.091 -11.026   8.127  1.00  1.55           C  
ATOM   3172  OG  SER A 195      44.917 -10.738   7.420  1.00  1.55           O  
ATOM   3173  H   SER A 195      46.047 -12.879   6.413  1.00  1.55           H  
ATOM   3174  HA  SER A 195      47.052 -12.650   9.097  1.00  1.55           H  
ATOM   3175 1HB  SER A 195      46.143 -10.405   9.018  1.00  1.55           H  
ATOM   3176 2HB  SER A 195      46.954 -10.790   7.506  1.00  1.55           H  
ATOM   3177  HG  SER A 195      45.031 -11.175   6.537  1.00  1.55           H  
ATOM   3178  N   LYS A 196      43.899 -13.435   8.865  1.00  1.39           N  
ATOM   3179  CA  LYS A 196      42.754 -13.783   9.685  1.00  1.39           C  
ATOM   3180  C   LYS A 196      43.073 -15.105  10.333  1.00  1.39           C  
ATOM   3181  O   LYS A 196      42.789 -15.312  11.510  1.00  1.39           O  
ATOM   3182  CB  LYS A 196      41.475 -13.901   8.862  1.00  1.39           C  
ATOM   3183  CG  LYS A 196      40.942 -12.599   8.289  1.00  1.39           C  
ATOM   3184  CD  LYS A 196      39.685 -12.846   7.455  1.00  1.39           C  
ATOM   3185  CE  LYS A 196      38.510 -13.213   8.366  1.00  1.39           C  
ATOM   3186  NZ  LYS A 196      38.047 -12.049   9.181  1.00  1.39           N  
ATOM   3187  H   LYS A 196      43.903 -13.685   7.882  1.00  1.39           H  
ATOM   3188  HA  LYS A 196      42.615 -13.032  10.465  1.00  1.39           H  
ATOM   3189 1HB  LYS A 196      41.654 -14.573   8.030  1.00  1.39           H  
ATOM   3190 2HB  LYS A 196      40.692 -14.343   9.474  1.00  1.39           H  
ATOM   3191 1HG  LYS A 196      40.685 -11.938   9.103  1.00  1.39           H  
ATOM   3192 2HG  LYS A 196      41.708 -12.124   7.678  1.00  1.39           H  
ATOM   3193 1HD  LYS A 196      39.436 -11.952   6.883  1.00  1.39           H  
ATOM   3194 2HD  LYS A 196      39.865 -13.669   6.762  1.00  1.39           H  
ATOM   3195 1HE  LYS A 196      37.680 -13.583   7.768  1.00  1.39           H  
ATOM   3196 2HE  LYS A 196      38.835 -14.003   9.047  1.00  1.39           H  
ATOM   3197 1HZ  LYS A 196      37.282 -12.352   9.799  1.00  1.39           H  
ATOM   3198 2HZ  LYS A 196      38.820 -11.709   9.752  1.00  1.39           H  
ATOM   3199 3HZ  LYS A 196      37.727 -11.308   8.580  1.00  1.39           H  
ATOM   3200  N   ARG A 197      43.751 -15.982   9.585  1.00  1.25           N  
ATOM   3201  CA  ARG A 197      44.114 -17.274  10.143  1.00  1.25           C  
ATOM   3202  C   ARG A 197      45.039 -17.063  11.326  1.00  1.25           C  
ATOM   3203  O   ARG A 197      44.880 -17.692  12.373  1.00  1.25           O  
ATOM   3204  CB  ARG A 197      44.814 -18.142   9.111  1.00  1.25           C  
ATOM   3205  CG  ARG A 197      43.950 -18.693   8.004  1.00  1.25           C  
ATOM   3206  CD  ARG A 197      44.783 -19.441   7.037  1.00  1.25           C  
ATOM   3207  NE  ARG A 197      43.999 -20.104   6.033  1.00  1.25           N  
ATOM   3208  CZ  ARG A 197      44.481 -20.552   4.863  1.00  1.25           C  
ATOM   3209  NH1 ARG A 197      45.743 -20.375   4.548  1.00  1.25           N  
ATOM   3210  NH2 ARG A 197      43.687 -21.164   4.027  1.00  1.25           N  
ATOM   3211  H   ARG A 197      43.973 -15.755   8.614  1.00  1.25           H  
ATOM   3212  HA  ARG A 197      43.209 -17.779  10.480  1.00  1.25           H  
ATOM   3213 1HB  ARG A 197      45.606 -17.568   8.639  1.00  1.25           H  
ATOM   3214 2HB  ARG A 197      45.285 -18.985   9.612  1.00  1.25           H  
ATOM   3215 1HG  ARG A 197      43.193 -19.359   8.413  1.00  1.25           H  
ATOM   3216 2HG  ARG A 197      43.467 -17.864   7.474  1.00  1.25           H  
ATOM   3217 1HD  ARG A 197      45.454 -18.746   6.535  1.00  1.25           H  
ATOM   3218 2HD  ARG A 197      45.367 -20.191   7.565  1.00  1.25           H  
ATOM   3219  HE  ARG A 197      43.019 -20.256   6.225  1.00  1.25           H  
ATOM   3220 1HH1 ARG A 197      46.359 -19.901   5.185  1.00  1.25           H  
ATOM   3221 2HH1 ARG A 197      46.088 -20.713   3.658  1.00  1.25           H  
ATOM   3222 1HH2 ARG A 197      42.719 -21.303   4.255  1.00  1.25           H  
ATOM   3223 2HH2 ARG A 197      44.046 -21.478   3.117  1.00  1.25           H  
ATOM   3224  N   THR A 198      45.959 -16.112  11.186  1.00  1.14           N  
ATOM   3225  CA  THR A 198      46.886 -15.802  12.252  1.00  1.14           C  
ATOM   3226  C   THR A 198      46.124 -15.315  13.473  1.00  1.14           C  
ATOM   3227  O   THR A 198      46.348 -15.794  14.589  1.00  1.14           O  
ATOM   3228  CB  THR A 198      47.878 -14.726  11.798  1.00  1.14           C  
ATOM   3229  OG1 THR A 198      48.642 -15.216  10.691  1.00  1.14           O  
ATOM   3230  CG2 THR A 198      48.797 -14.357  12.928  1.00  1.14           C  
ATOM   3231  H   THR A 198      46.044 -15.627  10.293  1.00  1.14           H  
ATOM   3232  HA  THR A 198      47.431 -16.705  12.519  1.00  1.14           H  
ATOM   3233  HB  THR A 198      47.327 -13.841  11.479  1.00  1.14           H  
ATOM   3234  HG1 THR A 198      48.033 -15.381   9.939  1.00  1.14           H  
ATOM   3235 1HG2 THR A 198      49.492 -13.590  12.593  1.00  1.14           H  
ATOM   3236 2HG2 THR A 198      48.204 -13.978  13.759  1.00  1.14           H  
ATOM   3237 3HG2 THR A 198      49.352 -15.239  13.247  1.00  1.14           H  
ATOM   3238  N   ALA A 199      45.185 -14.390  13.263  1.00  1.05           N  
ATOM   3239  CA  ALA A 199      44.386 -13.863  14.355  1.00  1.05           C  
ATOM   3240  C   ALA A 199      43.591 -14.953  15.064  1.00  1.05           C  
ATOM   3241  O   ALA A 199      43.452 -14.926  16.288  1.00  1.05           O  
ATOM   3242  CB  ALA A 199      43.439 -12.816  13.825  1.00  1.05           C  
ATOM   3243  H   ALA A 199      45.038 -14.010  12.325  1.00  1.05           H  
ATOM   3244  HA  ALA A 199      45.062 -13.409  15.079  1.00  1.05           H  
ATOM   3245 1HB  ALA A 199      42.861 -12.397  14.644  1.00  1.05           H  
ATOM   3246 2HB  ALA A 199      44.016 -12.032  13.338  1.00  1.05           H  
ATOM   3247 3HB  ALA A 199      42.763 -13.268  13.099  1.00  1.05           H  
ATOM   3248  N   HIS A 200      43.091 -15.926  14.302  1.00  0.98           N  
ATOM   3249  CA  HIS A 200      42.283 -16.991  14.872  1.00  0.98           C  
ATOM   3250  C   HIS A 200      43.151 -17.909  15.719  1.00  0.98           C  
ATOM   3251  O   HIS A 200      42.771 -18.305  16.826  1.00  0.98           O  
ATOM   3252  CB  HIS A 200      41.654 -17.812  13.755  1.00  0.98           C  
ATOM   3253  CG  HIS A 200      40.733 -17.041  12.913  1.00  0.98           C  
ATOM   3254  ND1 HIS A 200      40.284 -17.500  11.692  1.00  0.98           N  
ATOM   3255  CD2 HIS A 200      40.203 -15.816  13.073  1.00  0.98           C  
ATOM   3256  CE1 HIS A 200      39.512 -16.590  11.147  1.00  0.98           C  
ATOM   3257  NE2 HIS A 200      39.453 -15.561  11.966  1.00  0.98           N  
ATOM   3258  H   HIS A 200      43.228 -15.890  13.292  1.00  0.98           H  
ATOM   3259  HA  HIS A 200      41.497 -16.572  15.499  1.00  0.98           H  
ATOM   3260 1HB  HIS A 200      42.438 -18.218  13.117  1.00  0.98           H  
ATOM   3261 2HB  HIS A 200      41.113 -18.647  14.177  1.00  0.98           H  
ATOM   3262  HD1 HIS A 200      40.515 -18.373  11.267  1.00  0.98           H  
ATOM   3263  HD2 HIS A 200      40.284 -15.071  13.857  1.00  0.98           H  
ATOM   3264  HE1 HIS A 200      39.059 -16.758  10.171  1.00  0.98           H  
ATOM   3265  N   LEU A 201      44.347 -18.219  15.218  1.00  0.91           N  
ATOM   3266  CA  LEU A 201      45.260 -19.083  15.943  1.00  0.91           C  
ATOM   3267  C   LEU A 201      45.711 -18.421  17.234  1.00  0.91           C  
ATOM   3268  O   LEU A 201      45.789 -19.073  18.284  1.00  0.91           O  
ATOM   3269  CB  LEU A 201      46.454 -19.413  15.051  1.00  0.91           C  
ATOM   3270  CG  LEU A 201      46.129 -20.318  13.858  1.00  0.91           C  
ATOM   3271  CD1 LEU A 201      47.332 -20.390  12.940  1.00  0.91           C  
ATOM   3272  CD2 LEU A 201      45.738 -21.694  14.370  1.00  0.91           C  
ATOM   3273  H   LEU A 201      44.614 -17.868  14.296  1.00  0.91           H  
ATOM   3274  HA  LEU A 201      44.740 -20.006  16.189  1.00  0.91           H  
ATOM   3275 1HB  LEU A 201      46.856 -18.477  14.657  1.00  0.91           H  
ATOM   3276 2HB  LEU A 201      47.221 -19.896  15.651  1.00  0.91           H  
ATOM   3277  HG  LEU A 201      45.299 -19.902  13.299  1.00  0.91           H  
ATOM   3278 1HD1 LEU A 201      47.101 -21.025  12.087  1.00  0.91           H  
ATOM   3279 2HD1 LEU A 201      47.575 -19.385  12.591  1.00  0.91           H  
ATOM   3280 3HD1 LEU A 201      48.180 -20.803  13.483  1.00  0.91           H  
ATOM   3281 1HD2 LEU A 201      45.500 -22.340  13.525  1.00  0.91           H  
ATOM   3282 2HD2 LEU A 201      46.568 -22.123  14.932  1.00  0.91           H  
ATOM   3283 3HD2 LEU A 201      44.866 -21.606  15.018  1.00  0.91           H  
ATOM   3284  N   LYS A 202      45.968 -17.110  17.182  1.00  0.87           N  
ATOM   3285  CA  LYS A 202      46.366 -16.394  18.384  1.00  0.87           C  
ATOM   3286  C   LYS A 202      45.202 -16.330  19.365  1.00  0.87           C  
ATOM   3287  O   LYS A 202      45.384 -16.509  20.574  1.00  0.87           O  
ATOM   3288  CB  LYS A 202      46.885 -14.998  18.039  1.00  0.87           C  
ATOM   3289  CG  LYS A 202      48.253 -14.991  17.346  1.00  0.87           C  
ATOM   3290  CD  LYS A 202      48.709 -13.578  17.012  1.00  0.87           C  
ATOM   3291  CE  LYS A 202      50.103 -13.580  16.391  1.00  0.87           C  
ATOM   3292  NZ  LYS A 202      50.545 -12.209  16.000  1.00  0.87           N  
ATOM   3293  H   LYS A 202      45.910 -16.611  16.292  1.00  0.87           H  
ATOM   3294  HA  LYS A 202      47.177 -16.943  18.859  1.00  0.87           H  
ATOM   3295 1HB  LYS A 202      46.172 -14.509  17.370  1.00  0.87           H  
ATOM   3296 2HB  LYS A 202      46.952 -14.398  18.946  1.00  0.87           H  
ATOM   3297 1HG  LYS A 202      48.992 -15.464  17.993  1.00  0.87           H  
ATOM   3298 2HG  LYS A 202      48.186 -15.567  16.422  1.00  0.87           H  
ATOM   3299 1HD  LYS A 202      48.005 -13.132  16.306  1.00  0.87           H  
ATOM   3300 2HD  LYS A 202      48.720 -12.973  17.918  1.00  0.87           H  
ATOM   3301 1HE  LYS A 202      50.809 -13.984  17.115  1.00  0.87           H  
ATOM   3302 2HE  LYS A 202      50.102 -14.216  15.514  1.00  0.87           H  
ATOM   3303 1HZ  LYS A 202      51.471 -12.256  15.598  1.00  0.87           H  
ATOM   3304 2HZ  LYS A 202      49.903 -11.827  15.320  1.00  0.87           H  
ATOM   3305 3HZ  LYS A 202      50.563 -11.614  16.814  1.00  0.87           H  
ATOM   3306  N   ALA A 203      43.984 -16.127  18.853  1.00  0.84           N  
ATOM   3307  CA  ALA A 203      42.820 -16.077  19.719  1.00  0.84           C  
ATOM   3308  C   ALA A 203      42.651 -17.377  20.471  1.00  0.84           C  
ATOM   3309  O   ALA A 203      42.393 -17.377  21.672  1.00  0.84           O  
ATOM   3310  CB  ALA A 203      41.576 -15.837  18.899  1.00  0.84           C  
ATOM   3311  H   ALA A 203      43.858 -15.959  17.855  1.00  0.84           H  
ATOM   3312  HA  ALA A 203      42.960 -15.268  20.435  1.00  0.84           H  
ATOM   3313 1HB  ALA A 203      40.709 -15.782  19.557  1.00  0.84           H  
ATOM   3314 2HB  ALA A 203      41.696 -14.910  18.361  1.00  0.84           H  
ATOM   3315 3HB  ALA A 203      41.438 -16.644  18.190  1.00  0.84           H  
ATOM   3316  N   CYS A 204      42.862 -18.489  19.763  1.00  0.82           N  
ATOM   3317  CA  CYS A 204      42.732 -19.813  20.343  1.00  0.82           C  
ATOM   3318  C   CYS A 204      43.856 -20.099  21.333  1.00  0.82           C  
ATOM   3319  O   CYS A 204      43.616 -20.606  22.428  1.00  0.82           O  
ATOM   3320  CB  CYS A 204      42.747 -20.854  19.228  1.00  0.82           C  
ATOM   3321  SG  CYS A 204      41.302 -20.765  18.154  1.00  0.82           S  
ATOM   3322  H   CYS A 204      43.069 -18.409  18.767  1.00  0.82           H  
ATOM   3323  HA  CYS A 204      41.783 -19.873  20.866  1.00  0.82           H  
ATOM   3324 1HB  CYS A 204      43.638 -20.716  18.611  1.00  0.82           H  
ATOM   3325 2HB  CYS A 204      42.791 -21.850  19.661  1.00  0.82           H  
ATOM   3326  HG  CYS A 204      41.705 -19.623  17.531  1.00  0.82           H  
ATOM   3327  N   SER A 205      45.081 -19.701  20.989  1.00  0.81           N  
ATOM   3328  CA  SER A 205      46.252 -19.941  21.827  1.00  0.81           C  
ATOM   3329  C   SER A 205      46.115 -19.258  23.186  1.00  0.81           C  
ATOM   3330  O   SER A 205      46.535 -19.790  24.213  1.00  0.81           O  
ATOM   3331  CB  SER A 205      47.491 -19.422  21.125  1.00  0.81           C  
ATOM   3332  OG  SER A 205      47.736 -20.140  19.941  1.00  0.81           O  
ATOM   3333  H   SER A 205      45.226 -19.268  20.078  1.00  0.81           H  
ATOM   3334  HA  SER A 205      46.350 -21.014  21.985  1.00  0.81           H  
ATOM   3335 1HB  SER A 205      47.360 -18.367  20.894  1.00  0.81           H  
ATOM   3336 2HB  SER A 205      48.346 -19.508  21.791  1.00  0.81           H  
ATOM   3337  HG  SER A 205      46.987 -19.918  19.338  1.00  0.81           H  
ATOM   3338  N   ARG A 206      45.519 -18.073  23.171  1.00  0.82           N  
ATOM   3339  CA  ARG A 206      45.308 -17.232  24.340  1.00  0.82           C  
ATOM   3340  C   ARG A 206      43.966 -17.488  25.036  1.00  0.82           C  
ATOM   3341  O   ARG A 206      43.605 -16.762  25.967  1.00  0.82           O  
ATOM   3342  CB  ARG A 206      45.327 -15.782  23.896  1.00  0.82           C  
ATOM   3343  CG  ARG A 206      46.643 -15.295  23.323  1.00  0.82           C  
ATOM   3344  CD  ARG A 206      46.494 -13.931  22.749  1.00  0.82           C  
ATOM   3345  NE  ARG A 206      47.728 -13.442  22.162  1.00  0.82           N  
ATOM   3346  CZ  ARG A 206      47.854 -12.256  21.538  1.00  0.82           C  
ATOM   3347  NH1 ARG A 206      46.815 -11.455  21.424  1.00  0.82           N  
ATOM   3348  NH2 ARG A 206      49.023 -11.894  21.041  1.00  0.82           N  
ATOM   3349  H   ARG A 206      45.223 -17.697  22.268  1.00  0.82           H  
ATOM   3350  HA  ARG A 206      46.115 -17.416  25.047  1.00  0.82           H  
ATOM   3351 1HB  ARG A 206      44.565 -15.642  23.122  1.00  0.82           H  
ATOM   3352 2HB  ARG A 206      45.064 -15.138  24.732  1.00  0.82           H  
ATOM   3353 1HG  ARG A 206      47.398 -15.266  24.108  1.00  0.82           H  
ATOM   3354 2HG  ARG A 206      46.967 -15.971  22.530  1.00  0.82           H  
ATOM   3355 1HD  ARG A 206      45.731 -13.956  21.966  1.00  0.82           H  
ATOM   3356 2HD  ARG A 206      46.187 -13.235  23.529  1.00  0.82           H  
ATOM   3357  HE  ARG A 206      48.548 -14.029  22.230  1.00  0.82           H  
ATOM   3358 1HH1 ARG A 206      45.911 -11.731  21.805  1.00  0.82           H  
ATOM   3359 2HH1 ARG A 206      46.912 -10.566  20.957  1.00  0.82           H  
ATOM   3360 1HH2 ARG A 206      49.821 -12.508  21.131  1.00  0.82           H  
ATOM   3361 2HH2 ARG A 206      49.120 -11.003  20.577  1.00  0.82           H  
ATOM   3362  N   MET A 207      43.201 -18.466  24.559  1.00  0.83           N  
ATOM   3363  CA  MET A 207      41.860 -18.698  25.074  1.00  0.83           C  
ATOM   3364  C   MET A 207      41.779 -19.445  26.392  1.00  0.83           C  
ATOM   3365  O   MET A 207      42.481 -20.430  26.636  1.00  0.83           O  
ATOM   3366  CB  MET A 207      41.022 -19.369  23.985  1.00  0.83           C  
ATOM   3367  CG  MET A 207      39.588 -19.580  24.303  1.00  0.83           C  
ATOM   3368  SD  MET A 207      39.252 -21.121  25.114  1.00  0.83           S  
ATOM   3369  CE  MET A 207      39.155 -22.274  23.753  1.00  0.83           C  
ATOM   3370  H   MET A 207      43.534 -19.073  23.812  1.00  0.83           H  
ATOM   3371  HA  MET A 207      41.417 -17.721  25.250  1.00  0.83           H  
ATOM   3372 1HB  MET A 207      41.051 -18.770  23.091  1.00  0.83           H  
ATOM   3373 2HB  MET A 207      41.454 -20.335  23.741  1.00  0.83           H  
ATOM   3374 1HG  MET A 207      39.252 -18.789  24.947  1.00  0.83           H  
ATOM   3375 2HG  MET A 207      39.025 -19.519  23.419  1.00  0.83           H  
ATOM   3376 1HE  MET A 207      38.957 -23.274  24.139  1.00  0.83           H  
ATOM   3377 2HE  MET A 207      38.350 -21.981  23.082  1.00  0.83           H  
ATOM   3378 3HE  MET A 207      40.100 -22.276  23.207  1.00  0.83           H  
ATOM   3379  N   VAL A 208      40.873 -18.963  27.236  1.00  0.85           N  
ATOM   3380  CA  VAL A 208      40.561 -19.577  28.511  1.00  0.85           C  
ATOM   3381  C   VAL A 208      39.229 -20.294  28.401  1.00  0.85           C  
ATOM   3382  O   VAL A 208      38.232 -19.689  28.001  1.00  0.85           O  
ATOM   3383  CB  VAL A 208      40.478 -18.507  29.605  1.00  0.85           C  
ATOM   3384  CG1 VAL A 208      40.107 -19.143  30.918  1.00  0.85           C  
ATOM   3385  CG2 VAL A 208      41.815 -17.788  29.694  1.00  0.85           C  
ATOM   3386  H   VAL A 208      40.361 -18.128  26.953  1.00  0.85           H  
ATOM   3387  HA  VAL A 208      41.339 -20.297  28.761  1.00  0.85           H  
ATOM   3388  HB  VAL A 208      39.694 -17.790  29.349  1.00  0.85           H  
ATOM   3389 1HG1 VAL A 208      40.038 -18.376  31.687  1.00  0.85           H  
ATOM   3390 2HG1 VAL A 208      39.147 -19.641  30.813  1.00  0.85           H  
ATOM   3391 3HG1 VAL A 208      40.867 -19.872  31.196  1.00  0.85           H  
ATOM   3392 1HG2 VAL A 208      41.764 -17.016  30.459  1.00  0.85           H  
ATOM   3393 2HG2 VAL A 208      42.596 -18.504  29.949  1.00  0.85           H  
ATOM   3394 3HG2 VAL A 208      42.047 -17.327  28.729  1.00  0.85           H  
ATOM   3395  N   LEU A 209      39.226 -21.597  28.676  1.00  0.88           N  
ATOM   3396  CA  LEU A 209      38.005 -22.378  28.523  1.00  0.88           C  
ATOM   3397  C   LEU A 209      37.489 -22.807  29.884  1.00  0.88           C  
ATOM   3398  O   LEU A 209      38.214 -23.437  30.659  1.00  0.88           O  
ATOM   3399  CB  LEU A 209      38.257 -23.625  27.660  1.00  0.88           C  
ATOM   3400  CG  LEU A 209      37.034 -24.493  27.363  1.00  0.88           C  
ATOM   3401  CD1 LEU A 209      36.066 -23.679  26.509  1.00  0.88           C  
ATOM   3402  CD2 LEU A 209      37.467 -25.747  26.626  1.00  0.88           C  
ATOM   3403  H   LEU A 209      40.076 -22.043  28.990  1.00  0.88           H  
ATOM   3404  HA  LEU A 209      37.244 -21.764  28.047  1.00  0.88           H  
ATOM   3405 1HB  LEU A 209      38.681 -23.337  26.727  1.00  0.88           H  
ATOM   3406 2HB  LEU A 209      38.981 -24.253  28.176  1.00  0.88           H  
ATOM   3407  HG  LEU A 209      36.532 -24.765  28.295  1.00  0.88           H  
ATOM   3408 1HD1 LEU A 209      35.190 -24.257  26.283  1.00  0.88           H  
ATOM   3409 2HD1 LEU A 209      35.785 -22.801  27.054  1.00  0.88           H  
ATOM   3410 3HD1 LEU A 209      36.555 -23.392  25.582  1.00  0.88           H  
ATOM   3411 1HD2 LEU A 209      36.591 -26.360  26.407  1.00  0.88           H  
ATOM   3412 2HD2 LEU A 209      37.961 -25.470  25.694  1.00  0.88           H  
ATOM   3413 3HD2 LEU A 209      38.160 -26.314  27.249  1.00  0.88           H  
ATOM   3414  N   LYS A 210      36.245 -22.463  30.175  1.00  0.92           N  
ATOM   3415  CA  LYS A 210      35.627 -22.814  31.444  1.00  0.92           C  
ATOM   3416  C   LYS A 210      34.328 -23.575  31.233  1.00  0.92           C  
ATOM   3417  O   LYS A 210      33.597 -23.309  30.282  1.00  0.92           O  
ATOM   3418  CB  LYS A 210      35.356 -21.546  32.244  1.00  0.92           C  
ATOM   3419  CG  LYS A 210      36.574 -20.724  32.640  1.00  0.92           C  
ATOM   3420  CD  LYS A 210      37.409 -21.468  33.680  1.00  0.92           C  
ATOM   3421  CE  LYS A 210      38.579 -20.634  34.184  1.00  0.92           C  
ATOM   3422  NZ  LYS A 210      39.414 -21.386  35.165  1.00  0.92           N  
ATOM   3423  H   LYS A 210      35.714 -21.921  29.492  1.00  0.92           H  
ATOM   3424  HA  LYS A 210      36.307 -23.456  32.004  1.00  0.92           H  
ATOM   3425 1HB  LYS A 210      34.753 -20.898  31.622  1.00  0.92           H  
ATOM   3426 2HB  LYS A 210      34.791 -21.791  33.143  1.00  0.92           H  
ATOM   3427 1HG  LYS A 210      37.179 -20.526  31.761  1.00  0.92           H  
ATOM   3428 2HG  LYS A 210      36.248 -19.774  33.056  1.00  0.92           H  
ATOM   3429 1HD  LYS A 210      36.774 -21.736  34.526  1.00  0.92           H  
ATOM   3430 2HD  LYS A 210      37.799 -22.388  33.236  1.00  0.92           H  
ATOM   3431 1HE  LYS A 210      39.199 -20.353  33.345  1.00  0.92           H  
ATOM   3432 2HE  LYS A 210      38.198 -19.732  34.662  1.00  0.92           H  
ATOM   3433 1HZ  LYS A 210      40.180 -20.804  35.474  1.00  0.92           H  
ATOM   3434 2HZ  LYS A 210      38.848 -21.647  35.960  1.00  0.92           H  
ATOM   3435 3HZ  LYS A 210      39.779 -22.219  34.722  1.00  0.92           H  
ATOM   3436  N   GLU A 211      34.011 -24.502  32.131  1.00  0.95           N  
ATOM   3437  CA  GLU A 211      32.730 -25.197  32.027  1.00  0.95           C  
ATOM   3438  C   GLU A 211      31.769 -24.764  33.117  1.00  0.95           C  
ATOM   3439  O   GLU A 211      32.072 -24.882  34.307  1.00  0.95           O  
ATOM   3440  CB  GLU A 211      32.896 -26.717  32.082  1.00  0.95           C  
ATOM   3441  CG  GLU A 211      31.554 -27.482  31.974  1.00  0.95           C  
ATOM   3442  CD  GLU A 211      31.688 -28.987  32.025  1.00  0.95           C  
ATOM   3443  OE1 GLU A 211      32.792 -29.472  32.043  1.00  0.95           O  
ATOM   3444  OE2 GLU A 211      30.675 -29.650  32.069  1.00  0.95           O  
ATOM   3445  H   GLU A 211      34.642 -24.713  32.891  1.00  0.95           H  
ATOM   3446  HA  GLU A 211      32.279 -24.950  31.070  1.00  0.95           H  
ATOM   3447 1HB  GLU A 211      33.533 -27.043  31.258  1.00  0.95           H  
ATOM   3448 2HB  GLU A 211      33.382 -27.003  33.014  1.00  0.95           H  
ATOM   3449 1HG  GLU A 211      30.903 -27.164  32.788  1.00  0.95           H  
ATOM   3450 2HG  GLU A 211      31.071 -27.195  31.035  1.00  0.95           H  
ATOM   3451  N   PHE A 212      30.609 -24.277  32.709  1.00  0.97           N  
ATOM   3452  CA  PHE A 212      29.603 -23.846  33.656  1.00  0.97           C  
ATOM   3453  C   PHE A 212      28.284 -24.554  33.439  1.00  0.97           C  
ATOM   3454  O   PHE A 212      27.596 -24.302  32.450  1.00  0.97           O  
ATOM   3455  CB  PHE A 212      29.347 -22.365  33.550  1.00  0.97           C  
ATOM   3456  CG  PHE A 212      30.482 -21.446  33.871  1.00  0.97           C  
ATOM   3457  CD1 PHE A 212      31.393 -21.085  32.918  1.00  0.97           C  
ATOM   3458  CD2 PHE A 212      30.616 -20.919  35.146  1.00  0.97           C  
ATOM   3459  CE1 PHE A 212      32.388 -20.202  33.222  1.00  0.97           C  
ATOM   3460  CE2 PHE A 212      31.618 -20.045  35.450  1.00  0.97           C  
ATOM   3461  CZ  PHE A 212      32.505 -19.679  34.484  1.00  0.97           C  
ATOM   3462  H   PHE A 212      30.431 -24.204  31.706  1.00  0.97           H  
ATOM   3463  HA  PHE A 212      29.951 -24.073  34.663  1.00  0.97           H  
ATOM   3464 1HB  PHE A 212      29.006 -22.136  32.539  1.00  0.97           H  
ATOM   3465 2HB  PHE A 212      28.550 -22.149  34.201  1.00  0.97           H  
ATOM   3466  HD1 PHE A 212      31.310 -21.494  31.909  1.00  0.97           H  
ATOM   3467  HD2 PHE A 212      29.907 -21.203  35.916  1.00  0.97           H  
ATOM   3468  HE1 PHE A 212      33.084 -19.904  32.461  1.00  0.97           H  
ATOM   3469  HE2 PHE A 212      31.704 -19.635  36.458  1.00  0.97           H  
ATOM   3470  HZ  PHE A 212      33.299 -18.975  34.718  1.00  0.97           H  
ATOM   3471  N   ASP A 213      27.933 -25.443  34.357  1.00  0.96           N  
ATOM   3472  CA  ASP A 213      26.694 -26.214  34.271  1.00  0.96           C  
ATOM   3473  C   ASP A 213      26.539 -26.923  32.924  1.00  0.96           C  
ATOM   3474  O   ASP A 213      25.446 -26.987  32.364  1.00  0.96           O  
ATOM   3475  CB  ASP A 213      25.486 -25.306  34.528  1.00  0.96           C  
ATOM   3476  CG  ASP A 213      25.503 -24.711  35.943  1.00  0.96           C  
ATOM   3477  OD1 ASP A 213      26.262 -25.188  36.752  1.00  0.96           O  
ATOM   3478  OD2 ASP A 213      24.767 -23.793  36.200  1.00  0.96           O  
ATOM   3479  H   ASP A 213      28.553 -25.598  35.141  1.00  0.96           H  
ATOM   3480  HA  ASP A 213      26.715 -26.977  35.048  1.00  0.96           H  
ATOM   3481 1HB  ASP A 213      25.458 -24.497  33.796  1.00  0.96           H  
ATOM   3482 2HB  ASP A 213      24.568 -25.884  34.405  1.00  0.96           H  
ATOM   3483  N   GLY A 214      27.640 -27.456  32.409  1.00  0.93           N  
ATOM   3484  CA  GLY A 214      27.647 -28.174  31.143  1.00  0.93           C  
ATOM   3485  C   GLY A 214      27.955 -27.295  29.925  1.00  0.93           C  
ATOM   3486  O   GLY A 214      28.202 -27.820  28.841  1.00  0.93           O  
ATOM   3487  H   GLY A 214      28.510 -27.370  32.916  1.00  0.93           H  
ATOM   3488 1HA  GLY A 214      28.387 -28.972  31.200  1.00  0.93           H  
ATOM   3489 2HA  GLY A 214      26.681 -28.656  31.003  1.00  0.93           H  
ATOM   3490  N   LEU A 215      27.957 -25.970  30.084  1.00  0.87           N  
ATOM   3491  CA  LEU A 215      28.259 -25.099  28.951  1.00  0.87           C  
ATOM   3492  C   LEU A 215      29.740 -24.770  28.892  1.00  0.87           C  
ATOM   3493  O   LEU A 215      30.309 -24.226  29.841  1.00  0.87           O  
ATOM   3494  CB  LEU A 215      27.469 -23.788  29.057  1.00  0.87           C  
ATOM   3495  CG  LEU A 215      25.958 -23.892  28.977  1.00  0.87           C  
ATOM   3496  CD1 LEU A 215      25.360 -22.525  29.278  1.00  0.87           C  
ATOM   3497  CD2 LEU A 215      25.554 -24.373  27.562  1.00  0.87           C  
ATOM   3498  H   LEU A 215      27.733 -25.551  30.983  1.00  0.87           H  
ATOM   3499  HA  LEU A 215      27.983 -25.610  28.027  1.00  0.87           H  
ATOM   3500 1HB  LEU A 215      27.710 -23.323  30.015  1.00  0.87           H  
ATOM   3501 2HB  LEU A 215      27.804 -23.124  28.267  1.00  0.87           H  
ATOM   3502  HG  LEU A 215      25.596 -24.600  29.730  1.00  0.87           H  
ATOM   3503 1HD1 LEU A 215      24.279 -22.601  29.235  1.00  0.87           H  
ATOM   3504 2HD1 LEU A 215      25.664 -22.215  30.279  1.00  0.87           H  
ATOM   3505 3HD1 LEU A 215      25.708 -21.797  28.557  1.00  0.87           H  
ATOM   3506 1HD2 LEU A 215      24.468 -24.444  27.498  1.00  0.87           H  
ATOM   3507 2HD2 LEU A 215      25.914 -23.671  26.816  1.00  0.87           H  
ATOM   3508 3HD2 LEU A 215      25.997 -25.355  27.371  1.00  0.87           H  
ATOM   3509  N   ASN A 216      30.364 -25.065  27.759  1.00  0.82           N  
ATOM   3510  CA  ASN A 216      31.785 -24.785  27.583  1.00  0.82           C  
ATOM   3511  C   ASN A 216      31.955 -23.382  27.022  1.00  0.82           C  
ATOM   3512  O   ASN A 216      31.596 -23.111  25.865  1.00  0.82           O  
ATOM   3513  CB  ASN A 216      32.402 -25.837  26.689  1.00  0.82           C  
ATOM   3514  CG  ASN A 216      32.394 -27.196  27.324  1.00  0.82           C  
ATOM   3515  OD1 ASN A 216      33.261 -27.538  28.142  1.00  0.82           O  
ATOM   3516  ND2 ASN A 216      31.390 -27.972  26.994  1.00  0.82           N  
ATOM   3517  H   ASN A 216      29.852 -25.536  27.002  1.00  0.82           H  
ATOM   3518  HA  ASN A 216      32.280 -24.813  28.555  1.00  0.82           H  
ATOM   3519 1HB  ASN A 216      31.847 -25.887  25.748  1.00  0.82           H  
ATOM   3520 2HB  ASN A 216      33.417 -25.574  26.452  1.00  0.82           H  
ATOM   3521 1HD2 ASN A 216      31.301 -28.883  27.396  1.00  0.82           H  
ATOM   3522 2HD2 ASN A 216      30.668 -27.620  26.349  1.00  0.82           H  
ATOM   3523  N   ILE A 217      32.453 -22.480  27.860  1.00  0.78           N  
ATOM   3524  CA  ILE A 217      32.562 -21.087  27.485  1.00  0.78           C  
ATOM   3525  C   ILE A 217      34.001 -20.670  27.263  1.00  0.78           C  
ATOM   3526  O   ILE A 217      34.847 -20.779  28.158  1.00  0.78           O  
ATOM   3527  CB  ILE A 217      31.921 -20.171  28.537  1.00  0.78           C  
ATOM   3528  CG1 ILE A 217      30.446 -20.535  28.703  1.00  0.78           C  
ATOM   3529  CG2 ILE A 217      32.046 -18.759  28.052  1.00  0.78           C  
ATOM   3530  CD1 ILE A 217      29.735 -19.801  29.795  1.00  0.78           C  
ATOM   3531  H   ILE A 217      32.755 -22.773  28.786  1.00  0.78           H  
ATOM   3532  HA  ILE A 217      32.025 -20.940  26.552  1.00  0.78           H  
ATOM   3533  HB  ILE A 217      32.418 -20.293  29.505  1.00  0.78           H  
ATOM   3534 1HG1 ILE A 217      29.948 -20.341  27.783  1.00  0.78           H  
ATOM   3535 2HG1 ILE A 217      30.373 -21.603  28.921  1.00  0.78           H  
ATOM   3536 1HG2 ILE A 217      31.585 -18.076  28.759  1.00  0.78           H  
ATOM   3537 2HG2 ILE A 217      33.088 -18.499  27.924  1.00  0.78           H  
ATOM   3538 3HG2 ILE A 217      31.547 -18.697  27.095  1.00  0.78           H  
ATOM   3539 1HD1 ILE A 217      28.708 -20.141  29.829  1.00  0.78           H  
ATOM   3540 2HD1 ILE A 217      30.201 -19.994  30.736  1.00  0.78           H  
ATOM   3541 3HD1 ILE A 217      29.766 -18.730  29.594  1.00  0.78           H  
ATOM   3542  N   ALA A 218      34.280 -20.234  26.043  1.00  0.76           N  
ATOM   3543  CA  ALA A 218      35.623 -19.830  25.656  1.00  0.76           C  
ATOM   3544  C   ALA A 218      35.769 -18.328  25.659  1.00  0.76           C  
ATOM   3545  O   ALA A 218      34.946 -17.630  25.061  1.00  0.76           O  
ATOM   3546  CB  ALA A 218      35.914 -20.354  24.282  1.00  0.76           C  
ATOM   3547  H   ALA A 218      33.522 -20.183  25.360  1.00  0.76           H  
ATOM   3548  HA  ALA A 218      36.337 -20.237  26.369  1.00  0.76           H  
ATOM   3549 1HB  ALA A 218      36.881 -20.063  23.978  1.00  0.76           H  
ATOM   3550 2HB  ALA A 218      35.843 -21.429  24.290  1.00  0.76           H  
ATOM   3551 3HB  ALA A 218      35.186 -19.944  23.583  1.00  0.76           H  
ATOM   3552  N   LEU A 219      36.826 -17.825  26.296  1.00  0.78           N  
ATOM   3553  CA  LEU A 219      37.041 -16.388  26.287  1.00  0.78           C  
ATOM   3554  C   LEU A 219      38.433 -16.004  25.816  1.00  0.78           C  
ATOM   3555  O   LEU A 219      39.429 -16.639  26.178  1.00  0.78           O  
ATOM   3556  CB  LEU A 219      36.796 -15.815  27.676  1.00  0.78           C  
ATOM   3557  CG  LEU A 219      35.434 -16.116  28.218  1.00  0.78           C  
ATOM   3558  CD1 LEU A 219      35.560 -17.396  29.092  1.00  0.78           C  
ATOM   3559  CD2 LEU A 219      34.899 -14.910  28.947  1.00  0.78           C  
ATOM   3560  H   LEU A 219      37.452 -18.443  26.812  1.00  0.78           H  
ATOM   3561  HA  LEU A 219      36.326 -15.949  25.611  1.00  0.78           H  
ATOM   3562 1HB  LEU A 219      37.535 -16.229  28.362  1.00  0.78           H  
ATOM   3563 2HB  LEU A 219      36.919 -14.733  27.635  1.00  0.78           H  
ATOM   3564  HG  LEU A 219      34.754 -16.339  27.401  1.00  0.78           H  
ATOM   3565 1HD1 LEU A 219      34.607 -17.680  29.494  1.00  0.78           H  
ATOM   3566 2HD1 LEU A 219      35.947 -18.224  28.499  1.00  0.78           H  
ATOM   3567 3HD1 LEU A 219      36.250 -17.201  29.908  1.00  0.78           H  
ATOM   3568 1HD2 LEU A 219      33.910 -15.127  29.310  1.00  0.78           H  
ATOM   3569 2HD2 LEU A 219      35.556 -14.659  29.779  1.00  0.78           H  
ATOM   3570 3HD2 LEU A 219      34.848 -14.064  28.261  1.00  0.78           H  
ATOM   3571  N   SER A 220      38.511 -14.915  25.061  1.00  0.84           N  
ATOM   3572  CA  SER A 220      39.813 -14.450  24.577  1.00  0.84           C  
ATOM   3573  C   SER A 220      39.901 -12.944  24.357  1.00  0.84           C  
ATOM   3574  O   SER A 220      38.878 -12.270  24.207  1.00  0.84           O  
ATOM   3575  CB  SER A 220      40.131 -15.147  23.267  1.00  0.84           C  
ATOM   3576  OG  SER A 220      39.224 -14.782  22.288  1.00  0.84           O  
ATOM   3577  H   SER A 220      37.638 -14.452  24.791  1.00  0.84           H  
ATOM   3578  HA  SER A 220      40.568 -14.728  25.315  1.00  0.84           H  
ATOM   3579 1HB  SER A 220      41.141 -14.883  22.947  1.00  0.84           H  
ATOM   3580 2HB  SER A 220      40.110 -16.229  23.405  1.00  0.84           H  
ATOM   3581  HG  SER A 220      39.173 -13.826  22.338  1.00  0.84           H  
ATOM   3582  N   HIS A 221      41.141 -12.440  24.315  1.00  0.91           N  
ATOM   3583  CA  HIS A 221      41.406 -11.041  23.991  1.00  0.91           C  
ATOM   3584  C   HIS A 221      42.041 -10.948  22.611  1.00  0.91           C  
ATOM   3585  O   HIS A 221      43.111 -11.513  22.350  1.00  0.91           O  
ATOM   3586  CB  HIS A 221      42.289 -10.345  25.009  1.00  0.91           C  
ATOM   3587  CG  HIS A 221      42.468  -8.885  24.678  1.00  0.91           C  
ATOM   3588  ND1 HIS A 221      43.601  -8.391  24.064  1.00  0.91           N  
ATOM   3589  CD2 HIS A 221      41.642  -7.825  24.849  1.00  0.91           C  
ATOM   3590  CE1 HIS A 221      43.467  -7.089  23.878  1.00  0.91           C  
ATOM   3591  NE2 HIS A 221      42.297  -6.720  24.347  1.00  0.91           N  
ATOM   3592  H   HIS A 221      41.921 -13.058  24.486  1.00  0.91           H  
ATOM   3593  HA  HIS A 221      40.471 -10.500  23.958  1.00  0.91           H  
ATOM   3594 1HB  HIS A 221      41.866 -10.434  25.995  1.00  0.91           H  
ATOM   3595 2HB  HIS A 221      43.269 -10.816  25.026  1.00  0.91           H  
ATOM   3596  HD1 HIS A 221      44.395  -8.921  23.777  1.00  0.91           H  
ATOM   3597  HD2 HIS A 221      40.642  -7.725  25.276  1.00  0.91           H  
ATOM   3598  HE1 HIS A 221      44.259  -6.512  23.405  1.00  0.91           H  
ATOM   3599  N   VAL A 222      41.308 -10.325  21.716  1.00  0.99           N  
ATOM   3600  CA  VAL A 222      41.645 -10.215  20.306  1.00  0.99           C  
ATOM   3601  C   VAL A 222      41.421  -8.799  19.827  1.00  0.99           C  
ATOM   3602  O   VAL A 222      40.892  -7.981  20.567  1.00  0.99           O  
ATOM   3603  CB  VAL A 222      40.749 -11.147  19.494  1.00  0.99           C  
ATOM   3604  CG1 VAL A 222      40.933 -12.582  19.944  1.00  0.99           C  
ATOM   3605  CG2 VAL A 222      39.341 -10.724  19.678  1.00  0.99           C  
ATOM   3606  H   VAL A 222      40.462  -9.866  22.062  1.00  0.99           H  
ATOM   3607  HA  VAL A 222      42.693 -10.481  20.165  1.00  0.99           H  
ATOM   3608  HB  VAL A 222      41.021 -11.095  18.437  1.00  0.99           H  
ATOM   3609 1HG1 VAL A 222      40.291 -13.217  19.359  1.00  0.99           H  
ATOM   3610 2HG1 VAL A 222      41.973 -12.876  19.802  1.00  0.99           H  
ATOM   3611 3HG1 VAL A 222      40.665 -12.689  20.986  1.00  0.99           H  
ATOM   3612 1HG2 VAL A 222      38.699 -11.383  19.109  1.00  0.99           H  
ATOM   3613 2HG2 VAL A 222      39.086 -10.774  20.735  1.00  0.99           H  
ATOM   3614 3HG2 VAL A 222      39.239  -9.708  19.331  1.00  0.99           H  
ATOM   3615  N   SER A 223      41.815  -8.501  18.597  1.00  1.05           N  
ATOM   3616  CA  SER A 223      41.408  -7.224  18.028  1.00  1.05           C  
ATOM   3617  C   SER A 223      41.292  -7.298  16.510  1.00  1.05           C  
ATOM   3618  O   SER A 223      42.039  -8.032  15.861  1.00  1.05           O  
ATOM   3619  CB  SER A 223      42.394  -6.146  18.423  1.00  1.05           C  
ATOM   3620  OG  SER A 223      43.655  -6.397  17.871  1.00  1.05           O  
ATOM   3621  H   SER A 223      42.319  -9.174  18.040  1.00  1.05           H  
ATOM   3622  HA  SER A 223      40.426  -6.967  18.428  1.00  1.05           H  
ATOM   3623 1HB  SER A 223      42.028  -5.180  18.076  1.00  1.05           H  
ATOM   3624 2HB  SER A 223      42.468  -6.094  19.511  1.00  1.05           H  
ATOM   3625  HG  SER A 223      43.539  -6.350  16.918  1.00  1.05           H  
ATOM   3626  N   SER A 224      40.360  -6.509  15.962  1.00  1.09           N  
ATOM   3627  CA  SER A 224      40.068  -6.306  14.525  1.00  1.09           C  
ATOM   3628  C   SER A 224      39.477  -7.524  13.791  1.00  1.09           C  
ATOM   3629  O   SER A 224      39.068  -7.421  12.634  1.00  1.09           O  
ATOM   3630  CB  SER A 224      41.323  -5.866  13.794  1.00  1.09           C  
ATOM   3631  OG  SER A 224      41.843  -4.684  14.347  1.00  1.09           O  
ATOM   3632  H   SER A 224      39.744  -6.018  16.616  1.00  1.09           H  
ATOM   3633  HA  SER A 224      39.335  -5.501  14.456  1.00  1.09           H  
ATOM   3634 1HB  SER A 224      42.073  -6.653  13.823  1.00  1.09           H  
ATOM   3635 2HB  SER A 224      41.082  -5.702  12.746  1.00  1.09           H  
ATOM   3636  HG  SER A 224      42.574  -4.427  13.778  1.00  1.09           H  
ATOM   3637  N   HIS A 225      39.418  -8.653  14.480  1.00  1.08           N  
ATOM   3638  CA  HIS A 225      38.919  -9.916  13.971  1.00  1.08           C  
ATOM   3639  C   HIS A 225      38.009 -10.555  14.998  1.00  1.08           C  
ATOM   3640  O   HIS A 225      37.866 -11.778  15.020  1.00  1.08           O  
ATOM   3641  CB  HIS A 225      40.102 -10.844  13.696  1.00  1.08           C  
ATOM   3642  CG  HIS A 225      41.059 -10.317  12.668  1.00  1.08           C  
ATOM   3643  ND1 HIS A 225      40.769 -10.289  11.322  1.00  1.08           N  
ATOM   3644  CD2 HIS A 225      42.292  -9.778  12.799  1.00  1.08           C  
ATOM   3645  CE1 HIS A 225      41.802  -9.767  10.668  1.00  1.08           C  
ATOM   3646  NE2 HIS A 225      42.731  -9.453  11.543  1.00  1.08           N  
ATOM   3647  H   HIS A 225      39.775  -8.631  15.422  1.00  1.08           H  
ATOM   3648  HA  HIS A 225      38.355  -9.759  13.054  1.00  1.08           H  
ATOM   3649 1HB  HIS A 225      40.657 -10.996  14.625  1.00  1.08           H  
ATOM   3650 2HB  HIS A 225      39.741 -11.818  13.366  1.00  1.08           H  
ATOM   3651  HD2 HIS A 225      42.838  -9.633  13.734  1.00  1.08           H  
ATOM   3652  HE1 HIS A 225      41.870  -9.620   9.590  1.00  1.08           H  
ATOM   3653  HE2 HIS A 225      43.626  -9.037  11.330  1.00  1.08           H  
ATOM   3654  N   GLU A 226      37.386  -9.727  15.823  1.00  1.04           N  
ATOM   3655  CA  GLU A 226      36.562 -10.182  16.935  1.00  1.04           C  
ATOM   3656  C   GLU A 226      35.500 -11.218  16.565  1.00  1.04           C  
ATOM   3657  O   GLU A 226      35.523 -12.348  17.062  1.00  1.04           O  
ATOM   3658  CB  GLU A 226      35.864  -8.964  17.562  1.00  1.04           C  
ATOM   3659  CG  GLU A 226      36.789  -7.928  18.237  1.00  1.04           C  
ATOM   3660  CD  GLU A 226      37.383  -6.886  17.282  1.00  1.04           C  
ATOM   3661  OE1 GLU A 226      36.993  -6.855  16.147  1.00  1.04           O  
ATOM   3662  OE2 GLU A 226      38.242  -6.129  17.696  1.00  1.04           O  
ATOM   3663  H   GLU A 226      37.522  -8.735  15.691  1.00  1.04           H  
ATOM   3664  HA  GLU A 226      37.215 -10.632  17.671  1.00  1.04           H  
ATOM   3665 1HB  GLU A 226      35.294  -8.441  16.796  1.00  1.04           H  
ATOM   3666 2HB  GLU A 226      35.150  -9.302  18.311  1.00  1.04           H  
ATOM   3667 1HG  GLU A 226      36.217  -7.407  19.007  1.00  1.04           H  
ATOM   3668 2HG  GLU A 226      37.583  -8.448  18.723  1.00  1.04           H  
ATOM   3669  N   ALA A 227      34.612 -10.870  15.638  1.00  0.98           N  
ATOM   3670  CA  ALA A 227      33.545 -11.791  15.264  1.00  0.98           C  
ATOM   3671  C   ALA A 227      34.068 -13.095  14.694  1.00  0.98           C  
ATOM   3672  O   ALA A 227      33.525 -14.166  14.983  1.00  0.98           O  
ATOM   3673  CB  ALA A 227      32.650 -11.148  14.237  1.00  0.98           C  
ATOM   3674  H   ALA A 227      34.657  -9.946  15.230  1.00  0.98           H  
ATOM   3675  HA  ALA A 227      32.971 -12.019  16.161  1.00  0.98           H  
ATOM   3676 1HB  ALA A 227      31.858 -11.828  13.987  1.00  0.98           H  
ATOM   3677 2HB  ALA A 227      32.233 -10.226  14.641  1.00  0.98           H  
ATOM   3678 3HB  ALA A 227      33.228 -10.924  13.341  1.00  0.98           H  
ATOM   3679  N   SER A 228      35.127 -13.011  13.893  1.00  0.92           N  
ATOM   3680  CA  SER A 228      35.671 -14.202  13.266  1.00  0.92           C  
ATOM   3681  C   SER A 228      36.303 -15.099  14.324  1.00  0.92           C  
ATOM   3682  O   SER A 228      36.187 -16.332  14.275  1.00  0.92           O  
ATOM   3683  CB  SER A 228      36.674 -13.829  12.203  1.00  0.92           C  
ATOM   3684  OG  SER A 228      36.069 -13.114  11.139  1.00  0.92           O  
ATOM   3685  H   SER A 228      35.554 -12.112  13.724  1.00  0.92           H  
ATOM   3686  HA  SER A 228      34.857 -14.749  12.794  1.00  0.92           H  
ATOM   3687 1HB  SER A 228      37.497 -13.253  12.638  1.00  0.92           H  
ATOM   3688 2HB  SER A 228      37.073 -14.738  11.810  1.00  0.92           H  
ATOM   3689  HG  SER A 228      35.286 -13.622  10.903  1.00  0.92           H  
ATOM   3690  N   CYS A 229      36.974 -14.482  15.296  1.00  0.87           N  
ATOM   3691  CA  CYS A 229      37.605 -15.243  16.354  1.00  0.87           C  
ATOM   3692  C   CYS A 229      36.529 -15.958  17.160  1.00  0.87           C  
ATOM   3693  O   CYS A 229      36.688 -17.126  17.514  1.00  0.87           O  
ATOM   3694  CB  CYS A 229      38.413 -14.323  17.255  1.00  0.87           C  
ATOM   3695  SG  CYS A 229      39.886 -13.626  16.456  1.00  0.87           S  
ATOM   3696  H   CYS A 229      37.064 -13.466  15.291  1.00  0.87           H  
ATOM   3697  HA  CYS A 229      38.275 -15.979  15.908  1.00  0.87           H  
ATOM   3698 1HB  CYS A 229      37.788 -13.491  17.577  1.00  0.87           H  
ATOM   3699 2HB  CYS A 229      38.725 -14.864  18.143  1.00  0.87           H  
ATOM   3700  HG  CYS A 229      39.179 -12.839  15.613  1.00  0.87           H  
ATOM   3701  N   ALA A 230      35.410 -15.272  17.419  1.00  0.82           N  
ATOM   3702  CA  ALA A 230      34.310 -15.882  18.157  1.00  0.82           C  
ATOM   3703  C   ALA A 230      33.765 -17.095  17.387  1.00  0.82           C  
ATOM   3704  O   ALA A 230      33.495 -18.152  17.971  1.00  0.82           O  
ATOM   3705  CB  ALA A 230      33.217 -14.852  18.401  1.00  0.82           C  
ATOM   3706  H   ALA A 230      35.337 -14.299  17.117  1.00  0.82           H  
ATOM   3707  HA  ALA A 230      34.692 -16.230  19.116  1.00  0.82           H  
ATOM   3708 1HB  ALA A 230      32.408 -15.304  18.975  1.00  0.82           H  
ATOM   3709 2HB  ALA A 230      33.628 -14.013  18.955  1.00  0.82           H  
ATOM   3710 3HB  ALA A 230      32.835 -14.497  17.452  1.00  0.82           H  
ATOM   3711  N   LYS A 231      33.673 -16.981  16.050  1.00  0.79           N  
ATOM   3712  CA  LYS A 231      33.192 -18.109  15.253  1.00  0.79           C  
ATOM   3713  C   LYS A 231      34.145 -19.284  15.375  1.00  0.79           C  
ATOM   3714  O   LYS A 231      33.713 -20.442  15.475  1.00  0.79           O  
ATOM   3715  CB  LYS A 231      33.072 -17.762  13.764  1.00  0.79           C  
ATOM   3716  CG  LYS A 231      31.962 -16.831  13.366  1.00  0.79           C  
ATOM   3717  CD  LYS A 231      31.969 -16.603  11.862  1.00  0.79           C  
ATOM   3718  CE  LYS A 231      30.845 -15.691  11.431  1.00  0.79           C  
ATOM   3719  NZ  LYS A 231      30.854 -15.456   9.959  1.00  0.79           N  
ATOM   3720  H   LYS A 231      33.892 -16.092  15.599  1.00  0.79           H  
ATOM   3721  HA  LYS A 231      32.219 -18.419  15.632  1.00  0.79           H  
ATOM   3722 1HB  LYS A 231      34.000 -17.304  13.433  1.00  0.79           H  
ATOM   3723 2HB  LYS A 231      32.949 -18.680  13.194  1.00  0.79           H  
ATOM   3724 1HG  LYS A 231      31.004 -17.247  13.663  1.00  0.79           H  
ATOM   3725 2HG  LYS A 231      32.105 -15.879  13.857  1.00  0.79           H  
ATOM   3726 1HD  LYS A 231      32.919 -16.154  11.571  1.00  0.79           H  
ATOM   3727 2HD  LYS A 231      31.867 -17.559  11.350  1.00  0.79           H  
ATOM   3728 1HE  LYS A 231      29.895 -16.142  11.714  1.00  0.79           H  
ATOM   3729 2HE  LYS A 231      30.947 -14.734  11.944  1.00  0.79           H  
ATOM   3730 1HZ  LYS A 231      30.085 -14.848   9.721  1.00  0.79           H  
ATOM   3731 2HZ  LYS A 231      31.725 -15.025   9.687  1.00  0.79           H  
ATOM   3732 3HZ  LYS A 231      30.748 -16.335   9.475  1.00  0.79           H  
ATOM   3733  N   THR A 232      35.445 -18.982  15.380  1.00  0.77           N  
ATOM   3734  CA  THR A 232      36.461 -20.008  15.487  1.00  0.77           C  
ATOM   3735  C   THR A 232      36.379 -20.719  16.815  1.00  0.77           C  
ATOM   3736  O   THR A 232      36.405 -21.948  16.860  1.00  0.77           O  
ATOM   3737  CB  THR A 232      37.874 -19.435  15.332  1.00  0.77           C  
ATOM   3738  OG1 THR A 232      38.025 -18.850  14.035  1.00  0.77           O  
ATOM   3739  CG2 THR A 232      38.890 -20.539  15.529  1.00  0.77           C  
ATOM   3740  H   THR A 232      35.731 -18.007  15.275  1.00  0.77           H  
ATOM   3741  HA  THR A 232      36.296 -20.737  14.695  1.00  0.77           H  
ATOM   3742  HB  THR A 232      38.039 -18.669  16.081  1.00  0.77           H  
ATOM   3743  HG1 THR A 232      37.401 -18.102  13.946  1.00  0.77           H  
ATOM   3744 1HG2 THR A 232      39.890 -20.137  15.434  1.00  0.77           H  
ATOM   3745 2HG2 THR A 232      38.763 -20.966  16.524  1.00  0.77           H  
ATOM   3746 3HG2 THR A 232      38.737 -21.314  14.781  1.00  0.77           H  
ATOM   3747  N   LEU A 233      36.237 -19.961  17.895  1.00  0.76           N  
ATOM   3748  CA  LEU A 233      36.217 -20.574  19.207  1.00  0.76           C  
ATOM   3749  C   LEU A 233      35.020 -21.519  19.370  1.00  0.76           C  
ATOM   3750  O   LEU A 233      35.134 -22.592  19.979  1.00  0.76           O  
ATOM   3751  CB  LEU A 233      36.230 -19.506  20.277  1.00  0.76           C  
ATOM   3752  CG  LEU A 233      37.530 -18.698  20.376  1.00  0.76           C  
ATOM   3753  CD1 LEU A 233      37.379 -17.644  21.483  1.00  0.76           C  
ATOM   3754  CD2 LEU A 233      38.694 -19.640  20.568  1.00  0.76           C  
ATOM   3755  H   LEU A 233      36.201 -18.945  17.797  1.00  0.76           H  
ATOM   3756  HA  LEU A 233      37.133 -21.141  19.319  1.00  0.76           H  
ATOM   3757 1HB  LEU A 233      35.441 -18.803  20.037  1.00  0.76           H  
ATOM   3758 2HB  LEU A 233      36.021 -19.962  21.239  1.00  0.76           H  
ATOM   3759  HG  LEU A 233      37.692 -18.156  19.454  1.00  0.76           H  
ATOM   3760 1HD1 LEU A 233      38.289 -17.054  21.541  1.00  0.76           H  
ATOM   3761 2HD1 LEU A 233      36.540 -16.989  21.253  1.00  0.76           H  
ATOM   3762 3HD1 LEU A 233      37.205 -18.127  22.440  1.00  0.76           H  
ATOM   3763 1HD2 LEU A 233      39.614 -19.060  20.622  1.00  0.76           H  
ATOM   3764 2HD2 LEU A 233      38.565 -20.208  21.462  1.00  0.76           H  
ATOM   3765 3HD2 LEU A 233      38.739 -20.320  19.723  1.00  0.76           H  
ATOM   3766  N   VAL A 234      33.884 -21.156  18.781  1.00  0.75           N  
ATOM   3767  CA  VAL A 234      32.740 -22.052  18.828  1.00  0.75           C  
ATOM   3768  C   VAL A 234      33.009 -23.269  17.925  1.00  0.75           C  
ATOM   3769  O   VAL A 234      32.790 -24.415  18.322  1.00  0.75           O  
ATOM   3770  CB  VAL A 234      31.440 -21.330  18.418  1.00  0.75           C  
ATOM   3771  CG1 VAL A 234      30.305 -22.321  18.338  1.00  0.75           C  
ATOM   3772  CG2 VAL A 234      31.103 -20.266  19.458  1.00  0.75           C  
ATOM   3773  H   VAL A 234      33.811 -20.248  18.314  1.00  0.75           H  
ATOM   3774  HA  VAL A 234      32.607 -22.405  19.844  1.00  0.75           H  
ATOM   3775  HB  VAL A 234      31.575 -20.869  17.436  1.00  0.75           H  
ATOM   3776 1HG1 VAL A 234      29.388 -21.807  18.052  1.00  0.75           H  
ATOM   3777 2HG1 VAL A 234      30.538 -23.087  17.602  1.00  0.75           H  
ATOM   3778 3HG1 VAL A 234      30.179 -22.775  19.317  1.00  0.75           H  
ATOM   3779 1HG2 VAL A 234      30.193 -19.757  19.169  1.00  0.75           H  
ATOM   3780 2HG2 VAL A 234      30.966 -20.735  20.435  1.00  0.75           H  
ATOM   3781 3HG2 VAL A 234      31.912 -19.557  19.504  1.00  0.75           H  
ATOM   3782  N   SER A 235      33.551 -23.037  16.726  1.00  0.74           N  
ATOM   3783  CA  SER A 235      33.822 -24.118  15.782  1.00  0.74           C  
ATOM   3784  C   SER A 235      34.774 -25.184  16.347  1.00  0.74           C  
ATOM   3785  O   SER A 235      34.571 -26.378  16.120  1.00  0.74           O  
ATOM   3786  CB  SER A 235      34.415 -23.542  14.513  1.00  0.74           C  
ATOM   3787  OG  SER A 235      33.493 -22.696  13.871  1.00  0.74           O  
ATOM   3788  H   SER A 235      33.743 -22.082  16.430  1.00  0.74           H  
ATOM   3789  HA  SER A 235      32.875 -24.599  15.540  1.00  0.74           H  
ATOM   3790 1HB  SER A 235      35.316 -22.989  14.753  1.00  0.74           H  
ATOM   3791 2HB  SER A 235      34.696 -24.352  13.846  1.00  0.74           H  
ATOM   3792  HG  SER A 235      33.380 -21.922  14.476  1.00  0.74           H  
ATOM   3793  N   ILE A 236      35.796 -24.767  17.104  1.00  0.72           N  
ATOM   3794  CA  ILE A 236      36.757 -25.706  17.698  1.00  0.72           C  
ATOM   3795  C   ILE A 236      36.185 -26.541  18.854  1.00  0.72           C  
ATOM   3796  O   ILE A 236      36.872 -27.435  19.353  1.00  0.72           O  
ATOM   3797  CB  ILE A 236      38.057 -25.018  18.175  1.00  0.72           C  
ATOM   3798  CG1 ILE A 236      37.761 -24.058  19.266  1.00  0.72           C  
ATOM   3799  CG2 ILE A 236      38.767 -24.321  17.011  1.00  0.72           C  
ATOM   3800  CD1 ILE A 236      38.981 -23.468  19.930  1.00  0.72           C  
ATOM   3801  H   ILE A 236      35.924 -23.764  17.240  1.00  0.72           H  
ATOM   3802  HA  ILE A 236      37.048 -26.405  16.916  1.00  0.72           H  
ATOM   3803  HB  ILE A 236      38.721 -25.772  18.588  1.00  0.72           H  
ATOM   3804 1HG1 ILE A 236      37.189 -23.283  18.840  1.00  0.72           H  
ATOM   3805 2HG1 ILE A 236      37.155 -24.553  20.025  1.00  0.72           H  
ATOM   3806 1HG2 ILE A 236      39.688 -23.858  17.367  1.00  0.72           H  
ATOM   3807 2HG2 ILE A 236      39.003 -25.053  16.241  1.00  0.72           H  
ATOM   3808 3HG2 ILE A 236      38.129 -23.563  16.591  1.00  0.72           H  
ATOM   3809 1HD1 ILE A 236      38.668 -22.767  20.698  1.00  0.72           H  
ATOM   3810 2HD1 ILE A 236      39.572 -24.263  20.380  1.00  0.72           H  
ATOM   3811 3HD1 ILE A 236      39.573 -22.951  19.188  1.00  0.72           H  
ATOM   3812  N   GLY A 237      34.953 -26.256  19.302  1.00  0.69           N  
ATOM   3813  CA  GLY A 237      34.359 -27.039  20.375  1.00  0.69           C  
ATOM   3814  C   GLY A 237      33.691 -26.264  21.517  1.00  0.69           C  
ATOM   3815  O   GLY A 237      33.133 -26.894  22.417  1.00  0.69           O  
ATOM   3816  H   GLY A 237      34.393 -25.521  18.871  1.00  0.69           H  
ATOM   3817 1HA  GLY A 237      33.618 -27.705  19.932  1.00  0.69           H  
ATOM   3818 2HA  GLY A 237      35.124 -27.686  20.799  1.00  0.69           H  
ATOM   3819  N   ALA A 238      33.743 -24.930  21.540  1.00  0.67           N  
ATOM   3820  CA  ALA A 238      33.056 -24.230  22.627  1.00  0.67           C  
ATOM   3821  C   ALA A 238      31.558 -24.214  22.353  1.00  0.67           C  
ATOM   3822  O   ALA A 238      31.131 -24.286  21.202  1.00  0.67           O  
ATOM   3823  CB  ALA A 238      33.577 -22.819  22.807  1.00  0.67           C  
ATOM   3824  H   ALA A 238      34.220 -24.382  20.820  1.00  0.67           H  
ATOM   3825  HA  ALA A 238      33.229 -24.779  23.553  1.00  0.67           H  
ATOM   3826 1HB  ALA A 238      33.060 -22.347  23.639  1.00  0.67           H  
ATOM   3827 2HB  ALA A 238      34.638 -22.867  23.011  1.00  0.67           H  
ATOM   3828 3HB  ALA A 238      33.414 -22.241  21.917  1.00  0.67           H  
ATOM   3829  N   ASP A 239      30.752 -24.089  23.398  1.00  0.65           N  
ATOM   3830  CA  ASP A 239      29.320 -23.944  23.200  1.00  0.65           C  
ATOM   3831  C   ASP A 239      29.025 -22.472  23.001  1.00  0.65           C  
ATOM   3832  O   ASP A 239      28.210 -22.084  22.153  1.00  0.65           O  
ATOM   3833  CB  ASP A 239      28.571 -24.509  24.405  1.00  0.65           C  
ATOM   3834  CG  ASP A 239      28.722 -26.017  24.529  1.00  0.65           C  
ATOM   3835  OD1 ASP A 239      28.342 -26.724  23.606  1.00  0.65           O  
ATOM   3836  OD2 ASP A 239      29.230 -26.455  25.553  1.00  0.65           O  
ATOM   3837  H   ASP A 239      31.134 -24.032  24.335  1.00  0.65           H  
ATOM   3838  HA  ASP A 239      29.026 -24.483  22.312  1.00  0.65           H  
ATOM   3839 1HB  ASP A 239      28.979 -24.056  25.310  1.00  0.65           H  
ATOM   3840 2HB  ASP A 239      27.546 -24.259  24.374  1.00  0.65           H  
ATOM   3841  N   LEU A 240      29.734 -21.650  23.775  1.00  0.63           N  
ATOM   3842  CA  LEU A 240      29.639 -20.204  23.653  1.00  0.63           C  
ATOM   3843  C   LEU A 240      31.038 -19.620  23.575  1.00  0.63           C  
ATOM   3844  O   LEU A 240      31.965 -20.133  24.209  1.00  0.63           O  
ATOM   3845  CB  LEU A 240      28.885 -19.565  24.826  1.00  0.63           C  
ATOM   3846  CG  LEU A 240      27.476 -20.062  25.058  1.00  0.63           C  
ATOM   3847  CD1 LEU A 240      27.468 -21.049  26.207  1.00  0.63           C  
ATOM   3848  CD2 LEU A 240      26.577 -18.903  25.315  1.00  0.63           C  
ATOM   3849  H   LEU A 240      30.377 -22.056  24.453  1.00  0.63           H  
ATOM   3850  HA  LEU A 240      29.119 -19.960  22.732  1.00  0.63           H  
ATOM   3851 1HB  LEU A 240      29.455 -19.714  25.721  1.00  0.63           H  
ATOM   3852 2HB  LEU A 240      28.819 -18.494  24.631  1.00  0.63           H  
ATOM   3853  HG  LEU A 240      27.142 -20.579  24.174  1.00  0.63           H  
ATOM   3854 1HD1 LEU A 240      26.456 -21.413  26.350  1.00  0.63           H  
ATOM   3855 2HD1 LEU A 240      28.127 -21.882  25.987  1.00  0.63           H  
ATOM   3856 3HD1 LEU A 240      27.795 -20.555  27.112  1.00  0.63           H  
ATOM   3857 1HD2 LEU A 240      25.554 -19.253  25.468  1.00  0.63           H  
ATOM   3858 2HD2 LEU A 240      26.920 -18.385  26.181  1.00  0.63           H  
ATOM   3859 3HD2 LEU A 240      26.611 -18.246  24.460  1.00  0.63           H  
ATOM   3860  N   ALA A 241      31.175 -18.503  22.886  1.00  0.64           N  
ATOM   3861  CA  ALA A 241      32.456 -17.825  22.891  1.00  0.64           C  
ATOM   3862  C   ALA A 241      32.281 -16.343  23.011  1.00  0.64           C  
ATOM   3863  O   ALA A 241      31.409 -15.749  22.372  1.00  0.64           O  
ATOM   3864  CB  ALA A 241      33.227 -18.111  21.631  1.00  0.64           C  
ATOM   3865  H   ALA A 241      30.395 -18.146  22.337  1.00  0.64           H  
ATOM   3866  HA  ALA A 241      33.020 -18.173  23.748  1.00  0.64           H  
ATOM   3867 1HB  ALA A 241      34.185 -17.601  21.686  1.00  0.64           H  
ATOM   3868 2HB  ALA A 241      33.388 -19.188  21.539  1.00  0.64           H  
ATOM   3869 3HB  ALA A 241      32.674 -17.749  20.766  1.00  0.64           H  
ATOM   3870  N   PHE A 242      33.159 -15.752  23.807  1.00  0.66           N  
ATOM   3871  CA  PHE A 242      33.162 -14.321  24.042  1.00  0.66           C  
ATOM   3872  C   PHE A 242      34.526 -13.753  23.765  1.00  0.66           C  
ATOM   3873  O   PHE A 242      35.530 -14.203  24.328  1.00  0.66           O  
ATOM   3874  CB  PHE A 242      32.764 -14.029  25.490  1.00  0.66           C  
ATOM   3875  CG  PHE A 242      31.393 -14.553  25.785  1.00  0.66           C  
ATOM   3876  CD1 PHE A 242      31.205 -15.873  26.170  1.00  0.66           C  
ATOM   3877  CD2 PHE A 242      30.293 -13.763  25.630  1.00  0.66           C  
ATOM   3878  CE1 PHE A 242      29.928 -16.370  26.379  1.00  0.66           C  
ATOM   3879  CE2 PHE A 242      29.035 -14.271  25.829  1.00  0.66           C  
ATOM   3880  CZ  PHE A 242      28.858 -15.566  26.194  1.00  0.66           C  
ATOM   3881  H   PHE A 242      33.843 -16.336  24.287  1.00  0.66           H  
ATOM   3882  HA  PHE A 242      32.448 -13.847  23.369  1.00  0.66           H  
ATOM   3883 1HB  PHE A 242      33.470 -14.498  26.170  1.00  0.66           H  
ATOM   3884 2HB  PHE A 242      32.775 -12.954  25.672  1.00  0.66           H  
ATOM   3885  HD1 PHE A 242      32.078 -16.513  26.293  1.00  0.66           H  
ATOM   3886  HD2 PHE A 242      30.428 -12.725  25.325  1.00  0.66           H  
ATOM   3887  HE1 PHE A 242      29.775 -17.400  26.675  1.00  0.66           H  
ATOM   3888  HE2 PHE A 242      28.180 -13.645  25.688  1.00  0.66           H  
ATOM   3889  HZ  PHE A 242      27.869 -15.946  26.335  1.00  0.66           H  
ATOM   3890  N   VAL A 243      34.567 -12.758  22.916  1.00  0.70           N  
ATOM   3891  CA  VAL A 243      35.839 -12.159  22.622  1.00  0.70           C  
ATOM   3892  C   VAL A 243      35.768 -10.727  23.050  1.00  0.70           C  
ATOM   3893  O   VAL A 243      34.758 -10.053  22.844  1.00  0.70           O  
ATOM   3894  CB  VAL A 243      36.145 -12.230  21.129  1.00  0.70           C  
ATOM   3895  CG1 VAL A 243      36.256 -13.666  20.646  1.00  0.70           C  
ATOM   3896  CG2 VAL A 243      35.074 -11.529  20.415  1.00  0.70           C  
ATOM   3897  H   VAL A 243      33.704 -12.424  22.483  1.00  0.70           H  
ATOM   3898  HA  VAL A 243      36.629 -12.661  23.178  1.00  0.70           H  
ATOM   3899  HB  VAL A 243      37.077 -11.753  20.943  1.00  0.70           H  
ATOM   3900 1HG1 VAL A 243      36.475 -13.663  19.583  1.00  0.70           H  
ATOM   3901 2HG1 VAL A 243      37.049 -14.172  21.177  1.00  0.70           H  
ATOM   3902 3HG1 VAL A 243      35.317 -14.185  20.821  1.00  0.70           H  
ATOM   3903 1HG2 VAL A 243      35.279 -11.549  19.368  1.00  0.70           H  
ATOM   3904 2HG2 VAL A 243      34.132 -12.033  20.612  1.00  0.70           H  
ATOM   3905 3HG2 VAL A 243      35.021 -10.494  20.755  1.00  0.70           H  
ATOM   3906  N   VAL A 244      36.860 -10.250  23.592  1.00  0.77           N  
ATOM   3907  CA  VAL A 244      36.933  -8.891  24.068  1.00  0.77           C  
ATOM   3908  C   VAL A 244      38.066  -8.172  23.381  1.00  0.77           C  
ATOM   3909  O   VAL A 244      39.136  -8.744  23.180  1.00  0.77           O  
ATOM   3910  CB  VAL A 244      37.112  -8.872  25.598  1.00  0.77           C  
ATOM   3911  CG1 VAL A 244      37.195  -7.426  26.105  1.00  0.77           C  
ATOM   3912  CG2 VAL A 244      35.932  -9.647  26.265  1.00  0.77           C  
ATOM   3913  H   VAL A 244      37.652 -10.878  23.730  1.00  0.77           H  
ATOM   3914  HA  VAL A 244      36.003  -8.379  23.826  1.00  0.77           H  
ATOM   3915  HB  VAL A 244      38.056  -9.351  25.856  1.00  0.77           H  
ATOM   3916 1HG1 VAL A 244      37.329  -7.425  27.188  1.00  0.77           H  
ATOM   3917 2HG1 VAL A 244      38.033  -6.909  25.646  1.00  0.77           H  
ATOM   3918 3HG1 VAL A 244      36.275  -6.915  25.854  1.00  0.77           H  
ATOM   3919 1HG2 VAL A 244      36.035  -9.639  27.336  1.00  0.77           H  
ATOM   3920 2HG2 VAL A 244      35.010  -9.195  26.014  1.00  0.77           H  
ATOM   3921 3HG2 VAL A 244      35.928 -10.678  25.915  1.00  0.77           H  
ATOM   3922  N   ALA A 245      37.818  -6.941  22.976  1.00  0.87           N  
ATOM   3923  CA  ALA A 245      38.850  -6.142  22.347  1.00  0.87           C  
ATOM   3924  C   ALA A 245      38.852  -4.738  22.928  1.00  0.87           C  
ATOM   3925  O   ALA A 245      37.794  -4.185  23.249  1.00  0.87           O  
ATOM   3926  CB  ALA A 245      38.604  -6.089  20.856  1.00  0.87           C  
ATOM   3927  H   ALA A 245      36.884  -6.556  23.099  1.00  0.87           H  
ATOM   3928  HA  ALA A 245      39.820  -6.600  22.543  1.00  0.87           H  
ATOM   3929 1HB  ALA A 245      39.386  -5.504  20.377  1.00  0.87           H  
ATOM   3930 2HB  ALA A 245      38.612  -7.095  20.454  1.00  0.87           H  
ATOM   3931 3HB  ALA A 245      37.637  -5.633  20.658  1.00  0.87           H  
ATOM   3932  N   VAL A 246      40.030  -4.125  23.025  1.00  1.00           N  
ATOM   3933  CA  VAL A 246      40.060  -2.752  23.505  1.00  1.00           C  
ATOM   3934  C   VAL A 246      40.340  -1.822  22.335  1.00  1.00           C  
ATOM   3935  O   VAL A 246      41.412  -1.843  21.720  1.00  1.00           O  
ATOM   3936  CB  VAL A 246      41.150  -2.536  24.569  1.00  1.00           C  
ATOM   3937  CG1 VAL A 246      41.095  -1.069  25.049  1.00  1.00           C  
ATOM   3938  CG2 VAL A 246      40.999  -3.531  25.715  1.00  1.00           C  
ATOM   3939  H   VAL A 246      40.884  -4.611  22.777  1.00  1.00           H  
ATOM   3940  HA  VAL A 246      39.092  -2.492  23.933  1.00  1.00           H  
ATOM   3941  HB  VAL A 246      42.125  -2.684  24.106  1.00  1.00           H  
ATOM   3942 1HG1 VAL A 246      41.884  -0.888  25.778  1.00  1.00           H  
ATOM   3943 2HG1 VAL A 246      41.226  -0.405  24.201  1.00  1.00           H  
ATOM   3944 3HG1 VAL A 246      40.123  -0.873  25.510  1.00  1.00           H  
ATOM   3945 1HG2 VAL A 246      41.792  -3.369  26.445  1.00  1.00           H  
ATOM   3946 2HG2 VAL A 246      40.067  -3.401  26.183  1.00  1.00           H  
ATOM   3947 3HG2 VAL A 246      41.066  -4.541  25.332  1.00  1.00           H  
ATOM   3948  N   ARG A 247      39.374  -0.983  22.026  1.00  1.13           N  
ATOM   3949  CA  ARG A 247      39.478  -0.083  20.902  1.00  1.13           C  
ATOM   3950  C   ARG A 247      40.174   1.160  21.380  1.00  1.13           C  
ATOM   3951  O   ARG A 247      39.534   2.189  21.616  1.00  1.13           O  
ATOM   3952  CB  ARG A 247      38.115   0.234  20.320  1.00  1.13           C  
ATOM   3953  CG  ARG A 247      37.405  -0.966  19.727  1.00  1.13           C  
ATOM   3954  CD  ARG A 247      36.094  -0.607  19.135  1.00  1.13           C  
ATOM   3955  NE  ARG A 247      36.243   0.287  17.984  1.00  1.13           N  
ATOM   3956  CZ  ARG A 247      36.553  -0.097  16.737  1.00  1.13           C  
ATOM   3957  NH1 ARG A 247      36.780  -1.362  16.447  1.00  1.13           N  
ATOM   3958  NH2 ARG A 247      36.626   0.832  15.813  1.00  1.13           N  
ATOM   3959  H   ARG A 247      38.537  -0.961  22.599  1.00  1.13           H  
ATOM   3960  HA  ARG A 247      40.083  -0.552  20.127  1.00  1.13           H  
ATOM   3961 1HB  ARG A 247      37.474   0.645  21.103  1.00  1.13           H  
ATOM   3962 2HB  ARG A 247      38.210   0.995  19.542  1.00  1.13           H  
ATOM   3963 1HG  ARG A 247      38.027  -1.413  18.952  1.00  1.13           H  
ATOM   3964 2HG  ARG A 247      37.227  -1.703  20.519  1.00  1.13           H  
ATOM   3965 1HD  ARG A 247      35.590  -1.509  18.802  1.00  1.13           H  
ATOM   3966 2HD  ARG A 247      35.481  -0.101  19.884  1.00  1.13           H  
ATOM   3967  HE  ARG A 247      36.083   1.300  18.111  1.00  1.13           H  
ATOM   3968 1HH1 ARG A 247      36.733  -2.062  17.173  1.00  1.13           H  
ATOM   3969 2HH1 ARG A 247      37.017  -1.630  15.504  1.00  1.13           H  
ATOM   3970 1HH2 ARG A 247      36.442   1.807  16.104  1.00  1.13           H  
ATOM   3971 2HH2 ARG A 247      36.858   0.601  14.861  1.00  1.13           H  
ATOM   3972  N   LYS A 248      41.492   1.040  21.518  1.00  1.24           N  
ATOM   3973  CA  LYS A 248      42.355   2.041  22.143  1.00  1.24           C  
ATOM   3974  C   LYS A 248      42.274   3.408  21.479  1.00  1.24           C  
ATOM   3975  O   LYS A 248      42.424   4.426  22.148  1.00  1.24           O  
ATOM   3976  CB  LYS A 248      43.796   1.541  22.143  1.00  1.24           C  
ATOM   3977  CG  LYS A 248      44.025   0.369  23.090  1.00  1.24           C  
ATOM   3978  CD  LYS A 248      45.456  -0.115  23.058  1.00  1.24           C  
ATOM   3979  CE  LYS A 248      45.650  -1.298  23.993  1.00  1.24           C  
ATOM   3980  NZ  LYS A 248      47.052  -1.810  23.952  1.00  1.24           N  
ATOM   3981  H   LYS A 248      41.879   0.127  21.267  1.00  1.24           H  
ATOM   3982  HA  LYS A 248      42.037   2.157  23.179  1.00  1.24           H  
ATOM   3983 1HB  LYS A 248      44.073   1.224  21.138  1.00  1.24           H  
ATOM   3984 2HB  LYS A 248      44.465   2.352  22.430  1.00  1.24           H  
ATOM   3985 1HG  LYS A 248      43.768   0.665  24.106  1.00  1.24           H  
ATOM   3986 2HG  LYS A 248      43.374  -0.455  22.797  1.00  1.24           H  
ATOM   3987 1HD  LYS A 248      45.714  -0.417  22.042  1.00  1.24           H  
ATOM   3988 2HD  LYS A 248      46.123   0.692  23.361  1.00  1.24           H  
ATOM   3989 1HE  LYS A 248      45.414  -0.991  25.010  1.00  1.24           H  
ATOM   3990 2HE  LYS A 248      44.970  -2.100  23.700  1.00  1.24           H  
ATOM   3991 1HZ  LYS A 248      47.146  -2.592  24.582  1.00  1.24           H  
ATOM   3992 2HZ  LYS A 248      47.276  -2.107  23.012  1.00  1.24           H  
ATOM   3993 3HZ  LYS A 248      47.687  -1.075  24.231  1.00  1.24           H  
ATOM   3994  N   LYS A 249      41.991   3.446  20.180  1.00  1.28           N  
ATOM   3995  CA  LYS A 249      41.856   4.719  19.470  1.00  1.28           C  
ATOM   3996  C   LYS A 249      40.667   5.535  20.001  1.00  1.28           C  
ATOM   3997  O   LYS A 249      40.626   6.758  19.851  1.00  1.28           O  
ATOM   3998  CB  LYS A 249      41.684   4.496  17.967  1.00  1.28           C  
ATOM   3999  CG  LYS A 249      42.928   3.979  17.252  1.00  1.28           C  
ATOM   4000  CD  LYS A 249      42.667   3.786  15.759  1.00  1.28           C  
ATOM   4001  CE  LYS A 249      43.908   3.286  15.032  1.00  1.28           C  
ATOM   4002  NZ  LYS A 249      43.650   3.070  13.580  1.00  1.28           N  
ATOM   4003  H   LYS A 249      41.874   2.577  19.680  1.00  1.28           H  
ATOM   4004  HA  LYS A 249      42.762   5.304  19.634  1.00  1.28           H  
ATOM   4005 1HB  LYS A 249      40.874   3.782  17.800  1.00  1.28           H  
ATOM   4006 2HB  LYS A 249      41.389   5.434  17.497  1.00  1.28           H  
ATOM   4007 1HG  LYS A 249      43.744   4.692  17.381  1.00  1.28           H  
ATOM   4008 2HG  LYS A 249      43.229   3.028  17.688  1.00  1.28           H  
ATOM   4009 1HD  LYS A 249      41.861   3.063  15.622  1.00  1.28           H  
ATOM   4010 2HD  LYS A 249      42.359   4.734  15.318  1.00  1.28           H  
ATOM   4011 1HE  LYS A 249      44.707   4.019  15.143  1.00  1.28           H  
ATOM   4012 2HE  LYS A 249      44.229   2.344  15.477  1.00  1.28           H  
ATOM   4013 1HZ  LYS A 249      44.492   2.741  13.132  1.00  1.28           H  
ATOM   4014 2HZ  LYS A 249      42.917   2.384  13.467  1.00  1.28           H  
ATOM   4015 3HZ  LYS A 249      43.362   3.942  13.156  1.00  1.28           H  
ATOM   4016  N   GLU A 250      39.679   4.836  20.572  1.00  1.25           N  
ATOM   4017  CA  GLU A 250      38.465   5.434  21.115  1.00  1.25           C  
ATOM   4018  C   GLU A 250      38.505   5.350  22.644  1.00  1.25           C  
ATOM   4019  O   GLU A 250      37.876   6.144  23.347  1.00  1.25           O  
ATOM   4020  CB  GLU A 250      37.237   4.693  20.573  1.00  1.25           C  
ATOM   4021  CG  GLU A 250      37.113   4.734  19.039  1.00  1.25           C  
ATOM   4022  CD  GLU A 250      35.899   3.994  18.498  1.00  1.25           C  
ATOM   4023  OE1 GLU A 250      34.843   4.153  19.043  1.00  1.25           O  
ATOM   4024  OE2 GLU A 250      36.044   3.247  17.550  1.00  1.25           O  
ATOM   4025  H   GLU A 250      39.784   3.836  20.679  1.00  1.25           H  
ATOM   4026  HA  GLU A 250      38.421   6.482  20.823  1.00  1.25           H  
ATOM   4027 1HB  GLU A 250      37.281   3.645  20.882  1.00  1.25           H  
ATOM   4028 2HB  GLU A 250      36.331   5.122  21.003  1.00  1.25           H  
ATOM   4029 1HG  GLU A 250      37.063   5.774  18.720  1.00  1.25           H  
ATOM   4030 2HG  GLU A 250      38.014   4.296  18.608  1.00  1.25           H  
ATOM   4031  N   GLY A 251      39.264   4.366  23.140  1.00  1.16           N  
ATOM   4032  CA  GLY A 251      39.400   4.052  24.557  1.00  1.16           C  
ATOM   4033  C   GLY A 251      38.254   3.196  25.100  1.00  1.16           C  
ATOM   4034  O   GLY A 251      38.038   3.170  26.306  1.00  1.16           O  
ATOM   4035  H   GLY A 251      39.741   3.767  22.484  1.00  1.16           H  
ATOM   4036 1HA  GLY A 251      40.343   3.527  24.710  1.00  1.16           H  
ATOM   4037 2HA  GLY A 251      39.459   4.979  25.123  1.00  1.16           H  
ATOM   4038  N   GLU A 252      37.510   2.525  24.212  1.00  1.04           N  
ATOM   4039  CA  GLU A 252      36.336   1.722  24.622  1.00  1.04           C  
ATOM   4040  C   GLU A 252      36.510   0.204  24.517  1.00  1.04           C  
ATOM   4041  O   GLU A 252      37.392  -0.294  23.815  1.00  1.04           O  
ATOM   4042  CB  GLU A 252      35.082   2.125  23.820  1.00  1.04           C  
ATOM   4043  CG  GLU A 252      34.619   3.561  24.059  1.00  1.04           C  
ATOM   4044  CD  GLU A 252      33.246   3.878  23.461  1.00  1.04           C  
ATOM   4045  OE1 GLU A 252      32.656   3.009  22.860  1.00  1.04           O  
ATOM   4046  OE2 GLU A 252      32.784   4.986  23.640  1.00  1.04           O  
ATOM   4047  H   GLU A 252      37.801   2.566  23.236  1.00  1.04           H  
ATOM   4048  HA  GLU A 252      36.128   1.950  25.672  1.00  1.04           H  
ATOM   4049 1HB  GLU A 252      35.289   2.017  22.753  1.00  1.04           H  
ATOM   4050 2HB  GLU A 252      34.257   1.456  24.062  1.00  1.04           H  
ATOM   4051 1HG  GLU A 252      34.601   3.738  25.129  1.00  1.04           H  
ATOM   4052 2HG  GLU A 252      35.362   4.236  23.626  1.00  1.04           H  
ATOM   4053  N   ILE A 253      35.641  -0.533  25.206  1.00  0.92           N  
ATOM   4054  CA  ILE A 253      35.622  -1.994  25.111  1.00  0.92           C  
ATOM   4055  C   ILE A 253      34.572  -2.500  24.154  1.00  0.92           C  
ATOM   4056  O   ILE A 253      33.420  -2.070  24.208  1.00  0.92           O  
ATOM   4057  CB  ILE A 253      35.329  -2.696  26.458  1.00  0.92           C  
ATOM   4058  CG1 ILE A 253      36.347  -2.370  27.477  1.00  0.92           C  
ATOM   4059  CG2 ILE A 253      35.228  -4.185  26.247  1.00  0.92           C  
ATOM   4060  CD1 ILE A 253      37.705  -2.774  27.083  1.00  0.92           C  
ATOM   4061  H   ILE A 253      34.936  -0.057  25.772  1.00  0.92           H  
ATOM   4062  HA  ILE A 253      36.594  -2.331  24.751  1.00  0.92           H  
ATOM   4063  HB  ILE A 253      34.378  -2.330  26.842  1.00  0.92           H  
ATOM   4064 1HG1 ILE A 253      36.344  -1.341  27.631  1.00  0.92           H  
ATOM   4065 2HG1 ILE A 253      36.089  -2.864  28.410  1.00  0.92           H  
ATOM   4066 1HG2 ILE A 253      34.985  -4.667  27.163  1.00  0.92           H  
ATOM   4067 2HG2 ILE A 253      34.454  -4.397  25.546  1.00  0.92           H  
ATOM   4068 3HG2 ILE A 253      36.179  -4.557  25.867  1.00  0.92           H  
ATOM   4069 1HD1 ILE A 253      38.418  -2.510  27.856  1.00  0.92           H  
ATOM   4070 2HD1 ILE A 253      37.730  -3.853  26.924  1.00  0.92           H  
ATOM   4071 3HD1 ILE A 253      37.968  -2.261  26.159  1.00  0.92           H  
ATOM   4072  N   ARG A 254      34.970  -3.418  23.280  1.00  0.82           N  
ATOM   4073  CA  ARG A 254      34.027  -4.075  22.396  1.00  0.82           C  
ATOM   4074  C   ARG A 254      34.006  -5.556  22.723  1.00  0.82           C  
ATOM   4075  O   ARG A 254      35.054  -6.196  22.857  1.00  0.82           O  
ATOM   4076  CB  ARG A 254      34.353  -3.897  20.926  1.00  0.82           C  
ATOM   4077  CG  ARG A 254      33.388  -4.679  20.007  1.00  0.82           C  
ATOM   4078  CD  ARG A 254      33.598  -4.439  18.550  1.00  0.82           C  
ATOM   4079  NE  ARG A 254      33.195  -3.092  18.128  1.00  0.82           N  
ATOM   4080  CZ  ARG A 254      33.327  -2.628  16.864  1.00  0.82           C  
ATOM   4081  NH1 ARG A 254      33.839  -3.414  15.937  1.00  0.82           N  
ATOM   4082  NH2 ARG A 254      32.945  -1.399  16.543  1.00  0.82           N  
ATOM   4083  H   ARG A 254      35.951  -3.696  23.265  1.00  0.82           H  
ATOM   4084  HA  ARG A 254      33.036  -3.667  22.571  1.00  0.82           H  
ATOM   4085 1HB  ARG A 254      34.292  -2.844  20.662  1.00  0.82           H  
ATOM   4086 2HB  ARG A 254      35.371  -4.236  20.726  1.00  0.82           H  
ATOM   4087 1HG  ARG A 254      33.517  -5.750  20.180  1.00  0.82           H  
ATOM   4088 2HG  ARG A 254      32.359  -4.400  20.255  1.00  0.82           H  
ATOM   4089 1HD  ARG A 254      34.656  -4.571  18.314  1.00  0.82           H  
ATOM   4090 2HD  ARG A 254      33.011  -5.163  17.985  1.00  0.82           H  
ATOM   4091  HE  ARG A 254      32.777  -2.473  18.834  1.00  0.82           H  
ATOM   4092 1HH1 ARG A 254      34.122  -4.359  16.175  1.00  0.82           H  
ATOM   4093 2HH1 ARG A 254      33.939  -3.081  14.991  1.00  0.82           H  
ATOM   4094 1HH2 ARG A 254      32.549  -0.780  17.241  1.00  0.82           H  
ATOM   4095 2HH2 ARG A 254      33.045  -1.074  15.594  1.00  0.82           H  
ATOM   4096  N   VAL A 255      32.812  -6.102  22.898  1.00  0.75           N  
ATOM   4097  CA  VAL A 255      32.693  -7.522  23.184  1.00  0.75           C  
ATOM   4098  C   VAL A 255      31.784  -8.159  22.158  1.00  0.75           C  
ATOM   4099  O   VAL A 255      30.714  -7.633  21.850  1.00  0.75           O  
ATOM   4100  CB  VAL A 255      32.134  -7.792  24.599  1.00  0.75           C  
ATOM   4101  CG1 VAL A 255      32.030  -9.307  24.867  1.00  0.75           C  
ATOM   4102  CG2 VAL A 255      32.978  -7.064  25.614  1.00  0.75           C  
ATOM   4103  H   VAL A 255      31.984  -5.518  22.799  1.00  0.75           H  
ATOM   4104  HA  VAL A 255      33.674  -7.975  23.109  1.00  0.75           H  
ATOM   4105  HB  VAL A 255      31.161  -7.439  24.656  1.00  0.75           H  
ATOM   4106 1HG1 VAL A 255      31.608  -9.462  25.851  1.00  0.75           H  
ATOM   4107 2HG1 VAL A 255      31.382  -9.771  24.124  1.00  0.75           H  
ATOM   4108 3HG1 VAL A 255      33.017  -9.761  24.815  1.00  0.75           H  
ATOM   4109 1HG2 VAL A 255      32.579  -7.225  26.603  1.00  0.75           H  
ATOM   4110 2HG2 VAL A 255      33.983  -7.405  25.566  1.00  0.75           H  
ATOM   4111 3HG2 VAL A 255      32.951  -6.015  25.388  1.00  0.75           H  
ATOM   4112  N   SER A 256      32.210  -9.273  21.599  1.00  0.71           N  
ATOM   4113  CA  SER A 256      31.353  -9.972  20.656  1.00  0.71           C  
ATOM   4114  C   SER A 256      31.103 -11.360  21.181  1.00  0.71           C  
ATOM   4115  O   SER A 256      31.931 -11.926  21.901  1.00  0.71           O  
ATOM   4116  CB  SER A 256      31.940 -10.002  19.257  1.00  0.71           C  
ATOM   4117  OG  SER A 256      32.059  -8.697  18.745  1.00  0.71           O  
ATOM   4118  H   SER A 256      33.118  -9.648  21.880  1.00  0.71           H  
ATOM   4119  HA  SER A 256      30.391  -9.469  20.598  1.00  0.71           H  
ATOM   4120 1HB  SER A 256      32.895 -10.478  19.255  1.00  0.71           H  
ATOM   4121 2HB  SER A 256      31.286 -10.585  18.611  1.00  0.71           H  
ATOM   4122  HG  SER A 256      31.197  -8.289  18.875  1.00  0.71           H  
ATOM   4123  N   ALA A 257      29.974 -11.932  20.815  1.00  0.69           N  
ATOM   4124  CA  ALA A 257      29.694 -13.268  21.288  1.00  0.69           C  
ATOM   4125  C   ALA A 257      28.964 -14.105  20.273  1.00  0.69           C  
ATOM   4126  O   ALA A 257      28.114 -13.616  19.524  1.00  0.69           O  
ATOM   4127  CB  ALA A 257      28.870 -13.188  22.551  1.00  0.69           C  
ATOM   4128  H   ALA A 257      29.310 -11.421  20.239  1.00  0.69           H  
ATOM   4129  HA  ALA A 257      30.642 -13.744  21.496  1.00  0.69           H  
ATOM   4130 1HB  ALA A 257      28.697 -14.197  22.926  1.00  0.69           H  
ATOM   4131 2HB  ALA A 257      29.410 -12.607  23.279  1.00  0.69           H  
ATOM   4132 3HB  ALA A 257      27.916 -12.706  22.340  1.00  0.69           H  
ATOM   4133  N   ARG A 258      29.300 -15.391  20.267  1.00  0.69           N  
ATOM   4134  CA  ARG A 258      28.634 -16.363  19.405  1.00  0.69           C  
ATOM   4135  C   ARG A 258      28.359 -17.677  20.110  1.00  0.69           C  
ATOM   4136  O   ARG A 258      29.060 -18.052  21.056  1.00  0.69           O  
ATOM   4137  CB  ARG A 258      29.424 -16.589  18.130  1.00  0.69           C  
ATOM   4138  CG  ARG A 258      29.457 -15.340  17.256  1.00  0.69           C  
ATOM   4139  CD  ARG A 258      30.122 -15.509  15.988  1.00  0.69           C  
ATOM   4140  NE  ARG A 258      30.136 -14.252  15.241  1.00  0.69           N  
ATOM   4141  CZ  ARG A 258      29.150 -13.857  14.400  1.00  0.69           C  
ATOM   4142  NH1 ARG A 258      28.116 -14.632  14.200  1.00  0.69           N  
ATOM   4143  NH2 ARG A 258      29.212 -12.696  13.779  1.00  0.69           N  
ATOM   4144  H   ARG A 258      30.035 -15.691  20.912  1.00  0.69           H  
ATOM   4145  HA  ARG A 258      27.674 -15.947  19.108  1.00  0.69           H  
ATOM   4146 1HB  ARG A 258      30.449 -16.876  18.369  1.00  0.69           H  
ATOM   4147 2HB  ARG A 258      28.976 -17.399  17.555  1.00  0.69           H  
ATOM   4148 1HG  ARG A 258      28.448 -15.020  17.074  1.00  0.69           H  
ATOM   4149 2HG  ARG A 258      29.996 -14.551  17.769  1.00  0.69           H  
ATOM   4150 1HD  ARG A 258      31.145 -15.818  16.154  1.00  0.69           H  
ATOM   4151 2HD  ARG A 258      29.600 -16.256  15.399  1.00  0.69           H  
ATOM   4152  HE  ARG A 258      30.929 -13.635  15.373  1.00  0.69           H  
ATOM   4153 1HH1 ARG A 258      28.052 -15.518  14.677  1.00  0.69           H  
ATOM   4154 2HH1 ARG A 258      27.375 -14.335  13.579  1.00  0.69           H  
ATOM   4155 1HH2 ARG A 258      29.997 -12.084  13.927  1.00  0.69           H  
ATOM   4156 2HH2 ARG A 258      28.464 -12.415  13.161  1.00  0.69           H  
ATOM   4157  N   CYS A 259      27.354 -18.411  19.641  1.00  0.71           N  
ATOM   4158  CA  CYS A 259      27.124 -19.730  20.228  1.00  0.71           C  
ATOM   4159  C   CYS A 259      26.533 -20.727  19.255  1.00  0.71           C  
ATOM   4160  O   CYS A 259      26.114 -20.375  18.152  1.00  0.71           O  
ATOM   4161  CB  CYS A 259      26.180 -19.644  21.430  1.00  0.71           C  
ATOM   4162  SG  CYS A 259      24.513 -19.163  21.062  1.00  0.71           S  
ATOM   4163  H   CYS A 259      26.749 -18.037  18.903  1.00  0.71           H  
ATOM   4164  HA  CYS A 259      28.079 -20.125  20.567  1.00  0.71           H  
ATOM   4165 1HB  CYS A 259      26.137 -20.613  21.919  1.00  0.71           H  
ATOM   4166 2HB  CYS A 259      26.583 -18.952  22.149  1.00  0.71           H  
ATOM   4167  HG  CYS A 259      24.209 -20.298  20.407  1.00  0.71           H  
ATOM   4168  N   ARG A 260      26.498 -21.982  19.688  1.00  0.75           N  
ATOM   4169  CA  ARG A 260      25.906 -23.055  18.902  1.00  0.75           C  
ATOM   4170  C   ARG A 260      24.376 -22.916  18.893  1.00  0.75           C  
ATOM   4171  O   ARG A 260      23.776 -22.449  19.867  1.00  0.75           O  
ATOM   4172  CB  ARG A 260      26.303 -24.406  19.478  1.00  0.75           C  
ATOM   4173  CG  ARG A 260      27.776 -24.720  19.446  1.00  0.75           C  
ATOM   4174  CD  ARG A 260      28.088 -26.006  20.150  1.00  0.75           C  
ATOM   4175  NE  ARG A 260      27.626 -27.179  19.432  1.00  0.75           N  
ATOM   4176  CZ  ARG A 260      27.506 -28.408  19.981  1.00  0.75           C  
ATOM   4177  NH1 ARG A 260      27.778 -28.603  21.263  1.00  0.75           N  
ATOM   4178  NH2 ARG A 260      27.112 -29.427  19.229  1.00  0.75           N  
ATOM   4179  H   ARG A 260      26.930 -22.186  20.594  1.00  0.75           H  
ATOM   4180  HA  ARG A 260      26.277 -22.984  17.879  1.00  0.75           H  
ATOM   4181 1HB  ARG A 260      26.004 -24.457  20.507  1.00  0.75           H  
ATOM   4182 2HB  ARG A 260      25.785 -25.201  18.944  1.00  0.75           H  
ATOM   4183 1HG  ARG A 260      28.129 -24.781  18.417  1.00  0.75           H  
ATOM   4184 2HG  ARG A 260      28.304 -23.928  19.970  1.00  0.75           H  
ATOM   4185 1HD  ARG A 260      29.170 -26.088  20.283  1.00  0.75           H  
ATOM   4186 2HD  ARG A 260      27.609 -26.004  21.132  1.00  0.75           H  
ATOM   4187  HE  ARG A 260      27.413 -27.079  18.451  1.00  0.75           H  
ATOM   4188 1HH1 ARG A 260      28.074 -27.819  21.885  1.00  0.75           H  
ATOM   4189 2HH1 ARG A 260      27.685 -29.521  21.663  1.00  0.75           H  
ATOM   4190 1HH2 ARG A 260      26.903 -29.283  18.251  1.00  0.75           H  
ATOM   4191 2HH2 ARG A 260      27.020 -30.347  19.634  1.00  0.75           H  
ATOM   4192  N   LYS A 261      23.739 -23.378  17.821  1.00  0.79           N  
ATOM   4193  CA  LYS A 261      22.276 -23.321  17.689  1.00  0.79           C  
ATOM   4194  C   LYS A 261      21.542 -23.993  18.871  1.00  0.79           C  
ATOM   4195  O   LYS A 261      20.543 -23.469  19.388  1.00  0.79           O  
ATOM   4196  CB  LYS A 261      21.870 -23.942  16.344  1.00  0.79           C  
ATOM   4197  CG  LYS A 261      20.374 -23.855  15.983  1.00  0.79           C  
ATOM   4198  CD  LYS A 261      20.098 -24.400  14.541  1.00  0.79           C  
ATOM   4199  CE  LYS A 261      18.602 -24.352  14.194  1.00  0.79           C  
ATOM   4200  NZ  LYS A 261      18.290 -24.907  12.809  1.00  0.79           N  
ATOM   4201  H   LYS A 261      24.277 -23.748  17.051  1.00  0.79           H  
ATOM   4202  HA  LYS A 261      21.983 -22.268  17.666  1.00  0.79           H  
ATOM   4203 1HB  LYS A 261      22.421 -23.444  15.544  1.00  0.79           H  
ATOM   4204 2HB  LYS A 261      22.151 -24.995  16.332  1.00  0.79           H  
ATOM   4205 1HG  LYS A 261      19.791 -24.425  16.707  1.00  0.79           H  
ATOM   4206 2HG  LYS A 261      20.064 -22.807  16.030  1.00  0.79           H  
ATOM   4207 1HD  LYS A 261      20.644 -23.790  13.814  1.00  0.79           H  
ATOM   4208 2HD  LYS A 261      20.448 -25.427  14.464  1.00  0.79           H  
ATOM   4209 1HE  LYS A 261      18.062 -24.940  14.933  1.00  0.79           H  
ATOM   4210 2HE  LYS A 261      18.258 -23.319  14.244  1.00  0.79           H  
ATOM   4211 1HZ  LYS A 261      17.297 -24.860  12.655  1.00  0.79           H  
ATOM   4212 2HZ  LYS A 261      18.758 -24.370  12.040  1.00  0.79           H  
ATOM   4213 3HZ  LYS A 261      18.588 -25.867  12.760  1.00  0.79           H  
ATOM   4214  N   ASN A 262      22.096 -25.104  19.365  1.00  0.85           N  
ATOM   4215  CA  ASN A 262      21.487 -25.872  20.459  1.00  0.85           C  
ATOM   4216  C   ASN A 262      21.616 -25.194  21.824  1.00  0.85           C  
ATOM   4217  O   ASN A 262      21.035 -25.645  22.817  1.00  0.85           O  
ATOM   4218  CB  ASN A 262      22.072 -27.263  20.524  1.00  0.85           C  
ATOM   4219  CG  ASN A 262      21.603 -28.137  19.392  1.00  0.85           C  
ATOM   4220  OD1 ASN A 262      20.567 -27.879  18.762  1.00  0.85           O  
ATOM   4221  ND2 ASN A 262      22.342 -29.180  19.128  1.00  0.85           N  
ATOM   4222  H   ASN A 262      22.940 -25.455  18.936  1.00  0.85           H  
ATOM   4223  HA  ASN A 262      20.423 -25.961  20.245  1.00  0.85           H  
ATOM   4224 1HB  ASN A 262      23.161 -27.198  20.496  1.00  0.85           H  
ATOM   4225 2HB  ASN A 262      21.796 -27.727  21.468  1.00  0.85           H  
ATOM   4226 1HD2 ASN A 262      22.081 -29.806  18.391  1.00  0.85           H  
ATOM   4227 2HD2 ASN A 262      23.159 -29.359  19.671  1.00  0.85           H  
ATOM   4228  N   VAL A 263      22.368 -24.109  21.866  1.00  0.91           N  
ATOM   4229  CA  VAL A 263      22.553 -23.309  23.051  1.00  0.91           C  
ATOM   4230  C   VAL A 263      21.646 -22.100  22.949  1.00  0.91           C  
ATOM   4231  O   VAL A 263      21.004 -21.717  23.931  1.00  0.91           O  
ATOM   4232  CB  VAL A 263      23.994 -22.834  23.151  1.00  0.91           C  
ATOM   4233  CG1 VAL A 263      24.169 -21.941  24.304  1.00  0.91           C  
ATOM   4234  CG2 VAL A 263      24.889 -23.994  23.234  1.00  0.91           C  
ATOM   4235  H   VAL A 263      22.826 -23.785  21.021  1.00  0.91           H  
ATOM   4236  HA  VAL A 263      22.288 -23.891  23.932  1.00  0.91           H  
ATOM   4237  HB  VAL A 263      24.234 -22.265  22.261  1.00  0.91           H  
ATOM   4238 1HG1 VAL A 263      25.180 -21.615  24.329  1.00  0.91           H  
ATOM   4239 2HG1 VAL A 263      23.512 -21.086  24.197  1.00  0.91           H  
ATOM   4240 3HG1 VAL A 263      23.933 -22.482  25.215  1.00  0.91           H  
ATOM   4241 1HG2 VAL A 263      25.891 -23.622  23.255  1.00  0.91           H  
ATOM   4242 2HG2 VAL A 263      24.673 -24.570  24.134  1.00  0.91           H  
ATOM   4243 3HG2 VAL A 263      24.747 -24.621  22.364  1.00  0.91           H  
ATOM   4244  N   SER A 264      21.598 -21.514  21.737  1.00  0.96           N  
ATOM   4245  CA  SER A 264      20.858 -20.283  21.459  1.00  0.96           C  
ATOM   4246  C   SER A 264      19.371 -20.425  21.732  1.00  0.96           C  
ATOM   4247  O   SER A 264      18.693 -19.465  22.090  1.00  0.96           O  
ATOM   4248  CB  SER A 264      21.017 -19.916  20.007  1.00  0.96           C  
ATOM   4249  OG  SER A 264      20.299 -20.794  19.170  1.00  0.96           O  
ATOM   4250  H   SER A 264      22.153 -21.916  20.985  1.00  0.96           H  
ATOM   4251  HA  SER A 264      21.268 -19.493  22.076  1.00  0.96           H  
ATOM   4252 1HB  SER A 264      20.690 -18.899  19.843  1.00  0.96           H  
ATOM   4253 2HB  SER A 264      22.063 -19.971  19.754  1.00  0.96           H  
ATOM   4254  HG  SER A 264      20.498 -21.700  19.469  1.00  0.96           H  
ATOM   4255  N   ARG A 265      18.874 -21.660  21.634  1.00  0.98           N  
ATOM   4256  CA  ARG A 265      17.483 -21.976  21.940  1.00  0.98           C  
ATOM   4257  C   ARG A 265      17.136 -21.717  23.420  1.00  0.98           C  
ATOM   4258  O   ARG A 265      15.957 -21.605  23.770  1.00  0.98           O  
ATOM   4259  CB  ARG A 265      17.173 -23.408  21.529  1.00  0.98           C  
ATOM   4260  CG  ARG A 265      17.927 -24.460  22.261  1.00  0.98           C  
ATOM   4261  CD  ARG A 265      17.656 -25.825  21.709  1.00  0.98           C  
ATOM   4262  NE  ARG A 265      18.546 -26.835  22.273  1.00  0.98           N  
ATOM   4263  CZ  ARG A 265      18.370 -28.166  22.171  1.00  0.98           C  
ATOM   4264  NH1 ARG A 265      17.316 -28.646  21.545  1.00  0.98           N  
ATOM   4265  NH2 ARG A 265      19.257 -28.993  22.699  1.00  0.98           N  
ATOM   4266  H   ARG A 265      19.484 -22.392  21.272  1.00  0.98           H  
ATOM   4267  HA  ARG A 265      16.855 -21.330  21.331  1.00  0.98           H  
ATOM   4268 1HB  ARG A 265      16.113 -23.603  21.670  1.00  0.98           H  
ATOM   4269 2HB  ARG A 265      17.395 -23.532  20.467  1.00  0.98           H  
ATOM   4270 1HG  ARG A 265      18.985 -24.245  22.213  1.00  0.98           H  
ATOM   4271 2HG  ARG A 265      17.602 -24.447  23.286  1.00  0.98           H  
ATOM   4272 1HD  ARG A 265      16.631 -26.108  21.942  1.00  0.98           H  
ATOM   4273 2HD  ARG A 265      17.798 -25.812  20.630  1.00  0.98           H  
ATOM   4274  HE  ARG A 265      19.403 -26.499  22.734  1.00  0.98           H  
ATOM   4275 1HH1 ARG A 265      16.640 -28.014  21.141  1.00  0.98           H  
ATOM   4276 2HH1 ARG A 265      17.183 -29.643  21.470  1.00  0.98           H  
ATOM   4277 1HH2 ARG A 265      20.066 -28.633  23.190  1.00  0.98           H  
ATOM   4278 2HH2 ARG A 265      19.120 -29.987  22.623  1.00  0.98           H  
ATOM   4279  N   TYR A 266      18.154 -21.640  24.283  1.00  0.99           N  
ATOM   4280  CA  TYR A 266      17.976 -21.365  25.704  1.00  0.99           C  
ATOM   4281  C   TYR A 266      18.581 -20.002  26.055  1.00  0.99           C  
ATOM   4282  O   TYR A 266      18.048 -19.265  26.883  1.00  0.99           O  
ATOM   4283  CB  TYR A 266      18.638 -22.440  26.560  1.00  0.99           C  
ATOM   4284  CG  TYR A 266      18.119 -23.832  26.328  1.00  0.99           C  
ATOM   4285  CD1 TYR A 266      18.925 -24.788  25.729  1.00  0.99           C  
ATOM   4286  CD2 TYR A 266      16.832 -24.148  26.697  1.00  0.99           C  
ATOM   4287  CE1 TYR A 266      18.437 -26.066  25.524  1.00  0.99           C  
ATOM   4288  CE2 TYR A 266      16.340 -25.418  26.488  1.00  0.99           C  
ATOM   4289  CZ  TYR A 266      17.136 -26.378  25.908  1.00  0.99           C  
ATOM   4290  OH  TYR A 266      16.641 -27.650  25.713  1.00  0.99           O  
ATOM   4291  H   TYR A 266      19.106 -21.740  23.944  1.00  0.99           H  
ATOM   4292  HA  TYR A 266      16.909 -21.328  25.927  1.00  0.99           H  
ATOM   4293 1HB  TYR A 266      19.714 -22.442  26.354  1.00  0.99           H  
ATOM   4294 2HB  TYR A 266      18.510 -22.196  27.616  1.00  0.99           H  
ATOM   4295  HD1 TYR A 266      19.946 -24.535  25.426  1.00  0.99           H  
ATOM   4296  HD2 TYR A 266      16.203 -23.388  27.153  1.00  0.99           H  
ATOM   4297  HE1 TYR A 266      19.071 -26.820  25.064  1.00  0.99           H  
ATOM   4298  HE2 TYR A 266      15.320 -25.663  26.785  1.00  0.99           H  
ATOM   4299  HH  TYR A 266      15.798 -27.739  26.166  1.00  0.99           H  
ATOM   4300  N   ILE A 267      19.708 -19.685  25.419  1.00  0.97           N  
ATOM   4301  CA  ILE A 267      20.446 -18.450  25.658  1.00  0.97           C  
ATOM   4302  C   ILE A 267      20.479 -17.517  24.470  1.00  0.97           C  
ATOM   4303  O   ILE A 267      21.302 -17.670  23.570  1.00  0.97           O  
ATOM   4304  CB  ILE A 267      21.898 -18.769  26.009  1.00  0.97           C  
ATOM   4305  CG1 ILE A 267      21.957 -19.603  27.278  1.00  0.97           C  
ATOM   4306  CG2 ILE A 267      22.716 -17.485  26.082  1.00  0.97           C  
ATOM   4307  CD1 ILE A 267      23.302 -20.160  27.567  1.00  0.97           C  
ATOM   4308  H   ILE A 267      20.090 -20.344  24.751  1.00  0.97           H  
ATOM   4309  HA  ILE A 267      19.978 -17.926  26.490  1.00  0.97           H  
ATOM   4310  HB  ILE A 267      22.309 -19.388  25.219  1.00  0.97           H  
ATOM   4311 1HG1 ILE A 267      21.663 -18.966  28.115  1.00  0.97           H  
ATOM   4312 2HG1 ILE A 267      21.254 -20.428  27.208  1.00  0.97           H  
ATOM   4313 1HG2 ILE A 267      23.748 -17.733  26.290  1.00  0.97           H  
ATOM   4314 2HG2 ILE A 267      22.659 -16.959  25.127  1.00  0.97           H  
ATOM   4315 3HG2 ILE A 267      22.319 -16.846  26.870  1.00  0.97           H  
ATOM   4316 1HD1 ILE A 267      23.251 -20.709  28.494  1.00  0.97           H  
ATOM   4317 2HD1 ILE A 267      23.606 -20.812  26.775  1.00  0.97           H  
ATOM   4318 3HD1 ILE A 267      24.016 -19.366  27.655  1.00  0.97           H  
ATOM   4319  N   HIS A 268      19.688 -16.465  24.532  1.00  0.94           N  
ATOM   4320  CA  HIS A 268      19.643 -15.521  23.434  1.00  0.94           C  
ATOM   4321  C   HIS A 268      20.809 -14.553  23.598  1.00  0.94           C  
ATOM   4322  O   HIS A 268      20.811 -13.734  24.525  1.00  0.94           O  
ATOM   4323  CB  HIS A 268      18.275 -14.807  23.462  1.00  0.94           C  
ATOM   4324  CG  HIS A 268      17.942 -13.883  22.309  1.00  0.94           C  
ATOM   4325  ND1 HIS A 268      18.652 -12.731  22.017  1.00  0.94           N  
ATOM   4326  CD2 HIS A 268      16.954 -13.960  21.384  1.00  0.94           C  
ATOM   4327  CE1 HIS A 268      18.110 -12.149  20.950  1.00  0.94           C  
ATOM   4328  NE2 HIS A 268      17.081 -12.876  20.555  1.00  0.94           N  
ATOM   4329  H   HIS A 268      19.059 -16.365  25.320  1.00  0.94           H  
ATOM   4330  HA  HIS A 268      19.756 -16.043  22.483  1.00  0.94           H  
ATOM   4331 1HB  HIS A 268      17.490 -15.563  23.511  1.00  0.94           H  
ATOM   4332 2HB  HIS A 268      18.202 -14.220  24.380  1.00  0.94           H  
ATOM   4333  HD2 HIS A 268      16.198 -14.743  21.311  1.00  0.94           H  
ATOM   4334  HE1 HIS A 268      18.446 -11.225  20.477  1.00  0.94           H  
ATOM   4335  HE2 HIS A 268      16.478 -12.670  19.767  1.00  0.94           H  
ATOM   4336  N   LEU A 269      21.813 -14.651  22.724  1.00  0.91           N  
ATOM   4337  CA  LEU A 269      22.986 -13.796  22.888  1.00  0.91           C  
ATOM   4338  C   LEU A 269      22.703 -12.321  22.728  1.00  0.91           C  
ATOM   4339  O   LEU A 269      23.281 -11.513  23.450  1.00  0.91           O  
ATOM   4340  CB  LEU A 269      24.132 -14.207  21.987  1.00  0.91           C  
ATOM   4341  CG  LEU A 269      24.806 -15.480  22.411  1.00  0.91           C  
ATOM   4342  CD1 LEU A 269      25.832 -15.816  21.442  1.00  0.91           C  
ATOM   4343  CD2 LEU A 269      25.419 -15.281  23.779  1.00  0.91           C  
ATOM   4344  H   LEU A 269      21.769 -15.342  21.971  1.00  0.91           H  
ATOM   4345  HA  LEU A 269      23.340 -13.947  23.902  1.00  0.91           H  
ATOM   4346 1HB  LEU A 269      23.742 -14.351  20.975  1.00  0.91           H  
ATOM   4347 2HB  LEU A 269      24.876 -13.410  21.965  1.00  0.91           H  
ATOM   4348  HG  LEU A 269      24.077 -16.299  22.446  1.00  0.91           H  
ATOM   4349 1HD1 LEU A 269      26.319 -16.715  21.755  1.00  0.91           H  
ATOM   4350 2HD1 LEU A 269      25.385 -15.959  20.490  1.00  0.91           H  
ATOM   4351 3HD1 LEU A 269      26.547 -15.012  21.393  1.00  0.91           H  
ATOM   4352 1HD2 LEU A 269      25.911 -16.183  24.094  1.00  0.91           H  
ATOM   4353 2HD2 LEU A 269      26.145 -14.469  23.738  1.00  0.91           H  
ATOM   4354 3HD2 LEU A 269      24.628 -15.035  24.484  1.00  0.91           H  
ATOM   4355  N   GLY A 270      21.795 -11.959  21.843  1.00  0.87           N  
ATOM   4356  CA  GLY A 270      21.441 -10.557  21.702  1.00  0.87           C  
ATOM   4357  C   GLY A 270      21.024  -9.979  23.056  1.00  0.87           C  
ATOM   4358  O   GLY A 270      21.618  -8.998  23.518  1.00  0.87           O  
ATOM   4359  H   GLY A 270      21.386 -12.648  21.218  1.00  0.87           H  
ATOM   4360 1HA  GLY A 270      22.289 -10.004  21.305  1.00  0.87           H  
ATOM   4361 2HA  GLY A 270      20.625 -10.464  20.994  1.00  0.87           H  
ATOM   4362  N   GLU A 271      20.029 -10.601  23.713  1.00  0.84           N  
ATOM   4363  CA  GLU A 271      19.576 -10.109  25.025  1.00  0.84           C  
ATOM   4364  C   GLU A 271      20.694 -10.177  26.073  1.00  0.84           C  
ATOM   4365  O   GLU A 271      20.821  -9.287  26.917  1.00  0.84           O  
ATOM   4366  CB  GLU A 271      18.348 -10.875  25.534  1.00  0.84           C  
ATOM   4367  CG  GLU A 271      17.047 -10.599  24.773  1.00  0.84           C  
ATOM   4368  CD  GLU A 271      15.855 -11.363  25.333  1.00  0.84           C  
ATOM   4369  OE1 GLU A 271      16.048 -12.184  26.203  1.00  0.84           O  
ATOM   4370  OE2 GLU A 271      14.754 -11.110  24.899  1.00  0.84           O  
ATOM   4371  H   GLU A 271      19.584 -11.410  23.272  1.00  0.84           H  
ATOM   4372  HA  GLU A 271      19.291  -9.063  24.913  1.00  0.84           H  
ATOM   4373 1HB  GLU A 271      18.547 -11.946  25.464  1.00  0.84           H  
ATOM   4374 2HB  GLU A 271      18.182 -10.641  26.584  1.00  0.84           H  
ATOM   4375 1HG  GLU A 271      16.836  -9.531  24.815  1.00  0.84           H  
ATOM   4376 2HG  GLU A 271      17.187 -10.872  23.729  1.00  0.84           H  
ATOM   4377  N   LEU A 272      21.528 -11.211  26.021  1.00  0.81           N  
ATOM   4378  CA  LEU A 272      22.642 -11.301  26.959  1.00  0.81           C  
ATOM   4379  C   LEU A 272      23.535 -10.075  26.852  1.00  0.81           C  
ATOM   4380  O   LEU A 272      23.863  -9.431  27.851  1.00  0.81           O  
ATOM   4381  CB  LEU A 272      23.494 -12.515  26.667  1.00  0.81           C  
ATOM   4382  CG  LEU A 272      24.714 -12.616  27.487  1.00  0.81           C  
ATOM   4383  CD1 LEU A 272      24.351 -12.800  28.893  1.00  0.81           C  
ATOM   4384  CD2 LEU A 272      25.556 -13.699  26.952  1.00  0.81           C  
ATOM   4385  H   LEU A 272      21.387 -11.953  25.329  1.00  0.81           H  
ATOM   4386  HA  LEU A 272      22.239 -11.358  27.973  1.00  0.81           H  
ATOM   4387 1HB  LEU A 272      22.897 -13.417  26.804  1.00  0.81           H  
ATOM   4388 2HB  LEU A 272      23.813 -12.469  25.643  1.00  0.81           H  
ATOM   4389  HG  LEU A 272      25.255 -11.686  27.429  1.00  0.81           H  
ATOM   4390 1HD1 LEU A 272      25.237 -12.829  29.463  1.00  0.81           H  
ATOM   4391 2HD1 LEU A 272      23.736 -11.967  29.233  1.00  0.81           H  
ATOM   4392 3HD1 LEU A 272      23.809 -13.725  29.002  1.00  0.81           H  
ATOM   4393 1HD2 LEU A 272      26.453 -13.780  27.526  1.00  0.81           H  
ATOM   4394 2HD2 LEU A 272      25.018 -14.615  26.983  1.00  0.81           H  
ATOM   4395 3HD2 LEU A 272      25.798 -13.464  25.927  1.00  0.81           H  
ATOM   4396  N   MET A 273      23.942  -9.768  25.620  1.00  0.80           N  
ATOM   4397  CA  MET A 273      24.804  -8.631  25.354  1.00  0.80           C  
ATOM   4398  C   MET A 273      24.129  -7.322  25.724  1.00  0.80           C  
ATOM   4399  O   MET A 273      24.794  -6.426  26.233  1.00  0.80           O  
ATOM   4400  CB  MET A 273      25.227  -8.671  23.890  1.00  0.80           C  
ATOM   4401  CG  MET A 273      26.179  -9.843  23.535  1.00  0.80           C  
ATOM   4402  SD  MET A 273      27.823  -9.723  24.335  1.00  0.80           S  
ATOM   4403  CE  MET A 273      27.581 -10.707  25.750  1.00  0.80           C  
ATOM   4404  H   MET A 273      23.627 -10.343  24.838  1.00  0.80           H  
ATOM   4405  HA  MET A 273      25.692  -8.734  25.970  1.00  0.80           H  
ATOM   4406 1HB  MET A 273      24.337  -8.760  23.263  1.00  0.80           H  
ATOM   4407 2HB  MET A 273      25.721  -7.737  23.630  1.00  0.80           H  
ATOM   4408 1HG  MET A 273      25.709 -10.769  23.873  1.00  0.80           H  
ATOM   4409 2HG  MET A 273      26.309  -9.927  22.486  1.00  0.80           H  
ATOM   4410 1HE  MET A 273      28.497 -10.741  26.347  1.00  0.80           H  
ATOM   4411 2HE  MET A 273      26.778 -10.273  26.326  1.00  0.80           H  
ATOM   4412 3HE  MET A 273      27.302 -11.696  25.442  1.00  0.80           H  
ATOM   4413  N   GLU A 274      22.808  -7.209  25.551  1.00  0.78           N  
ATOM   4414  CA  GLU A 274      22.127  -5.987  25.984  1.00  0.78           C  
ATOM   4415  C   GLU A 274      22.266  -5.814  27.493  1.00  0.78           C  
ATOM   4416  O   GLU A 274      22.614  -4.733  27.983  1.00  0.78           O  
ATOM   4417  CB  GLU A 274      20.630  -5.989  25.636  1.00  0.78           C  
ATOM   4418  CG  GLU A 274      19.908  -4.705  26.108  1.00  0.78           C  
ATOM   4419  CD  GLU A 274      18.406  -4.637  25.816  1.00  0.78           C  
ATOM   4420  OE1 GLU A 274      17.866  -5.528  25.206  1.00  0.78           O  
ATOM   4421  OE2 GLU A 274      17.801  -3.671  26.243  1.00  0.78           O  
ATOM   4422  H   GLU A 274      22.285  -7.957  25.092  1.00  0.78           H  
ATOM   4423  HA  GLU A 274      22.597  -5.137  25.492  1.00  0.78           H  
ATOM   4424 1HB  GLU A 274      20.504  -6.090  24.555  1.00  0.78           H  
ATOM   4425 2HB  GLU A 274      20.146  -6.845  26.105  1.00  0.78           H  
ATOM   4426 1HG  GLU A 274      20.053  -4.622  27.186  1.00  0.78           H  
ATOM   4427 2HG  GLU A 274      20.396  -3.849  25.644  1.00  0.78           H  
ATOM   4428  N   LYS A 275      22.008  -6.888  28.240  1.00  0.77           N  
ATOM   4429  CA  LYS A 275      22.070  -6.821  29.693  1.00  0.77           C  
ATOM   4430  C   LYS A 275      23.485  -6.521  30.167  1.00  0.77           C  
ATOM   4431  O   LYS A 275      23.683  -5.679  31.054  1.00  0.77           O  
ATOM   4432  CB  LYS A 275      21.568  -8.141  30.276  1.00  0.77           C  
ATOM   4433  CG  LYS A 275      20.062  -8.349  30.104  1.00  0.77           C  
ATOM   4434  CD  LYS A 275      19.613  -9.713  30.607  1.00  0.77           C  
ATOM   4435  CE  LYS A 275      18.110  -9.887  30.428  1.00  0.77           C  
ATOM   4436  NZ  LYS A 275      17.646 -11.243  30.831  1.00  0.77           N  
ATOM   4437  H   LYS A 275      21.730  -7.761  27.783  1.00  0.77           H  
ATOM   4438  HA  LYS A 275      21.421  -6.015  30.029  1.00  0.77           H  
ATOM   4439 1HB  LYS A 275      22.077  -8.971  29.779  1.00  0.77           H  
ATOM   4440 2HB  LYS A 275      21.809  -8.191  31.336  1.00  0.77           H  
ATOM   4441 1HG  LYS A 275      19.526  -7.574  30.649  1.00  0.77           H  
ATOM   4442 2HG  LYS A 275      19.810  -8.261  29.045  1.00  0.77           H  
ATOM   4443 1HD  LYS A 275      20.133 -10.493  30.045  1.00  0.77           H  
ATOM   4444 2HD  LYS A 275      19.865  -9.818  31.662  1.00  0.77           H  
ATOM   4445 1HE  LYS A 275      17.599  -9.145  31.038  1.00  0.77           H  
ATOM   4446 2HE  LYS A 275      17.852  -9.722  29.379  1.00  0.77           H  
ATOM   4447 1HZ  LYS A 275      16.647 -11.306  30.700  1.00  0.77           H  
ATOM   4448 2HZ  LYS A 275      18.099 -11.941  30.254  1.00  0.77           H  
ATOM   4449 3HZ  LYS A 275      17.871 -11.410  31.805  1.00  0.77           H  
ATOM   4450  N   ILE A 276      24.476  -7.146  29.540  1.00  0.76           N  
ATOM   4451  CA  ILE A 276      25.857  -6.880  29.893  1.00  0.76           C  
ATOM   4452  C   ILE A 276      26.233  -5.463  29.528  1.00  0.76           C  
ATOM   4453  O   ILE A 276      26.914  -4.785  30.294  1.00  0.76           O  
ATOM   4454  CB  ILE A 276      26.832  -7.912  29.326  1.00  0.76           C  
ATOM   4455  CG1 ILE A 276      26.564  -9.236  30.040  1.00  0.76           C  
ATOM   4456  CG2 ILE A 276      28.272  -7.470  29.514  1.00  0.76           C  
ATOM   4457  CD1 ILE A 276      27.269 -10.413  29.510  1.00  0.76           C  
ATOM   4458  H   ILE A 276      24.262  -7.836  28.815  1.00  0.76           H  
ATOM   4459  HA  ILE A 276      25.938  -6.963  30.978  1.00  0.76           H  
ATOM   4460  HB  ILE A 276      26.622  -8.054  28.261  1.00  0.76           H  
ATOM   4461 1HG1 ILE A 276      26.837  -9.111  31.058  1.00  0.76           H  
ATOM   4462 2HG1 ILE A 276      25.491  -9.443  29.991  1.00  0.76           H  
ATOM   4463 1HG2 ILE A 276      28.935  -8.225  29.102  1.00  0.76           H  
ATOM   4464 2HG2 ILE A 276      28.422  -6.531  29.000  1.00  0.76           H  
ATOM   4465 3HG2 ILE A 276      28.484  -7.337  30.569  1.00  0.76           H  
ATOM   4466 1HD1 ILE A 276      26.998 -11.280  30.107  1.00  0.76           H  
ATOM   4467 2HD1 ILE A 276      26.989 -10.577  28.500  1.00  0.76           H  
ATOM   4468 3HD1 ILE A 276      28.333 -10.251  29.576  1.00  0.76           H  
ATOM   4469  N   ALA A 277      25.801  -5.007  28.354  1.00  0.76           N  
ATOM   4470  CA  ALA A 277      26.118  -3.665  27.930  1.00  0.76           C  
ATOM   4471  C   ALA A 277      25.621  -2.676  28.950  1.00  0.76           C  
ATOM   4472  O   ALA A 277      26.359  -1.773  29.327  1.00  0.76           O  
ATOM   4473  CB  ALA A 277      25.470  -3.362  26.597  1.00  0.76           C  
ATOM   4474  H   ALA A 277      25.253  -5.596  27.740  1.00  0.76           H  
ATOM   4475  HA  ALA A 277      27.200  -3.576  27.845  1.00  0.76           H  
ATOM   4476 1HB  ALA A 277      25.733  -2.373  26.309  1.00  0.76           H  
ATOM   4477 2HB  ALA A 277      25.811  -4.060  25.854  1.00  0.76           H  
ATOM   4478 3HB  ALA A 277      24.392  -3.442  26.687  1.00  0.76           H  
ATOM   4479  N   LYS A 278      24.419  -2.893  29.485  1.00  0.77           N  
ATOM   4480  CA  LYS A 278      23.899  -1.987  30.494  1.00  0.77           C  
ATOM   4481  C   LYS A 278      24.747  -2.037  31.767  1.00  0.77           C  
ATOM   4482  O   LYS A 278      25.075  -0.995  32.334  1.00  0.77           O  
ATOM   4483  CB  LYS A 278      22.426  -2.291  30.763  1.00  0.77           C  
ATOM   4484  CG  LYS A 278      21.522  -1.879  29.590  1.00  0.77           C  
ATOM   4485  CD  LYS A 278      20.060  -2.219  29.817  1.00  0.77           C  
ATOM   4486  CE  LYS A 278      19.214  -1.766  28.625  1.00  0.77           C  
ATOM   4487  NZ  LYS A 278      17.781  -2.144  28.771  1.00  0.77           N  
ATOM   4488  H   LYS A 278      23.839  -3.663  29.141  1.00  0.77           H  
ATOM   4489  HA  LYS A 278      23.958  -0.973  30.100  1.00  0.77           H  
ATOM   4490 1HB  LYS A 278      22.303  -3.364  30.929  1.00  0.77           H  
ATOM   4491 2HB  LYS A 278      22.097  -1.772  31.661  1.00  0.77           H  
ATOM   4492 1HG  LYS A 278      21.617  -0.806  29.426  1.00  0.77           H  
ATOM   4493 2HG  LYS A 278      21.862  -2.390  28.688  1.00  0.77           H  
ATOM   4494 1HD  LYS A 278      19.956  -3.301  29.933  1.00  0.77           H  
ATOM   4495 2HD  LYS A 278      19.700  -1.732  30.722  1.00  0.77           H  
ATOM   4496 1HE  LYS A 278      19.285  -0.685  28.532  1.00  0.77           H  
ATOM   4497 2HE  LYS A 278      19.607  -2.222  27.720  1.00  0.77           H  
ATOM   4498 1HZ  LYS A 278      17.264  -1.826  27.956  1.00  0.77           H  
ATOM   4499 2HZ  LYS A 278      17.703  -3.153  28.843  1.00  0.77           H  
ATOM   4500 3HZ  LYS A 278      17.399  -1.719  29.599  1.00  0.77           H  
ATOM   4501  N   LYS A 279      25.212  -3.227  32.161  1.00  0.79           N  
ATOM   4502  CA  LYS A 279      26.044  -3.351  33.364  1.00  0.79           C  
ATOM   4503  C   LYS A 279      27.393  -2.652  33.182  1.00  0.79           C  
ATOM   4504  O   LYS A 279      27.978  -2.142  34.140  1.00  0.79           O  
ATOM   4505  CB  LYS A 279      26.283  -4.821  33.710  1.00  0.79           C  
ATOM   4506  CG  LYS A 279      25.052  -5.587  34.162  1.00  0.79           C  
ATOM   4507  CD  LYS A 279      24.555  -5.112  35.509  1.00  0.79           C  
ATOM   4508  CE  LYS A 279      23.382  -5.954  35.984  1.00  0.79           C  
ATOM   4509  NZ  LYS A 279      22.844  -5.473  37.291  1.00  0.79           N  
ATOM   4510  H   LYS A 279      24.927  -4.068  31.654  1.00  0.79           H  
ATOM   4511  HA  LYS A 279      25.525  -2.872  34.193  1.00  0.79           H  
ATOM   4512 1HB  LYS A 279      26.686  -5.327  32.834  1.00  0.79           H  
ATOM   4513 2HB  LYS A 279      27.035  -4.891  34.495  1.00  0.79           H  
ATOM   4514 1HG  LYS A 279      24.260  -5.437  33.437  1.00  0.79           H  
ATOM   4515 2HG  LYS A 279      25.274  -6.643  34.206  1.00  0.79           H  
ATOM   4516 1HD  LYS A 279      25.363  -5.180  36.239  1.00  0.79           H  
ATOM   4517 2HD  LYS A 279      24.239  -4.072  35.433  1.00  0.79           H  
ATOM   4518 1HE  LYS A 279      22.590  -5.913  35.237  1.00  0.79           H  
ATOM   4519 2HE  LYS A 279      23.709  -6.989  36.094  1.00  0.79           H  
ATOM   4520 1HZ  LYS A 279      22.068  -6.055  37.572  1.00  0.79           H  
ATOM   4521 2HZ  LYS A 279      23.570  -5.518  37.993  1.00  0.79           H  
ATOM   4522 3HZ  LYS A 279      22.529  -4.519  37.194  1.00  0.79           H  
ATOM   4523  N   LEU A 280      27.855  -2.592  31.936  1.00  0.83           N  
ATOM   4524  CA  LEU A 280      29.117  -1.959  31.583  1.00  0.83           C  
ATOM   4525  C   LEU A 280      28.916  -0.490  31.140  1.00  0.83           C  
ATOM   4526  O   LEU A 280      29.867   0.155  30.694  1.00  0.83           O  
ATOM   4527  CB  LEU A 280      29.798  -2.736  30.443  1.00  0.83           C  
ATOM   4528  CG  LEU A 280      30.182  -4.225  30.687  1.00  0.83           C  
ATOM   4529  CD1 LEU A 280      30.764  -4.796  29.385  1.00  0.83           C  
ATOM   4530  CD2 LEU A 280      31.176  -4.340  31.820  1.00  0.83           C  
ATOM   4531  H   LEU A 280      27.325  -3.062  31.201  1.00  0.83           H  
ATOM   4532  HA  LEU A 280      29.764  -1.972  32.458  1.00  0.83           H  
ATOM   4533 1HB  LEU A 280      29.121  -2.721  29.585  1.00  0.83           H  
ATOM   4534 2HB  LEU A 280      30.704  -2.208  30.167  1.00  0.83           H  
ATOM   4535  HG  LEU A 280      29.293  -4.793  30.944  1.00  0.83           H  
ATOM   4536 1HD1 LEU A 280      31.023  -5.841  29.530  1.00  0.83           H  
ATOM   4537 2HD1 LEU A 280      30.017  -4.711  28.597  1.00  0.83           H  
ATOM   4538 3HD1 LEU A 280      31.654  -4.237  29.104  1.00  0.83           H  
ATOM   4539 1HD2 LEU A 280      31.432  -5.392  31.976  1.00  0.83           H  
ATOM   4540 2HD2 LEU A 280      32.080  -3.783  31.579  1.00  0.83           H  
ATOM   4541 3HD2 LEU A 280      30.734  -3.938  32.735  1.00  0.83           H  
ATOM   4542  N   ASN A 281      27.688   0.041  31.290  1.00  0.90           N  
ATOM   4543  CA  ASN A 281      27.279   1.401  30.898  1.00  0.90           C  
ATOM   4544  C   ASN A 281      27.425   1.734  29.403  1.00  0.90           C  
ATOM   4545  O   ASN A 281      27.745   2.867  29.035  1.00  0.90           O  
ATOM   4546  CB  ASN A 281      28.043   2.432  31.719  1.00  0.90           C  
ATOM   4547  CG  ASN A 281      27.741   2.337  33.198  1.00  0.90           C  
ATOM   4548  OD1 ASN A 281      26.576   2.349  33.614  1.00  0.90           O  
ATOM   4549  ND2 ASN A 281      28.777   2.240  33.997  1.00  0.90           N  
ATOM   4550  H   ASN A 281      26.950  -0.536  31.692  1.00  0.90           H  
ATOM   4551  HA  ASN A 281      26.218   1.496  31.135  1.00  0.90           H  
ATOM   4552 1HB  ASN A 281      29.115   2.326  31.566  1.00  0.90           H  
ATOM   4553 2HB  ASN A 281      27.770   3.428  31.375  1.00  0.90           H  
ATOM   4554 1HD2 ASN A 281      28.640   2.172  34.986  1.00  0.90           H  
ATOM   4555 2HD2 ASN A 281      29.702   2.231  33.619  1.00  0.90           H  
ATOM   4556  N   GLY A 282      27.156   0.754  28.549  1.00  0.98           N  
ATOM   4557  CA  GLY A 282      27.221   0.905  27.101  1.00  0.98           C  
ATOM   4558  C   GLY A 282      25.916   0.561  26.376  1.00  0.98           C  
ATOM   4559  O   GLY A 282      24.814   0.801  26.879  1.00  0.98           O  
ATOM   4560  H   GLY A 282      26.899  -0.151  28.919  1.00  0.98           H  
ATOM   4561 1HA  GLY A 282      27.521   1.919  26.848  1.00  0.98           H  
ATOM   4562 2HA  GLY A 282      28.000   0.249  26.743  1.00  0.98           H  
ATOM   4563  N   SER A 283      26.071  -0.007  25.173  1.00  1.07           N  
ATOM   4564  CA  SER A 283      24.957  -0.372  24.280  1.00  1.07           C  
ATOM   4565  C   SER A 283      25.335  -1.586  23.421  1.00  1.07           C  
ATOM   4566  O   SER A 283      26.492  -2.010  23.440  1.00  1.07           O  
ATOM   4567  CB  SER A 283      24.582   0.801  23.394  1.00  1.07           C  
ATOM   4568  OG  SER A 283      25.606   1.106  22.492  1.00  1.07           O  
ATOM   4569  H   SER A 283      27.032  -0.166  24.866  1.00  1.07           H  
ATOM   4570  HA  SER A 283      24.093  -0.639  24.892  1.00  1.07           H  
ATOM   4571 1HB  SER A 283      23.672   0.563  22.846  1.00  1.07           H  
ATOM   4572 2HB  SER A 283      24.370   1.672  24.015  1.00  1.07           H  
ATOM   4573  HG  SER A 283      25.784   0.288  22.016  1.00  1.07           H  
ATOM   4574  N   GLY A 284      24.382  -2.158  22.668  1.00  1.13           N  
ATOM   4575  CA  GLY A 284      24.717  -3.349  21.868  1.00  1.13           C  
ATOM   4576  C   GLY A 284      23.624  -3.856  20.912  1.00  1.13           C  
ATOM   4577  O   GLY A 284      22.720  -3.110  20.525  1.00  1.13           O  
ATOM   4578  H   GLY A 284      23.439  -1.794  22.658  1.00  1.13           H  
ATOM   4579 1HA  GLY A 284      25.611  -3.135  21.284  1.00  1.13           H  
ATOM   4580 2HA  GLY A 284      24.985  -4.159  22.547  1.00  1.13           H  
ATOM   4581  N   GLY A 285      23.775  -5.132  20.519  1.00  1.16           N  
ATOM   4582  CA  GLY A 285      22.934  -5.858  19.546  1.00  1.16           C  
ATOM   4583  C   GLY A 285      21.680  -6.478  20.183  1.00  1.16           C  
ATOM   4584  O   GLY A 285      21.133  -5.899  21.118  1.00  1.16           O  
ATOM   4585  H   GLY A 285      24.577  -5.623  20.913  1.00  1.16           H  
ATOM   4586 1HA  GLY A 285      22.634  -5.173  18.752  1.00  1.16           H  
ATOM   4587 2HA  GLY A 285      23.538  -6.633  19.080  1.00  1.16           H  
ATOM   4588  N   GLY A 286      21.183  -7.633  19.684  1.00  1.13           N  
ATOM   4589  CA  GLY A 286      21.755  -8.488  18.628  1.00  1.13           C  
ATOM   4590  C   GLY A 286      20.787  -9.640  18.291  1.00  1.13           C  
ATOM   4591  O   GLY A 286      19.570  -9.475  18.400  1.00  1.13           O  
ATOM   4592  H   GLY A 286      20.322  -7.955  20.100  1.00  1.13           H  
ATOM   4593 1HA  GLY A 286      21.941  -7.898  17.729  1.00  1.13           H  
ATOM   4594 2HA  GLY A 286      22.709  -8.900  18.955  1.00  1.13           H  
ATOM   4595  N   HIS A 287      21.324 -10.796  17.886  1.00  1.06           N  
ATOM   4596  CA  HIS A 287      20.529 -11.962  17.475  1.00  1.06           C  
ATOM   4597  C   HIS A 287      20.707 -13.151  18.434  1.00  1.06           C  
ATOM   4598  O   HIS A 287      21.656 -13.204  19.217  1.00  1.06           O  
ATOM   4599  CB  HIS A 287      20.883 -12.365  16.037  1.00  1.06           C  
ATOM   4600  CG  HIS A 287      20.471 -11.332  14.998  1.00  1.06           C  
ATOM   4601  ND1 HIS A 287      21.206 -10.190  14.740  1.00  1.06           N  
ATOM   4602  CD2 HIS A 287      19.402 -11.289  14.162  1.00  1.06           C  
ATOM   4603  CE1 HIS A 287      20.601  -9.487  13.788  1.00  1.06           C  
ATOM   4604  NE2 HIS A 287      19.507 -10.135  13.421  1.00  1.06           N  
ATOM   4605  H   HIS A 287      22.336 -10.908  17.846  1.00  1.06           H  
ATOM   4606  HA  HIS A 287      19.472 -11.698  17.489  1.00  1.06           H  
ATOM   4607 1HB  HIS A 287      21.963 -12.518  15.960  1.00  1.06           H  
ATOM   4608 2HB  HIS A 287      20.400 -13.307  15.791  1.00  1.06           H  
ATOM   4609  HD2 HIS A 287      18.607 -12.031  14.088  1.00  1.06           H  
ATOM   4610  HE1 HIS A 287      20.944  -8.540  13.374  1.00  1.06           H  
ATOM   4611  HE2 HIS A 287      18.837  -9.826  12.693  1.00  1.06           H  
ATOM   4612  N   SER A 288      19.820 -14.139  18.364  1.00  0.97           N  
ATOM   4613  CA  SER A 288      19.924 -15.257  19.302  1.00  0.97           C  
ATOM   4614  C   SER A 288      21.231 -16.072  19.263  1.00  0.97           C  
ATOM   4615  O   SER A 288      21.721 -16.486  20.312  1.00  0.97           O  
ATOM   4616  CB  SER A 288      18.752 -16.190  19.061  1.00  0.97           C  
ATOM   4617  OG  SER A 288      18.828 -16.778  17.786  1.00  0.97           O  
ATOM   4618  H   SER A 288      19.059 -14.099  17.700  1.00  0.97           H  
ATOM   4619  HA  SER A 288      19.831 -14.842  20.304  1.00  0.97           H  
ATOM   4620 1HB  SER A 288      18.730 -16.968  19.830  1.00  0.97           H  
ATOM   4621 2HB  SER A 288      17.827 -15.628  19.141  1.00  0.97           H  
ATOM   4622  HG  SER A 288      19.409 -17.542  17.880  1.00  0.97           H  
ATOM   4623  N   GLU A 289      21.860 -16.218  18.089  1.00  0.88           N  
ATOM   4624  CA  GLU A 289      23.124 -16.972  18.032  1.00  0.88           C  
ATOM   4625  C   GLU A 289      24.354 -16.086  18.040  1.00  0.88           C  
ATOM   4626  O   GLU A 289      25.488 -16.585  17.987  1.00  0.88           O  
ATOM   4627  CB  GLU A 289      23.252 -17.855  16.788  1.00  0.88           C  
ATOM   4628  CG  GLU A 289      22.285 -18.987  16.663  1.00  0.88           C  
ATOM   4629  CD  GLU A 289      22.624 -19.876  15.500  1.00  0.88           C  
ATOM   4630  OE1 GLU A 289      23.589 -19.607  14.819  1.00  0.88           O  
ATOM   4631  OE2 GLU A 289      21.927 -20.813  15.280  1.00  0.88           O  
ATOM   4632  H   GLU A 289      21.447 -15.845  17.247  1.00  0.88           H  
ATOM   4633  HA  GLU A 289      23.175 -17.612  18.909  1.00  0.88           H  
ATOM   4634 1HB  GLU A 289      23.152 -17.236  15.898  1.00  0.88           H  
ATOM   4635 2HB  GLU A 289      24.254 -18.289  16.769  1.00  0.88           H  
ATOM   4636 1HG  GLU A 289      22.338 -19.582  17.554  1.00  0.88           H  
ATOM   4637 2HG  GLU A 289      21.271 -18.604  16.561  1.00  0.88           H  
ATOM   4638  N   ALA A 290      24.154 -14.773  18.029  1.00  0.81           N  
ATOM   4639  CA  ALA A 290      25.295 -13.883  17.956  1.00  0.81           C  
ATOM   4640  C   ALA A 290      24.938 -12.462  18.308  1.00  0.81           C  
ATOM   4641  O   ALA A 290      23.868 -11.964  17.952  1.00  0.81           O  
ATOM   4642  CB  ALA A 290      25.891 -13.896  16.566  1.00  0.81           C  
ATOM   4643  H   ALA A 290      23.222 -14.385  18.147  1.00  0.81           H  
ATOM   4644  HA  ALA A 290      26.028 -14.233  18.673  1.00  0.81           H  
ATOM   4645 1HB  ALA A 290      26.763 -13.240  16.551  1.00  0.81           H  
ATOM   4646 2HB  ALA A 290      26.189 -14.901  16.299  1.00  0.81           H  
ATOM   4647 3HB  ALA A 290      25.154 -13.537  15.854  1.00  0.81           H  
ATOM   4648  N   GLY A 291      25.903 -11.758  18.850  1.00  0.76           N  
ATOM   4649  CA  GLY A 291      25.705 -10.356  19.148  1.00  0.76           C  
ATOM   4650  C   GLY A 291      26.962  -9.726  19.696  1.00  0.76           C  
ATOM   4651  O   GLY A 291      28.067 -10.252  19.552  1.00  0.76           O  
ATOM   4652  H   GLY A 291      26.769 -12.236  19.102  1.00  0.76           H  
ATOM   4653 1HA  GLY A 291      25.395  -9.833  18.244  1.00  0.76           H  
ATOM   4654 2HA  GLY A 291      24.899 -10.255  19.874  1.00  0.76           H  
ATOM   4655  N   GLY A 292      26.794  -8.573  20.306  1.00  0.74           N  
ATOM   4656  CA  GLY A 292      27.923  -7.865  20.857  1.00  0.74           C  
ATOM   4657  C   GLY A 292      27.515  -6.560  21.494  1.00  0.74           C  
ATOM   4658  O   GLY A 292      26.338  -6.168  21.466  1.00  0.74           O  
ATOM   4659  H   GLY A 292      25.868  -8.189  20.398  1.00  0.74           H  
ATOM   4660 1HA  GLY A 292      28.408  -8.491  21.604  1.00  0.74           H  
ATOM   4661 2HA  GLY A 292      28.656  -7.674  20.075  1.00  0.74           H  
ATOM   4662  N   LEU A 293      28.506  -5.905  22.068  1.00  0.75           N  
ATOM   4663  CA  LEU A 293      28.322  -4.646  22.757  1.00  0.75           C  
ATOM   4664  C   LEU A 293      29.545  -3.754  22.727  1.00  0.75           C  
ATOM   4665  O   LEU A 293      30.670  -4.204  22.496  1.00  0.75           O  
ATOM   4666  CB  LEU A 293      27.952  -4.929  24.202  1.00  0.75           C  
ATOM   4667  CG  LEU A 293      28.944  -5.735  24.966  1.00  0.75           C  
ATOM   4668  CD1 LEU A 293      30.041  -4.813  25.528  1.00  0.75           C  
ATOM   4669  CD2 LEU A 293      28.259  -6.472  26.072  1.00  0.75           C  
ATOM   4670  H   LEU A 293      29.424  -6.339  22.037  1.00  0.75           H  
ATOM   4671  HA  LEU A 293      27.510  -4.113  22.280  1.00  0.75           H  
ATOM   4672 1HB  LEU A 293      27.844  -3.973  24.713  1.00  0.75           H  
ATOM   4673 2HB  LEU A 293      26.992  -5.450  24.230  1.00  0.75           H  
ATOM   4674  HG  LEU A 293      29.377  -6.444  24.296  1.00  0.75           H  
ATOM   4675 1HD1 LEU A 293      30.758  -5.397  26.081  1.00  0.75           H  
ATOM   4676 2HD1 LEU A 293      30.547  -4.293  24.719  1.00  0.75           H  
ATOM   4677 3HD1 LEU A 293      29.588  -4.080  26.196  1.00  0.75           H  
ATOM   4678 1HD2 LEU A 293      28.991  -7.078  26.607  1.00  0.75           H  
ATOM   4679 2HD2 LEU A 293      27.815  -5.763  26.744  1.00  0.75           H  
ATOM   4680 3HD2 LEU A 293      27.488  -7.106  25.666  1.00  0.75           H  
ATOM   4681  N   ASN A 294      29.318  -2.484  23.022  1.00  0.79           N  
ATOM   4682  CA  ASN A 294      30.385  -1.497  23.131  1.00  0.79           C  
ATOM   4683  C   ASN A 294      30.189  -0.690  24.410  1.00  0.79           C  
ATOM   4684  O   ASN A 294      29.061  -0.313  24.747  1.00  0.79           O  
ATOM   4685  CB  ASN A 294      30.408  -0.585  21.913  1.00  0.79           C  
ATOM   4686  CG  ASN A 294      30.764  -1.306  20.609  1.00  0.79           C  
ATOM   4687  OD1 ASN A 294      31.949  -1.506  20.287  1.00  0.79           O  
ATOM   4688  ND2 ASN A 294      29.749  -1.690  19.867  1.00  0.79           N  
ATOM   4689  H   ASN A 294      28.352  -2.205  23.183  1.00  0.79           H  
ATOM   4690  HA  ASN A 294      31.332  -2.014  23.201  1.00  0.79           H  
ATOM   4691 1HB  ASN A 294      29.431  -0.111  21.799  1.00  0.79           H  
ATOM   4692 2HB  ASN A 294      31.137   0.214  22.082  1.00  0.79           H  
ATOM   4693 1HD2 ASN A 294      29.897  -2.170  19.002  1.00  0.79           H  
ATOM   4694 2HD2 ASN A 294      28.814  -1.503  20.169  1.00  0.79           H  
ATOM   4695  N   ALA A 295      31.275  -0.400  25.133  1.00  0.86           N  
ATOM   4696  CA  ALA A 295      31.104   0.357  26.371  1.00  0.86           C  
ATOM   4697  C   ALA A 295      32.293   1.292  26.708  1.00  0.86           C  
ATOM   4698  O   ALA A 295      33.448   0.925  26.486  1.00  0.86           O  
ATOM   4699  CB  ALA A 295      30.891  -0.645  27.500  1.00  0.86           C  
ATOM   4700  H   ALA A 295      32.182  -0.759  24.832  1.00  0.86           H  
ATOM   4701  HA  ALA A 295      30.218   0.948  26.243  1.00  0.86           H  
ATOM   4702 1HB  ALA A 295      30.705  -0.139  28.427  1.00  0.86           H  
ATOM   4703 2HB  ALA A 295      30.034  -1.283  27.269  1.00  0.86           H  
ATOM   4704 3HB  ALA A 295      31.780  -1.266  27.606  1.00  0.86           H  
ATOM   4705  N   PRO A 296      32.044   2.441  27.402  1.00  0.95           N  
ATOM   4706  CA  PRO A 296      32.983   3.510  27.773  1.00  0.95           C  
ATOM   4707  C   PRO A 296      34.304   3.114  28.405  1.00  0.95           C  
ATOM   4708  O   PRO A 296      35.277   3.854  28.281  1.00  0.95           O  
ATOM   4709  CB  PRO A 296      32.182   4.303  28.800  1.00  0.95           C  
ATOM   4710  CG  PRO A 296      30.762   4.125  28.397  1.00  0.95           C  
ATOM   4711  CD  PRO A 296      30.663   2.721  27.909  1.00  0.95           C  
ATOM   4712  HA  PRO A 296      33.165   4.133  26.885  1.00  0.95           H  
ATOM   4713 1HB  PRO A 296      32.396   3.915  29.811  1.00  0.95           H  
ATOM   4714 2HB  PRO A 296      32.501   5.354  28.789  1.00  0.95           H  
ATOM   4715 1HG  PRO A 296      30.093   4.307  29.256  1.00  0.95           H  
ATOM   4716 2HG  PRO A 296      30.489   4.862  27.626  1.00  0.95           H  
ATOM   4717 1HD  PRO A 296      30.377   2.058  28.739  1.00  0.95           H  
ATOM   4718 2HD  PRO A 296      29.914   2.766  27.121  1.00  0.95           H  
ATOM   4719  N   TYR A 297      34.328   1.983  29.102  1.00  1.06           N  
ATOM   4720  CA  TYR A 297      35.516   1.498  29.794  1.00  1.06           C  
ATOM   4721  C   TYR A 297      35.931   2.476  30.894  1.00  1.06           C  
ATOM   4722  O   TYR A 297      35.215   3.432  31.199  1.00  1.06           O  
ATOM   4723  CB  TYR A 297      36.650   1.269  28.755  1.00  1.06           C  
ATOM   4724  CG  TYR A 297      37.964   0.655  29.244  1.00  1.06           C  
ATOM   4725  CD1 TYR A 297      37.997  -0.563  29.930  1.00  1.06           C  
ATOM   4726  CD2 TYR A 297      39.148   1.318  28.962  1.00  1.06           C  
ATOM   4727  CE1 TYR A 297      39.209  -1.083  30.343  1.00  1.06           C  
ATOM   4728  CE2 TYR A 297      40.348   0.793  29.365  1.00  1.06           C  
ATOM   4729  CZ  TYR A 297      40.384  -0.395  30.057  1.00  1.06           C  
ATOM   4730  OH  TYR A 297      41.589  -0.907  30.463  1.00  1.06           O  
ATOM   4731  H   TYR A 297      33.490   1.425  29.153  1.00  1.06           H  
ATOM   4732  HA  TYR A 297      35.278   0.546  30.265  1.00  1.06           H  
ATOM   4733 1HB  TYR A 297      36.277   0.718  27.923  1.00  1.06           H  
ATOM   4734 2HB  TYR A 297      36.933   2.222  28.353  1.00  1.06           H  
ATOM   4735  HD1 TYR A 297      37.073  -1.096  30.149  1.00  1.06           H  
ATOM   4736  HD2 TYR A 297      39.123   2.264  28.420  1.00  1.06           H  
ATOM   4737  HE1 TYR A 297      39.248  -2.026  30.894  1.00  1.06           H  
ATOM   4738  HE2 TYR A 297      41.273   1.322  29.145  1.00  1.06           H  
ATOM   4739  HH  TYR A 297      41.464  -1.361  31.325  1.00  1.06           H  
ATOM   4740  N   ASP A 298      37.060   2.186  31.521  1.00  1.17           N  
ATOM   4741  CA  ASP A 298      37.657   2.951  32.595  1.00  1.17           C  
ATOM   4742  C   ASP A 298      39.102   2.521  32.682  1.00  1.17           C  
ATOM   4743  O   ASP A 298      39.386   1.352  32.914  1.00  1.17           O  
ATOM   4744  CB  ASP A 298      36.927   2.744  33.931  1.00  1.17           C  
ATOM   4745  CG  ASP A 298      37.429   3.682  35.077  1.00  1.17           C  
ATOM   4746  OD1 ASP A 298      38.616   4.004  35.142  1.00  1.17           O  
ATOM   4747  OD2 ASP A 298      36.630   4.082  35.920  1.00  1.17           O  
ATOM   4748  H   ASP A 298      37.566   1.371  31.225  1.00  1.17           H  
ATOM   4749  HA  ASP A 298      37.624   4.010  32.338  1.00  1.17           H  
ATOM   4750 1HB  ASP A 298      35.858   2.924  33.786  1.00  1.17           H  
ATOM   4751 2HB  ASP A 298      37.043   1.708  34.252  1.00  1.17           H  
ATOM   4752  N   LYS A 299      40.026   3.453  32.509  1.00  1.25           N  
ATOM   4753  CA  LYS A 299      41.455   3.133  32.502  1.00  1.25           C  
ATOM   4754  C   LYS A 299      41.950   2.465  33.796  1.00  1.25           C  
ATOM   4755  O   LYS A 299      43.023   1.860  33.808  1.00  1.25           O  
ATOM   4756  CB  LYS A 299      42.273   4.393  32.231  1.00  1.25           C  
ATOM   4757  CG  LYS A 299      42.130   4.936  30.813  1.00  1.25           C  
ATOM   4758  CD  LYS A 299      42.963   6.198  30.616  1.00  1.25           C  
ATOM   4759  CE  LYS A 299      42.834   6.738  29.198  1.00  1.25           C  
ATOM   4760  NZ  LYS A 299      43.624   7.986  29.006  1.00  1.25           N  
ATOM   4761  H   LYS A 299      39.731   4.408  32.363  1.00  1.25           H  
ATOM   4762  HA  LYS A 299      41.635   2.429  31.688  1.00  1.25           H  
ATOM   4763 1HB  LYS A 299      41.971   5.177  32.926  1.00  1.25           H  
ATOM   4764 2HB  LYS A 299      43.328   4.186  32.408  1.00  1.25           H  
ATOM   4765 1HG  LYS A 299      42.456   4.175  30.101  1.00  1.25           H  
ATOM   4766 2HG  LYS A 299      41.082   5.165  30.616  1.00  1.25           H  
ATOM   4767 1HD  LYS A 299      42.632   6.964  31.318  1.00  1.25           H  
ATOM   4768 2HD  LYS A 299      44.012   5.976  30.816  1.00  1.25           H  
ATOM   4769 1HE  LYS A 299      43.186   5.985  28.496  1.00  1.25           H  
ATOM   4770 2HE  LYS A 299      41.785   6.951  28.992  1.00  1.25           H  
ATOM   4771 1HZ  LYS A 299      43.513   8.313  28.057  1.00  1.25           H  
ATOM   4772 2HZ  LYS A 299      43.296   8.695  29.647  1.00  1.25           H  
ATOM   4773 3HZ  LYS A 299      44.600   7.798  29.184  1.00  1.25           H  
ATOM   4774  N   LYS A 300      41.190   2.586  34.892  1.00  1.30           N  
ATOM   4775  CA  LYS A 300      41.578   1.969  36.160  1.00  1.30           C  
ATOM   4776  C   LYS A 300      41.292   0.457  36.181  1.00  1.30           C  
ATOM   4777  O   LYS A 300      41.767  -0.249  37.072  1.00  1.30           O  
ATOM   4778  CB  LYS A 300      40.815   2.609  37.318  1.00  1.30           C  
ATOM   4779  CG  LYS A 300      41.102   4.089  37.552  1.00  1.30           C  
ATOM   4780  CD  LYS A 300      40.377   4.601  38.802  1.00  1.30           C  
ATOM   4781  CE  LYS A 300      38.861   4.475  38.616  1.00  1.30           C  
ATOM   4782  NZ  LYS A 300      38.369   5.294  37.490  1.00  1.30           N  
ATOM   4783  H   LYS A 300      40.301   3.105  34.848  1.00  1.30           H  
ATOM   4784  HA  LYS A 300      42.648   2.116  36.303  1.00  1.30           H  
ATOM   4785 1HB  LYS A 300      39.742   2.517  37.123  1.00  1.30           H  
ATOM   4786 2HB  LYS A 300      41.027   2.070  38.240  1.00  1.30           H  
ATOM   4787 1HG  LYS A 300      42.174   4.246  37.661  1.00  1.30           H  
ATOM   4788 2HG  LYS A 300      40.750   4.653  36.684  1.00  1.30           H  
ATOM   4789 1HD  LYS A 300      40.684   4.022  39.673  1.00  1.30           H  
ATOM   4790 2HD  LYS A 300      40.628   5.647  38.971  1.00  1.30           H  
ATOM   4791 1HE  LYS A 300      38.628   3.433  38.403  1.00  1.30           H  
ATOM   4792 2HE  LYS A 300      38.347   4.775  39.528  1.00  1.30           H  
ATOM   4793 1HZ  LYS A 300      37.368   5.133  37.335  1.00  1.30           H  
ATOM   4794 2HZ  LYS A 300      38.545   6.266  37.629  1.00  1.30           H  
ATOM   4795 3HZ  LYS A 300      38.822   4.980  36.634  1.00  1.30           H  
ATOM   4796  N   LYS A 301      40.476  -0.024  35.233  1.00  1.29           N  
ATOM   4797  CA  LYS A 301      40.080  -1.435  35.145  1.00  1.29           C  
ATOM   4798  C   LYS A 301      40.924  -2.159  34.094  1.00  1.29           C  
ATOM   4799  O   LYS A 301      41.072  -1.679  32.969  1.00  1.29           O  
ATOM   4800  CB  LYS A 301      38.583  -1.546  34.813  1.00  1.29           C  
ATOM   4801  CG  LYS A 301      38.019  -2.969  34.779  1.00  1.29           C  
ATOM   4802  CD  LYS A 301      36.517  -2.974  34.457  1.00  1.29           C  
ATOM   4803  CE  LYS A 301      35.689  -2.447  35.631  1.00  1.29           C  
ATOM   4804  NZ  LYS A 301      34.210  -2.482  35.357  1.00  1.29           N  
ATOM   4805  H   LYS A 301      40.129   0.607  34.512  1.00  1.29           H  
ATOM   4806  HA  LYS A 301      40.264  -1.917  36.108  1.00  1.29           H  
ATOM   4807 1HB  LYS A 301      38.012  -0.976  35.543  1.00  1.29           H  
ATOM   4808 2HB  LYS A 301      38.402  -1.094  33.834  1.00  1.29           H  
ATOM   4809 1HG  LYS A 301      38.548  -3.547  34.023  1.00  1.29           H  
ATOM   4810 2HG  LYS A 301      38.184  -3.444  35.748  1.00  1.29           H  
ATOM   4811 1HD  LYS A 301      36.333  -2.349  33.582  1.00  1.29           H  
ATOM   4812 2HD  LYS A 301      36.199  -3.996  34.232  1.00  1.29           H  
ATOM   4813 1HE  LYS A 301      35.896  -3.056  36.510  1.00  1.29           H  
ATOM   4814 2HE  LYS A 301      35.983  -1.418  35.837  1.00  1.29           H  
ATOM   4815 1HZ  LYS A 301      33.711  -2.128  36.156  1.00  1.29           H  
ATOM   4816 2HZ  LYS A 301      33.999  -1.914  34.556  1.00  1.29           H  
ATOM   4817 3HZ  LYS A 301      33.882  -3.445  35.171  1.00  1.29           H  
ATOM   4818  N   LYS A 302      41.487  -3.308  34.441  1.00  1.24           N  
ATOM   4819  CA  LYS A 302      42.308  -4.023  33.469  1.00  1.24           C  
ATOM   4820  C   LYS A 302      41.418  -4.750  32.481  1.00  1.24           C  
ATOM   4821  O   LYS A 302      40.340  -5.216  32.847  1.00  1.24           O  
ATOM   4822  CB  LYS A 302      43.231  -5.030  34.155  1.00  1.24           C  
ATOM   4823  CG  LYS A 302      44.299  -4.436  35.046  1.00  1.24           C  
ATOM   4824  CD  LYS A 302      45.163  -5.545  35.641  1.00  1.24           C  
ATOM   4825  CE  LYS A 302      46.256  -4.994  36.540  1.00  1.24           C  
ATOM   4826  NZ  LYS A 302      47.083  -6.084  37.127  1.00  1.24           N  
ATOM   4827  H   LYS A 302      41.333  -3.696  35.379  1.00  1.24           H  
ATOM   4828  HA  LYS A 302      42.914  -3.301  32.920  1.00  1.24           H  
ATOM   4829 1HB  LYS A 302      42.632  -5.696  34.774  1.00  1.24           H  
ATOM   4830 2HB  LYS A 302      43.724  -5.644  33.403  1.00  1.24           H  
ATOM   4831 1HG  LYS A 302      44.926  -3.752  34.474  1.00  1.24           H  
ATOM   4832 2HG  LYS A 302      43.820  -3.880  35.857  1.00  1.24           H  
ATOM   4833 1HD  LYS A 302      44.527  -6.213  36.230  1.00  1.24           H  
ATOM   4834 2HD  LYS A 302      45.619  -6.128  34.838  1.00  1.24           H  
ATOM   4835 1HE  LYS A 302      46.899  -4.335  35.959  1.00  1.24           H  
ATOM   4836 2HE  LYS A 302      45.799  -4.421  37.348  1.00  1.24           H  
ATOM   4837 1HZ  LYS A 302      47.798  -5.686  37.719  1.00  1.24           H  
ATOM   4838 2HZ  LYS A 302      46.493  -6.696  37.675  1.00  1.24           H  
ATOM   4839 3HZ  LYS A 302      47.516  -6.615  36.384  1.00  1.24           H  
ATOM   4840  N   LYS A 303      41.896  -4.956  31.256  1.00  1.17           N  
ATOM   4841  CA  LYS A 303      41.105  -5.720  30.289  1.00  1.17           C  
ATOM   4842  C   LYS A 303      40.769  -7.116  30.828  1.00  1.17           C  
ATOM   4843  O   LYS A 303      39.724  -7.677  30.509  1.00  1.17           O  
ATOM   4844  CB  LYS A 303      41.863  -5.815  28.964  1.00  1.17           C  
ATOM   4845  CG  LYS A 303      43.149  -6.650  29.025  1.00  1.17           C  
ATOM   4846  CD  LYS A 303      43.891  -6.607  27.709  1.00  1.17           C  
ATOM   4847  CE  LYS A 303      45.112  -7.521  27.709  1.00  1.17           C  
ATOM   4848  NZ  LYS A 303      46.185  -7.032  28.629  1.00  1.17           N  
ATOM   4849  H   LYS A 303      42.787  -4.563  30.985  1.00  1.17           H  
ATOM   4850  HA  LYS A 303      40.168  -5.188  30.115  1.00  1.17           H  
ATOM   4851 1HB  LYS A 303      41.214  -6.259  28.204  1.00  1.17           H  
ATOM   4852 2HB  LYS A 303      42.125  -4.814  28.621  1.00  1.17           H  
ATOM   4853 1HG  LYS A 303      43.795  -6.281  29.820  1.00  1.17           H  
ATOM   4854 2HG  LYS A 303      42.898  -7.690  29.231  1.00  1.17           H  
ATOM   4855 1HD  LYS A 303      43.225  -6.921  26.937  1.00  1.17           H  
ATOM   4856 2HD  LYS A 303      44.207  -5.586  27.496  1.00  1.17           H  
ATOM   4857 1HE  LYS A 303      44.802  -8.517  28.024  1.00  1.17           H  
ATOM   4858 2HE  LYS A 303      45.511  -7.579  26.696  1.00  1.17           H  
ATOM   4859 1HZ  LYS A 303      46.970  -7.668  28.602  1.00  1.17           H  
ATOM   4860 2HZ  LYS A 303      46.486  -6.113  28.339  1.00  1.17           H  
ATOM   4861 3HZ  LYS A 303      45.827  -6.984  29.572  1.00  1.17           H  
ATOM   4862  N   GLU A 304      41.635  -7.664  31.680  1.00  1.10           N  
ATOM   4863  CA  GLU A 304      41.397  -8.974  32.265  1.00  1.10           C  
ATOM   4864  C   GLU A 304      40.159  -8.945  33.151  1.00  1.10           C  
ATOM   4865  O   GLU A 304      39.425  -9.930  33.242  1.00  1.10           O  
ATOM   4866  CB  GLU A 304      42.603  -9.414  33.090  1.00  1.10           C  
ATOM   4867  CG  GLU A 304      43.847  -9.720  32.270  1.00  1.10           C  
ATOM   4868  CD  GLU A 304      45.045 -10.089  33.120  1.00  1.10           C  
ATOM   4869  OE1 GLU A 304      44.952 -10.005  34.325  1.00  1.10           O  
ATOM   4870  OE2 GLU A 304      46.056 -10.443  32.557  1.00  1.10           O  
ATOM   4871  H   GLU A 304      42.473  -7.157  31.919  1.00  1.10           H  
ATOM   4872  HA  GLU A 304      41.231  -9.691  31.463  1.00  1.10           H  
ATOM   4873 1HB  GLU A 304      42.856  -8.629  33.806  1.00  1.10           H  
ATOM   4874 2HB  GLU A 304      42.345 -10.307  33.661  1.00  1.10           H  
ATOM   4875 1HG  GLU A 304      43.627 -10.542  31.590  1.00  1.10           H  
ATOM   4876 2HG  GLU A 304      44.090  -8.843  31.668  1.00  1.10           H  
ATOM   4877  N   GLU A 305      39.964  -7.821  33.848  1.00  1.04           N  
ATOM   4878  CA  GLU A 305      38.853  -7.657  34.765  1.00  1.04           C  
ATOM   4879  C   GLU A 305      37.581  -7.529  33.959  1.00  1.04           C  
ATOM   4880  O   GLU A 305      36.546  -8.074  34.337  1.00  1.04           O  
ATOM   4881  CB  GLU A 305      39.095  -6.459  35.690  1.00  1.04           C  
ATOM   4882  CG  GLU A 305      40.233  -6.688  36.701  1.00  1.04           C  
ATOM   4883  CD  GLU A 305      40.580  -5.476  37.549  1.00  1.04           C  
ATOM   4884  OE1 GLU A 305      40.876  -4.426  37.008  1.00  1.04           O  
ATOM   4885  OE2 GLU A 305      40.549  -5.607  38.751  1.00  1.04           O  
ATOM   4886  H   GLU A 305      40.566  -7.024  33.687  1.00  1.04           H  
ATOM   4887  HA  GLU A 305      38.777  -8.550  35.383  1.00  1.04           H  
ATOM   4888 1HB  GLU A 305      39.353  -5.593  35.100  1.00  1.04           H  
ATOM   4889 2HB  GLU A 305      38.183  -6.226  36.238  1.00  1.04           H  
ATOM   4890 1HG  GLU A 305      39.945  -7.505  37.363  1.00  1.04           H  
ATOM   4891 2HG  GLU A 305      41.119  -7.005  36.153  1.00  1.04           H  
ATOM   4892  N   VAL A 306      37.681  -6.864  32.807  1.00  0.99           N  
ATOM   4893  CA  VAL A 306      36.540  -6.711  31.914  1.00  0.99           C  
ATOM   4894  C   VAL A 306      36.110  -8.082  31.406  1.00  0.99           C  
ATOM   4895  O   VAL A 306      34.930  -8.425  31.406  1.00  0.99           O  
ATOM   4896  CB  VAL A 306      36.886  -5.830  30.709  1.00  0.99           C  
ATOM   4897  CG1 VAL A 306      35.756  -5.849  29.734  1.00  0.99           C  
ATOM   4898  CG2 VAL A 306      37.201  -4.412  31.156  1.00  0.99           C  
ATOM   4899  H   VAL A 306      38.579  -6.433  32.576  1.00  0.99           H  
ATOM   4900  HA  VAL A 306      35.715  -6.259  32.470  1.00  0.99           H  
ATOM   4901  HB  VAL A 306      37.748  -6.246  30.205  1.00  0.99           H  
ATOM   4902 1HG1 VAL A 306      36.053  -5.254  28.902  1.00  0.99           H  
ATOM   4903 2HG1 VAL A 306      35.565  -6.873  29.407  1.00  0.99           H  
ATOM   4904 3HG1 VAL A 306      34.857  -5.437  30.193  1.00  0.99           H  
ATOM   4905 1HG2 VAL A 306      37.458  -3.808  30.290  1.00  0.99           H  
ATOM   4906 2HG2 VAL A 306      36.333  -3.990  31.648  1.00  0.99           H  
ATOM   4907 3HG2 VAL A 306      38.043  -4.433  31.844  1.00  0.99           H  
ATOM   4908  N   ILE A 307      37.081  -8.900  31.008  1.00  0.95           N  
ATOM   4909  CA  ILE A 307      36.769 -10.232  30.514  1.00  0.95           C  
ATOM   4910  C   ILE A 307      36.076 -11.050  31.598  1.00  0.95           C  
ATOM   4911  O   ILE A 307      35.049 -11.690  31.341  1.00  0.95           O  
ATOM   4912  CB  ILE A 307      38.047 -10.943  30.034  1.00  0.95           C  
ATOM   4913  CG1 ILE A 307      38.576 -10.228  28.777  1.00  0.95           C  
ATOM   4914  CG2 ILE A 307      37.734 -12.411  29.718  1.00  0.95           C  
ATOM   4915  CD1 ILE A 307      39.970 -10.573  28.356  1.00  0.95           C  
ATOM   4916  H   ILE A 307      38.049  -8.573  31.016  1.00  0.95           H  
ATOM   4917  HA  ILE A 307      36.085 -10.137  29.672  1.00  0.95           H  
ATOM   4918  HB  ILE A 307      38.813 -10.881  30.809  1.00  0.95           H  
ATOM   4919 1HG1 ILE A 307      37.949 -10.495  27.964  1.00  0.95           H  
ATOM   4920 2HG1 ILE A 307      38.515  -9.155  28.938  1.00  0.95           H  
ATOM   4921 1HG2 ILE A 307      38.638 -12.910  29.375  1.00  0.95           H  
ATOM   4922 2HG2 ILE A 307      37.364 -12.906  30.616  1.00  0.95           H  
ATOM   4923 3HG2 ILE A 307      36.975 -12.456  28.936  1.00  0.95           H  
ATOM   4924 1HD1 ILE A 307      40.202 -10.011  27.459  1.00  0.95           H  
ATOM   4925 2HD1 ILE A 307      40.668 -10.301  29.147  1.00  0.95           H  
ATOM   4926 3HD1 ILE A 307      40.040 -11.640  28.153  1.00  0.95           H  
ATOM   4927  N   LYS A 308      36.615 -11.003  32.823  1.00  0.92           N  
ATOM   4928  CA  LYS A 308      36.018 -11.717  33.941  1.00  0.92           C  
ATOM   4929  C   LYS A 308      34.619 -11.192  34.279  1.00  0.92           C  
ATOM   4930  O   LYS A 308      33.718 -11.985  34.558  1.00  0.92           O  
ATOM   4931  CB  LYS A 308      36.941 -11.611  35.155  1.00  0.92           C  
ATOM   4932  CG  LYS A 308      38.234 -12.420  35.015  1.00  0.92           C  
ATOM   4933  CD  LYS A 308      39.166 -12.218  36.204  1.00  0.92           C  
ATOM   4934  CE  LYS A 308      40.471 -12.981  36.011  1.00  0.92           C  
ATOM   4935  NZ  LYS A 308      41.427 -12.750  37.134  1.00  0.92           N  
ATOM   4936  H   LYS A 308      37.475 -10.473  32.975  1.00  0.92           H  
ATOM   4937  HA  LYS A 308      35.926 -12.766  33.667  1.00  0.92           H  
ATOM   4938 1HB  LYS A 308      37.215 -10.567  35.306  1.00  0.92           H  
ATOM   4939 2HB  LYS A 308      36.415 -11.947  36.047  1.00  0.92           H  
ATOM   4940 1HG  LYS A 308      37.985 -13.478  34.942  1.00  0.92           H  
ATOM   4941 2HG  LYS A 308      38.747 -12.131  34.103  1.00  0.92           H  
ATOM   4942 1HD  LYS A 308      39.390 -11.152  36.302  1.00  0.92           H  
ATOM   4943 2HD  LYS A 308      38.681 -12.559  37.115  1.00  0.92           H  
ATOM   4944 1HE  LYS A 308      40.255 -14.045  35.943  1.00  0.92           H  
ATOM   4945 2HE  LYS A 308      40.938 -12.653  35.078  1.00  0.92           H  
ATOM   4946 1HZ  LYS A 308      42.278 -13.269  36.964  1.00  0.92           H  
ATOM   4947 2HZ  LYS A 308      41.643 -11.763  37.190  1.00  0.92           H  
ATOM   4948 3HZ  LYS A 308      41.013 -13.057  38.002  1.00  0.92           H  
ATOM   4949  N   GLU A 309      34.408  -9.870  34.221  1.00  0.90           N  
ATOM   4950  CA  GLU A 309      33.091  -9.304  34.507  1.00  0.90           C  
ATOM   4951  C   GLU A 309      32.079  -9.803  33.486  1.00  0.90           C  
ATOM   4952  O   GLU A 309      30.986 -10.248  33.847  1.00  0.90           O  
ATOM   4953  CB  GLU A 309      33.140  -7.769  34.528  1.00  0.90           C  
ATOM   4954  CG  GLU A 309      31.821  -7.083  34.917  1.00  0.90           C  
ATOM   4955  CD  GLU A 309      31.957  -5.570  35.084  1.00  0.90           C  
ATOM   4956  OE1 GLU A 309      33.037  -5.045  34.857  1.00  0.90           O  
ATOM   4957  OE2 GLU A 309      30.995  -4.946  35.463  1.00  0.90           O  
ATOM   4958  H   GLU A 309      35.179  -9.242  34.004  1.00  0.90           H  
ATOM   4959  HA  GLU A 309      32.776  -9.648  35.491  1.00  0.90           H  
ATOM   4960 1HB  GLU A 309      33.913  -7.441  35.224  1.00  0.90           H  
ATOM   4961 2HB  GLU A 309      33.426  -7.407  33.538  1.00  0.90           H  
ATOM   4962 1HG  GLU A 309      31.091  -7.284  34.134  1.00  0.90           H  
ATOM   4963 2HG  GLU A 309      31.451  -7.521  35.842  1.00  0.90           H  
ATOM   4964  N   VAL A 310      32.462  -9.809  32.207  1.00  0.90           N  
ATOM   4965  CA  VAL A 310      31.566 -10.304  31.179  1.00  0.90           C  
ATOM   4966  C   VAL A 310      31.235 -11.761  31.466  1.00  0.90           C  
ATOM   4967  O   VAL A 310      30.067 -12.142  31.469  1.00  0.90           O  
ATOM   4968  CB  VAL A 310      32.210 -10.158  29.777  1.00  0.90           C  
ATOM   4969  CG1 VAL A 310      31.381 -10.899  28.707  1.00  0.90           C  
ATOM   4970  CG2 VAL A 310      32.297  -8.670  29.409  1.00  0.90           C  
ATOM   4971  H   VAL A 310      33.380  -9.438  31.951  1.00  0.90           H  
ATOM   4972  HA  VAL A 310      30.645  -9.719  31.207  1.00  0.90           H  
ATOM   4973  HB  VAL A 310      33.211 -10.595  29.803  1.00  0.90           H  
ATOM   4974 1HG1 VAL A 310      31.864 -10.792  27.743  1.00  0.90           H  
ATOM   4975 2HG1 VAL A 310      31.325 -11.955  28.963  1.00  0.90           H  
ATOM   4976 3HG1 VAL A 310      30.387 -10.482  28.656  1.00  0.90           H  
ATOM   4977 1HG2 VAL A 310      32.768  -8.576  28.440  1.00  0.90           H  
ATOM   4978 2HG2 VAL A 310      31.301  -8.247  29.377  1.00  0.90           H  
ATOM   4979 3HG2 VAL A 310      32.885  -8.140  30.150  1.00  0.90           H  
ATOM   4980  N   LEU A 311      32.245 -12.571  31.788  1.00  0.90           N  
ATOM   4981  CA  LEU A 311      31.989 -13.977  32.063  1.00  0.90           C  
ATOM   4982  C   LEU A 311      31.076 -14.191  33.256  1.00  0.90           C  
ATOM   4983  O   LEU A 311      30.161 -15.018  33.193  1.00  0.90           O  
ATOM   4984  CB  LEU A 311      33.281 -14.739  32.304  1.00  0.90           C  
ATOM   4985  CG  LEU A 311      33.089 -16.237  32.585  1.00  0.90           C  
ATOM   4986  CD1 LEU A 311      32.327 -16.879  31.406  1.00  0.90           C  
ATOM   4987  CD2 LEU A 311      34.468 -16.866  32.758  1.00  0.90           C  
ATOM   4988  H   LEU A 311      33.203 -12.217  31.797  1.00  0.90           H  
ATOM   4989  HA  LEU A 311      31.509 -14.401  31.185  1.00  0.90           H  
ATOM   4990 1HB  LEU A 311      33.935 -14.604  31.485  1.00  0.90           H  
ATOM   4991 2HB  LEU A 311      33.761 -14.306  33.182  1.00  0.90           H  
ATOM   4992  HG  LEU A 311      32.500 -16.381  33.495  1.00  0.90           H  
ATOM   4993 1HD1 LEU A 311      32.187 -17.932  31.580  1.00  0.90           H  
ATOM   4994 2HD1 LEU A 311      31.353 -16.405  31.305  1.00  0.90           H  
ATOM   4995 3HD1 LEU A 311      32.875 -16.744  30.502  1.00  0.90           H  
ATOM   4996 1HD2 LEU A 311      34.378 -17.925  32.947  1.00  0.90           H  
ATOM   4997 2HD2 LEU A 311      35.045 -16.712  31.859  1.00  0.90           H  
ATOM   4998 3HD2 LEU A 311      34.975 -16.388  33.598  1.00  0.90           H  
ATOM   4999  N   ASN A 312      31.313 -13.472  34.349  1.00  0.92           N  
ATOM   5000  CA  ASN A 312      30.495 -13.643  35.539  1.00  0.92           C  
ATOM   5001  C   ASN A 312      29.038 -13.290  35.254  1.00  0.92           C  
ATOM   5002  O   ASN A 312      28.119 -13.978  35.716  1.00  0.92           O  
ATOM   5003  CB  ASN A 312      31.040 -12.791  36.662  1.00  0.92           C  
ATOM   5004  CG  ASN A 312      32.333 -13.336  37.228  1.00  0.92           C  
ATOM   5005  OD1 ASN A 312      32.663 -14.519  37.066  1.00  0.92           O  
ATOM   5006  ND2 ASN A 312      33.073 -12.488  37.897  1.00  0.92           N  
ATOM   5007  H   ASN A 312      32.085 -12.806  34.359  1.00  0.92           H  
ATOM   5008  HA  ASN A 312      30.529 -14.692  35.835  1.00  0.92           H  
ATOM   5009 1HB  ASN A 312      31.226 -11.782  36.281  1.00  0.92           H  
ATOM   5010 2HB  ASN A 312      30.303 -12.712  37.458  1.00  0.92           H  
ATOM   5011 1HD2 ASN A 312      33.938 -12.787  38.295  1.00  0.92           H  
ATOM   5012 2HD2 ASN A 312      32.772 -11.542  38.004  1.00  0.92           H  
ATOM   5013  N   LEU A 313      28.828 -12.237  34.458  1.00  0.94           N  
ATOM   5014  CA  LEU A 313      27.489 -11.818  34.079  1.00  0.94           C  
ATOM   5015  C   LEU A 313      26.858 -12.837  33.135  1.00  0.94           C  
ATOM   5016  O   LEU A 313      25.651 -13.117  33.208  1.00  0.94           O  
ATOM   5017  CB  LEU A 313      27.553 -10.449  33.415  1.00  0.94           C  
ATOM   5018  CG  LEU A 313      27.951  -9.266  34.329  1.00  0.94           C  
ATOM   5019  CD1 LEU A 313      28.185  -8.017  33.471  1.00  0.94           C  
ATOM   5020  CD2 LEU A 313      26.850  -9.036  35.345  1.00  0.94           C  
ATOM   5021  H   LEU A 313      29.626 -11.694  34.119  1.00  0.94           H  
ATOM   5022  HA  LEU A 313      26.879 -11.753  34.977  1.00  0.94           H  
ATOM   5023 1HB  LEU A 313      28.279 -10.497  32.599  1.00  0.94           H  
ATOM   5024 2HB  LEU A 313      26.574 -10.233  33.002  1.00  0.94           H  
ATOM   5025  HG  LEU A 313      28.876  -9.497  34.849  1.00  0.94           H  
ATOM   5026 1HD1 LEU A 313      28.475  -7.181  34.110  1.00  0.94           H  
ATOM   5027 2HD1 LEU A 313      28.986  -8.220  32.759  1.00  0.94           H  
ATOM   5028 3HD1 LEU A 313      27.278  -7.765  32.939  1.00  0.94           H  
ATOM   5029 1HD2 LEU A 313      27.127  -8.203  35.994  1.00  0.94           H  
ATOM   5030 2HD2 LEU A 313      25.923  -8.806  34.829  1.00  0.94           H  
ATOM   5031 3HD2 LEU A 313      26.717  -9.938  35.944  1.00  0.94           H  
ATOM   5032  N   CYS A 314      27.680 -13.420  32.248  1.00  0.97           N  
ATOM   5033  CA  CYS A 314      27.166 -14.406  31.317  1.00  0.97           C  
ATOM   5034  C   CYS A 314      26.701 -15.612  32.092  1.00  0.97           C  
ATOM   5035  O   CYS A 314      25.581 -16.073  31.905  1.00  0.97           O  
ATOM   5036  CB  CYS A 314      28.245 -14.835  30.319  1.00  0.97           C  
ATOM   5037  SG  CYS A 314      28.739 -13.569  29.167  1.00  0.97           S  
ATOM   5038  H   CYS A 314      28.662 -13.148  32.199  1.00  0.97           H  
ATOM   5039  HA  CYS A 314      26.328 -13.996  30.791  1.00  0.97           H  
ATOM   5040 1HB  CYS A 314      29.126 -15.155  30.856  1.00  0.97           H  
ATOM   5041 2HB  CYS A 314      27.901 -15.672  29.755  1.00  0.97           H  
ATOM   5042  HG  CYS A 314      29.248 -12.747  30.107  1.00  0.97           H  
ATOM   5043  N   TYR A 315      27.514 -16.063  33.041  1.00  1.01           N  
ATOM   5044  CA  TYR A 315      27.141 -17.201  33.852  1.00  1.01           C  
ATOM   5045  C   TYR A 315      25.865 -16.956  34.618  1.00  1.01           C  
ATOM   5046  O   TYR A 315      24.946 -17.775  34.573  1.00  1.01           O  
ATOM   5047  CB  TYR A 315      28.263 -17.625  34.779  1.00  1.01           C  
ATOM   5048  CG  TYR A 315      27.809 -18.684  35.748  1.00  1.01           C  
ATOM   5049  CD1 TYR A 315      27.472 -19.929  35.288  1.00  1.01           C  
ATOM   5050  CD2 TYR A 315      27.777 -18.418  37.103  1.00  1.01           C  
ATOM   5051  CE1 TYR A 315      27.088 -20.925  36.172  1.00  1.01           C  
ATOM   5052  CE2 TYR A 315      27.399 -19.408  37.990  1.00  1.01           C  
ATOM   5053  CZ  TYR A 315      27.056 -20.660  37.523  1.00  1.01           C  
ATOM   5054  OH  TYR A 315      26.667 -21.650  38.400  1.00  1.01           O  
ATOM   5055  H   TYR A 315      28.422 -15.621  33.176  1.00  1.01           H  
ATOM   5056  HA  TYR A 315      26.952 -18.037  33.177  1.00  1.01           H  
ATOM   5057 1HB  TYR A 315      29.103 -18.013  34.198  1.00  1.01           H  
ATOM   5058 2HB  TYR A 315      28.614 -16.759  35.342  1.00  1.01           H  
ATOM   5059  HD1 TYR A 315      27.502 -20.129  34.219  1.00  1.01           H  
ATOM   5060  HD2 TYR A 315      28.052 -17.429  37.469  1.00  1.01           H  
ATOM   5061  HE1 TYR A 315      26.808 -21.919  35.806  1.00  1.01           H  
ATOM   5062  HE2 TYR A 315      27.371 -19.199  39.058  1.00  1.01           H  
ATOM   5063  HH  TYR A 315      26.344 -22.425  37.896  1.00  1.01           H  
ATOM   5064  N   LYS A 316      25.783 -15.832  35.330  1.00  1.06           N  
ATOM   5065  CA  LYS A 316      24.579 -15.554  36.093  1.00  1.06           C  
ATOM   5066  C   LYS A 316      23.355 -15.657  35.188  1.00  1.06           C  
ATOM   5067  O   LYS A 316      22.374 -16.326  35.530  1.00  1.06           O  
ATOM   5068  CB  LYS A 316      24.651 -14.157  36.717  1.00  1.06           C  
ATOM   5069  CG  LYS A 316      23.431 -13.777  37.585  1.00  1.06           C  
ATOM   5070  CD  LYS A 316      23.580 -12.376  38.195  1.00  1.06           C  
ATOM   5071  CE  LYS A 316      22.431 -12.056  39.170  1.00  1.06           C  
ATOM   5072  NZ  LYS A 316      21.111 -11.965  38.479  1.00  1.06           N  
ATOM   5073  H   LYS A 316      26.564 -15.171  35.348  1.00  1.06           H  
ATOM   5074  HA  LYS A 316      24.484 -16.299  36.883  1.00  1.06           H  
ATOM   5075 1HB  LYS A 316      25.549 -14.091  37.333  1.00  1.06           H  
ATOM   5076 2HB  LYS A 316      24.753 -13.415  35.921  1.00  1.06           H  
ATOM   5077 1HG  LYS A 316      22.525 -13.798  36.967  1.00  1.06           H  
ATOM   5078 2HG  LYS A 316      23.314 -14.502  38.388  1.00  1.06           H  
ATOM   5079 1HD  LYS A 316      24.530 -12.307  38.728  1.00  1.06           H  
ATOM   5080 2HD  LYS A 316      23.580 -11.634  37.395  1.00  1.06           H  
ATOM   5081 1HE  LYS A 316      22.376 -12.840  39.924  1.00  1.06           H  
ATOM   5082 2HE  LYS A 316      22.635 -11.106  39.662  1.00  1.06           H  
ATOM   5083 1HZ  LYS A 316      20.380 -11.764  39.139  1.00  1.06           H  
ATOM   5084 2HZ  LYS A 316      21.125 -11.247  37.780  1.00  1.06           H  
ATOM   5085 3HZ  LYS A 316      20.888 -12.863  38.023  1.00  1.06           H  
ATOM   5086  N   THR A 317      23.435 -15.030  34.009  1.00  1.11           N  
ATOM   5087  CA  THR A 317      22.333 -15.047  33.072  1.00  1.11           C  
ATOM   5088  C   THR A 317      22.003 -16.459  32.618  1.00  1.11           C  
ATOM   5089  O   THR A 317      20.835 -16.839  32.555  1.00  1.11           O  
ATOM   5090  CB  THR A 317      22.654 -14.203  31.827  1.00  1.11           C  
ATOM   5091  OG1 THR A 317      22.879 -12.837  32.212  1.00  1.11           O  
ATOM   5092  CG2 THR A 317      21.492 -14.296  30.840  1.00  1.11           C  
ATOM   5093  H   THR A 317      24.278 -14.505  33.764  1.00  1.11           H  
ATOM   5094  HA  THR A 317      21.453 -14.632  33.566  1.00  1.11           H  
ATOM   5095  HB  THR A 317      23.560 -14.584  31.356  1.00  1.11           H  
ATOM   5096  HG1 THR A 317      23.737 -12.790  32.692  1.00  1.11           H  
ATOM   5097 1HG2 THR A 317      21.701 -13.708  29.955  1.00  1.11           H  
ATOM   5098 2HG2 THR A 317      21.347 -15.340  30.555  1.00  1.11           H  
ATOM   5099 3HG2 THR A 317      20.586 -13.922  31.313  1.00  1.11           H  
ATOM   5100  N   PHE A 318      23.028 -17.247  32.302  1.00  1.17           N  
ATOM   5101  CA  PHE A 318      22.816 -18.593  31.795  1.00  1.17           C  
ATOM   5102  C   PHE A 318      22.098 -19.433  32.823  1.00  1.17           C  
ATOM   5103  O   PHE A 318      21.219 -20.224  32.482  1.00  1.17           O  
ATOM   5104  CB  PHE A 318      24.142 -19.239  31.439  1.00  1.17           C  
ATOM   5105  CG  PHE A 318      24.779 -18.507  30.363  1.00  1.17           C  
ATOM   5106  CD1 PHE A 318      24.073 -17.506  29.739  1.00  1.17           C  
ATOM   5107  CD2 PHE A 318      26.061 -18.771  29.961  1.00  1.17           C  
ATOM   5108  CE1 PHE A 318      24.625 -16.784  28.766  1.00  1.17           C  
ATOM   5109  CE2 PHE A 318      26.621 -18.035  28.949  1.00  1.17           C  
ATOM   5110  CZ  PHE A 318      25.892 -17.040  28.362  1.00  1.17           C  
ATOM   5111  H   PHE A 318      23.978 -16.886  32.380  1.00  1.17           H  
ATOM   5112  HA  PHE A 318      22.196 -18.536  30.901  1.00  1.17           H  
ATOM   5113 1HB  PHE A 318      24.803 -19.235  32.306  1.00  1.17           H  
ATOM   5114 2HB  PHE A 318      23.989 -20.268  31.125  1.00  1.17           H  
ATOM   5115  HD1 PHE A 318      23.058 -17.291  30.052  1.00  1.17           H  
ATOM   5116  HD2 PHE A 318      26.617 -19.564  30.455  1.00  1.17           H  
ATOM   5117  HE1 PHE A 318      24.044 -16.002  28.306  1.00  1.17           H  
ATOM   5118  HE2 PHE A 318      27.634 -18.229  28.613  1.00  1.17           H  
ATOM   5119  HZ  PHE A 318      26.316 -16.460  27.579  1.00  1.17           H  
ATOM   5120  N   VAL A 319      22.454 -19.258  34.092  1.00  1.24           N  
ATOM   5121  CA  VAL A 319      21.799 -20.003  35.149  1.00  1.24           C  
ATOM   5122  C   VAL A 319      20.332 -19.633  35.228  1.00  1.24           C  
ATOM   5123  O   VAL A 319      19.469 -20.512  35.306  1.00  1.24           O  
ATOM   5124  CB  VAL A 319      22.448 -19.722  36.504  1.00  1.24           C  
ATOM   5125  CG1 VAL A 319      21.619 -20.347  37.602  1.00  1.24           C  
ATOM   5126  CG2 VAL A 319      23.823 -20.285  36.515  1.00  1.24           C  
ATOM   5127  H   VAL A 319      23.203 -18.600  34.319  1.00  1.24           H  
ATOM   5128  HA  VAL A 319      21.888 -21.066  34.928  1.00  1.24           H  
ATOM   5129  HB  VAL A 319      22.489 -18.645  36.672  1.00  1.24           H  
ATOM   5130 1HG1 VAL A 319      22.085 -20.143  38.565  1.00  1.24           H  
ATOM   5131 2HG1 VAL A 319      20.615 -19.925  37.583  1.00  1.24           H  
ATOM   5132 3HG1 VAL A 319      21.571 -21.425  37.439  1.00  1.24           H  
ATOM   5133 1HG2 VAL A 319      24.280 -20.076  37.478  1.00  1.24           H  
ATOM   5134 2HG2 VAL A 319      23.788 -21.366  36.353  1.00  1.24           H  
ATOM   5135 3HG2 VAL A 319      24.403 -19.826  35.730  1.00  1.24           H  
ATOM   5136  N   GLU A 320      20.031 -18.334  35.172  1.00  1.32           N  
ATOM   5137  CA  GLU A 320      18.641 -17.917  35.237  1.00  1.32           C  
ATOM   5138  C   GLU A 320      17.845 -18.455  34.042  1.00  1.32           C  
ATOM   5139  O   GLU A 320      16.720 -18.939  34.205  1.00  1.32           O  
ATOM   5140  CB  GLU A 320      18.557 -16.384  35.268  1.00  1.32           C  
ATOM   5141  CG  GLU A 320      19.078 -15.739  36.559  1.00  1.32           C  
ATOM   5142  CD  GLU A 320      19.071 -14.215  36.522  1.00  1.32           C  
ATOM   5143  OE1 GLU A 320      18.679 -13.653  35.527  1.00  1.32           O  
ATOM   5144  OE2 GLU A 320      19.499 -13.613  37.496  1.00  1.32           O  
ATOM   5145  H   GLU A 320      20.780 -17.639  35.108  1.00  1.32           H  
ATOM   5146  HA  GLU A 320      18.203 -18.319  36.150  1.00  1.32           H  
ATOM   5147 1HB  GLU A 320      19.135 -15.977  34.437  1.00  1.32           H  
ATOM   5148 2HB  GLU A 320      17.522 -16.076  35.126  1.00  1.32           H  
ATOM   5149 1HG  GLU A 320      18.459 -16.072  37.390  1.00  1.32           H  
ATOM   5150 2HG  GLU A 320      20.093 -16.089  36.739  1.00  1.32           H  
ATOM   5151  N   GLU A 321      18.439 -18.421  32.842  1.00  1.42           N  
ATOM   5152  CA  GLU A 321      17.717 -18.887  31.664  1.00  1.42           C  
ATOM   5153  C   GLU A 321      17.538 -20.403  31.699  1.00  1.42           C  
ATOM   5154  O   GLU A 321      16.468 -20.917  31.361  1.00  1.42           O  
ATOM   5155  CB  GLU A 321      18.440 -18.454  30.382  1.00  1.42           C  
ATOM   5156  CG  GLU A 321      18.434 -16.915  30.113  1.00  1.42           C  
ATOM   5157  CD  GLU A 321      17.039 -16.304  29.934  1.00  1.42           C  
ATOM   5158  OE1 GLU A 321      16.285 -16.804  29.141  1.00  1.42           O  
ATOM   5159  OE2 GLU A 321      16.730 -15.324  30.609  1.00  1.42           O  
ATOM   5160  H   GLU A 321      19.374 -18.021  32.752  1.00  1.42           H  
ATOM   5161  HA  GLU A 321      16.732 -18.434  31.664  1.00  1.42           H  
ATOM   5162 1HB  GLU A 321      19.485 -18.773  30.435  1.00  1.42           H  
ATOM   5163 2HB  GLU A 321      17.992 -18.952  29.525  1.00  1.42           H  
ATOM   5164 1HG  GLU A 321      18.916 -16.418  30.950  1.00  1.42           H  
ATOM   5165 2HG  GLU A 321      19.031 -16.718  29.222  1.00  1.42           H  
ATOM   5166  N   TYR A 322      18.562 -21.112  32.167  1.00  1.55           N  
ATOM   5167  CA  TYR A 322      18.523 -22.558  32.283  1.00  1.55           C  
ATOM   5168  C   TYR A 322      17.427 -22.975  33.246  1.00  1.55           C  
ATOM   5169  O   TYR A 322      16.599 -23.826  32.921  1.00  1.55           O  
ATOM   5170  CB  TYR A 322      19.899 -23.085  32.677  1.00  1.55           C  
ATOM   5171  CG  TYR A 322      20.000 -24.568  32.888  1.00  1.55           C  
ATOM   5172  CD1 TYR A 322      19.975 -25.424  31.796  1.00  1.55           C  
ATOM   5173  CD2 TYR A 322      20.189 -25.070  34.161  1.00  1.55           C  
ATOM   5174  CE1 TYR A 322      20.116 -26.783  31.980  1.00  1.55           C  
ATOM   5175  CE2 TYR A 322      20.344 -26.426  34.346  1.00  1.55           C  
ATOM   5176  CZ  TYR A 322      20.303 -27.284  33.258  1.00  1.55           C  
ATOM   5177  OH  TYR A 322      20.447 -28.641  33.443  1.00  1.55           O  
ATOM   5178  H   TYR A 322      19.424 -20.637  32.427  1.00  1.55           H  
ATOM   5179  HA  TYR A 322      18.276 -22.972  31.306  1.00  1.55           H  
ATOM   5180 1HB  TYR A 322      20.621 -22.803  31.910  1.00  1.55           H  
ATOM   5181 2HB  TYR A 322      20.211 -22.593  33.600  1.00  1.55           H  
ATOM   5182  HD1 TYR A 322      19.841 -25.020  30.791  1.00  1.55           H  
ATOM   5183  HD2 TYR A 322      20.224 -24.391  35.015  1.00  1.55           H  
ATOM   5184  HE1 TYR A 322      20.089 -27.456  31.123  1.00  1.55           H  
ATOM   5185  HE2 TYR A 322      20.495 -26.825  35.348  1.00  1.55           H  
ATOM   5186  HH  TYR A 322      20.562 -28.826  34.379  1.00  1.55           H  
ATOM   5187  N   LYS A 323      17.393 -22.369  34.430  1.00  1.73           N  
ATOM   5188  CA  LYS A 323      16.361 -22.748  35.375  1.00  1.73           C  
ATOM   5189  C   LYS A 323      14.967 -22.473  34.810  1.00  1.73           C  
ATOM   5190  O   LYS A 323      14.069 -23.306  34.963  1.00  1.73           O  
ATOM   5191  CB  LYS A 323      16.565 -22.019  36.701  1.00  1.73           C  
ATOM   5192  CG  LYS A 323      17.761 -22.517  37.513  1.00  1.73           C  
ATOM   5193  CD  LYS A 323      17.922 -21.727  38.804  1.00  1.73           C  
ATOM   5194  CE  LYS A 323      19.063 -22.271  39.656  1.00  1.73           C  
ATOM   5195  NZ  LYS A 323      19.259 -21.470  40.897  1.00  1.73           N  
ATOM   5196  H   LYS A 323      18.087 -21.662  34.676  1.00  1.73           H  
ATOM   5197  HA  LYS A 323      16.442 -23.818  35.557  1.00  1.73           H  
ATOM   5198 1HB  LYS A 323      16.722 -20.954  36.500  1.00  1.73           H  
ATOM   5199 2HB  LYS A 323      15.669 -22.111  37.312  1.00  1.73           H  
ATOM   5200 1HG  LYS A 323      17.629 -23.572  37.749  1.00  1.73           H  
ATOM   5201 2HG  LYS A 323      18.668 -22.408  36.915  1.00  1.73           H  
ATOM   5202 1HD  LYS A 323      18.133 -20.684  38.557  1.00  1.73           H  
ATOM   5203 2HD  LYS A 323      16.997 -21.768  39.376  1.00  1.73           H  
ATOM   5204 1HE  LYS A 323      18.839 -23.299  39.933  1.00  1.73           H  
ATOM   5205 2HE  LYS A 323      19.979 -22.256  39.078  1.00  1.73           H  
ATOM   5206 1HZ  LYS A 323      20.019 -21.862  41.435  1.00  1.73           H  
ATOM   5207 2HZ  LYS A 323      19.478 -20.515  40.651  1.00  1.73           H  
ATOM   5208 3HZ  LYS A 323      18.412 -21.490  41.449  1.00  1.73           H  
ATOM   5209  N   LYS A 324      14.780 -21.344  34.109  1.00  1.96           N  
ATOM   5210  CA  LYS A 324      13.474 -21.074  33.510  1.00  1.96           C  
ATOM   5211  C   LYS A 324      13.131 -22.114  32.444  1.00  1.96           C  
ATOM   5212  O   LYS A 324      11.972 -22.497  32.288  1.00  1.96           O  
ATOM   5213  CB  LYS A 324      13.416 -19.666  32.920  1.00  1.96           C  
ATOM   5214  CG  LYS A 324      13.365 -18.539  33.960  1.00  1.96           C  
ATOM   5215  CD  LYS A 324      13.112 -17.197  33.293  1.00  1.96           C  
ATOM   5216  CE  LYS A 324      14.328 -16.767  32.499  1.00  1.96           C  
ATOM   5217  NZ  LYS A 324      14.167 -15.429  31.883  1.00  1.96           N  
ATOM   5218  H   LYS A 324      15.533 -20.659  34.007  1.00  1.96           H  
ATOM   5219  HA  LYS A 324      12.718 -21.145  34.293  1.00  1.96           H  
ATOM   5220 1HB  LYS A 324      14.304 -19.502  32.302  1.00  1.96           H  
ATOM   5221 2HB  LYS A 324      12.546 -19.576  32.274  1.00  1.96           H  
ATOM   5222 1HG  LYS A 324      12.566 -18.740  34.674  1.00  1.96           H  
ATOM   5223 2HG  LYS A 324      14.304 -18.495  34.501  1.00  1.96           H  
ATOM   5224 1HD  LYS A 324      12.258 -17.275  32.622  1.00  1.96           H  
ATOM   5225 2HD  LYS A 324      12.896 -16.444  34.049  1.00  1.96           H  
ATOM   5226 1HE  LYS A 324      15.197 -16.748  33.160  1.00  1.96           H  
ATOM   5227 2HE  LYS A 324      14.506 -17.494  31.707  1.00  1.96           H  
ATOM   5228 1HZ  LYS A 324      15.042 -15.234  31.364  1.00  1.96           H  
ATOM   5229 2HZ  LYS A 324      13.389 -15.431  31.246  1.00  1.96           H  
ATOM   5230 3HZ  LYS A 324      14.027 -14.735  32.593  1.00  1.96           H  
ATOM   5231  N   ALA A 325      14.139 -22.564  31.691  1.00  2.23           N  
ATOM   5232  CA  ALA A 325      13.946 -23.586  30.670  1.00  2.23           C  
ATOM   5233  C   ALA A 325      13.463 -24.898  31.286  1.00  2.23           C  
ATOM   5234  O   ALA A 325      12.668 -25.623  30.681  1.00  2.23           O  
ATOM   5235  CB  ALA A 325      15.237 -23.831  29.909  1.00  2.23           C  
ATOM   5236  H   ALA A 325      15.073 -22.178  31.822  1.00  2.23           H  
ATOM   5237  HA  ALA A 325      13.184 -23.230  29.979  1.00  2.23           H  
ATOM   5238 1HB  ALA A 325      15.061 -24.574  29.140  1.00  2.23           H  
ATOM   5239 2HB  ALA A 325      15.571 -22.898  29.455  1.00  2.23           H  
ATOM   5240 3HB  ALA A 325      16.000 -24.193  30.585  1.00  2.23           H  
ATOM   5241  N   LEU A 326      13.951 -25.205  32.491  1.00  2.53           N  
ATOM   5242  CA  LEU A 326      13.606 -26.451  33.162  1.00  2.53           C  
ATOM   5243  C   LEU A 326      12.248 -26.455  33.871  1.00  2.53           C  
ATOM   5244  O   LEU A 326      11.552 -27.476  33.853  1.00  2.53           O  
ATOM   5245  CB  LEU A 326      14.658 -26.780  34.220  1.00  2.53           C  
ATOM   5246  CG  LEU A 326      16.070 -27.073  33.734  1.00  2.53           C  
ATOM   5247  CD1 LEU A 326      16.931 -27.273  34.943  1.00  2.53           C  
ATOM   5248  CD2 LEU A 326      16.079 -28.284  32.841  1.00  2.53           C  
ATOM   5249  H   LEU A 326      14.624 -24.568  32.921  1.00  2.53           H  
ATOM   5250  HA  LEU A 326      13.598 -27.240  32.413  1.00  2.53           H  
ATOM   5251 1HB  LEU A 326      14.721 -25.930  34.901  1.00  2.53           H  
ATOM   5252 2HB  LEU A 326      14.315 -27.642  34.787  1.00  2.53           H  
ATOM   5253  HG  LEU A 326      16.456 -26.229  33.177  1.00  2.53           H  
ATOM   5254 1HD1 LEU A 326      17.921 -27.483  34.636  1.00  2.53           H  
ATOM   5255 2HD1 LEU A 326      16.916 -26.370  35.554  1.00  2.53           H  
ATOM   5256 3HD1 LEU A 326      16.552 -28.112  35.521  1.00  2.53           H  
ATOM   5257 1HD2 LEU A 326      17.103 -28.478  32.512  1.00  2.53           H  
ATOM   5258 2HD2 LEU A 326      15.702 -29.148  33.389  1.00  2.53           H  
ATOM   5259 3HD2 LEU A 326      15.446 -28.098  31.973  1.00  2.53           H  
ATOM   5260  N   LYS A 327      11.874 -25.342  34.509  1.00  2.82           N  
ATOM   5261  CA  LYS A 327      10.621 -25.313  35.267  1.00  2.82           C  
ATOM   5262  C   LYS A 327      10.162 -23.893  35.600  1.00  2.82           C  
ATOM   5263  O   LYS A 327       9.107 -23.463  35.127  1.00  2.82           O  
ATOM   5264  OXT LYS A 327      10.641 -23.342  36.590  1.00  2.82           O  
ATOM   5265  CB  LYS A 327      10.772 -26.128  36.563  1.00  2.82           C  
ATOM   5266  CG  LYS A 327       9.495 -26.277  37.393  1.00  2.82           C  
ATOM   5267  CD  LYS A 327       9.721 -27.199  38.598  1.00  2.82           C  
ATOM   5268  CE  LYS A 327       8.452 -27.356  39.431  1.00  2.82           C  
ATOM   5269  NZ  LYS A 327       8.664 -28.254  40.603  1.00  2.82           N  
ATOM   5270  H   LYS A 327      12.491 -24.527  34.497  1.00  2.82           H  
ATOM   5271  HA  LYS A 327       9.845 -25.773  34.655  1.00  2.82           H  
ATOM   5272 1HB  LYS A 327      11.123 -27.132  36.330  1.00  2.82           H  
ATOM   5273 2HB  LYS A 327      11.527 -25.661  37.195  1.00  2.82           H  
ATOM   5274 1HG  LYS A 327       9.174 -25.298  37.750  1.00  2.82           H  
ATOM   5275 2HG  LYS A 327       8.705 -26.695  36.769  1.00  2.82           H  
ATOM   5276 1HD  LYS A 327      10.040 -28.181  38.246  1.00  2.82           H  
ATOM   5277 2HD  LYS A 327      10.508 -26.786  39.229  1.00  2.82           H  
ATOM   5278 1HE  LYS A 327       8.138 -26.377  39.789  1.00  2.82           H  
ATOM   5279 2HE  LYS A 327       7.664 -27.773  38.805  1.00  2.82           H  
ATOM   5280 1HZ  LYS A 327       7.803 -28.332  41.127  1.00  2.82           H  
ATOM   5281 2HZ  LYS A 327       8.944 -29.170  40.280  1.00  2.82           H  
ATOM   5282 3HZ  LYS A 327       9.385 -27.871  41.196  1.00  2.82           H  
ENDMDL

REMARK ID 693151 DOMAINID 684156 MODEL 4 phosphoesterase
MODEL     4
ATOM      1  N   MET A   1       0.613  -1.125  -1.024  1.00  2.07           N  
ATOM      2  CA  MET A   1       1.630  -0.887  -0.002  1.00  2.07           C  
ATOM      3  C   MET A   1       2.397   0.423  -0.205  1.00  2.07           C  
ATOM      4  O   MET A   1       3.260   0.764   0.600  1.00  2.07           O  
ATOM      5  CB  MET A   1       2.647  -2.028   0.020  1.00  2.07           C  
ATOM      6  CG  MET A   1       2.075  -3.375   0.397  1.00  2.07           C  
ATOM      7  SD  MET A   1       3.270  -4.722   0.377  1.00  2.07           S  
ATOM      8  CE  MET A   1       4.270  -4.345   1.806  1.00  2.07           C  
ATOM      9 1H   MET A   1       1.043  -1.492  -1.859  1.00  2.07           H  
ATOM     10 2H   MET A   1      -0.056  -1.811  -0.670  1.00  2.07           H  
ATOM     11 3H   MET A   1       0.116  -0.277  -1.232  1.00  2.07           H  
ATOM     12  HA  MET A   1       1.131  -0.838   0.967  1.00  2.07           H  
ATOM     13 1HB  MET A   1       3.102  -2.123  -0.963  1.00  2.07           H  
ATOM     14 2HB  MET A   1       3.432  -1.797   0.719  1.00  2.07           H  
ATOM     15 1HG  MET A   1       1.597  -3.336   1.364  1.00  2.07           H  
ATOM     16 2HG  MET A   1       1.322  -3.610  -0.336  1.00  2.07           H  
ATOM     17 1HE  MET A   1       5.046  -5.103   1.916  1.00  2.07           H  
ATOM     18 2HE  MET A   1       4.733  -3.374   1.671  1.00  2.07           H  
ATOM     19 3HE  MET A   1       3.644  -4.335   2.698  1.00  2.07           H  
ATOM     20  N   GLU A   2       2.086   1.195  -1.251  1.00  1.63           N  
ATOM     21  CA  GLU A   2       2.856   2.420  -1.538  1.00  1.63           C  
ATOM     22  C   GLU A   2       2.770   3.487  -0.434  1.00  1.63           C  
ATOM     23  O   GLU A   2       3.683   4.299  -0.266  1.00  1.63           O  
ATOM     24  CB  GLU A   2       2.426   2.994  -2.885  1.00  1.63           C  
ATOM     25  CG  GLU A   2       2.803   2.087  -4.066  1.00  1.63           C  
ATOM     26  CD  GLU A   2       2.397   2.608  -5.425  1.00  1.63           C  
ATOM     27  OE1 GLU A   2       1.866   3.697  -5.510  1.00  1.63           O  
ATOM     28  OE2 GLU A   2       2.625   1.915  -6.386  1.00  1.63           O  
ATOM     29  H   GLU A   2       1.360   0.945  -1.899  1.00  1.63           H  
ATOM     30  HA  GLU A   2       3.907   2.135  -1.627  1.00  1.63           H  
ATOM     31 1HB  GLU A   2       1.348   3.161  -2.895  1.00  1.63           H  
ATOM     32 2HB  GLU A   2       2.915   3.947  -3.038  1.00  1.63           H  
ATOM     33 1HG  GLU A   2       3.883   1.947  -4.059  1.00  1.63           H  
ATOM     34 2HG  GLU A   2       2.343   1.112  -3.911  1.00  1.63           H  
ATOM     35  N   LEU A   3       1.696   3.457   0.354  1.00  1.27           N  
ATOM     36  CA  LEU A   3       1.506   4.398   1.452  1.00  1.27           C  
ATOM     37  C   LEU A   3       2.566   4.226   2.539  1.00  1.27           C  
ATOM     38  O   LEU A   3       2.769   5.127   3.354  1.00  1.27           O  
ATOM     39  CB  LEU A   3       0.100   4.286   2.049  1.00  1.27           C  
ATOM     40  CG  LEU A   3      -0.943   5.208   1.419  1.00  1.27           C  
ATOM     41  CD1 LEU A   3      -1.010   4.968  -0.084  1.00  1.27           C  
ATOM     42  CD2 LEU A   3      -2.295   4.960   2.077  1.00  1.27           C  
ATOM     43  H   LEU A   3       0.986   2.767   0.174  1.00  1.27           H  
ATOM     44  HA  LEU A   3       1.600   5.402   1.046  1.00  1.27           H  
ATOM     45 1HB  LEU A   3      -0.247   3.259   1.946  1.00  1.27           H  
ATOM     46 2HB  LEU A   3       0.151   4.526   3.106  1.00  1.27           H  
ATOM     47  HG  LEU A   3      -0.644   6.236   1.575  1.00  1.27           H  
ATOM     48 1HD1 LEU A   3      -1.742   5.643  -0.522  1.00  1.27           H  
ATOM     49 2HD1 LEU A   3      -0.033   5.160  -0.525  1.00  1.27           H  
ATOM     50 3HD1 LEU A   3      -1.303   3.938  -0.279  1.00  1.27           H  
ATOM     51 1HD2 LEU A   3      -3.035   5.622   1.634  1.00  1.27           H  
ATOM     52 2HD2 LEU A   3      -2.586   3.929   1.911  1.00  1.27           H  
ATOM     53 3HD2 LEU A   3      -2.227   5.151   3.150  1.00  1.27           H  
ATOM     54  N   LEU A   4       3.273   3.092   2.549  1.00  1.02           N  
ATOM     55  CA  LEU A   4       4.311   2.843   3.540  1.00  1.02           C  
ATOM     56  C   LEU A   4       5.421   3.886   3.464  1.00  1.02           C  
ATOM     57  O   LEU A   4       6.145   4.110   4.438  1.00  1.02           O  
ATOM     58  CB  LEU A   4       4.913   1.457   3.350  1.00  1.02           C  
ATOM     59  CG  LEU A   4       4.000   0.319   3.665  1.00  1.02           C  
ATOM     60  CD1 LEU A   4       4.676  -0.966   3.300  1.00  1.02           C  
ATOM     61  CD2 LEU A   4       3.676   0.355   5.101  1.00  1.02           C  
ATOM     62  H   LEU A   4       3.108   2.375   1.842  1.00  1.02           H  
ATOM     63  HA  LEU A   4       3.862   2.886   4.525  1.00  1.02           H  
ATOM     64 1HB  LEU A   4       5.222   1.357   2.308  1.00  1.02           H  
ATOM     65 2HB  LEU A   4       5.795   1.367   3.980  1.00  1.02           H  
ATOM     66  HG  LEU A   4       3.085   0.408   3.084  1.00  1.02           H  
ATOM     67 1HD1 LEU A   4       4.023  -1.798   3.520  1.00  1.02           H  
ATOM     68 2HD1 LEU A   4       4.910  -0.952   2.239  1.00  1.02           H  
ATOM     69 3HD1 LEU A   4       5.595  -1.068   3.871  1.00  1.02           H  
ATOM     70 1HD2 LEU A   4       3.016  -0.460   5.322  1.00  1.02           H  
ATOM     71 2HD2 LEU A   4       4.591   0.258   5.681  1.00  1.02           H  
ATOM     72 3HD2 LEU A   4       3.199   1.282   5.349  1.00  1.02           H  
ATOM     73  N   ASN A   5       5.555   4.552   2.314  1.00  0.85           N  
ATOM     74  CA  ASN A   5       6.583   5.564   2.145  1.00  0.85           C  
ATOM     75  C   ASN A   5       6.221   6.863   2.866  1.00  0.85           C  
ATOM     76  O   ASN A   5       7.055   7.758   2.984  1.00  0.85           O  
ATOM     77  CB  ASN A   5       6.796   5.830   0.677  1.00  0.85           C  
ATOM     78  CG  ASN A   5       7.477   4.691  -0.026  1.00  0.85           C  
ATOM     79  OD1 ASN A   5       8.216   3.901   0.581  1.00  0.85           O  
ATOM     80  ND2 ASN A   5       7.238   4.584  -1.307  1.00  0.85           N  
ATOM     81  H   ASN A   5       4.927   4.360   1.529  1.00  0.85           H  
ATOM     82  HA  ASN A   5       7.511   5.192   2.581  1.00  0.85           H  
ATOM     83 1HB  ASN A   5       5.827   6.005   0.202  1.00  0.85           H  
ATOM     84 2HB  ASN A   5       7.388   6.735   0.553  1.00  0.85           H  
ATOM     85 1HD2 ASN A   5       7.658   3.846  -1.835  1.00  0.85           H  
ATOM     86 2HD2 ASN A   5       6.631   5.239  -1.755  1.00  0.85           H  
ATOM     87  N   TYR A   6       4.979   6.962   3.345  1.00  0.75           N  
ATOM     88  CA  TYR A   6       4.484   8.138   4.038  1.00  0.75           C  
ATOM     89  C   TYR A   6       4.109   7.807   5.473  1.00  0.75           C  
ATOM     90  O   TYR A   6       4.342   8.601   6.373  1.00  0.75           O  
ATOM     91  CB  TYR A   6       3.299   8.677   3.268  1.00  0.75           C  
ATOM     92  CG  TYR A   6       3.722   9.018   1.890  1.00  0.75           C  
ATOM     93  CD1 TYR A   6       3.427   8.150   0.866  1.00  0.75           C  
ATOM     94  CD2 TYR A   6       4.432  10.185   1.640  1.00  0.75           C  
ATOM     95  CE1 TYR A   6       3.836   8.427  -0.403  1.00  0.75           C  
ATOM     96  CE2 TYR A   6       4.835  10.469   0.358  1.00  0.75           C  
ATOM     97  CZ  TYR A   6       4.539   9.592  -0.664  1.00  0.75           C  
ATOM     98  OH  TYR A   6       4.948   9.867  -1.949  1.00  0.75           O  
ATOM     99  H   TYR A   6       4.337   6.188   3.217  1.00  0.75           H  
ATOM    100  HA  TYR A   6       5.270   8.892   4.056  1.00  0.75           H  
ATOM    101 1HB  TYR A   6       2.508   7.924   3.217  1.00  0.75           H  
ATOM    102 2HB  TYR A   6       2.900   9.563   3.748  1.00  0.75           H  
ATOM    103  HD1 TYR A   6       2.884   7.237   1.075  1.00  0.75           H  
ATOM    104  HD2 TYR A   6       4.674  10.873   2.455  1.00  0.75           H  
ATOM    105  HE1 TYR A   6       3.613   7.730  -1.199  1.00  0.75           H  
ATOM    106  HE2 TYR A   6       5.394  11.381   0.151  1.00  0.75           H  
ATOM    107  HH  TYR A   6       5.434  10.697  -1.958  1.00  0.75           H  
ATOM    108  N   LEU A   7       3.634   6.583   5.702  1.00  0.69           N  
ATOM    109  CA  LEU A   7       3.188   6.110   7.018  1.00  0.69           C  
ATOM    110  C   LEU A   7       4.329   6.067   8.040  1.00  0.69           C  
ATOM    111  O   LEU A   7       4.093   6.027   9.244  1.00  0.69           O  
ATOM    112  CB  LEU A   7       2.558   4.724   6.879  1.00  0.69           C  
ATOM    113  CG  LEU A   7       1.202   4.667   6.101  1.00  0.69           C  
ATOM    114  CD1 LEU A   7       0.812   3.221   5.847  1.00  0.69           C  
ATOM    115  CD2 LEU A   7       0.150   5.365   6.894  1.00  0.69           C  
ATOM    116  H   LEU A   7       3.496   5.966   4.907  1.00  0.69           H  
ATOM    117  HA  LEU A   7       2.430   6.800   7.388  1.00  0.69           H  
ATOM    118 1HB  LEU A   7       3.266   4.077   6.377  1.00  0.69           H  
ATOM    119 2HB  LEU A   7       2.383   4.323   7.878  1.00  0.69           H  
ATOM    120  HG  LEU A   7       1.294   5.167   5.163  1.00  0.69           H  
ATOM    121 1HD1 LEU A   7      -0.131   3.193   5.309  1.00  0.69           H  
ATOM    122 2HD1 LEU A   7       1.568   2.751   5.252  1.00  0.69           H  
ATOM    123 3HD1 LEU A   7       0.716   2.697   6.783  1.00  0.69           H  
ATOM    124 1HD2 LEU A   7      -0.796   5.338   6.356  1.00  0.69           H  
ATOM    125 2HD2 LEU A   7       0.033   4.875   7.862  1.00  0.69           H  
ATOM    126 3HD2 LEU A   7       0.456   6.392   7.031  1.00  0.69           H  
ATOM    127  N   ASN A   8       5.569   6.072   7.551  1.00  0.66           N  
ATOM    128  CA  ASN A   8       6.757   6.053   8.393  1.00  0.66           C  
ATOM    129  C   ASN A   8       7.381   7.447   8.644  1.00  0.66           C  
ATOM    130  O   ASN A   8       8.501   7.537   9.150  1.00  0.66           O  
ATOM    131  CB  ASN A   8       7.775   5.094   7.805  1.00  0.66           C  
ATOM    132  CG  ASN A   8       7.385   3.617   8.000  1.00  0.66           C  
ATOM    133  OD1 ASN A   8       7.601   3.084   9.094  1.00  0.66           O  
ATOM    134  ND2 ASN A   8       6.820   2.969   7.006  1.00  0.66           N  
ATOM    135  H   ASN A   8       5.685   6.095   6.546  1.00  0.66           H  
ATOM    136  HA  ASN A   8       6.464   5.665   9.370  1.00  0.66           H  
ATOM    137 1HB  ASN A   8       7.874   5.289   6.732  1.00  0.66           H  
ATOM    138 2HB  ASN A   8       8.748   5.267   8.262  1.00  0.66           H  
ATOM    139 1HD2 ASN A   8       6.568   2.010   7.127  1.00  0.66           H  
ATOM    140 2HD2 ASN A   8       6.633   3.430   6.119  1.00  0.66           H  
ATOM    141  N   ARG A   9       6.659   8.530   8.317  1.00  0.65           N  
ATOM    142  CA  ARG A   9       7.115   9.906   8.596  1.00  0.65           C  
ATOM    143  C   ARG A   9       6.830  10.221  10.075  1.00  0.65           C  
ATOM    144  O   ARG A   9       6.076   9.485  10.714  1.00  0.65           O  
ATOM    145  CB  ARG A   9       6.411  10.920   7.696  1.00  0.65           C  
ATOM    146  CG  ARG A   9       6.664  10.794   6.182  1.00  0.65           C  
ATOM    147  CD  ARG A   9       8.006  11.282   5.755  1.00  0.65           C  
ATOM    148  NE  ARG A   9       8.125  11.298   4.291  1.00  0.65           N  
ATOM    149  CZ  ARG A   9       8.596  10.285   3.543  1.00  0.65           C  
ATOM    150  NH1 ARG A   9       9.032   9.184   4.121  1.00  0.65           N  
ATOM    151  NH2 ARG A   9       8.618  10.397   2.223  1.00  0.65           N  
ATOM    152  H   ARG A   9       5.749   8.415   7.854  1.00  0.65           H  
ATOM    153  HA  ARG A   9       8.189   9.967   8.425  1.00  0.65           H  
ATOM    154 1HB  ARG A   9       5.349  10.856   7.829  1.00  0.65           H  
ATOM    155 2HB  ARG A   9       6.703  11.926   7.987  1.00  0.65           H  
ATOM    156 1HG  ARG A   9       6.613   9.742   5.915  1.00  0.65           H  
ATOM    157 2HG  ARG A   9       5.899  11.334   5.631  1.00  0.65           H  
ATOM    158 1HD  ARG A   9       8.156  12.296   6.120  1.00  0.65           H  
ATOM    159 2HD  ARG A   9       8.778  10.628   6.156  1.00  0.65           H  
ATOM    160  HE  ARG A   9       7.772  12.127   3.787  1.00  0.65           H  
ATOM    161 1HH1 ARG A   9       9.010   9.099   5.122  1.00  0.65           H  
ATOM    162 2HH1 ARG A   9       9.363   8.418   3.552  1.00  0.65           H  
ATOM    163 1HH2 ARG A   9       8.267  11.260   1.773  1.00  0.65           H  
ATOM    164 2HH2 ARG A   9       8.956   9.637   1.662  1.00  0.65           H  
ATOM    165  N   ASP A  10       7.430  11.293  10.624  1.00  0.63           N  
ATOM    166  CA  ASP A  10       7.239  11.664  12.043  1.00  0.63           C  
ATOM    167  C   ASP A  10       6.115  12.653  12.378  1.00  0.63           C  
ATOM    168  O   ASP A  10       5.943  13.011  13.546  1.00  0.63           O  
ATOM    169  CB  ASP A  10       8.526  12.266  12.596  1.00  0.63           C  
ATOM    170  CG  ASP A  10       9.702  11.288  12.703  1.00  0.63           C  
ATOM    171  OD1 ASP A  10       9.516  10.160  13.111  1.00  0.63           O  
ATOM    172  OD2 ASP A  10      10.782  11.682  12.345  1.00  0.63           O  
ATOM    173  H   ASP A  10       8.044  11.858  10.056  1.00  0.63           H  
ATOM    174  HA  ASP A  10       7.026  10.755  12.592  1.00  0.63           H  
ATOM    175 1HB  ASP A  10       8.829  13.104  11.967  1.00  0.63           H  
ATOM    176 2HB  ASP A  10       8.327  12.668  13.592  1.00  0.63           H  
ATOM    177  N   SER A  11       5.388  13.124  11.382  1.00  0.62           N  
ATOM    178  CA  SER A  11       4.327  14.102  11.618  1.00  0.62           C  
ATOM    179  C   SER A  11       3.287  14.053  10.525  1.00  0.62           C  
ATOM    180  O   SER A  11       3.627  14.036   9.339  1.00  0.62           O  
ATOM    181  CB  SER A  11       4.893  15.506  11.704  1.00  0.62           C  
ATOM    182  OG  SER A  11       3.855  16.447  11.879  1.00  0.62           O  
ATOM    183  H   SER A  11       5.554  12.791  10.445  1.00  0.62           H  
ATOM    184  HA  SER A  11       3.836  13.861  12.559  1.00  0.62           H  
ATOM    185 1HB  SER A  11       5.587  15.566  12.543  1.00  0.62           H  
ATOM    186 2HB  SER A  11       5.453  15.736  10.794  1.00  0.62           H  
ATOM    187  HG  SER A  11       3.315  16.106  12.621  1.00  0.62           H  
ATOM    188  N   TYR A  12       2.018  14.011  10.932  1.00  0.61           N  
ATOM    189  CA  TYR A  12       0.932  13.922   9.973  1.00  0.61           C  
ATOM    190  C   TYR A  12      -0.274  14.784  10.278  1.00  0.61           C  
ATOM    191  O   TYR A  12      -0.646  15.012  11.434  1.00  0.61           O  
ATOM    192  CB  TYR A  12       0.426  12.504   9.918  1.00  0.61           C  
ATOM    193  CG  TYR A  12       1.405  11.570   9.631  1.00  0.61           C  
ATOM    194  CD1 TYR A  12       2.152  11.089  10.659  1.00  0.61           C  
ATOM    195  CD2 TYR A  12       1.571  11.140   8.379  1.00  0.61           C  
ATOM    196  CE1 TYR A  12       3.080  10.177  10.408  1.00  0.61           C  
ATOM    197  CE2 TYR A  12       2.491  10.209   8.139  1.00  0.61           C  
ATOM    198  CZ  TYR A  12       3.245   9.729   9.169  1.00  0.61           C  
ATOM    199  OH  TYR A  12       4.169   8.790   8.980  1.00  0.61           O  
ATOM    200  H   TYR A  12       1.816  14.054  11.928  1.00  0.61           H  
ATOM    201  HA  TYR A  12       1.315  14.220   8.999  1.00  0.61           H  
ATOM    202 1HB  TYR A  12      -0.006  12.250  10.861  1.00  0.61           H  
ATOM    203 2HB  TYR A  12      -0.360  12.424   9.164  1.00  0.61           H  
ATOM    204  HD1 TYR A  12       1.993  11.450  11.675  1.00  0.61           H  
ATOM    205  HD2 TYR A  12       0.956  11.542   7.577  1.00  0.61           H  
ATOM    206  HE1 TYR A  12       3.688   9.773  11.192  1.00  0.61           H  
ATOM    207  HE2 TYR A  12       2.620   9.853   7.139  1.00  0.61           H  
ATOM    208  HH  TYR A  12       4.783   8.790   9.748  1.00  0.61           H  
ATOM    209  N   THR A  13      -0.938  15.176   9.220  1.00  0.61           N  
ATOM    210  CA  THR A  13      -2.247  15.784   9.309  1.00  0.61           C  
ATOM    211  C   THR A  13      -3.231  14.998   8.469  1.00  0.61           C  
ATOM    212  O   THR A  13      -2.949  14.704   7.311  1.00  0.61           O  
ATOM    213  CB  THR A  13      -2.183  17.248   8.878  1.00  0.61           C  
ATOM    214  OG1 THR A  13      -1.365  17.985   9.797  1.00  0.61           O  
ATOM    215  CG2 THR A  13      -3.509  17.853   8.730  1.00  0.61           C  
ATOM    216  H   THR A  13      -0.508  15.032   8.304  1.00  0.61           H  
ATOM    217  HA  THR A  13      -2.588  15.748  10.343  1.00  0.61           H  
ATOM    218  HB  THR A  13      -1.694  17.274   7.922  1.00  0.61           H  
ATOM    219  HG1 THR A  13      -0.840  17.364  10.318  1.00  0.61           H  
ATOM    220 1HG2 THR A  13      -3.410  18.868   8.395  1.00  0.61           H  
ATOM    221 2HG2 THR A  13      -4.085  17.283   8.004  1.00  0.61           H  
ATOM    222 3HG2 THR A  13      -3.992  17.830   9.662  1.00  0.61           H  
ATOM    223  N   ILE A  14      -4.364  14.650   9.056  1.00  0.63           N  
ATOM    224  CA  ILE A  14      -5.411  13.953   8.334  1.00  0.63           C  
ATOM    225  C   ILE A  14      -6.588  14.906   8.139  1.00  0.63           C  
ATOM    226  O   ILE A  14      -7.142  15.424   9.109  1.00  0.63           O  
ATOM    227  CB  ILE A  14      -5.859  12.684   9.080  1.00  0.63           C  
ATOM    228  CG1 ILE A  14      -4.691  11.707   9.252  1.00  0.63           C  
ATOM    229  CG2 ILE A  14      -6.988  12.033   8.306  1.00  0.63           C  
ATOM    230  CD1 ILE A  14      -5.015  10.549  10.176  1.00  0.63           C  
ATOM    231  H   ILE A  14      -4.496  14.868  10.041  1.00  0.63           H  
ATOM    232  HA  ILE A  14      -5.037  13.660   7.360  1.00  0.63           H  
ATOM    233  HB  ILE A  14      -6.197  12.951  10.060  1.00  0.63           H  
ATOM    234 1HG1 ILE A  14      -4.421  11.311   8.283  1.00  0.63           H  
ATOM    235 2HG1 ILE A  14      -3.831  12.241   9.660  1.00  0.63           H  
ATOM    236 1HG2 ILE A  14      -7.306  11.149   8.827  1.00  0.63           H  
ATOM    237 2HG2 ILE A  14      -7.827  12.728   8.214  1.00  0.63           H  
ATOM    238 3HG2 ILE A  14      -6.628  11.766   7.315  1.00  0.63           H  
ATOM    239 1HD1 ILE A  14      -4.157   9.893  10.251  1.00  0.63           H  
ATOM    240 2HD1 ILE A  14      -5.260  10.928  11.159  1.00  0.63           H  
ATOM    241 3HD1 ILE A  14      -5.861   9.990   9.790  1.00  0.63           H  
ATOM    242  N   LEU A  15      -6.941  15.163   6.885  1.00  0.67           N  
ATOM    243  CA  LEU A  15      -8.002  16.111   6.580  1.00  0.67           C  
ATOM    244  C   LEU A  15      -9.264  15.452   6.065  1.00  0.67           C  
ATOM    245  O   LEU A  15      -9.271  14.839   4.991  1.00  0.67           O  
ATOM    246  CB  LEU A  15      -7.549  17.085   5.506  1.00  0.67           C  
ATOM    247  CG  LEU A  15      -6.294  17.853   5.760  1.00  0.67           C  
ATOM    248  CD1 LEU A  15      -5.987  18.722   4.542  1.00  0.67           C  
ATOM    249  CD2 LEU A  15      -6.463  18.664   6.983  1.00  0.67           C  
ATOM    250  H   LEU A  15      -6.442  14.704   6.132  1.00  0.67           H  
ATOM    251  HA  LEU A  15      -8.252  16.659   7.488  1.00  0.67           H  
ATOM    252 1HB  LEU A  15      -7.420  16.535   4.586  1.00  0.67           H  
ATOM    253 2HB  LEU A  15      -8.344  17.808   5.357  1.00  0.67           H  
ATOM    254  HG  LEU A  15      -5.470  17.163   5.901  1.00  0.67           H  
ATOM    255 1HD1 LEU A  15      -5.080  19.277   4.713  1.00  0.67           H  
ATOM    256 2HD1 LEU A  15      -5.863  18.106   3.666  1.00  0.67           H  
ATOM    257 3HD1 LEU A  15      -6.799  19.404   4.379  1.00  0.67           H  
ATOM    258 1HD2 LEU A  15      -5.552  19.212   7.162  1.00  0.67           H  
ATOM    259 2HD2 LEU A  15      -7.294  19.355   6.851  1.00  0.67           H  
ATOM    260 3HD2 LEU A  15      -6.664  18.008   7.821  1.00  0.67           H  
ATOM    261  N   CYS A  16     -10.335  15.608   6.816  1.00  0.72           N  
ATOM    262  CA  CYS A  16     -11.629  15.077   6.449  1.00  0.72           C  
ATOM    263  C   CYS A  16     -12.498  16.180   5.866  1.00  0.72           C  
ATOM    264  O   CYS A  16     -12.216  17.368   6.039  1.00  0.72           O  
ATOM    265  CB  CYS A  16     -12.305  14.455   7.642  1.00  0.72           C  
ATOM    266  SG  CYS A  16     -11.457  13.068   8.289  1.00  0.72           S  
ATOM    267  H   CYS A  16     -10.262  16.099   7.711  1.00  0.72           H  
ATOM    268  HA  CYS A  16     -11.493  14.303   5.692  1.00  0.72           H  
ATOM    269 1HB  CYS A  16     -12.366  15.192   8.425  1.00  0.72           H  
ATOM    270 2HB  CYS A  16     -13.318  14.163   7.392  1.00  0.72           H  
ATOM    271  HG  CYS A  16     -11.696  12.250   7.258  1.00  0.72           H  
ATOM    272  N   HIS A  17     -13.555  15.781   5.181  1.00  0.78           N  
ATOM    273  CA  HIS A  17     -14.511  16.706   4.584  1.00  0.78           C  
ATOM    274  C   HIS A  17     -15.053  17.685   5.614  1.00  0.78           C  
ATOM    275  O   HIS A  17     -15.195  17.337   6.788  1.00  0.78           O  
ATOM    276  CB  HIS A  17     -15.676  15.933   3.939  1.00  0.78           C  
ATOM    277  CG  HIS A  17     -16.616  16.791   3.136  1.00  0.78           C  
ATOM    278  ND1 HIS A  17     -17.636  17.552   3.707  1.00  0.78           N  
ATOM    279  CD2 HIS A  17     -16.663  17.037   1.820  1.00  0.78           C  
ATOM    280  CE1 HIS A  17     -18.253  18.225   2.756  1.00  0.78           C  
ATOM    281  NE2 HIS A  17     -17.680  17.939   1.612  1.00  0.78           N  
ATOM    282  H   HIS A  17     -13.706  14.790   5.059  1.00  0.78           H  
ATOM    283  HA  HIS A  17     -14.016  17.287   3.804  1.00  0.78           H  
ATOM    284 1HB  HIS A  17     -15.273  15.158   3.278  1.00  0.78           H  
ATOM    285 2HB  HIS A  17     -16.255  15.434   4.717  1.00  0.78           H  
ATOM    286  HD2 HIS A  17     -15.996  16.621   1.062  1.00  0.78           H  
ATOM    287  HE1 HIS A  17     -19.082  18.915   2.896  1.00  0.78           H  
ATOM    288  HE2 HIS A  17     -17.935  18.351   0.711  1.00  0.78           H  
ATOM    289  N   HIS A  18     -15.386  18.903   5.154  1.00  0.82           N  
ATOM    290  CA  HIS A  18     -15.975  19.950   5.989  1.00  0.82           C  
ATOM    291  C   HIS A  18     -17.022  19.414   6.971  1.00  0.82           C  
ATOM    292  O   HIS A  18     -16.982  19.748   8.160  1.00  0.82           O  
ATOM    293  CB  HIS A  18     -16.658  20.974   5.055  1.00  0.82           C  
ATOM    294  CG  HIS A  18     -17.442  22.074   5.726  1.00  0.82           C  
ATOM    295  ND1 HIS A  18     -16.845  23.144   6.332  1.00  0.82           N  
ATOM    296  CD2 HIS A  18     -18.779  22.252   5.873  1.00  0.82           C  
ATOM    297  CE1 HIS A  18     -17.772  23.946   6.830  1.00  0.82           C  
ATOM    298  NE2 HIS A  18     -18.962  23.430   6.563  1.00  0.82           N  
ATOM    299  H   HIS A  18     -15.192  19.144   4.181  1.00  0.82           H  
ATOM    300  HA  HIS A  18     -15.189  20.450   6.548  1.00  0.82           H  
ATOM    301 1HB  HIS A  18     -15.891  21.450   4.445  1.00  0.82           H  
ATOM    302 2HB  HIS A  18     -17.323  20.456   4.380  1.00  0.82           H  
ATOM    303  HD1 HIS A  18     -15.838  23.289   6.408  1.00  0.82           H  
ATOM    304  HD2 HIS A  18     -19.640  21.663   5.557  1.00  0.82           H  
ATOM    305  HE1 HIS A  18     -17.485  24.857   7.354  1.00  0.82           H  
ATOM    306  N   ASN A  19     -17.979  18.618   6.489  1.00  0.84           N  
ATOM    307  CA  ASN A  19     -19.006  18.054   7.369  1.00  0.84           C  
ATOM    308  C   ASN A  19     -18.770  16.554   7.411  1.00  0.84           C  
ATOM    309  O   ASN A  19     -19.218  15.812   6.532  1.00  0.84           O  
ATOM    310  CB  ASN A  19     -20.401  18.399   6.891  1.00  0.84           C  
ATOM    311  CG  ASN A  19     -21.501  17.932   7.836  1.00  0.84           C  
ATOM    312  OD1 ASN A  19     -21.249  17.380   8.910  1.00  0.84           O  
ATOM    313  ND2 ASN A  19     -22.732  18.158   7.439  1.00  0.84           N  
ATOM    314  H   ASN A  19     -17.946  18.347   5.506  1.00  0.84           H  
ATOM    315  HA  ASN A  19     -18.869  18.435   8.381  1.00  0.84           H  
ATOM    316 1HB  ASN A  19     -20.478  19.480   6.773  1.00  0.84           H  
ATOM    317 2HB  ASN A  19     -20.563  17.951   5.910  1.00  0.84           H  
ATOM    318 1HD2 ASN A  19     -23.502  17.880   8.012  1.00  0.84           H  
ATOM    319 2HD2 ASN A  19     -22.898  18.609   6.564  1.00  0.84           H  
ATOM    320  N   ALA A  20     -18.033  16.095   8.408  1.00  0.84           N  
ATOM    321  CA  ALA A  20     -17.596  14.717   8.352  1.00  0.84           C  
ATOM    322  C   ALA A  20     -18.639  13.710   8.807  1.00  0.84           C  
ATOM    323  O   ALA A  20     -19.252  13.827   9.879  1.00  0.84           O  
ATOM    324  CB  ALA A  20     -16.356  14.555   9.169  1.00  0.84           C  
ATOM    325  H   ALA A  20     -17.728  16.728   9.152  1.00  0.84           H  
ATOM    326  HA  ALA A  20     -17.350  14.498   7.312  1.00  0.84           H  
ATOM    327 1HB  ALA A  20     -16.005  13.544   9.060  1.00  0.84           H  
ATOM    328 2HB  ALA A  20     -15.589  15.248   8.812  1.00  0.84           H  
ATOM    329 3HB  ALA A  20     -16.584  14.755  10.188  1.00  0.84           H  
ATOM    330  N   ASP A  21     -18.850  12.714   7.960  1.00  0.81           N  
ATOM    331  CA  ASP A  21     -19.744  11.619   8.269  1.00  0.81           C  
ATOM    332  C   ASP A  21     -18.899  10.526   8.963  1.00  0.81           C  
ATOM    333  O   ASP A  21     -17.671  10.666   9.000  1.00  0.81           O  
ATOM    334  CB  ASP A  21     -20.375  11.158   6.956  1.00  0.81           C  
ATOM    335  CG  ASP A  21     -19.395  10.484   6.054  1.00  0.81           C  
ATOM    336  OD1 ASP A  21     -18.367  10.074   6.558  1.00  0.81           O  
ATOM    337  OD2 ASP A  21     -19.644  10.389   4.886  1.00  0.81           O  
ATOM    338  H   ASP A  21     -18.354  12.714   7.080  1.00  0.81           H  
ATOM    339  HA  ASP A  21     -20.518  11.980   8.940  1.00  0.81           H  
ATOM    340 1HB  ASP A  21     -21.239  10.543   7.100  1.00  0.81           H  
ATOM    341 2HB  ASP A  21     -20.733  12.046   6.430  1.00  0.81           H  
ATOM    342  N   PRO A  22     -19.490   9.408   9.444  1.00  0.76           N  
ATOM    343  CA  PRO A  22     -18.818   8.266  10.040  1.00  0.76           C  
ATOM    344  C   PRO A  22     -17.792   7.566   9.151  1.00  0.76           C  
ATOM    345  O   PRO A  22     -16.954   6.840   9.667  1.00  0.76           O  
ATOM    346  CB  PRO A  22     -19.981   7.316  10.357  1.00  0.76           C  
ATOM    347  CG  PRO A  22     -21.162   8.201  10.494  1.00  0.76           C  
ATOM    348  CD  PRO A  22     -20.956   9.285   9.485  1.00  0.76           C  
ATOM    349  HA  PRO A  22     -18.336   8.602  10.973  1.00  0.76           H  
ATOM    350 1HB  PRO A  22     -20.104   6.586   9.541  1.00  0.76           H  
ATOM    351 2HB  PRO A  22     -19.766   6.742  11.272  1.00  0.76           H  
ATOM    352 1HG  PRO A  22     -22.083   7.628  10.325  1.00  0.76           H  
ATOM    353 2HG  PRO A  22     -21.204   8.582  11.503  1.00  0.76           H  
ATOM    354 1HD  PRO A  22     -21.316   8.938   8.543  1.00  0.76           H  
ATOM    355 2HD  PRO A  22     -21.449  10.201   9.826  1.00  0.76           H  
ATOM    356  N   ASP A  23     -17.849   7.724   7.821  1.00  0.72           N  
ATOM    357  CA  ASP A  23     -16.886   7.028   6.968  1.00  0.72           C  
ATOM    358  C   ASP A  23     -15.603   7.822   7.042  1.00  0.72           C  
ATOM    359  O   ASP A  23     -14.530   7.264   7.291  1.00  0.72           O  
ATOM    360  CB  ASP A  23     -17.402   6.885   5.509  1.00  0.72           C  
ATOM    361  CG  ASP A  23     -16.515   5.928   4.525  1.00  0.72           C  
ATOM    362  OD1 ASP A  23     -15.913   4.993   5.008  1.00  0.72           O  
ATOM    363  OD2 ASP A  23     -16.514   6.120   3.312  1.00  0.72           O  
ATOM    364  H   ASP A  23     -18.483   8.393   7.386  1.00  0.72           H  
ATOM    365  HA  ASP A  23     -16.699   6.034   7.368  1.00  0.72           H  
ATOM    366 1HB  ASP A  23     -18.422   6.495   5.536  1.00  0.72           H  
ATOM    367 2HB  ASP A  23     -17.461   7.886   5.060  1.00  0.72           H  
ATOM    368  N   ALA A  24     -15.727   9.138   6.874  1.00  0.68           N  
ATOM    369  CA  ALA A  24     -14.585  10.038   6.916  1.00  0.68           C  
ATOM    370  C   ALA A  24     -13.889   9.992   8.268  1.00  0.68           C  
ATOM    371  O   ALA A  24     -12.658   9.952   8.342  1.00  0.68           O  
ATOM    372  CB  ALA A  24     -15.042  11.450   6.618  1.00  0.68           C  
ATOM    373  H   ALA A  24     -16.661   9.518   6.685  1.00  0.68           H  
ATOM    374  HA  ALA A  24     -13.872   9.718   6.159  1.00  0.68           H  
ATOM    375 1HB  ALA A  24     -14.189  12.111   6.622  1.00  0.68           H  
ATOM    376 2HB  ALA A  24     -15.517  11.467   5.636  1.00  0.68           H  
ATOM    377 3HB  ALA A  24     -15.760  11.762   7.376  1.00  0.68           H  
ATOM    378  N   ILE A  25     -14.669   9.927   9.347  1.00  0.66           N  
ATOM    379  CA  ILE A  25     -14.047   9.902  10.660  1.00  0.66           C  
ATOM    380  C   ILE A  25     -13.526   8.531  10.993  1.00  0.66           C  
ATOM    381  O   ILE A  25     -12.409   8.415  11.486  1.00  0.66           O  
ATOM    382  CB  ILE A  25     -14.965  10.446  11.755  1.00  0.66           C  
ATOM    383  CG1 ILE A  25     -15.272  11.870  11.407  1.00  0.66           C  
ATOM    384  CG2 ILE A  25     -14.309  10.351  13.136  1.00  0.66           C  
ATOM    385  CD1 ILE A  25     -14.005  12.746  11.264  1.00  0.66           C  
ATOM    386  H   ILE A  25     -15.688   9.959   9.251  1.00  0.66           H  
ATOM    387  HA  ILE A  25     -13.191  10.572  10.632  1.00  0.66           H  
ATOM    388  HB  ILE A  25     -15.905   9.889  11.749  1.00  0.66           H  
ATOM    389 1HG1 ILE A  25     -15.831  11.869  10.483  1.00  0.66           H  
ATOM    390 2HG1 ILE A  25     -15.897  12.288  12.178  1.00  0.66           H  
ATOM    391 1HG2 ILE A  25     -14.987  10.756  13.886  1.00  0.66           H  
ATOM    392 2HG2 ILE A  25     -14.103   9.310  13.358  1.00  0.66           H  
ATOM    393 3HG2 ILE A  25     -13.377  10.916  13.144  1.00  0.66           H  
ATOM    394 1HD1 ILE A  25     -14.274  13.760  11.003  1.00  0.66           H  
ATOM    395 2HD1 ILE A  25     -13.454  12.752  12.205  1.00  0.66           H  
ATOM    396 3HD1 ILE A  25     -13.377  12.336  10.481  1.00  0.66           H  
ATOM    397  N   ALA A  26     -14.286   7.472  10.719  1.00  0.64           N  
ATOM    398  CA  ALA A  26     -13.769   6.152  11.016  1.00  0.64           C  
ATOM    399  C   ALA A  26     -12.479   5.908  10.281  1.00  0.64           C  
ATOM    400  O   ALA A  26     -11.532   5.339  10.833  1.00  0.64           O  
ATOM    401  CB  ALA A  26     -14.748   5.108  10.595  1.00  0.64           C  
ATOM    402  H   ALA A  26     -15.215   7.544  10.309  1.00  0.64           H  
ATOM    403  HA  ALA A  26     -13.577   6.085  12.081  1.00  0.64           H  
ATOM    404 1HB  ALA A  26     -14.327   4.153  10.818  1.00  0.64           H  
ATOM    405 2HB  ALA A  26     -15.686   5.243  11.128  1.00  0.64           H  
ATOM    406 3HB  ALA A  26     -14.926   5.181   9.520  1.00  0.64           H  
ATOM    407  N   SER A  27     -12.425   6.379   9.039  1.00  0.64           N  
ATOM    408  CA  SER A  27     -11.248   6.231   8.236  1.00  0.64           C  
ATOM    409  C   SER A  27     -10.090   7.026   8.809  1.00  0.64           C  
ATOM    410  O   SER A  27      -8.979   6.512   8.911  1.00  0.64           O  
ATOM    411  CB  SER A  27     -11.560   6.686   6.838  1.00  0.64           C  
ATOM    412  OG  SER A  27     -12.473   5.841   6.234  1.00  0.64           O  
ATOM    413  H   SER A  27     -13.236   6.828   8.614  1.00  0.64           H  
ATOM    414  HA  SER A  27     -10.981   5.177   8.228  1.00  0.64           H  
ATOM    415 1HB  SER A  27     -12.000   7.671   6.895  1.00  0.64           H  
ATOM    416 2HB  SER A  27     -10.664   6.761   6.244  1.00  0.64           H  
ATOM    417  HG  SER A  27     -13.350   6.117   6.595  1.00  0.64           H  
ATOM    418  N   ALA A  28     -10.343   8.266   9.231  1.00  0.63           N  
ATOM    419  CA  ALA A  28      -9.297   9.079   9.828  1.00  0.63           C  
ATOM    420  C   ALA A  28      -8.758   8.451  11.108  1.00  0.63           C  
ATOM    421  O   ALA A  28      -7.550   8.463  11.358  1.00  0.63           O  
ATOM    422  CB  ALA A  28      -9.839  10.449  10.110  1.00  0.63           C  
ATOM    423  H   ALA A  28     -11.271   8.676   9.112  1.00  0.63           H  
ATOM    424  HA  ALA A  28      -8.480   9.151   9.116  1.00  0.63           H  
ATOM    425 1HB  ALA A  28      -9.063  11.075  10.521  1.00  0.63           H  
ATOM    426 2HB  ALA A  28     -10.174  10.841   9.185  1.00  0.63           H  
ATOM    427 3HB  ALA A  28     -10.667  10.384  10.812  1.00  0.63           H  
ATOM    428  N   ILE A  29      -9.645   7.852  11.905  1.00  0.63           N  
ATOM    429  CA  ILE A  29      -9.226   7.203  13.138  1.00  0.63           C  
ATOM    430  C   ILE A  29      -8.328   6.031  12.806  1.00  0.63           C  
ATOM    431  O   ILE A  29      -7.243   5.868  13.378  1.00  0.63           O  
ATOM    432  CB  ILE A  29     -10.439   6.664  13.924  1.00  0.63           C  
ATOM    433  CG1 ILE A  29     -11.288   7.792  14.457  1.00  0.63           C  
ATOM    434  CG2 ILE A  29     -10.004   5.715  15.037  1.00  0.63           C  
ATOM    435  CD1 ILE A  29     -12.621   7.329  15.000  1.00  0.63           C  
ATOM    436  H   ILE A  29     -10.635   7.877  11.662  1.00  0.63           H  
ATOM    437  HA  ILE A  29      -8.675   7.913  13.748  1.00  0.63           H  
ATOM    438  HB  ILE A  29     -11.069   6.109  13.236  1.00  0.63           H  
ATOM    439 1HG1 ILE A  29     -10.765   8.268  15.214  1.00  0.63           H  
ATOM    440 2HG1 ILE A  29     -11.459   8.510  13.670  1.00  0.63           H  
ATOM    441 1HG2 ILE A  29     -10.884   5.319  15.546  1.00  0.63           H  
ATOM    442 2HG2 ILE A  29      -9.441   4.899  14.599  1.00  0.63           H  
ATOM    443 3HG2 ILE A  29      -9.383   6.232  15.750  1.00  0.63           H  
ATOM    444 1HD1 ILE A  29     -13.173   8.176  15.369  1.00  0.63           H  
ATOM    445 2HD1 ILE A  29     -13.186   6.848  14.215  1.00  0.63           H  
ATOM    446 3HD1 ILE A  29     -12.456   6.625  15.815  1.00  0.63           H  
ATOM    447  N   ALA A  30      -8.781   5.219  11.856  1.00  0.64           N  
ATOM    448  CA  ALA A  30      -8.042   4.058  11.430  1.00  0.64           C  
ATOM    449  C   ALA A  30      -6.699   4.424  10.827  1.00  0.64           C  
ATOM    450  O   ALA A  30      -5.694   3.775  11.120  1.00  0.64           O  
ATOM    451  CB  ALA A  30      -8.881   3.312  10.435  1.00  0.64           C  
ATOM    452  H   ALA A  30      -9.687   5.405  11.426  1.00  0.64           H  
ATOM    453  HA  ALA A  30      -7.856   3.442  12.296  1.00  0.64           H  
ATOM    454 1HB  ALA A  30      -8.388   2.441  10.146  1.00  0.64           H  
ATOM    455 2HB  ALA A  30      -9.823   3.054  10.910  1.00  0.64           H  
ATOM    456 3HB  ALA A  30      -9.068   3.938   9.574  1.00  0.64           H  
ATOM    457  N   LEU A  31      -6.655   5.495  10.052  1.00  0.64           N  
ATOM    458  CA  LEU A  31      -5.419   5.941   9.447  1.00  0.64           C  
ATOM    459  C   LEU A  31      -4.467   6.393  10.540  1.00  0.64           C  
ATOM    460  O   LEU A  31      -3.297   6.021  10.530  1.00  0.64           O  
ATOM    461  CB  LEU A  31      -5.700   7.032   8.431  1.00  0.64           C  
ATOM    462  CG  LEU A  31      -4.538   7.602   7.708  1.00  0.64           C  
ATOM    463  CD1 LEU A  31      -3.792   6.510   6.932  1.00  0.64           C  
ATOM    464  CD2 LEU A  31      -5.064   8.622   6.789  1.00  0.64           C  
ATOM    465  H   LEU A  31      -7.512   5.999   9.840  1.00  0.64           H  
ATOM    466  HA  LEU A  31      -4.970   5.100   8.923  1.00  0.64           H  
ATOM    467 1HB  LEU A  31      -6.389   6.632   7.687  1.00  0.64           H  
ATOM    468 2HB  LEU A  31      -6.206   7.843   8.943  1.00  0.64           H  
ATOM    469  HG  LEU A  31      -3.850   8.056   8.412  1.00  0.64           H  
ATOM    470 1HD1 LEU A  31      -2.951   6.957   6.398  1.00  0.64           H  
ATOM    471 2HD1 LEU A  31      -3.419   5.759   7.628  1.00  0.64           H  
ATOM    472 3HD1 LEU A  31      -4.468   6.043   6.219  1.00  0.64           H  
ATOM    473 1HD2 LEU A  31      -4.255   9.031   6.279  1.00  0.64           H  
ATOM    474 2HD2 LEU A  31      -5.752   8.163   6.089  1.00  0.64           H  
ATOM    475 3HD2 LEU A  31      -5.582   9.392   7.347  1.00  0.64           H  
ATOM    476  N   LYS A  32      -4.958   7.172  11.513  1.00  0.66           N  
ATOM    477  CA  LYS A  32      -4.096   7.588  12.614  1.00  0.66           C  
ATOM    478  C   LYS A  32      -3.484   6.357  13.276  1.00  0.66           C  
ATOM    479  O   LYS A  32      -2.278   6.310  13.525  1.00  0.66           O  
ATOM    480  CB  LYS A  32      -4.864   8.463  13.615  1.00  0.66           C  
ATOM    481  CG  LYS A  32      -4.036   8.922  14.817  1.00  0.66           C  
ATOM    482  CD  LYS A  32      -4.767   9.943  15.711  1.00  0.66           C  
ATOM    483  CE  LYS A  32      -3.876  10.325  16.901  1.00  0.66           C  
ATOM    484  NZ  LYS A  32      -4.448  11.415  17.758  1.00  0.66           N  
ATOM    485  H   LYS A  32      -5.929   7.483  11.490  1.00  0.66           H  
ATOM    486  HA  LYS A  32      -3.281   8.184  12.209  1.00  0.66           H  
ATOM    487 1HB  LYS A  32      -5.202   9.352  13.103  1.00  0.66           H  
ATOM    488 2HB  LYS A  32      -5.746   7.930  13.973  1.00  0.66           H  
ATOM    489 1HG  LYS A  32      -3.806   8.048  15.423  1.00  0.66           H  
ATOM    490 2HG  LYS A  32      -3.107   9.343  14.485  1.00  0.66           H  
ATOM    491 1HD  LYS A  32      -4.987  10.843  15.132  1.00  0.66           H  
ATOM    492 2HD  LYS A  32      -5.702   9.521  16.076  1.00  0.66           H  
ATOM    493 1HE  LYS A  32      -3.719   9.444  17.520  1.00  0.66           H  
ATOM    494 2HE  LYS A  32      -2.917  10.652  16.512  1.00  0.66           H  
ATOM    495 1HZ  LYS A  32      -3.810  11.616  18.503  1.00  0.66           H  
ATOM    496 2HZ  LYS A  32      -4.594  12.251  17.213  1.00  0.66           H  
ATOM    497 3HZ  LYS A  32      -5.340  11.154  18.179  1.00  0.66           H  
ATOM    498  N   TYR A  33      -4.298   5.325  13.519  1.00  0.67           N  
ATOM    499  CA  TYR A  33      -3.756   4.087  14.063  1.00  0.67           C  
ATOM    500  C   TYR A  33      -2.695   3.453  13.162  1.00  0.67           C  
ATOM    501  O   TYR A  33      -1.624   3.090  13.652  1.00  0.67           O  
ATOM    502  CB  TYR A  33      -4.827   3.063  14.391  1.00  0.67           C  
ATOM    503  CG  TYR A  33      -4.182   1.732  14.697  1.00  0.67           C  
ATOM    504  CD1 TYR A  33      -3.533   1.480  15.900  1.00  0.67           C  
ATOM    505  CD2 TYR A  33      -4.249   0.765  13.750  1.00  0.67           C  
ATOM    506  CE1 TYR A  33      -2.955   0.226  16.117  1.00  0.67           C  
ATOM    507  CE2 TYR A  33      -3.690  -0.465  13.956  1.00  0.67           C  
ATOM    508  CZ  TYR A  33      -3.049  -0.750  15.120  1.00  0.67           C  
ATOM    509  OH  TYR A  33      -2.549  -2.013  15.319  1.00  0.67           O  
ATOM    510  H   TYR A  33      -5.298   5.408  13.322  1.00  0.67           H  
ATOM    511  HA  TYR A  33      -3.264   4.335  15.001  1.00  0.67           H  
ATOM    512 1HB  TYR A  33      -5.411   3.384  15.253  1.00  0.67           H  
ATOM    513 2HB  TYR A  33      -5.506   2.939  13.548  1.00  0.67           H  
ATOM    514  HD1 TYR A  33      -3.478   2.251  16.668  1.00  0.67           H  
ATOM    515  HD2 TYR A  33      -4.767   0.983  12.833  1.00  0.67           H  
ATOM    516  HE1 TYR A  33      -2.453   0.008  17.058  1.00  0.67           H  
ATOM    517  HE2 TYR A  33      -3.776  -1.225  13.197  1.00  0.67           H  
ATOM    518  HH  TYR A  33      -3.147  -2.662  14.867  1.00  0.67           H  
ATOM    519  N   LEU A  34      -2.994   3.287  11.869  1.00  0.69           N  
ATOM    520  CA  LEU A  34      -2.060   2.657  10.934  1.00  0.69           C  
ATOM    521  C   LEU A  34      -0.718   3.377  10.994  1.00  0.69           C  
ATOM    522  O   LEU A  34       0.340   2.748  11.115  1.00  0.69           O  
ATOM    523  CB  LEU A  34      -2.626   2.724   9.509  1.00  0.69           C  
ATOM    524  CG  LEU A  34      -1.813   2.086   8.414  1.00  0.69           C  
ATOM    525  CD1 LEU A  34      -1.677   0.600   8.675  1.00  0.69           C  
ATOM    526  CD2 LEU A  34      -2.515   2.327   7.081  1.00  0.69           C  
ATOM    527  H   LEU A  34      -3.901   3.606  11.530  1.00  0.69           H  
ATOM    528  HA  LEU A  34      -1.920   1.617  11.224  1.00  0.69           H  
ATOM    529 1HB  LEU A  34      -3.603   2.293   9.499  1.00  0.69           H  
ATOM    530 2HB  LEU A  34      -2.731   3.776   9.247  1.00  0.69           H  
ATOM    531  HG  LEU A  34      -0.826   2.523   8.403  1.00  0.69           H  
ATOM    532 1HD1 LEU A  34      -1.095   0.150   7.893  1.00  0.69           H  
ATOM    533 2HD1 LEU A  34      -1.184   0.441   9.634  1.00  0.69           H  
ATOM    534 3HD1 LEU A  34      -2.652   0.147   8.689  1.00  0.69           H  
ATOM    535 1HD2 LEU A  34      -1.935   1.871   6.283  1.00  0.69           H  
ATOM    536 2HD2 LEU A  34      -3.513   1.880   7.108  1.00  0.69           H  
ATOM    537 3HD2 LEU A  34      -2.601   3.398   6.904  1.00  0.69           H  
ATOM    538  N   ILE A  35      -0.779   4.707  10.983  1.00  0.70           N  
ATOM    539  CA  ILE A  35       0.405   5.535  11.071  1.00  0.70           C  
ATOM    540  C   ILE A  35       1.150   5.287  12.369  1.00  0.70           C  
ATOM    541  O   ILE A  35       2.359   5.057  12.354  1.00  0.70           O  
ATOM    542  CB  ILE A  35       0.009   7.019  11.020  1.00  0.70           C  
ATOM    543  CG1 ILE A  35      -0.505   7.407   9.619  1.00  0.70           C  
ATOM    544  CG2 ILE A  35       1.135   7.836  11.434  1.00  0.70           C  
ATOM    545  CD1 ILE A  35      -1.211   8.735   9.561  1.00  0.70           C  
ATOM    546  H   ILE A  35      -1.690   5.158  10.895  1.00  0.70           H  
ATOM    547  HA  ILE A  35       1.065   5.304  10.238  1.00  0.70           H  
ATOM    548  HB  ILE A  35      -0.810   7.192  11.707  1.00  0.70           H  
ATOM    549 1HG1 ILE A  35       0.348   7.467   8.961  1.00  0.70           H  
ATOM    550 2HG1 ILE A  35      -1.185   6.636   9.260  1.00  0.70           H  
ATOM    551 1HG2 ILE A  35       0.815   8.860  11.419  1.00  0.70           H  
ATOM    552 2HG2 ILE A  35       1.452   7.575  12.441  1.00  0.70           H  
ATOM    553 3HG2 ILE A  35       1.960   7.669  10.743  1.00  0.70           H  
ATOM    554 1HD1 ILE A  35      -1.523   8.940   8.538  1.00  0.70           H  
ATOM    555 2HD1 ILE A  35      -2.079   8.700  10.205  1.00  0.70           H  
ATOM    556 3HD1 ILE A  35      -0.544   9.511   9.897  1.00  0.70           H  
ATOM    557  N   ASN A  36       0.432   5.270  13.489  1.00  0.71           N  
ATOM    558  CA  ASN A  36       1.047   5.046  14.786  1.00  0.71           C  
ATOM    559  C   ASN A  36       1.600   3.630  14.934  1.00  0.71           C  
ATOM    560  O   ASN A  36       2.491   3.397  15.743  1.00  0.71           O  
ATOM    561  CB  ASN A  36       0.083   5.408  15.884  1.00  0.71           C  
ATOM    562  CG  ASN A  36      -0.084   6.907  15.943  1.00  0.71           C  
ATOM    563  OD1 ASN A  36       0.741   7.648  15.396  1.00  0.71           O  
ATOM    564  ND2 ASN A  36      -1.113   7.368  16.595  1.00  0.71           N  
ATOM    565  H   ASN A  36      -0.571   5.456  13.448  1.00  0.71           H  
ATOM    566  HA  ASN A  36       1.898   5.724  14.871  1.00  0.71           H  
ATOM    567 1HB  ASN A  36      -0.885   4.942  15.690  1.00  0.71           H  
ATOM    568 2HB  ASN A  36       0.451   5.041  16.842  1.00  0.71           H  
ATOM    569 1HD2 ASN A  36      -1.251   8.355  16.664  1.00  0.71           H  
ATOM    570 2HD2 ASN A  36      -1.755   6.735  17.023  1.00  0.71           H  
ATOM    571  N   LYS A  37       1.070   2.675  14.170  1.00  0.71           N  
ATOM    572  CA  LYS A  37       1.596   1.320  14.215  1.00  0.71           C  
ATOM    573  C   LYS A  37       2.986   1.330  13.580  1.00  0.71           C  
ATOM    574  O   LYS A  37       3.930   0.738  14.107  1.00  0.71           O  
ATOM    575  CB  LYS A  37       0.671   0.343  13.479  1.00  0.71           C  
ATOM    576  CG  LYS A  37       1.098  -1.113  13.536  1.00  0.71           C  
ATOM    577  CD  LYS A  37       1.014  -1.668  14.948  1.00  0.71           C  
ATOM    578  CE  LYS A  37       1.287  -3.168  14.967  1.00  0.71           C  
ATOM    579  NZ  LYS A  37       1.272  -3.723  16.358  1.00  0.71           N  
ATOM    580  H   LYS A  37       0.281   2.894  13.564  1.00  0.71           H  
ATOM    581  HA  LYS A  37       1.692   1.009  15.254  1.00  0.71           H  
ATOM    582 1HB  LYS A  37      -0.341   0.425  13.882  1.00  0.71           H  
ATOM    583 2HB  LYS A  37       0.618   0.620  12.428  1.00  0.71           H  
ATOM    584 1HG  LYS A  37       0.459  -1.699  12.903  1.00  0.71           H  
ATOM    585 2HG  LYS A  37       2.120  -1.200  13.171  1.00  0.71           H  
ATOM    586 1HD  LYS A  37       1.745  -1.163  15.582  1.00  0.71           H  
ATOM    587 2HD  LYS A  37       0.020  -1.481  15.352  1.00  0.71           H  
ATOM    588 1HE  LYS A  37       0.523  -3.673  14.376  1.00  0.71           H  
ATOM    589 2HE  LYS A  37       2.263  -3.358  14.521  1.00  0.71           H  
ATOM    590 1HZ  LYS A  37       1.456  -4.715  16.327  1.00  0.71           H  
ATOM    591 2HZ  LYS A  37       1.984  -3.266  16.909  1.00  0.71           H  
ATOM    592 3HZ  LYS A  37       0.367  -3.562  16.779  1.00  0.71           H  
ATOM    593  N   TYR A  38       3.120   2.041  12.454  1.00  0.71           N  
ATOM    594  CA  TYR A  38       4.410   2.143  11.776  1.00  0.71           C  
ATOM    595  C   TYR A  38       5.379   3.094  12.463  1.00  0.71           C  
ATOM    596  O   TYR A  38       6.591   2.864  12.467  1.00  0.71           O  
ATOM    597  CB  TYR A  38       4.205   2.540  10.324  1.00  0.71           C  
ATOM    598  CG  TYR A  38       3.769   1.395   9.529  1.00  0.71           C  
ATOM    599  CD1 TYR A  38       2.499   1.308   9.016  1.00  0.71           C  
ATOM    600  CD2 TYR A  38       4.679   0.380   9.337  1.00  0.71           C  
ATOM    601  CE1 TYR A  38       2.152   0.193   8.311  1.00  0.71           C  
ATOM    602  CE2 TYR A  38       4.339  -0.727   8.638  1.00  0.71           C  
ATOM    603  CZ  TYR A  38       3.094  -0.837   8.128  1.00  0.71           C  
ATOM    604  OH  TYR A  38       2.777  -1.965   7.431  1.00  0.71           O  
ATOM    605  H   TYR A  38       2.296   2.499  12.054  1.00  0.71           H  
ATOM    606  HA  TYR A  38       4.870   1.157  11.788  1.00  0.71           H  
ATOM    607 1HB  TYR A  38       3.441   3.326  10.259  1.00  0.71           H  
ATOM    608 2HB  TYR A  38       5.123   2.934   9.908  1.00  0.71           H  
ATOM    609  HD1 TYR A  38       1.778   2.109   9.173  1.00  0.71           H  
ATOM    610  HD2 TYR A  38       5.683   0.471   9.758  1.00  0.71           H  
ATOM    611  HE1 TYR A  38       1.161   0.115   7.912  1.00  0.71           H  
ATOM    612  HE2 TYR A  38       5.064  -1.528   8.492  1.00  0.71           H  
ATOM    613  HH  TYR A  38       1.876  -1.905   7.120  1.00  0.71           H  
ATOM    614  N   ASN A  39       4.846   4.134  13.084  1.00  0.71           N  
ATOM    615  CA  ASN A  39       5.662   5.091  13.791  1.00  0.71           C  
ATOM    616  C   ASN A  39       4.960   5.598  15.042  1.00  0.71           C  
ATOM    617  O   ASN A  39       4.339   6.662  15.014  1.00  0.71           O  
ATOM    618  CB  ASN A  39       6.042   6.257  12.927  1.00  0.71           C  
ATOM    619  CG  ASN A  39       7.010   7.155  13.677  1.00  0.71           C  
ATOM    620  OD1 ASN A  39       7.416   6.865  14.834  1.00  0.71           O  
ATOM    621  ND2 ASN A  39       7.383   8.218  13.037  1.00  0.71           N  
ATOM    622  H   ASN A  39       3.843   4.285  13.026  1.00  0.71           H  
ATOM    623  HA  ASN A  39       6.592   4.608  14.076  1.00  0.71           H  
ATOM    624 1HB  ASN A  39       6.517   5.904  12.007  1.00  0.71           H  
ATOM    625 2HB  ASN A  39       5.151   6.821  12.644  1.00  0.71           H  
ATOM    626 1HD2 ASN A  39       8.063   8.880  13.423  1.00  0.71           H  
ATOM    627 2HD2 ASN A  39       6.996   8.418  12.122  1.00  0.71           H  
ATOM    628  N   PRO A  40       5.111   4.909  16.178  1.00  0.71           N  
ATOM    629  CA  PRO A  40       4.503   5.221  17.457  1.00  0.71           C  
ATOM    630  C   PRO A  40       4.864   6.612  17.974  1.00  0.71           C  
ATOM    631  O   PRO A  40       4.199   7.119  18.878  1.00  0.71           O  
ATOM    632  CB  PRO A  40       5.091   4.141  18.375  1.00  0.71           C  
ATOM    633  CG  PRO A  40       5.432   2.993  17.452  1.00  0.71           C  
ATOM    634  CD  PRO A  40       5.894   3.644  16.181  1.00  0.71           C  
ATOM    635  HA  PRO A  40       3.415   5.114  17.371  1.00  0.71           H  
ATOM    636 1HB  PRO A  40       5.968   4.543  18.903  1.00  0.71           H  
ATOM    637 2HB  PRO A  40       4.353   3.868  19.142  1.00  0.71           H  
ATOM    638 1HG  PRO A  40       6.193   2.343  17.904  1.00  0.71           H  
ATOM    639 2HG  PRO A  40       4.536   2.368  17.283  1.00  0.71           H  
ATOM    640 1HD  PRO A  40       6.975   3.845  16.210  1.00  0.71           H  
ATOM    641 2HD  PRO A  40       5.604   2.982  15.356  1.00  0.71           H  
ATOM    642  N   ASN A  41       5.947   7.211  17.458  1.00  0.71           N  
ATOM    643  CA  ASN A  41       6.352   8.519  17.938  1.00  0.71           C  
ATOM    644  C   ASN A  41       5.876   9.655  17.035  1.00  0.71           C  
ATOM    645  O   ASN A  41       6.216  10.816  17.268  1.00  0.71           O  
ATOM    646  CB  ASN A  41       7.860   8.558  18.068  1.00  0.71           C  
ATOM    647  CG  ASN A  41       8.370   7.637  19.150  1.00  0.71           C  
ATOM    648  OD1 ASN A  41       7.768   7.516  20.224  1.00  0.71           O  
ATOM    649  ND2 ASN A  41       9.475   6.984  18.887  1.00  0.71           N  
ATOM    650  H   ASN A  41       6.478   6.805  16.686  1.00  0.71           H  
ATOM    651  HA  ASN A  41       5.908   8.680  18.921  1.00  0.71           H  
ATOM    652 1HB  ASN A  41       8.310   8.270  17.114  1.00  0.71           H  
ATOM    653 2HB  ASN A  41       8.181   9.577  18.286  1.00  0.71           H  
ATOM    654 1HD2 ASN A  41       9.863   6.360  19.567  1.00  0.71           H  
ATOM    655 2HD2 ASN A  41       9.934   7.111  18.007  1.00  0.71           H  
ATOM    656  N   ALA A  42       5.101   9.335  16.002  1.00  0.71           N  
ATOM    657  CA  ALA A  42       4.631  10.367  15.094  1.00  0.71           C  
ATOM    658  C   ALA A  42       3.648  11.318  15.746  1.00  0.71           C  
ATOM    659  O   ALA A  42       2.788  10.914  16.533  1.00  0.71           O  
ATOM    660  CB  ALA A  42       3.956   9.762  13.887  1.00  0.71           C  
ATOM    661  H   ALA A  42       4.832   8.367  15.830  1.00  0.71           H  
ATOM    662  HA  ALA A  42       5.495  10.939  14.774  1.00  0.71           H  
ATOM    663 1HB  ALA A  42       3.653  10.574  13.243  1.00  0.71           H  
ATOM    664 2HB  ALA A  42       4.648   9.110  13.364  1.00  0.71           H  
ATOM    665 3HB  ALA A  42       3.082   9.188  14.200  1.00  0.71           H  
ATOM    666  N   ASP A  43       3.719  12.582  15.355  1.00  0.71           N  
ATOM    667  CA  ASP A  43       2.713  13.546  15.780  1.00  0.71           C  
ATOM    668  C   ASP A  43       1.599  13.591  14.732  1.00  0.71           C  
ATOM    669  O   ASP A  43       1.693  14.355  13.768  1.00  0.71           O  
ATOM    670  CB  ASP A  43       3.339  14.935  15.992  1.00  0.71           C  
ATOM    671  CG  ASP A  43       2.357  16.012  16.545  1.00  0.71           C  
ATOM    672  OD1 ASP A  43       1.168  15.802  16.498  1.00  0.71           O  
ATOM    673  OD2 ASP A  43       2.801  17.043  17.002  1.00  0.71           O  
ATOM    674  H   ASP A  43       4.479  12.864  14.736  1.00  0.71           H  
ATOM    675  HA  ASP A  43       2.285  13.216  16.726  1.00  0.71           H  
ATOM    676 1HB  ASP A  43       4.175  14.844  16.687  1.00  0.71           H  
ATOM    677 2HB  ASP A  43       3.751  15.291  15.047  1.00  0.71           H  
ATOM    678  N   CYS A  44       0.583  12.738  14.896  1.00  0.71           N  
ATOM    679  CA  CYS A  44      -0.529  12.653  13.944  1.00  0.71           C  
ATOM    680  C   CYS A  44      -1.823  13.282  14.466  1.00  0.71           C  
ATOM    681  O   CYS A  44      -2.357  12.863  15.499  1.00  0.71           O  
ATOM    682  CB  CYS A  44      -0.851  11.216  13.568  1.00  0.71           C  
ATOM    683  SG  CYS A  44      -2.203  11.108  12.368  1.00  0.71           S  
ATOM    684  H   CYS A  44       0.596  12.132  15.708  1.00  0.71           H  
ATOM    685  HA  CYS A  44      -0.242  13.183  13.044  1.00  0.71           H  
ATOM    686 1HB  CYS A  44       0.026  10.725  13.144  1.00  0.71           H  
ATOM    687 2HB  CYS A  44      -1.135  10.666  14.459  1.00  0.71           H  
ATOM    688  HG  CYS A  44      -2.886  12.156  12.851  1.00  0.71           H  
ATOM    689  N   LYS A  45      -2.350  14.256  13.732  1.00  0.71           N  
ATOM    690  CA  LYS A  45      -3.593  14.923  14.128  1.00  0.71           C  
ATOM    691  C   LYS A  45      -4.687  14.818  13.062  1.00  0.71           C  
ATOM    692  O   LYS A  45      -4.388  14.758  11.869  1.00  0.71           O  
ATOM    693  CB  LYS A  45      -3.319  16.386  14.477  1.00  0.71           C  
ATOM    694  CG  LYS A  45      -2.452  16.594  15.741  1.00  0.71           C  
ATOM    695  CD  LYS A  45      -2.338  18.079  16.092  1.00  0.71           C  
ATOM    696  CE  LYS A  45      -1.541  18.327  17.386  1.00  0.71           C  
ATOM    697  NZ  LYS A  45      -0.075  18.066  17.226  1.00  0.71           N  
ATOM    698  H   LYS A  45      -1.840  14.561  12.901  1.00  0.71           H  
ATOM    699  HA  LYS A  45      -3.972  14.437  15.026  1.00  0.71           H  
ATOM    700 1HB  LYS A  45      -2.781  16.853  13.655  1.00  0.71           H  
ATOM    701 2HB  LYS A  45      -4.261  16.922  14.615  1.00  0.71           H  
ATOM    702 1HG  LYS A  45      -2.894  16.059  16.582  1.00  0.71           H  
ATOM    703 2HG  LYS A  45      -1.443  16.197  15.571  1.00  0.71           H  
ATOM    704 1HD  LYS A  45      -1.848  18.605  15.274  1.00  0.71           H  
ATOM    705 2HD  LYS A  45      -3.342  18.500  16.217  1.00  0.71           H  
ATOM    706 1HE  LYS A  45      -1.683  19.362  17.689  1.00  0.71           H  
ATOM    707 2HE  LYS A  45      -1.929  17.674  18.166  1.00  0.71           H  
ATOM    708 1HZ  LYS A  45       0.417  18.232  18.086  1.00  0.71           H  
ATOM    709 2HZ  LYS A  45       0.106  17.102  16.954  1.00  0.71           H  
ATOM    710 3HZ  LYS A  45       0.317  18.656  16.517  1.00  0.71           H  
ATOM    711  N   ILE A  46      -5.943  14.798  13.523  1.00  0.73           N  
ATOM    712  CA  ILE A  46      -7.141  14.714  12.676  1.00  0.73           C  
ATOM    713  C   ILE A  46      -7.973  15.977  12.675  1.00  0.73           C  
ATOM    714  O   ILE A  46      -8.310  16.515  13.739  1.00  0.73           O  
ATOM    715  CB  ILE A  46      -8.032  13.532  13.110  1.00  0.73           C  
ATOM    716  CG1 ILE A  46      -7.261  12.211  12.876  1.00  0.73           C  
ATOM    717  CG2 ILE A  46      -9.364  13.538  12.318  1.00  0.73           C  
ATOM    718  CD1 ILE A  46      -7.857  11.017  13.519  1.00  0.73           C  
ATOM    719  H   ILE A  46      -6.077  14.847  14.523  1.00  0.73           H  
ATOM    720  HA  ILE A  46      -6.822  14.539  11.650  1.00  0.73           H  
ATOM    721  HB  ILE A  46      -8.248  13.606  14.177  1.00  0.73           H  
ATOM    722 1HG1 ILE A  46      -7.252  12.021  11.818  1.00  0.73           H  
ATOM    723 2HG1 ILE A  46      -6.236  12.316  13.220  1.00  0.73           H  
ATOM    724 1HG2 ILE A  46      -9.981  12.696  12.631  1.00  0.73           H  
ATOM    725 2HG2 ILE A  46      -9.902  14.465  12.508  1.00  0.73           H  
ATOM    726 3HG2 ILE A  46      -9.152  13.458  11.247  1.00  0.73           H  
ATOM    727 1HD1 ILE A  46      -7.281  10.144  13.280  1.00  0.73           H  
ATOM    728 2HD1 ILE A  46      -7.843  11.168  14.581  1.00  0.73           H  
ATOM    729 3HD1 ILE A  46      -8.880  10.872  13.172  1.00  0.73           H  
ATOM    730  N   TYR A  47      -8.301  16.434  11.468  1.00  0.76           N  
ATOM    731  CA  TYR A  47      -9.086  17.633  11.303  1.00  0.76           C  
ATOM    732  C   TYR A  47     -10.362  17.450  10.504  1.00  0.76           C  
ATOM    733  O   TYR A  47     -10.446  16.640   9.576  1.00  0.76           O  
ATOM    734  CB  TYR A  47      -8.233  18.708  10.634  1.00  0.76           C  
ATOM    735  CG  TYR A  47      -7.090  19.064  11.467  1.00  0.76           C  
ATOM    736  CD1 TYR A  47      -5.956  18.309  11.417  1.00  0.76           C  
ATOM    737  CD2 TYR A  47      -7.171  20.122  12.293  1.00  0.76           C  
ATOM    738  CE1 TYR A  47      -4.893  18.617  12.227  1.00  0.76           C  
ATOM    739  CE2 TYR A  47      -6.124  20.436  13.105  1.00  0.76           C  
ATOM    740  CZ  TYR A  47      -4.990  19.689  13.090  1.00  0.76           C  
ATOM    741  OH  TYR A  47      -3.966  20.009  13.941  1.00  0.76           O  
ATOM    742  H   TYR A  47      -7.962  15.947  10.643  1.00  0.76           H  
ATOM    743  HA  TYR A  47      -9.366  17.957  12.289  1.00  0.76           H  
ATOM    744 1HB  TYR A  47      -7.876  18.357   9.683  1.00  0.76           H  
ATOM    745 2HB  TYR A  47      -8.833  19.608  10.468  1.00  0.76           H  
ATOM    746  HD1 TYR A  47      -5.908  17.454  10.741  1.00  0.76           H  
ATOM    747  HD2 TYR A  47      -8.077  20.715  12.318  1.00  0.76           H  
ATOM    748  HE1 TYR A  47      -3.999  18.012  12.189  1.00  0.76           H  
ATOM    749  HE2 TYR A  47      -6.202  21.291  13.780  1.00  0.76           H  
ATOM    750  HH  TYR A  47      -4.354  20.415  14.761  1.00  0.76           H  
ATOM    751  N   ALA A  48     -11.346  18.242  10.881  1.00  0.80           N  
ATOM    752  CA  ALA A  48     -12.631  18.351  10.200  1.00  0.80           C  
ATOM    753  C   ALA A  48     -13.227  19.650  10.642  1.00  0.80           C  
ATOM    754  O   ALA A  48     -13.291  19.900  11.841  1.00  0.80           O  
ATOM    755  CB  ALA A  48     -13.557  17.212  10.553  1.00  0.80           C  
ATOM    756  H   ALA A  48     -11.152  18.851  11.683  1.00  0.80           H  
ATOM    757  HA  ALA A  48     -12.467  18.380   9.121  1.00  0.80           H  
ATOM    758 1HB  ALA A  48     -14.517  17.351  10.040  1.00  0.80           H  
ATOM    759 2HB  ALA A  48     -13.125  16.265  10.261  1.00  0.80           H  
ATOM    760 3HB  ALA A  48     -13.706  17.232  11.611  1.00  0.80           H  
ATOM    761  N   ASP A  49     -13.747  20.448   9.728  1.00  0.86           N  
ATOM    762  CA  ASP A  49     -14.276  21.732  10.157  1.00  0.86           C  
ATOM    763  C   ASP A  49     -15.372  21.517  11.204  1.00  0.86           C  
ATOM    764  O   ASP A  49     -15.373  22.161  12.266  1.00  0.86           O  
ATOM    765  CB  ASP A  49     -14.861  22.460   8.963  1.00  0.86           C  
ATOM    766  CG  ASP A  49     -13.796  22.869   7.922  1.00  0.86           C  
ATOM    767  OD1 ASP A  49     -12.637  22.811   8.209  1.00  0.86           O  
ATOM    768  OD2 ASP A  49     -14.176  23.211   6.822  1.00  0.86           O  
ATOM    769  H   ASP A  49     -13.729  20.191   8.751  1.00  0.86           H  
ATOM    770  HA  ASP A  49     -13.468  22.318  10.596  1.00  0.86           H  
ATOM    771 1HB  ASP A  49     -15.605  21.832   8.495  1.00  0.86           H  
ATOM    772 2HB  ASP A  49     -15.372  23.358   9.309  1.00  0.86           H  
ATOM    773  N   SER A  50     -16.221  20.511  10.931  1.00  0.93           N  
ATOM    774  CA  SER A  50     -17.322  20.105  11.792  1.00  0.93           C  
ATOM    775  C   SER A  50     -17.626  18.610  11.629  1.00  0.93           C  
ATOM    776  O   SER A  50     -17.406  18.028  10.562  1.00  0.93           O  
ATOM    777  CB  SER A  50     -18.562  20.914  11.469  1.00  0.93           C  
ATOM    778  OG  SER A  50     -19.627  20.562  12.311  1.00  0.93           O  
ATOM    779  H   SER A  50     -16.146  20.061  10.020  1.00  0.93           H  
ATOM    780  HA  SER A  50     -17.036  20.286  12.828  1.00  0.93           H  
ATOM    781 1HB  SER A  50     -18.341  21.975  11.577  1.00  0.93           H  
ATOM    782 2HB  SER A  50     -18.841  20.741  10.426  1.00  0.93           H  
ATOM    783  HG  SER A  50     -19.771  19.616  12.174  1.00  0.93           H  
ATOM    784  N   ILE A  51     -18.093  17.995  12.710  1.00  1.00           N  
ATOM    785  CA  ILE A  51     -18.453  16.579  12.719  1.00  1.00           C  
ATOM    786  C   ILE A  51     -19.980  16.402  12.764  1.00  1.00           C  
ATOM    787  O   ILE A  51     -20.647  17.055  13.570  1.00  1.00           O  
ATOM    788  CB  ILE A  51     -17.802  15.886  13.939  1.00  1.00           C  
ATOM    789  CG1 ILE A  51     -16.312  16.077  13.967  1.00  1.00           C  
ATOM    790  CG2 ILE A  51     -18.053  14.416  13.872  1.00  1.00           C  
ATOM    791  CD1 ILE A  51     -15.688  15.501  12.788  1.00  1.00           C  
ATOM    792  H   ILE A  51     -18.221  18.538  13.555  1.00  1.00           H  
ATOM    793  HA  ILE A  51     -18.085  16.109  11.807  1.00  1.00           H  
ATOM    794  HB  ILE A  51     -18.217  16.293  14.857  1.00  1.00           H  
ATOM    795 1HG1 ILE A  51     -16.062  17.136  14.027  1.00  1.00           H  
ATOM    796 2HG1 ILE A  51     -15.910  15.573  14.847  1.00  1.00           H  
ATOM    797 1HG2 ILE A  51     -17.603  13.921  14.731  1.00  1.00           H  
ATOM    798 2HG2 ILE A  51     -19.108  14.246  13.875  1.00  1.00           H  
ATOM    799 3HG2 ILE A  51     -17.627  14.012  12.953  1.00  1.00           H  
ATOM    800 1HD1 ILE A  51     -14.630  15.598  12.823  1.00  1.00           H  
ATOM    801 2HD1 ILE A  51     -15.938  14.459  12.748  1.00  1.00           H  
ATOM    802 3HD1 ILE A  51     -16.067  16.007  11.914  1.00  1.00           H  
ATOM    803  N   SER A  52     -20.538  15.546  11.894  1.00  1.05           N  
ATOM    804  CA  SER A  52     -21.987  15.309  11.882  1.00  1.05           C  
ATOM    805  C   SER A  52     -22.436  14.625  13.159  1.00  1.05           C  
ATOM    806  O   SER A  52     -21.642  13.940  13.797  1.00  1.05           O  
ATOM    807  CB  SER A  52     -22.369  14.417  10.713  1.00  1.05           C  
ATOM    808  OG  SER A  52     -21.816  13.110  10.873  1.00  1.05           O  
ATOM    809  H   SER A  52     -19.952  15.037  11.228  1.00  1.05           H  
ATOM    810  HA  SER A  52     -22.498  16.269  11.792  1.00  1.05           H  
ATOM    811 1HB  SER A  52     -23.453  14.351  10.647  1.00  1.05           H  
ATOM    812 2HB  SER A  52     -22.006  14.856   9.782  1.00  1.05           H  
ATOM    813  HG  SER A  52     -20.858  13.231  10.633  1.00  1.05           H  
ATOM    814  N   LYS A  53     -23.723  14.725  13.498  1.00  1.08           N  
ATOM    815  CA  LYS A  53     -24.206  14.084  14.721  1.00  1.08           C  
ATOM    816  C   LYS A  53     -24.037  12.570  14.733  1.00  1.08           C  
ATOM    817  O   LYS A  53     -23.720  11.983  15.768  1.00  1.08           O  
ATOM    818  CB  LYS A  53     -25.667  14.440  14.979  1.00  1.08           C  
ATOM    819  CG  LYS A  53     -25.882  15.881  15.410  1.00  1.08           C  
ATOM    820  CD  LYS A  53     -27.354  16.171  15.667  1.00  1.08           C  
ATOM    821  CE  LYS A  53     -27.562  17.605  16.136  1.00  1.08           C  
ATOM    822  NZ  LYS A  53     -28.991  17.897  16.389  1.00  1.08           N  
ATOM    823  H   LYS A  53     -24.351  15.281  12.935  1.00  1.08           H  
ATOM    824  HA  LYS A  53     -23.624  14.479  15.552  1.00  1.08           H  
ATOM    825 1HB  LYS A  53     -26.251  14.263  14.077  1.00  1.08           H  
ATOM    826 2HB  LYS A  53     -26.065  13.791  15.760  1.00  1.08           H  
ATOM    827 1HG  LYS A  53     -25.319  16.072  16.324  1.00  1.08           H  
ATOM    828 2HG  LYS A  53     -25.516  16.551  14.633  1.00  1.08           H  
ATOM    829 1HD  LYS A  53     -27.923  16.014  14.751  1.00  1.08           H  
ATOM    830 2HD  LYS A  53     -27.739  15.495  16.431  1.00  1.08           H  
ATOM    831 1HE  LYS A  53     -27.003  17.764  17.056  1.00  1.08           H  
ATOM    832 2HE  LYS A  53     -27.193  18.290  15.374  1.00  1.08           H  
ATOM    833 1HZ  LYS A  53     -29.107  18.839  16.701  1.00  1.08           H  
ATOM    834 2HZ  LYS A  53     -29.540  17.759  15.559  1.00  1.08           H  
ATOM    835 3HZ  LYS A  53     -29.372  17.266  17.109  1.00  1.08           H  
ATOM    836  N   VAL A  54     -24.200  11.913  13.590  1.00  1.08           N  
ATOM    837  CA  VAL A  54     -24.043  10.468  13.626  1.00  1.08           C  
ATOM    838  C   VAL A  54     -22.581  10.173  13.910  1.00  1.08           C  
ATOM    839  O   VAL A  54     -22.249   9.311  14.731  1.00  1.08           O  
ATOM    840  CB  VAL A  54     -24.442   9.795  12.310  1.00  1.08           C  
ATOM    841  CG1 VAL A  54     -24.134   8.315  12.402  1.00  1.08           C  
ATOM    842  CG2 VAL A  54     -25.905  10.023  12.037  1.00  1.08           C  
ATOM    843  H   VAL A  54     -24.438  12.399  12.739  1.00  1.08           H  
ATOM    844  HA  VAL A  54     -24.653  10.059  14.434  1.00  1.08           H  
ATOM    845  HB  VAL A  54     -23.841  10.211  11.498  1.00  1.08           H  
ATOM    846 1HG1 VAL A  54     -24.393   7.830  11.473  1.00  1.08           H  
ATOM    847 2HG1 VAL A  54     -23.090   8.166  12.611  1.00  1.08           H  
ATOM    848 3HG1 VAL A  54     -24.722   7.884  13.210  1.00  1.08           H  
ATOM    849 1HG2 VAL A  54     -26.180   9.545  11.103  1.00  1.08           H  
ATOM    850 2HG2 VAL A  54     -26.495   9.597  12.852  1.00  1.08           H  
ATOM    851 3HG2 VAL A  54     -26.097  11.092  11.968  1.00  1.08           H  
ATOM    852  N   SER A  55     -21.684  10.894  13.231  1.00  1.07           N  
ATOM    853  CA  SER A  55     -20.278  10.657  13.466  1.00  1.07           C  
ATOM    854  C   SER A  55     -19.905  10.946  14.913  1.00  1.07           C  
ATOM    855  O   SER A  55     -19.139  10.185  15.499  1.00  1.07           O  
ATOM    856  CB  SER A  55     -19.429  11.460  12.534  1.00  1.07           C  
ATOM    857  OG  SER A  55     -18.079  11.199  12.770  1.00  1.07           O  
ATOM    858  H   SER A  55     -21.957  11.623  12.563  1.00  1.07           H  
ATOM    859  HA  SER A  55     -20.072   9.604  13.279  1.00  1.07           H  
ATOM    860 1HB  SER A  55     -19.677  11.213  11.529  1.00  1.07           H  
ATOM    861 2HB  SER A  55     -19.646  12.498  12.653  1.00  1.07           H  
ATOM    862  HG  SER A  55     -17.935  11.379  13.702  1.00  1.07           H  
ATOM    863  N   LYS A  56     -20.436  12.037  15.492  1.00  1.05           N  
ATOM    864  CA  LYS A  56     -20.127  12.393  16.876  1.00  1.05           C  
ATOM    865  C   LYS A  56     -20.558  11.293  17.831  1.00  1.05           C  
ATOM    866  O   LYS A  56     -19.825  10.961  18.760  1.00  1.05           O  
ATOM    867  CB  LYS A  56     -20.823  13.695  17.300  1.00  1.05           C  
ATOM    868  CG  LYS A  56     -20.237  14.963  16.700  1.00  1.05           C  
ATOM    869  CD  LYS A  56     -21.039  16.200  17.048  1.00  1.05           C  
ATOM    870  CE  LYS A  56     -20.893  16.574  18.512  1.00  1.05           C  
ATOM    871  NZ  LYS A  56     -21.611  17.838  18.831  1.00  1.05           N  
ATOM    872  H   LYS A  56     -21.054  12.639  14.950  1.00  1.05           H  
ATOM    873  HA  LYS A  56     -19.051  12.526  16.966  1.00  1.05           H  
ATOM    874 1HB  LYS A  56     -21.871  13.644  17.013  1.00  1.05           H  
ATOM    875 2HB  LYS A  56     -20.787  13.787  18.384  1.00  1.05           H  
ATOM    876 1HG  LYS A  56     -19.202  15.090  17.015  1.00  1.05           H  
ATOM    877 2HG  LYS A  56     -20.266  14.874  15.638  1.00  1.05           H  
ATOM    878 1HD  LYS A  56     -20.700  17.029  16.420  1.00  1.05           H  
ATOM    879 2HD  LYS A  56     -22.090  16.017  16.827  1.00  1.05           H  
ATOM    880 1HE  LYS A  56     -21.295  15.772  19.129  1.00  1.05           H  
ATOM    881 2HE  LYS A  56     -19.835  16.701  18.742  1.00  1.05           H  
ATOM    882 1HZ  LYS A  56     -21.490  18.058  19.810  1.00  1.05           H  
ATOM    883 2HZ  LYS A  56     -21.233  18.588  18.267  1.00  1.05           H  
ATOM    884 3HZ  LYS A  56     -22.594  17.728  18.631  1.00  1.05           H  
ATOM    885  N   ASN A  57     -21.715  10.681  17.585  1.00  1.03           N  
ATOM    886  CA  ASN A  57     -22.178   9.615  18.461  1.00  1.03           C  
ATOM    887  C   ASN A  57     -21.209   8.432  18.436  1.00  1.03           C  
ATOM    888  O   ASN A  57     -20.869   7.859  19.482  1.00  1.03           O  
ATOM    889  CB  ASN A  57     -23.567   9.189  18.033  1.00  1.03           C  
ATOM    890  CG  ASN A  57     -24.626  10.221  18.397  1.00  1.03           C  
ATOM    891  OD1 ASN A  57     -24.427  11.046  19.298  1.00  1.03           O  
ATOM    892  ND2 ASN A  57     -25.738  10.199  17.702  1.00  1.03           N  
ATOM    893  H   ASN A  57     -22.303  10.990  16.808  1.00  1.03           H  
ATOM    894  HA  ASN A  57     -22.215   9.994  19.482  1.00  1.03           H  
ATOM    895 1HB  ASN A  57     -23.585   9.041  16.952  1.00  1.03           H  
ATOM    896 2HB  ASN A  57     -23.804   8.237  18.494  1.00  1.03           H  
ATOM    897 1HD2 ASN A  57     -26.462  10.860  17.897  1.00  1.03           H  
ATOM    898 2HD2 ASN A  57     -25.859   9.525  16.973  1.00  1.03           H  
ATOM    899  N   VAL A  58     -20.706   8.109  17.246  1.00  1.03           N  
ATOM    900  CA  VAL A  58     -19.763   7.011  17.122  1.00  1.03           C  
ATOM    901  C   VAL A  58     -18.420   7.388  17.730  1.00  1.03           C  
ATOM    902  O   VAL A  58     -17.840   6.606  18.475  1.00  1.03           O  
ATOM    903  CB  VAL A  58     -19.577   6.597  15.657  1.00  1.03           C  
ATOM    904  CG1 VAL A  58     -18.447   5.545  15.565  1.00  1.03           C  
ATOM    905  CG2 VAL A  58     -20.912   6.028  15.117  1.00  1.03           C  
ATOM    906  H   VAL A  58     -21.024   8.614  16.413  1.00  1.03           H  
ATOM    907  HA  VAL A  58     -20.162   6.154  17.666  1.00  1.03           H  
ATOM    908  HB  VAL A  58     -19.282   7.469  15.067  1.00  1.03           H  
ATOM    909 1HG1 VAL A  58     -18.302   5.254  14.527  1.00  1.03           H  
ATOM    910 2HG1 VAL A  58     -17.519   5.970  15.952  1.00  1.03           H  
ATOM    911 3HG1 VAL A  58     -18.714   4.670  16.157  1.00  1.03           H  
ATOM    912 1HG2 VAL A  58     -20.791   5.741  14.079  1.00  1.03           H  
ATOM    913 2HG2 VAL A  58     -21.205   5.157  15.705  1.00  1.03           H  
ATOM    914 3HG2 VAL A  58     -21.690   6.792  15.190  1.00  1.03           H  
ATOM    915  N   LEU A  59     -17.946   8.595  17.435  1.00  1.06           N  
ATOM    916  CA  LEU A  59     -16.677   9.112  17.931  1.00  1.06           C  
ATOM    917  C   LEU A  59     -16.648   9.173  19.451  1.00  1.06           C  
ATOM    918  O   LEU A  59     -15.623   8.883  20.063  1.00  1.06           O  
ATOM    919  CB  LEU A  59     -16.415  10.495  17.332  1.00  1.06           C  
ATOM    920  CG  LEU A  59     -15.113  11.160  17.702  1.00  1.06           C  
ATOM    921  CD1 LEU A  59     -13.975  10.270  17.281  1.00  1.06           C  
ATOM    922  CD2 LEU A  59     -15.023  12.529  16.987  1.00  1.06           C  
ATOM    923  H   LEU A  59     -18.491   9.190  16.822  1.00  1.06           H  
ATOM    924  HA  LEU A  59     -15.885   8.441  17.603  1.00  1.06           H  
ATOM    925 1HB  LEU A  59     -16.460  10.415  16.247  1.00  1.06           H  
ATOM    926 2HB  LEU A  59     -17.218  11.153  17.654  1.00  1.06           H  
ATOM    927  HG  LEU A  59     -15.065  11.302  18.783  1.00  1.06           H  
ATOM    928 1HD1 LEU A  59     -13.060  10.740  17.544  1.00  1.06           H  
ATOM    929 2HD1 LEU A  59     -14.048   9.301  17.788  1.00  1.06           H  
ATOM    930 3HD1 LEU A  59     -14.015  10.126  16.210  1.00  1.06           H  
ATOM    931 1HD2 LEU A  59     -14.084  13.013  17.251  1.00  1.06           H  
ATOM    932 2HD2 LEU A  59     -15.068  12.386  15.906  1.00  1.06           H  
ATOM    933 3HD2 LEU A  59     -15.857  13.158  17.303  1.00  1.06           H  
ATOM    934  N   ASN A  60     -17.763   9.569  20.073  1.00  1.13           N  
ATOM    935  CA  ASN A  60     -17.818   9.629  21.526  1.00  1.13           C  
ATOM    936  C   ASN A  60     -17.579   8.244  22.113  1.00  1.13           C  
ATOM    937  O   ASN A  60     -16.882   8.109  23.120  1.00  1.13           O  
ATOM    938  CB  ASN A  60     -19.152  10.177  21.992  1.00  1.13           C  
ATOM    939  CG  ASN A  60     -19.298  11.663  21.766  1.00  1.13           C  
ATOM    940  OD1 ASN A  60     -18.312  12.398  21.608  1.00  1.13           O  
ATOM    941  ND2 ASN A  60     -20.522  12.121  21.748  1.00  1.13           N  
ATOM    942  H   ASN A  60     -18.578   9.846  19.531  1.00  1.13           H  
ATOM    943  HA  ASN A  60     -17.020  10.282  21.880  1.00  1.13           H  
ATOM    944 1HB  ASN A  60     -19.954   9.665  21.449  1.00  1.13           H  
ATOM    945 2HB  ASN A  60     -19.284   9.962  23.050  1.00  1.13           H  
ATOM    946 1HD2 ASN A  60     -20.691  13.092  21.600  1.00  1.13           H  
ATOM    947 2HD2 ASN A  60     -21.289  11.494  21.876  1.00  1.13           H  
ATOM    948  N   GLU A  61     -18.111   7.202  21.455  1.00  1.23           N  
ATOM    949  CA  GLU A  61     -17.851   5.845  21.923  1.00  1.23           C  
ATOM    950  C   GLU A  61     -16.395   5.487  21.616  1.00  1.23           C  
ATOM    951  O   GLU A  61     -15.642   5.023  22.479  1.00  1.23           O  
ATOM    952  CB  GLU A  61     -18.770   4.836  21.213  1.00  1.23           C  
ATOM    953  CG  GLU A  61     -18.602   3.366  21.652  1.00  1.23           C  
ATOM    954  CD  GLU A  61     -19.075   3.052  23.047  1.00  1.23           C  
ATOM    955  OE1 GLU A  61     -19.859   3.789  23.587  1.00  1.23           O  
ATOM    956  OE2 GLU A  61     -18.649   2.036  23.570  1.00  1.23           O  
ATOM    957  H   GLU A  61     -18.720   7.360  20.647  1.00  1.23           H  
ATOM    958  HA  GLU A  61     -18.010   5.801  22.999  1.00  1.23           H  
ATOM    959 1HB  GLU A  61     -19.810   5.120  21.368  1.00  1.23           H  
ATOM    960 2HB  GLU A  61     -18.588   4.871  20.142  1.00  1.23           H  
ATOM    961 1HG  GLU A  61     -19.120   2.722  20.954  1.00  1.23           H  
ATOM    962 2HG  GLU A  61     -17.547   3.123  21.590  1.00  1.23           H  
ATOM    963  N   ILE A  62     -15.953   5.780  20.396  1.00  1.35           N  
ATOM    964  CA  ILE A  62     -14.608   5.405  20.008  1.00  1.35           C  
ATOM    965  C   ILE A  62     -13.629   6.523  20.269  1.00  1.35           C  
ATOM    966  O   ILE A  62     -13.002   7.074  19.356  1.00  1.35           O  
ATOM    967  CB  ILE A  62     -14.569   5.043  18.526  1.00  1.35           C  
ATOM    968  CG1 ILE A  62     -15.685   3.997  18.252  1.00  1.35           C  
ATOM    969  CG2 ILE A  62     -13.165   4.578  18.112  1.00  1.35           C  
ATOM    970  CD1 ILE A  62     -15.593   2.789  19.103  1.00  1.35           C  
ATOM    971  H   ILE A  62     -16.579   6.213  19.722  1.00  1.35           H  
ATOM    972  HA  ILE A  62     -14.304   4.537  20.590  1.00  1.35           H  
ATOM    973  HB  ILE A  62     -14.832   5.928  17.945  1.00  1.35           H  
ATOM    974 1HG1 ILE A  62     -16.649   4.456  18.424  1.00  1.35           H  
ATOM    975 2HG1 ILE A  62     -15.634   3.679  17.214  1.00  1.35           H  
ATOM    976 1HG2 ILE A  62     -13.141   4.338  17.062  1.00  1.35           H  
ATOM    977 2HG2 ILE A  62     -12.451   5.370  18.311  1.00  1.35           H  
ATOM    978 3HG2 ILE A  62     -12.898   3.706  18.677  1.00  1.35           H  
ATOM    979 1HD1 ILE A  62     -16.395   2.119  18.865  1.00  1.35           H  
ATOM    980 2HD1 ILE A  62     -14.668   2.317  18.933  1.00  1.35           H  
ATOM    981 3HD1 ILE A  62     -15.662   3.070  20.146  1.00  1.35           H  
ATOM    982  N   ASN A  63     -13.391   6.771  21.543  1.00  1.47           N  
ATOM    983  CA  ASN A  63     -12.521   7.870  21.922  1.00  1.47           C  
ATOM    984  C   ASN A  63     -11.055   7.477  21.884  1.00  1.47           C  
ATOM    985  O   ASN A  63     -10.341   7.567  22.883  1.00  1.47           O  
ATOM    986  CB  ASN A  63     -12.909   8.403  23.289  1.00  1.47           C  
ATOM    987  CG  ASN A  63     -12.223   9.713  23.634  1.00  1.47           C  
ATOM    988  OD1 ASN A  63     -11.726  10.443  22.760  1.00  1.47           O  
ATOM    989  ND2 ASN A  63     -12.197  10.027  24.909  1.00  1.47           N  
ATOM    990  H   ASN A  63     -13.915   6.224  22.228  1.00  1.47           H  
ATOM    991  HA  ASN A  63     -12.660   8.675  21.197  1.00  1.47           H  
ATOM    992 1HB  ASN A  63     -13.994   8.553  23.317  1.00  1.47           H  
ATOM    993 2HB  ASN A  63     -12.664   7.663  24.049  1.00  1.47           H  
ATOM    994 1HD2 ASN A  63     -11.768  10.878  25.210  1.00  1.47           H  
ATOM    995 2HD2 ASN A  63     -12.615   9.414  25.581  1.00  1.47           H  
ATOM    996  N   GLU A  64     -10.568   7.134  20.700  1.00  1.54           N  
ATOM    997  CA  GLU A  64      -9.181   6.692  20.539  1.00  1.54           C  
ATOM    998  C   GLU A  64      -8.223   7.856  20.400  1.00  1.54           C  
ATOM    999  O   GLU A  64      -7.479   7.947  19.427  1.00  1.54           O  
ATOM   1000  CB  GLU A  64      -9.068   5.785  19.310  1.00  1.54           C  
ATOM   1001  CG  GLU A  64      -9.760   4.454  19.455  1.00  1.54           C  
ATOM   1002  CD  GLU A  64      -9.022   3.519  20.383  1.00  1.54           C  
ATOM   1003  OE1 GLU A  64      -7.897   3.185  20.090  1.00  1.54           O  
ATOM   1004  OE2 GLU A  64      -9.572   3.160  21.394  1.00  1.54           O  
ATOM   1005  H   GLU A  64     -11.221   7.140  19.918  1.00  1.54           H  
ATOM   1006  HA  GLU A  64      -8.896   6.122  21.425  1.00  1.54           H  
ATOM   1007 1HB  GLU A  64      -9.510   6.290  18.449  1.00  1.54           H  
ATOM   1008 2HB  GLU A  64      -8.019   5.604  19.083  1.00  1.54           H  
ATOM   1009 1HG  GLU A  64     -10.752   4.627  19.868  1.00  1.54           H  
ATOM   1010 2HG  GLU A  64      -9.876   3.994  18.476  1.00  1.54           H  
ATOM   1011  N   ALA A  65      -8.222   8.726  21.406  1.00  1.55           N  
ATOM   1012  CA  ALA A  65      -7.384   9.921  21.423  1.00  1.55           C  
ATOM   1013  C   ALA A  65      -7.499  10.680  20.098  1.00  1.55           C  
ATOM   1014  O   ALA A  65      -6.483  10.983  19.459  1.00  1.55           O  
ATOM   1015  CB  ALA A  65      -5.938   9.551  21.703  1.00  1.55           C  
ATOM   1016  H   ALA A  65      -8.857   8.524  22.177  1.00  1.55           H  
ATOM   1017  HA  ALA A  65      -7.748  10.568  22.217  1.00  1.55           H  
ATOM   1018 1HB  ALA A  65      -5.335  10.457  21.742  1.00  1.55           H  
ATOM   1019 2HB  ALA A  65      -5.878   9.033  22.660  1.00  1.55           H  
ATOM   1020 3HB  ALA A  65      -5.564   8.900  20.915  1.00  1.55           H  
ATOM   1021  N   ILE A  66      -8.731  10.975  19.681  1.00  1.48           N  
ATOM   1022  CA  ILE A  66      -8.956  11.621  18.394  1.00  1.48           C  
ATOM   1023  C   ILE A  66      -9.197  13.110  18.552  1.00  1.48           C  
ATOM   1024  O   ILE A  66      -8.487  13.934  17.985  1.00  1.48           O  
ATOM   1025  CB  ILE A  66     -10.194  11.001  17.736  1.00  1.48           C  
ATOM   1026  CG1 ILE A  66      -9.992   9.531  17.641  1.00  1.48           C  
ATOM   1027  CG2 ILE A  66     -10.469  11.623  16.375  1.00  1.48           C  
ATOM   1028  CD1 ILE A  66      -8.776   9.145  16.842  1.00  1.48           C  
ATOM   1029  H   ILE A  66      -9.514  10.713  20.260  1.00  1.48           H  
ATOM   1030  HA  ILE A  66      -8.085  11.467  17.761  1.00  1.48           H  
ATOM   1031  HB  ILE A  66     -11.043  11.160  18.384  1.00  1.48           H  
ATOM   1032 1HG1 ILE A  66      -9.887   9.145  18.637  1.00  1.48           H  
ATOM   1033 2HG1 ILE A  66     -10.878   9.087  17.217  1.00  1.48           H  
ATOM   1034 1HG2 ILE A  66     -11.355  11.177  15.927  1.00  1.48           H  
ATOM   1035 2HG2 ILE A  66     -10.616  12.682  16.495  1.00  1.48           H  
ATOM   1036 3HG2 ILE A  66      -9.639  11.456  15.739  1.00  1.48           H  
ATOM   1037 1HD1 ILE A  66      -8.675   8.071  16.833  1.00  1.48           H  
ATOM   1038 2HD1 ILE A  66      -8.871   9.508  15.831  1.00  1.48           H  
ATOM   1039 3HD1 ILE A  66      -7.890   9.578  17.300  1.00  1.48           H  
ATOM   1040  N   PHE A  67     -10.254  13.453  19.270  1.00  1.37           N  
ATOM   1041  CA  PHE A  67     -10.654  14.807  19.679  1.00  1.37           C  
ATOM   1042  C   PHE A  67     -11.158  15.744  18.563  1.00  1.37           C  
ATOM   1043  O   PHE A  67     -12.074  16.528  18.795  1.00  1.37           O  
ATOM   1044  CB  PHE A  67      -9.456  15.499  20.342  1.00  1.37           C  
ATOM   1045  CG  PHE A  67      -8.780  14.674  21.420  1.00  1.37           C  
ATOM   1046  CD1 PHE A  67      -7.467  14.245  21.248  1.00  1.37           C  
ATOM   1047  CD2 PHE A  67      -9.442  14.309  22.577  1.00  1.37           C  
ATOM   1048  CE1 PHE A  67      -6.834  13.488  22.206  1.00  1.37           C  
ATOM   1049  CE2 PHE A  67      -8.808  13.545  23.540  1.00  1.37           C  
ATOM   1050  CZ  PHE A  67      -7.501  13.139  23.353  1.00  1.37           C  
ATOM   1051  H   PHE A  67     -10.811  12.696  19.634  1.00  1.37           H  
ATOM   1052  HA  PHE A  67     -11.452  14.705  20.414  1.00  1.37           H  
ATOM   1053 1HB  PHE A  67      -8.713  15.775  19.595  1.00  1.37           H  
ATOM   1054 2HB  PHE A  67      -9.797  16.427  20.798  1.00  1.37           H  
ATOM   1055  HD1 PHE A  67      -6.937  14.520  20.332  1.00  1.37           H  
ATOM   1056  HD2 PHE A  67     -10.475  14.629  22.725  1.00  1.37           H  
ATOM   1057  HE1 PHE A  67      -5.805  13.165  22.052  1.00  1.37           H  
ATOM   1058  HE2 PHE A  67      -9.340  13.264  24.450  1.00  1.37           H  
ATOM   1059  HZ  PHE A  67      -7.002  12.538  24.112  1.00  1.37           H  
ATOM   1060  N   VAL A  68     -10.633  15.566  17.349  1.00  1.24           N  
ATOM   1061  CA  VAL A  68     -10.900  16.360  16.142  1.00  1.24           C  
ATOM   1062  C   VAL A  68     -10.733  17.873  16.325  1.00  1.24           C  
ATOM   1063  O   VAL A  68     -11.474  18.524  17.057  1.00  1.24           O  
ATOM   1064  CB  VAL A  68     -12.303  16.121  15.561  1.00  1.24           C  
ATOM   1065  CG1 VAL A  68     -12.497  17.088  14.391  1.00  1.24           C  
ATOM   1066  CG2 VAL A  68     -12.458  14.667  15.090  1.00  1.24           C  
ATOM   1067  H   VAL A  68      -9.887  14.888  17.301  1.00  1.24           H  
ATOM   1068  HA  VAL A  68     -10.183  16.040  15.385  1.00  1.24           H  
ATOM   1069  HB  VAL A  68     -13.055  16.352  16.317  1.00  1.24           H  
ATOM   1070 1HG1 VAL A  68     -13.467  16.977  13.984  1.00  1.24           H  
ATOM   1071 2HG1 VAL A  68     -12.387  18.116  14.738  1.00  1.24           H  
ATOM   1072 3HG1 VAL A  68     -11.749  16.891  13.620  1.00  1.24           H  
ATOM   1073 1HG2 VAL A  68     -13.451  14.518  14.673  1.00  1.24           H  
ATOM   1074 2HG2 VAL A  68     -11.708  14.449  14.331  1.00  1.24           H  
ATOM   1075 3HG2 VAL A  68     -12.326  14.010  15.931  1.00  1.24           H  
ATOM   1076  N   GLU A  69      -9.773  18.437  15.607  1.00  1.12           N  
ATOM   1077  CA  GLU A  69      -9.562  19.885  15.609  1.00  1.12           C  
ATOM   1078  C   GLU A  69     -10.159  20.461  14.315  1.00  1.12           C  
ATOM   1079  O   GLU A  69     -10.222  19.753  13.319  1.00  1.12           O  
ATOM   1080  CB  GLU A  69      -8.077  20.195  15.753  1.00  1.12           C  
ATOM   1081  CG  GLU A  69      -7.441  19.822  17.093  1.00  1.12           C  
ATOM   1082  CD  GLU A  69      -5.939  20.186  17.186  1.00  1.12           C  
ATOM   1083  OE1 GLU A  69      -5.386  20.707  16.232  1.00  1.12           O  
ATOM   1084  OE2 GLU A  69      -5.362  19.928  18.214  1.00  1.12           O  
ATOM   1085  H   GLU A  69      -9.192  17.838  15.016  1.00  1.12           H  
ATOM   1086  HA  GLU A  69     -10.091  20.321  16.456  1.00  1.12           H  
ATOM   1087 1HB  GLU A  69      -7.570  19.569  15.060  1.00  1.12           H  
ATOM   1088 2HB  GLU A  69      -7.873  21.237  15.515  1.00  1.12           H  
ATOM   1089 1HG  GLU A  69      -7.980  20.334  17.889  1.00  1.12           H  
ATOM   1090 2HG  GLU A  69      -7.556  18.748  17.248  1.00  1.12           H  
ATOM   1091  N   SER A  70     -10.607  21.717  14.305  1.00  1.02           N  
ATOM   1092  CA  SER A  70     -11.176  22.241  13.053  1.00  1.02           C  
ATOM   1093  C   SER A  70     -10.191  22.687  11.960  1.00  1.02           C  
ATOM   1094  O   SER A  70     -10.408  22.377  10.792  1.00  1.02           O  
ATOM   1095  CB  SER A  70     -12.136  23.386  13.337  1.00  1.02           C  
ATOM   1096  OG  SER A  70     -13.298  22.942  14.017  1.00  1.02           O  
ATOM   1097  H   SER A  70     -10.561  22.288  15.136  1.00  1.02           H  
ATOM   1098  HA  SER A  70     -11.768  21.449  12.624  1.00  1.02           H  
ATOM   1099 1HB  SER A  70     -11.625  24.131  13.941  1.00  1.02           H  
ATOM   1100 2HB  SER A  70     -12.421  23.865  12.401  1.00  1.02           H  
ATOM   1101  HG  SER A  70     -13.957  22.640  13.314  1.00  1.02           H  
ATOM   1102  N   TYR A  71      -9.102  23.377  12.318  1.00  0.95           N  
ATOM   1103  CA  TYR A  71      -8.212  23.931  11.285  1.00  0.95           C  
ATOM   1104  C   TYR A  71      -6.746  23.459  11.424  1.00  0.95           C  
ATOM   1105  O   TYR A  71      -6.135  23.690  12.467  1.00  0.95           O  
ATOM   1106  CB  TYR A  71      -8.235  25.457  11.320  1.00  0.95           C  
ATOM   1107  CG  TYR A  71      -7.377  26.075  10.237  1.00  0.95           C  
ATOM   1108  CD1 TYR A  71      -7.884  26.233   8.949  1.00  0.95           C  
ATOM   1109  CD2 TYR A  71      -6.080  26.445  10.514  1.00  0.95           C  
ATOM   1110  CE1 TYR A  71      -7.090  26.767   7.953  1.00  0.95           C  
ATOM   1111  CE2 TYR A  71      -5.287  26.975   9.520  1.00  0.95           C  
ATOM   1112  CZ  TYR A  71      -5.784  27.136   8.245  1.00  0.95           C  
ATOM   1113  OH  TYR A  71      -4.977  27.665   7.265  1.00  0.95           O  
ATOM   1114  H   TYR A  71      -8.926  23.563  13.295  1.00  0.95           H  
ATOM   1115  HA  TYR A  71      -8.628  23.632  10.335  1.00  0.95           H  
ATOM   1116 1HB  TYR A  71      -9.260  25.809  11.190  1.00  0.95           H  
ATOM   1117 2HB  TYR A  71      -7.878  25.811  12.285  1.00  0.95           H  
ATOM   1118  HD1 TYR A  71      -8.910  25.932   8.725  1.00  0.95           H  
ATOM   1119  HD2 TYR A  71      -5.677  26.308  11.514  1.00  0.95           H  
ATOM   1120  HE1 TYR A  71      -7.490  26.891   6.948  1.00  0.95           H  
ATOM   1121  HE2 TYR A  71      -4.259  27.258   9.743  1.00  0.95           H  
ATOM   1122  HH  TYR A  71      -4.141  27.933   7.659  1.00  0.95           H  
ATOM   1123  N   PRO A  72      -6.166  22.794  10.401  1.00  0.88           N  
ATOM   1124  CA  PRO A  72      -4.834  22.208  10.369  1.00  0.88           C  
ATOM   1125  C   PRO A  72      -3.651  23.135  10.261  1.00  0.88           C  
ATOM   1126  O   PRO A  72      -3.727  24.227   9.705  1.00  0.88           O  
ATOM   1127  CB  PRO A  72      -4.898  21.359   9.119  1.00  0.88           C  
ATOM   1128  CG  PRO A  72      -5.846  22.054   8.243  1.00  0.88           C  
ATOM   1129  CD  PRO A  72      -6.896  22.604   9.141  1.00  0.88           C  
ATOM   1130  HA  PRO A  72      -4.686  21.578  11.236  1.00  0.88           H  
ATOM   1131 1HB  PRO A  72      -3.914  21.283   8.684  1.00  0.88           H  
ATOM   1132 2HB  PRO A  72      -5.218  20.345   9.372  1.00  0.88           H  
ATOM   1133 1HG  PRO A  72      -5.329  22.843   7.673  1.00  0.88           H  
ATOM   1134 2HG  PRO A  72      -6.242  21.369   7.523  1.00  0.88           H  
ATOM   1135 1HD  PRO A  72      -7.224  23.549   8.706  1.00  0.88           H  
ATOM   1136 2HD  PRO A  72      -7.721  21.877   9.263  1.00  0.88           H  
ATOM   1137  N   LYS A  73      -2.508  22.610  10.702  1.00  0.82           N  
ATOM   1138  CA  LYS A  73      -1.210  23.253  10.523  1.00  0.82           C  
ATOM   1139  C   LYS A  73      -0.542  22.675   9.263  1.00  0.82           C  
ATOM   1140  O   LYS A  73       0.483  23.166   8.793  1.00  0.82           O  
ATOM   1141  CB  LYS A  73      -0.337  23.014  11.754  1.00  0.82           C  
ATOM   1142  CG  LYS A  73      -0.958  23.494  13.071  1.00  0.82           C  
ATOM   1143  CD  LYS A  73      -1.235  24.989  13.078  1.00  0.82           C  
ATOM   1144  CE  LYS A  73      -1.784  25.433  14.441  1.00  0.82           C  
ATOM   1145  NZ  LYS A  73      -2.126  26.875  14.464  1.00  0.82           N  
ATOM   1146  H   LYS A  73      -2.540  21.723  11.191  1.00  0.82           H  
ATOM   1147  HA  LYS A  73      -1.353  24.325  10.379  1.00  0.82           H  
ATOM   1148 1HB  LYS A  73      -0.133  21.949  11.851  1.00  0.82           H  
ATOM   1149 2HB  LYS A  73       0.622  23.520  11.627  1.00  0.82           H  
ATOM   1150 1HG  LYS A  73      -1.897  22.960  13.246  1.00  0.82           H  
ATOM   1151 2HG  LYS A  73      -0.277  23.264  13.891  1.00  0.82           H  
ATOM   1152 1HD  LYS A  73      -0.314  25.531  12.866  1.00  0.82           H  
ATOM   1153 2HD  LYS A  73      -1.968  25.226  12.301  1.00  0.82           H  
ATOM   1154 1HE  LYS A  73      -2.680  24.854  14.670  1.00  0.82           H  
ATOM   1155 2HE  LYS A  73      -1.033  25.239  15.208  1.00  0.82           H  
ATOM   1156 1HZ  LYS A  73      -2.483  27.122  15.377  1.00  0.82           H  
ATOM   1157 2HZ  LYS A  73      -1.301  27.421  14.265  1.00  0.82           H  
ATOM   1158 3HZ  LYS A  73      -2.833  27.058  13.763  1.00  0.82           H  
ATOM   1159  N   LEU A  74      -1.146  21.593   8.770  1.00  0.76           N  
ATOM   1160  CA  LEU A  74      -0.778  20.791   7.597  1.00  0.76           C  
ATOM   1161  C   LEU A  74       0.552  20.023   7.634  1.00  0.76           C  
ATOM   1162  O   LEU A  74       0.913  19.414   6.639  1.00  0.76           O  
ATOM   1163  CB  LEU A  74      -0.850  21.670   6.337  1.00  0.76           C  
ATOM   1164  CG  LEU A  74      -2.266  22.257   6.033  1.00  0.76           C  
ATOM   1165  CD1 LEU A  74      -2.201  23.177   4.826  1.00  0.76           C  
ATOM   1166  CD2 LEU A  74      -3.223  21.106   5.751  1.00  0.76           C  
ATOM   1167  H   LEU A  74      -1.972  21.299   9.261  1.00  0.76           H  
ATOM   1168  HA  LEU A  74      -1.555  20.041   7.482  1.00  0.76           H  
ATOM   1169 1HB  LEU A  74      -0.150  22.499   6.434  1.00  0.76           H  
ATOM   1170 2HB  LEU A  74      -0.544  21.073   5.478  1.00  0.76           H  
ATOM   1171  HG  LEU A  74      -2.621  22.835   6.891  1.00  0.76           H  
ATOM   1172 1HD1 LEU A  74      -3.190  23.584   4.609  1.00  0.76           H  
ATOM   1173 2HD1 LEU A  74      -1.513  23.994   5.031  1.00  0.76           H  
ATOM   1174 3HD1 LEU A  74      -1.853  22.620   3.979  1.00  0.76           H  
ATOM   1175 1HD2 LEU A  74      -4.217  21.498   5.537  1.00  0.76           H  
ATOM   1176 2HD2 LEU A  74      -2.864  20.546   4.898  1.00  0.76           H  
ATOM   1177 3HD2 LEU A  74      -3.272  20.449   6.608  1.00  0.76           H  
ATOM   1178  N   SER A  75       1.218  19.937   8.788  1.00  0.71           N  
ATOM   1179  CA  SER A  75       2.413  19.084   8.918  1.00  0.71           C  
ATOM   1180  C   SER A  75       3.406  19.141   7.733  1.00  0.71           C  
ATOM   1181  O   SER A  75       3.494  20.126   7.003  1.00  0.71           O  
ATOM   1182  CB  SER A  75       1.913  17.645   9.090  1.00  0.71           C  
ATOM   1183  OG  SER A  75       2.948  16.742   9.273  1.00  0.71           O  
ATOM   1184  H   SER A  75       0.892  20.468   9.580  1.00  0.71           H  
ATOM   1185  HA  SER A  75       2.946  19.388   9.820  1.00  0.71           H  
ATOM   1186 1HB  SER A  75       1.245  17.593   9.942  1.00  0.71           H  
ATOM   1187 2HB  SER A  75       1.336  17.357   8.210  1.00  0.71           H  
ATOM   1188  HG  SER A  75       3.184  16.777  10.225  1.00  0.71           H  
ATOM   1189  N   ASP A  76       4.181  18.063   7.574  1.00  0.67           N  
ATOM   1190  CA  ASP A  76       5.042  17.823   6.432  1.00  0.67           C  
ATOM   1191  C   ASP A  76       4.297  16.875   5.490  1.00  0.67           C  
ATOM   1192  O   ASP A  76       4.505  16.908   4.267  1.00  0.67           O  
ATOM   1193  CB  ASP A  76       6.378  17.203   6.842  1.00  0.67           C  
ATOM   1194  CG  ASP A  76       7.217  18.112   7.746  1.00  0.67           C  
ATOM   1195  OD1 ASP A  76       7.459  19.231   7.369  1.00  0.67           O  
ATOM   1196  OD2 ASP A  76       7.633  17.662   8.788  1.00  0.67           O  
ATOM   1197  H   ASP A  76       4.102  17.345   8.256  1.00  0.67           H  
ATOM   1198  HA  ASP A  76       5.229  18.762   5.915  1.00  0.67           H  
ATOM   1199 1HB  ASP A  76       6.191  16.262   7.365  1.00  0.67           H  
ATOM   1200 2HB  ASP A  76       6.955  16.967   5.948  1.00  0.67           H  
ATOM   1201  N   THR A  77       3.459  16.012   6.094  1.00  0.63           N  
ATOM   1202  CA  THR A  77       2.706  15.005   5.336  1.00  0.63           C  
ATOM   1203  C   THR A  77       1.218  15.116   5.631  1.00  0.63           C  
ATOM   1204  O   THR A  77       0.807  15.113   6.798  1.00  0.63           O  
ATOM   1205  CB  THR A  77       3.181  13.574   5.661  1.00  0.63           C  
ATOM   1206  OG1 THR A  77       4.577  13.463   5.348  1.00  0.63           O  
ATOM   1207  CG2 THR A  77       2.401  12.529   4.842  1.00  0.63           C  
ATOM   1208  H   THR A  77       3.340  16.079   7.113  1.00  0.63           H  
ATOM   1209  HA  THR A  77       2.852  15.184   4.272  1.00  0.63           H  
ATOM   1210  HB  THR A  77       3.038  13.377   6.726  1.00  0.63           H  
ATOM   1211  HG1 THR A  77       4.745  13.793   4.449  1.00  0.63           H  
ATOM   1212 1HG2 THR A  77       2.767  11.536   5.092  1.00  0.63           H  
ATOM   1213 2HG2 THR A  77       1.339  12.590   5.075  1.00  0.63           H  
ATOM   1214 3HG2 THR A  77       2.553  12.719   3.779  1.00  0.63           H  
ATOM   1215  N   VAL A  78       0.420  15.194   4.578  1.00  0.61           N  
ATOM   1216  CA  VAL A  78      -1.010  15.321   4.739  1.00  0.61           C  
ATOM   1217  C   VAL A  78      -1.768  14.211   4.035  1.00  0.61           C  
ATOM   1218  O   VAL A  78      -1.538  13.942   2.857  1.00  0.61           O  
ATOM   1219  CB  VAL A  78      -1.507  16.669   4.170  1.00  0.61           C  
ATOM   1220  CG1 VAL A  78      -3.004  16.778   4.342  1.00  0.61           C  
ATOM   1221  CG2 VAL A  78      -0.798  17.814   4.841  1.00  0.61           C  
ATOM   1222  H   VAL A  78       0.826  15.186   3.648  1.00  0.61           H  
ATOM   1223  HA  VAL A  78      -1.237  15.289   5.797  1.00  0.61           H  
ATOM   1224  HB  VAL A  78      -1.301  16.699   3.115  1.00  0.61           H  
ATOM   1225 1HG1 VAL A  78      -3.343  17.710   3.933  1.00  0.61           H  
ATOM   1226 2HG1 VAL A  78      -3.504  15.964   3.831  1.00  0.61           H  
ATOM   1227 3HG1 VAL A  78      -3.237  16.739   5.405  1.00  0.61           H  
ATOM   1228 1HG2 VAL A  78      -1.140  18.755   4.428  1.00  0.61           H  
ATOM   1229 2HG2 VAL A  78      -1.001  17.795   5.894  1.00  0.61           H  
ATOM   1230 3HG2 VAL A  78       0.275  17.726   4.683  1.00  0.61           H  
ATOM   1231  N   PHE A  79      -2.667  13.580   4.756  1.00  0.60           N  
ATOM   1232  CA  PHE A  79      -3.539  12.597   4.162  1.00  0.60           C  
ATOM   1233  C   PHE A  79      -4.903  13.225   4.056  1.00  0.60           C  
ATOM   1234  O   PHE A  79      -5.340  13.899   4.985  1.00  0.60           O  
ATOM   1235  CB  PHE A  79      -3.632  11.313   4.975  1.00  0.60           C  
ATOM   1236  CG  PHE A  79      -2.425  10.371   4.921  1.00  0.60           C  
ATOM   1237  CD1 PHE A  79      -1.319  10.503   5.735  1.00  0.60           C  
ATOM   1238  CD2 PHE A  79      -2.462   9.294   4.045  1.00  0.60           C  
ATOM   1239  CE1 PHE A  79      -0.282   9.571   5.651  1.00  0.60           C  
ATOM   1240  CE2 PHE A  79      -1.437   8.383   3.973  1.00  0.60           C  
ATOM   1241  CZ  PHE A  79      -0.346   8.521   4.775  1.00  0.60           C  
ATOM   1242  H   PHE A  79      -2.782  13.845   5.730  1.00  0.60           H  
ATOM   1243  HA  PHE A  79      -3.181  12.354   3.166  1.00  0.60           H  
ATOM   1244 1HB  PHE A  79      -3.803  11.572   6.013  1.00  0.60           H  
ATOM   1245 2HB  PHE A  79      -4.507  10.758   4.633  1.00  0.60           H  
ATOM   1246  HD1 PHE A  79      -1.265  11.334   6.444  1.00  0.60           H  
ATOM   1247  HD2 PHE A  79      -3.335   9.179   3.401  1.00  0.60           H  
ATOM   1248  HE1 PHE A  79       0.575   9.664   6.275  1.00  0.60           H  
ATOM   1249  HE2 PHE A  79      -1.498   7.556   3.283  1.00  0.60           H  
ATOM   1250  HZ  PHE A  79       0.469   7.798   4.722  1.00  0.60           H  
ATOM   1251  N   ILE A  80      -5.565  13.013   2.944  1.00  0.61           N  
ATOM   1252  CA  ILE A  80      -6.900  13.532   2.762  1.00  0.61           C  
ATOM   1253  C   ILE A  80      -7.828  12.344   2.656  1.00  0.61           C  
ATOM   1254  O   ILE A  80      -7.564  11.403   1.902  1.00  0.61           O  
ATOM   1255  CB  ILE A  80      -6.985  14.460   1.541  1.00  0.61           C  
ATOM   1256  CG1 ILE A  80      -6.012  15.625   1.735  1.00  0.61           C  
ATOM   1257  CG2 ILE A  80      -8.397  14.967   1.398  1.00  0.61           C  
ATOM   1258  CD1 ILE A  80      -5.845  16.507   0.550  1.00  0.61           C  
ATOM   1259  H   ILE A  80      -5.120  12.480   2.204  1.00  0.61           H  
ATOM   1260  HA  ILE A  80      -7.189  14.109   3.639  1.00  0.61           H  
ATOM   1261  HB  ILE A  80      -6.686  13.923   0.645  1.00  0.61           H  
ATOM   1262 1HG1 ILE A  80      -6.350  16.215   2.562  1.00  0.61           H  
ATOM   1263 2HG1 ILE A  80      -5.032  15.217   1.977  1.00  0.61           H  
ATOM   1264 1HG2 ILE A  80      -8.467  15.627   0.543  1.00  0.61           H  
ATOM   1265 2HG2 ILE A  80      -9.071  14.124   1.253  1.00  0.61           H  
ATOM   1266 3HG2 ILE A  80      -8.683  15.509   2.304  1.00  0.61           H  
ATOM   1267 1HD1 ILE A  80      -5.131  17.283   0.793  1.00  0.61           H  
ATOM   1268 2HD1 ILE A  80      -5.480  15.922  -0.295  1.00  0.61           H  
ATOM   1269 3HD1 ILE A  80      -6.798  16.957   0.297  1.00  0.61           H  
ATOM   1270  N   VAL A  81      -8.859  12.351   3.478  1.00  0.64           N  
ATOM   1271  CA  VAL A  81      -9.794  11.246   3.552  1.00  0.64           C  
ATOM   1272  C   VAL A  81     -11.202  11.663   3.155  1.00  0.64           C  
ATOM   1273  O   VAL A  81     -11.786  12.578   3.744  1.00  0.64           O  
ATOM   1274  CB  VAL A  81      -9.773  10.697   4.991  1.00  0.64           C  
ATOM   1275  CG1 VAL A  81     -10.741   9.616   5.164  1.00  0.64           C  
ATOM   1276  CG2 VAL A  81      -8.355  10.177   5.327  1.00  0.64           C  
ATOM   1277  H   VAL A  81      -9.004  13.174   4.065  1.00  0.64           H  
ATOM   1278  HA  VAL A  81      -9.462  10.461   2.871  1.00  0.64           H  
ATOM   1279  HB  VAL A  81     -10.046  11.500   5.677  1.00  0.64           H  
ATOM   1280 1HG1 VAL A  81     -10.687   9.299   6.194  1.00  0.64           H  
ATOM   1281 2HG1 VAL A  81     -11.746   9.976   4.943  1.00  0.64           H  
ATOM   1282 3HG1 VAL A  81     -10.499   8.793   4.503  1.00  0.64           H  
ATOM   1283 1HG2 VAL A  81      -8.340   9.803   6.353  1.00  0.64           H  
ATOM   1284 2HG2 VAL A  81      -8.092   9.368   4.641  1.00  0.64           H  
ATOM   1285 3HG2 VAL A  81      -7.632  10.983   5.227  1.00  0.64           H  
ATOM   1286  N   ASP A  82     -11.730  10.996   2.131  1.00  0.68           N  
ATOM   1287  CA  ASP A  82     -13.072  11.264   1.599  1.00  0.68           C  
ATOM   1288  C   ASP A  82     -13.325  12.662   1.087  1.00  0.68           C  
ATOM   1289  O   ASP A  82     -14.468  13.131   1.107  1.00  0.68           O  
ATOM   1290  CB  ASP A  82     -14.136  10.975   2.638  1.00  0.68           C  
ATOM   1291  CG  ASP A  82     -14.293   9.596   2.841  1.00  0.68           C  
ATOM   1292  OD1 ASP A  82     -14.675   8.964   1.903  1.00  0.68           O  
ATOM   1293  OD2 ASP A  82     -13.994   9.120   3.889  1.00  0.68           O  
ATOM   1294  H   ASP A  82     -11.160  10.271   1.677  1.00  0.68           H  
ATOM   1295  HA  ASP A  82     -13.227  10.583   0.761  1.00  0.68           H  
ATOM   1296 1HB  ASP A  82     -13.903  11.450   3.583  1.00  0.68           H  
ATOM   1297 2HB  ASP A  82     -15.085  11.385   2.296  1.00  0.68           H  
ATOM   1298  N   THR A  83     -12.290  13.328   0.629  1.00  0.74           N  
ATOM   1299  CA  THR A  83     -12.488  14.607   0.015  1.00  0.74           C  
ATOM   1300  C   THR A  83     -11.761  14.631  -1.289  1.00  0.74           C  
ATOM   1301  O   THR A  83     -10.541  14.571  -1.309  1.00  0.74           O  
ATOM   1302  CB  THR A  83     -12.002  15.746   0.870  1.00  0.74           C  
ATOM   1303  OG1 THR A  83     -12.658  15.735   2.130  1.00  0.74           O  
ATOM   1304  CG2 THR A  83     -12.358  16.952   0.174  1.00  0.74           C  
ATOM   1305  H   THR A  83     -11.375  12.905   0.659  1.00  0.74           H  
ATOM   1306  HA  THR A  83     -13.549  14.749  -0.189  1.00  0.74           H  
ATOM   1307  HB  THR A  83     -10.949  15.710   1.017  1.00  0.74           H  
ATOM   1308  HG1 THR A  83     -12.363  14.959   2.631  1.00  0.74           H  
ATOM   1309 1HG2 THR A  83     -12.081  17.785   0.740  1.00  0.74           H  
ATOM   1310 2HG2 THR A  83     -11.862  16.984  -0.785  1.00  0.74           H  
ATOM   1311 3HG2 THR A  83     -13.430  16.947   0.035  1.00  0.74           H  
ATOM   1312  N   SER A  84     -12.499  14.774  -2.371  1.00  0.81           N  
ATOM   1313  CA  SER A  84     -11.891  14.760  -3.686  1.00  0.81           C  
ATOM   1314  C   SER A  84     -11.479  16.158  -4.179  1.00  0.81           C  
ATOM   1315  O   SER A  84     -10.594  16.289  -5.039  1.00  0.81           O  
ATOM   1316  CB  SER A  84     -12.866  14.095  -4.623  1.00  0.81           C  
ATOM   1317  OG  SER A  84     -14.041  14.862  -4.758  1.00  0.81           O  
ATOM   1318  H   SER A  84     -13.502  14.834  -2.278  1.00  0.81           H  
ATOM   1319  HA  SER A  84     -10.993  14.144  -3.634  1.00  0.81           H  
ATOM   1320 1HB  SER A  84     -12.415  13.923  -5.587  1.00  0.81           H  
ATOM   1321 2HB  SER A  84     -13.122  13.117  -4.219  1.00  0.81           H  
ATOM   1322  HG  SER A  84     -14.587  14.390  -5.400  1.00  0.81           H  
ATOM   1323  N   SER A  85     -12.072  17.194  -3.583  1.00  0.88           N  
ATOM   1324  CA  SER A  85     -11.788  18.565  -3.999  1.00  0.88           C  
ATOM   1325  C   SER A  85     -11.342  19.473  -2.885  1.00  0.88           C  
ATOM   1326  O   SER A  85     -11.837  19.429  -1.758  1.00  0.88           O  
ATOM   1327  CB  SER A  85     -12.968  19.225  -4.662  1.00  0.88           C  
ATOM   1328  OG  SER A  85     -12.657  20.590  -4.934  1.00  0.88           O  
ATOM   1329  H   SER A  85     -12.758  17.012  -2.869  1.00  0.88           H  
ATOM   1330  HA  SER A  85     -10.985  18.529  -4.729  1.00  0.88           H  
ATOM   1331 1HB  SER A  85     -13.183  18.707  -5.599  1.00  0.88           H  
ATOM   1332 2HB  SER A  85     -13.844  19.156  -4.031  1.00  0.88           H  
ATOM   1333  HG  SER A  85     -11.784  20.568  -5.421  1.00  0.88           H  
ATOM   1334  N   ILE A  86     -10.444  20.367  -3.244  1.00  0.94           N  
ATOM   1335  CA  ILE A  86      -9.903  21.351  -2.326  1.00  0.94           C  
ATOM   1336  C   ILE A  86     -10.977  22.287  -1.801  1.00  0.94           C  
ATOM   1337  O   ILE A  86     -10.870  22.814  -0.696  1.00  0.94           O  
ATOM   1338  CB  ILE A  86      -8.777  22.155  -2.992  1.00  0.94           C  
ATOM   1339  CG1 ILE A  86      -7.996  22.895  -1.945  1.00  0.94           C  
ATOM   1340  CG2 ILE A  86      -9.316  23.134  -4.016  1.00  0.94           C  
ATOM   1341  CD1 ILE A  86      -7.256  22.016  -1.026  1.00  0.94           C  
ATOM   1342  H   ILE A  86     -10.142  20.367  -4.226  1.00  0.94           H  
ATOM   1343  HA  ILE A  86      -9.482  20.823  -1.473  1.00  0.94           H  
ATOM   1344  HB  ILE A  86      -8.101  21.469  -3.495  1.00  0.94           H  
ATOM   1345 1HG1 ILE A  86      -7.304  23.533  -2.442  1.00  0.94           H  
ATOM   1346 2HG1 ILE A  86      -8.678  23.515  -1.362  1.00  0.94           H  
ATOM   1347 1HG2 ILE A  86      -8.480  23.672  -4.472  1.00  0.94           H  
ATOM   1348 2HG2 ILE A  86      -9.863  22.599  -4.786  1.00  0.94           H  
ATOM   1349 3HG2 ILE A  86      -9.974  23.852  -3.537  1.00  0.94           H  
ATOM   1350 1HD1 ILE A  86      -6.706  22.623  -0.307  1.00  0.94           H  
ATOM   1351 2HD1 ILE A  86      -7.950  21.376  -0.504  1.00  0.94           H  
ATOM   1352 3HD1 ILE A  86      -6.570  21.419  -1.610  1.00  0.94           H  
ATOM   1353  N   ASN A  87     -12.050  22.460  -2.568  1.00  0.98           N  
ATOM   1354  CA  ASN A  87     -13.107  23.385  -2.199  1.00  0.98           C  
ATOM   1355  C   ASN A  87     -13.969  22.856  -1.062  1.00  0.98           C  
ATOM   1356  O   ASN A  87     -14.809  23.579  -0.523  1.00  0.98           O  
ATOM   1357  CB  ASN A  87     -13.953  23.698  -3.414  1.00  0.98           C  
ATOM   1358  CG  ASN A  87     -13.226  24.570  -4.412  1.00  0.98           C  
ATOM   1359  OD1 ASN A  87     -12.286  25.300  -4.069  1.00  0.98           O  
ATOM   1360  ND2 ASN A  87     -13.648  24.509  -5.648  1.00  0.98           N  
ATOM   1361  H   ASN A  87     -12.129  21.933  -3.440  1.00  0.98           H  
ATOM   1362  HA  ASN A  87     -12.644  24.309  -1.849  1.00  0.98           H  
ATOM   1363 1HB  ASN A  87     -14.237  22.764  -3.904  1.00  0.98           H  
ATOM   1364 2HB  ASN A  87     -14.869  24.200  -3.104  1.00  0.98           H  
ATOM   1365 1HD2 ASN A  87     -13.207  25.062  -6.354  1.00  0.98           H  
ATOM   1366 2HD2 ASN A  87     -14.409  23.907  -5.887  1.00  0.98           H  
ATOM   1367  N   GLN A  88     -13.778  21.591  -0.703  1.00  1.01           N  
ATOM   1368  CA  GLN A  88     -14.526  20.975   0.370  1.00  1.01           C  
ATOM   1369  C   GLN A  88     -13.733  20.985   1.692  1.00  1.01           C  
ATOM   1370  O   GLN A  88     -14.214  20.458   2.706  1.00  1.01           O  
ATOM   1371  CB  GLN A  88     -14.859  19.558  -0.023  1.00  1.01           C  
ATOM   1372  CG  GLN A  88     -15.691  19.393  -1.316  1.00  1.01           C  
ATOM   1373  CD  GLN A  88     -17.092  20.007  -1.304  1.00  1.01           C  
ATOM   1374  OE1 GLN A  88     -17.966  19.667  -0.487  1.00  1.01           O  
ATOM   1375  NE2 GLN A  88     -17.319  20.928  -2.235  1.00  1.01           N  
ATOM   1376  H   GLN A  88     -13.073  21.021  -1.172  1.00  1.01           H  
ATOM   1377  HA  GLN A  88     -15.449  21.534   0.520  1.00  1.01           H  
ATOM   1378 1HB  GLN A  88     -13.934  19.080  -0.220  1.00  1.01           H  
ATOM   1379 2HB  GLN A  88     -15.317  19.072   0.793  1.00  1.01           H  
ATOM   1380 1HG  GLN A  88     -15.133  19.868  -2.120  1.00  1.01           H  
ATOM   1381 2HG  GLN A  88     -15.791  18.326  -1.523  1.00  1.01           H  
ATOM   1382 1HE2 GLN A  88     -18.213  21.376  -2.291  1.00  1.01           H  
ATOM   1383 2HE2 GLN A  88     -16.595  21.176  -2.880  1.00  1.01           H  
ATOM   1384  N   LEU A  89     -12.495  21.527   1.661  1.00  1.01           N  
ATOM   1385  CA  LEU A  89     -11.616  21.584   2.838  1.00  1.01           C  
ATOM   1386  C   LEU A  89     -11.300  23.025   3.238  1.00  1.01           C  
ATOM   1387  O   LEU A  89     -10.693  23.756   2.455  1.00  1.01           O  
ATOM   1388  CB  LEU A  89     -10.251  20.924   2.527  1.00  1.01           C  
ATOM   1389  CG  LEU A  89     -10.243  19.486   2.097  1.00  1.01           C  
ATOM   1390  CD1 LEU A  89      -8.824  19.068   1.697  1.00  1.01           C  
ATOM   1391  CD2 LEU A  89     -10.759  18.601   3.249  1.00  1.01           C  
ATOM   1392  H   LEU A  89     -12.143  21.939   0.795  1.00  1.01           H  
ATOM   1393  HA  LEU A  89     -12.102  21.083   3.674  1.00  1.01           H  
ATOM   1394 1HB  LEU A  89      -9.785  21.494   1.722  1.00  1.01           H  
ATOM   1395 2HB  LEU A  89      -9.629  20.995   3.405  1.00  1.01           H  
ATOM   1396  HG  LEU A  89     -10.858  19.393   1.228  1.00  1.01           H  
ATOM   1397 1HD1 LEU A  89      -8.836  18.031   1.369  1.00  1.01           H  
ATOM   1398 2HD1 LEU A  89      -8.472  19.692   0.892  1.00  1.01           H  
ATOM   1399 3HD1 LEU A  89      -8.167  19.170   2.545  1.00  1.01           H  
ATOM   1400 1HD2 LEU A  89     -10.758  17.556   2.945  1.00  1.01           H  
ATOM   1401 2HD2 LEU A  89     -10.117  18.718   4.116  1.00  1.01           H  
ATOM   1402 3HD2 LEU A  89     -11.777  18.896   3.517  1.00  1.01           H  
ATOM   1403  N   LYS A  90     -11.601  23.449   4.465  1.00  1.00           N  
ATOM   1404  CA  LYS A  90     -11.242  24.830   4.812  1.00  1.00           C  
ATOM   1405  C   LYS A  90      -9.780  24.904   5.222  1.00  1.00           C  
ATOM   1406  O   LYS A  90      -9.452  25.091   6.392  1.00  1.00           O  
ATOM   1407  CB  LYS A  90     -12.103  25.369   5.944  1.00  1.00           C  
ATOM   1408  CG  LYS A  90     -11.856  26.835   6.290  1.00  1.00           C  
ATOM   1409  CD  LYS A  90     -12.806  27.305   7.387  1.00  1.00           C  
ATOM   1410  CE  LYS A  90     -12.574  28.772   7.741  1.00  1.00           C  
ATOM   1411  NZ  LYS A  90     -13.503  29.238   8.808  1.00  1.00           N  
ATOM   1412  H   LYS A  90     -12.096  22.866   5.135  1.00  1.00           H  
ATOM   1413  HA  LYS A  90     -11.380  25.462   3.936  1.00  1.00           H  
ATOM   1414 1HB  LYS A  90     -13.158  25.245   5.696  1.00  1.00           H  
ATOM   1415 2HB  LYS A  90     -11.910  24.787   6.844  1.00  1.00           H  
ATOM   1416 1HG  LYS A  90     -10.828  26.954   6.631  1.00  1.00           H  
ATOM   1417 2HG  LYS A  90     -12.001  27.445   5.400  1.00  1.00           H  
ATOM   1418 1HD  LYS A  90     -13.837  27.172   7.053  1.00  1.00           H  
ATOM   1419 2HD  LYS A  90     -12.653  26.692   8.277  1.00  1.00           H  
ATOM   1420 1HE  LYS A  90     -11.548  28.897   8.086  1.00  1.00           H  
ATOM   1421 2HE  LYS A  90     -12.725  29.382   6.850  1.00  1.00           H  
ATOM   1422 1HZ  LYS A  90     -13.320  30.210   9.014  1.00  1.00           H  
ATOM   1423 2HZ  LYS A  90     -14.458  29.135   8.492  1.00  1.00           H  
ATOM   1424 3HZ  LYS A  90     -13.364  28.686   9.642  1.00  1.00           H  
ATOM   1425  N   VAL A  91      -8.900  24.742   4.246  1.00  0.97           N  
ATOM   1426  CA  VAL A  91      -7.477  24.700   4.522  1.00  0.97           C  
ATOM   1427  C   VAL A  91      -6.741  25.648   3.604  1.00  0.97           C  
ATOM   1428  O   VAL A  91      -7.272  26.091   2.586  1.00  0.97           O  
ATOM   1429  CB  VAL A  91      -6.918  23.273   4.350  1.00  0.97           C  
ATOM   1430  CG1 VAL A  91      -7.673  22.364   5.274  1.00  0.97           C  
ATOM   1431  CG2 VAL A  91      -6.993  22.811   2.900  1.00  0.97           C  
ATOM   1432  H   VAL A  91      -9.270  24.598   3.309  1.00  0.97           H  
ATOM   1433  HA  VAL A  91      -7.305  25.010   5.550  1.00  0.97           H  
ATOM   1434  HB  VAL A  91      -5.879  23.266   4.675  1.00  0.97           H  
ATOM   1435 1HG1 VAL A  91      -7.273  21.374   5.219  1.00  0.97           H  
ATOM   1436 2HG1 VAL A  91      -7.589  22.741   6.273  1.00  0.97           H  
ATOM   1437 3HG1 VAL A  91      -8.715  22.341   4.998  1.00  0.97           H  
ATOM   1438 1HG2 VAL A  91      -6.587  21.805   2.817  1.00  0.97           H  
ATOM   1439 2HG2 VAL A  91      -8.026  22.817   2.572  1.00  0.97           H  
ATOM   1440 3HG2 VAL A  91      -6.413  23.489   2.271  1.00  0.97           H  
ATOM   1441  N   ASN A  92      -5.503  25.945   3.940  1.00  0.93           N  
ATOM   1442  CA  ASN A  92      -4.709  26.787   3.072  1.00  0.93           C  
ATOM   1443  C   ASN A  92      -4.127  25.977   1.918  1.00  0.93           C  
ATOM   1444  O   ASN A  92      -3.139  25.260   2.080  1.00  0.93           O  
ATOM   1445  CB  ASN A  92      -3.652  27.502   3.886  1.00  0.93           C  
ATOM   1446  CG  ASN A  92      -2.812  28.434   3.078  1.00  0.93           C  
ATOM   1447  OD1 ASN A  92      -2.539  28.171   1.898  1.00  0.93           O  
ATOM   1448  ND2 ASN A  92      -2.398  29.527   3.678  1.00  0.93           N  
ATOM   1449  H   ASN A  92      -5.112  25.583   4.799  1.00  0.93           H  
ATOM   1450  HA  ASN A  92      -5.363  27.543   2.635  1.00  0.93           H  
ATOM   1451 1HB  ASN A  92      -4.134  28.072   4.681  1.00  0.93           H  
ATOM   1452 2HB  ASN A  92      -3.004  26.768   4.362  1.00  0.93           H  
ATOM   1453 1HD2 ASN A  92      -1.831  30.186   3.183  1.00  0.93           H  
ATOM   1454 2HD2 ASN A  92      -2.647  29.697   4.632  1.00  0.93           H  
ATOM   1455  N   GLU A  93      -4.755  26.105   0.748  1.00  0.89           N  
ATOM   1456  CA  GLU A  93      -4.371  25.358  -0.448  1.00  0.89           C  
ATOM   1457  C   GLU A  93      -2.915  25.593  -0.850  1.00  0.89           C  
ATOM   1458  O   GLU A  93      -2.206  24.661  -1.236  1.00  0.89           O  
ATOM   1459  CB  GLU A  93      -5.274  25.741  -1.621  1.00  0.89           C  
ATOM   1460  CG  GLU A  93      -4.962  24.999  -2.898  1.00  0.89           C  
ATOM   1461  CD  GLU A  93      -5.895  25.342  -4.049  1.00  0.89           C  
ATOM   1462  OE1 GLU A  93      -6.776  26.144  -3.860  1.00  0.89           O  
ATOM   1463  OE2 GLU A  93      -5.717  24.797  -5.114  1.00  0.89           O  
ATOM   1464  H   GLU A  93      -5.561  26.717   0.710  1.00  0.89           H  
ATOM   1465  HA  GLU A  93      -4.504  24.296  -0.242  1.00  0.89           H  
ATOM   1466 1HB  GLU A  93      -6.314  25.550  -1.359  1.00  0.89           H  
ATOM   1467 2HB  GLU A  93      -5.175  26.808  -1.821  1.00  0.89           H  
ATOM   1468 1HG  GLU A  93      -3.962  25.250  -3.185  1.00  0.89           H  
ATOM   1469 2HG  GLU A  93      -4.987  23.937  -2.694  1.00  0.89           H  
ATOM   1470  N   GLU A  94      -2.450  26.839  -0.761  1.00  0.84           N  
ATOM   1471  CA  GLU A  94      -1.080  27.111  -1.174  1.00  0.84           C  
ATOM   1472  C   GLU A  94      -0.099  26.389  -0.268  1.00  0.84           C  
ATOM   1473  O   GLU A  94       0.936  25.909  -0.727  1.00  0.84           O  
ATOM   1474  CB  GLU A  94      -0.794  28.613  -1.201  1.00  0.84           C  
ATOM   1475  CG  GLU A  94      -1.513  29.373  -2.330  1.00  0.84           C  
ATOM   1476  CD  GLU A  94      -1.057  28.942  -3.723  1.00  0.84           C  
ATOM   1477  OE1 GLU A  94       0.122  28.939  -3.972  1.00  0.84           O  
ATOM   1478  OE2 GLU A  94      -1.896  28.600  -4.533  1.00  0.84           O  
ATOM   1479  H   GLU A  94      -3.042  27.580  -0.411  1.00  0.84           H  
ATOM   1480  HA  GLU A  94      -0.944  26.727  -2.180  1.00  0.84           H  
ATOM   1481 1HB  GLU A  94      -1.094  29.055  -0.250  1.00  0.84           H  
ATOM   1482 2HB  GLU A  94       0.277  28.774  -1.312  1.00  0.84           H  
ATOM   1483 1HG  GLU A  94      -2.585  29.195  -2.241  1.00  0.84           H  
ATOM   1484 2HG  GLU A  94      -1.336  30.441  -2.206  1.00  0.84           H  
ATOM   1485  N   GLU A  95      -0.421  26.296   1.021  1.00  0.80           N  
ATOM   1486  CA  GLU A  95       0.455  25.562   1.918  1.00  0.80           C  
ATOM   1487  C   GLU A  95       0.311  24.053   1.704  1.00  0.80           C  
ATOM   1488  O   GLU A  95       1.301  23.323   1.726  1.00  0.80           O  
ATOM   1489  CB  GLU A  95       0.195  25.944   3.367  1.00  0.80           C  
ATOM   1490  CG  GLU A  95       0.624  27.384   3.726  1.00  0.80           C  
ATOM   1491  CD  GLU A  95       2.133  27.671   3.557  1.00  0.80           C  
ATOM   1492  OE1 GLU A  95       2.950  26.931   4.063  1.00  0.80           O  
ATOM   1493  OE2 GLU A  95       2.459  28.636   2.889  1.00  0.80           O  
ATOM   1494  H   GLU A  95      -1.277  26.739   1.360  1.00  0.80           H  
ATOM   1495  HA  GLU A  95       1.481  25.833   1.684  1.00  0.80           H  
ATOM   1496 1HB  GLU A  95      -0.876  25.885   3.546  1.00  0.80           H  
ATOM   1497 2HB  GLU A  95       0.660  25.249   4.039  1.00  0.80           H  
ATOM   1498 1HG  GLU A  95       0.084  28.066   3.076  1.00  0.80           H  
ATOM   1499 2HG  GLU A  95       0.325  27.595   4.752  1.00  0.80           H  
ATOM   1500  N   LEU A  96      -0.907  23.582   1.427  1.00  0.75           N  
ATOM   1501  CA  LEU A  96      -1.160  22.155   1.217  1.00  0.75           C  
ATOM   1502  C   LEU A  96      -0.288  21.625   0.088  1.00  0.75           C  
ATOM   1503  O   LEU A  96       0.373  20.598   0.234  1.00  0.75           O  
ATOM   1504  CB  LEU A  96      -2.646  21.910   0.900  1.00  0.75           C  
ATOM   1505  CG  LEU A  96      -3.064  20.458   0.654  1.00  0.75           C  
ATOM   1506  CD1 LEU A  96      -2.810  19.627   1.884  1.00  0.75           C  
ATOM   1507  CD2 LEU A  96      -4.510  20.434   0.297  1.00  0.75           C  
ATOM   1508  H   LEU A  96      -1.693  24.231   1.415  1.00  0.75           H  
ATOM   1509  HA  LEU A  96      -0.900  21.616   2.126  1.00  0.75           H  
ATOM   1510 1HB  LEU A  96      -3.247  22.308   1.717  1.00  0.75           H  
ATOM   1511 2HB  LEU A  96      -2.892  22.465  -0.001  1.00  0.75           H  
ATOM   1512  HG  LEU A  96      -2.483  20.053  -0.172  1.00  0.75           H  
ATOM   1513 1HD1 LEU A  96      -3.109  18.597   1.691  1.00  0.75           H  
ATOM   1514 2HD1 LEU A  96      -1.749  19.656   2.136  1.00  0.75           H  
ATOM   1515 3HD1 LEU A  96      -3.391  20.026   2.707  1.00  0.75           H  
ATOM   1516 1HD2 LEU A  96      -4.832  19.424   0.091  1.00  0.75           H  
ATOM   1517 2HD2 LEU A  96      -5.098  20.845   1.115  1.00  0.75           H  
ATOM   1518 3HD2 LEU A  96      -4.633  21.040  -0.582  1.00  0.75           H  
ATOM   1519  N   LYS A  97      -0.210  22.386  -1.001  1.00  0.71           N  
ATOM   1520  CA  LYS A  97       0.593  22.043  -2.174  1.00  0.71           C  
ATOM   1521  C   LYS A  97       2.106  21.926  -1.900  1.00  0.71           C  
ATOM   1522  O   LYS A  97       2.835  21.363  -2.718  1.00  0.71           O  
ATOM   1523  CB  LYS A  97       0.350  23.057  -3.299  1.00  0.71           C  
ATOM   1524  CG  LYS A  97      -1.037  22.953  -3.945  1.00  0.71           C  
ATOM   1525  CD  LYS A  97      -1.163  23.828  -5.191  1.00  0.71           C  
ATOM   1526  CE  LYS A  97      -1.211  25.298  -4.817  1.00  0.71           C  
ATOM   1527  NZ  LYS A  97      -1.497  26.189  -5.980  1.00  0.71           N  
ATOM   1528  H   LYS A  97      -0.782  23.234  -1.035  1.00  0.71           H  
ATOM   1529  HA  LYS A  97       0.254  21.069  -2.528  1.00  0.71           H  
ATOM   1530 1HB  LYS A  97       0.450  24.072  -2.892  1.00  0.71           H  
ATOM   1531 2HB  LYS A  97       1.103  22.936  -4.073  1.00  0.71           H  
ATOM   1532 1HG  LYS A  97      -1.217  21.928  -4.224  1.00  0.71           H  
ATOM   1533 2HG  LYS A  97      -1.801  23.245  -3.228  1.00  0.71           H  
ATOM   1534 1HD  LYS A  97      -0.317  23.651  -5.854  1.00  0.71           H  
ATOM   1535 2HD  LYS A  97      -2.083  23.570  -5.717  1.00  0.71           H  
ATOM   1536 1HE  LYS A  97      -1.978  25.439  -4.080  1.00  0.71           H  
ATOM   1537 2HE  LYS A  97      -0.255  25.590  -4.380  1.00  0.71           H  
ATOM   1538 1HZ  LYS A  97      -1.529  27.156  -5.610  1.00  0.71           H  
ATOM   1539 2HZ  LYS A  97      -0.778  26.107  -6.677  1.00  0.71           H  
ATOM   1540 3HZ  LYS A  97      -2.391  25.956  -6.381  1.00  0.71           H  
ATOM   1541  N   LYS A  98       2.594  22.495  -0.790  1.00  0.68           N  
ATOM   1542  CA  LYS A  98       4.015  22.455  -0.444  1.00  0.68           C  
ATOM   1543  C   LYS A  98       4.371  21.190   0.345  1.00  0.68           C  
ATOM   1544  O   LYS A  98       5.543  20.937   0.635  1.00  0.68           O  
ATOM   1545  CB  LYS A  98       4.386  23.679   0.401  1.00  0.68           C  
ATOM   1546  CG  LYS A  98       4.260  25.015  -0.304  1.00  0.68           C  
ATOM   1547  CD  LYS A  98       4.555  26.167   0.660  1.00  0.68           C  
ATOM   1548  CE  LYS A  98       4.386  27.524  -0.011  1.00  0.68           C  
ATOM   1549  NZ  LYS A  98       4.594  28.655   0.959  1.00  0.68           N  
ATOM   1550  H   LYS A  98       1.962  22.933  -0.124  1.00  0.68           H  
ATOM   1551  HA  LYS A  98       4.598  22.458  -1.364  1.00  0.68           H  
ATOM   1552 1HB  LYS A  98       3.749  23.713   1.280  1.00  0.68           H  
ATOM   1553 2HB  LYS A  98       5.412  23.579   0.749  1.00  0.68           H  
ATOM   1554 1HG  LYS A  98       4.953  25.057  -1.142  1.00  0.68           H  
ATOM   1555 2HG  LYS A  98       3.252  25.119  -0.685  1.00  0.68           H  
ATOM   1556 1HD  LYS A  98       3.871  26.114   1.509  1.00  0.68           H  
ATOM   1557 2HD  LYS A  98       5.571  26.081   1.035  1.00  0.68           H  
ATOM   1558 1HE  LYS A  98       5.110  27.612  -0.817  1.00  0.68           H  
ATOM   1559 2HE  LYS A  98       3.377  27.596  -0.426  1.00  0.68           H  
ATOM   1560 1HZ  LYS A  98       4.473  29.532   0.485  1.00  0.68           H  
ATOM   1561 2HZ  LYS A  98       3.891  28.588   1.724  1.00  0.68           H  
ATOM   1562 3HZ  LYS A  98       5.518  28.609   1.352  1.00  0.68           H  
ATOM   1563  N   ARG A  99       3.351  20.425   0.733  1.00  0.65           N  
ATOM   1564  CA  ARG A  99       3.508  19.223   1.544  1.00  0.65           C  
ATOM   1565  C   ARG A  99       3.399  17.955   0.725  1.00  0.65           C  
ATOM   1566  O   ARG A  99       2.984  17.981  -0.434  1.00  0.65           O  
ATOM   1567  CB  ARG A  99       2.454  19.156   2.635  1.00  0.65           C  
ATOM   1568  CG  ARG A  99       2.793  19.865   3.897  1.00  0.65           C  
ATOM   1569  CD  ARG A  99       2.665  21.320   3.810  1.00  0.65           C  
ATOM   1570  NE  ARG A  99       2.867  21.942   5.105  1.00  0.65           N  
ATOM   1571  CZ  ARG A  99       3.005  23.260   5.299  1.00  0.65           C  
ATOM   1572  NH1 ARG A  99       2.971  24.051   4.267  1.00  0.65           N  
ATOM   1573  NH2 ARG A  99       3.179  23.765   6.510  1.00  0.65           N  
ATOM   1574  H   ARG A  99       2.401  20.675   0.457  1.00  0.65           H  
ATOM   1575  HA  ARG A  99       4.491  19.246   2.015  1.00  0.65           H  
ATOM   1576 1HB  ARG A  99       1.519  19.572   2.267  1.00  0.65           H  
ATOM   1577 2HB  ARG A  99       2.260  18.113   2.897  1.00  0.65           H  
ATOM   1578 1HG  ARG A  99       2.155  19.504   4.667  1.00  0.65           H  
ATOM   1579 2HG  ARG A  99       3.823  19.644   4.156  1.00  0.65           H  
ATOM   1580 1HD  ARG A  99       3.394  21.724   3.117  1.00  0.65           H  
ATOM   1581 2HD  ARG A  99       1.660  21.563   3.472  1.00  0.65           H  
ATOM   1582  HE  ARG A  99       2.920  21.323   5.920  1.00  0.65           H  
ATOM   1583 1HH1 ARG A  99       2.825  23.658   3.339  1.00  0.65           H  
ATOM   1584 2HH1 ARG A  99       3.069  25.068   4.383  1.00  0.65           H  
ATOM   1585 1HH2 ARG A  99       3.202  23.167   7.328  1.00  0.65           H  
ATOM   1586 2HH2 ARG A  99       3.279  24.762   6.625  1.00  0.65           H  
ATOM   1587  N   GLU A 100       3.779  16.828   1.318  1.00  0.64           N  
ATOM   1588  CA  GLU A 100       3.542  15.567   0.634  1.00  0.64           C  
ATOM   1589  C   GLU A 100       2.079  15.275   0.901  1.00  0.64           C  
ATOM   1590  O   GLU A 100       1.676  15.260   2.063  1.00  0.64           O  
ATOM   1591  CB  GLU A 100       4.431  14.454   1.196  1.00  0.64           C  
ATOM   1592  CG  GLU A 100       5.928  14.650   0.968  1.00  0.64           C  
ATOM   1593  CD  GLU A 100       6.764  13.568   1.615  1.00  0.64           C  
ATOM   1594  OE1 GLU A 100       6.756  13.477   2.820  1.00  0.64           O  
ATOM   1595  OE2 GLU A 100       7.407  12.826   0.909  1.00  0.64           O  
ATOM   1596  H   GLU A 100       4.155  16.841   2.269  1.00  0.64           H  
ATOM   1597  HA  GLU A 100       3.703  15.680  -0.438  1.00  0.64           H  
ATOM   1598 1HB  GLU A 100       4.268  14.372   2.271  1.00  0.64           H  
ATOM   1599 2HB  GLU A 100       4.140  13.503   0.752  1.00  0.64           H  
ATOM   1600 1HG  GLU A 100       6.125  14.658  -0.104  1.00  0.64           H  
ATOM   1601 2HG  GLU A 100       6.219  15.620   1.373  1.00  0.64           H  
ATOM   1602  N   VAL A 101       1.282  15.089  -0.142  1.00  0.63           N  
ATOM   1603  CA  VAL A 101      -0.148  14.892   0.069  1.00  0.63           C  
ATOM   1604  C   VAL A 101      -0.605  13.564  -0.522  1.00  0.63           C  
ATOM   1605  O   VAL A 101      -0.205  13.222  -1.639  1.00  0.63           O  
ATOM   1606  CB  VAL A 101      -0.970  16.049  -0.556  1.00  0.63           C  
ATOM   1607  CG1 VAL A 101      -2.467  15.824  -0.305  1.00  0.63           C  
ATOM   1608  CG2 VAL A 101      -0.531  17.383   0.019  1.00  0.63           C  
ATOM   1609  H   VAL A 101       1.664  15.113  -1.077  1.00  0.63           H  
ATOM   1610  HA  VAL A 101      -0.336  14.889   1.131  1.00  0.63           H  
ATOM   1611  HB  VAL A 101      -0.808  16.061  -1.630  1.00  0.63           H  
ATOM   1612 1HG1 VAL A 101      -3.029  16.638  -0.761  1.00  0.63           H  
ATOM   1613 2HG1 VAL A 101      -2.791  14.882  -0.733  1.00  0.63           H  
ATOM   1614 3HG1 VAL A 101      -2.652  15.810   0.773  1.00  0.63           H  
ATOM   1615 1HG2 VAL A 101      -1.107  18.176  -0.443  1.00  0.63           H  
ATOM   1616 2HG2 VAL A 101      -0.686  17.400   1.083  1.00  0.63           H  
ATOM   1617 3HG2 VAL A 101       0.518  17.548  -0.188  1.00  0.63           H  
ATOM   1618  N   ILE A 102      -1.376  12.804   0.260  1.00  0.63           N  
ATOM   1619  CA  ILE A 102      -1.930  11.514  -0.159  1.00  0.63           C  
ATOM   1620  C   ILE A 102      -3.466  11.510  -0.069  1.00  0.63           C  
ATOM   1621  O   ILE A 102      -4.010  11.795   0.995  1.00  0.63           O  
ATOM   1622  CB  ILE A 102      -1.386  10.387   0.736  1.00  0.63           C  
ATOM   1623  CG1 ILE A 102       0.145  10.402   0.729  1.00  0.63           C  
ATOM   1624  CG2 ILE A 102      -1.925   9.031   0.244  1.00  0.63           C  
ATOM   1625  CD1 ILE A 102       0.721  11.216   1.886  1.00  0.63           C  
ATOM   1626  H   ILE A 102      -1.594  13.161   1.191  1.00  0.63           H  
ATOM   1627  HA  ILE A 102      -1.648  11.327  -1.191  1.00  0.63           H  
ATOM   1628  HB  ILE A 102      -1.700  10.567   1.748  1.00  0.63           H  
ATOM   1629 1HG1 ILE A 102       0.517   9.381   0.801  1.00  0.63           H  
ATOM   1630 2HG1 ILE A 102       0.496  10.833  -0.206  1.00  0.63           H  
ATOM   1631 1HG2 ILE A 102      -1.550   8.246   0.877  1.00  0.63           H  
ATOM   1632 2HG2 ILE A 102      -3.014   9.032   0.278  1.00  0.63           H  
ATOM   1633 3HG2 ILE A 102      -1.595   8.860  -0.785  1.00  0.63           H  
ATOM   1634 1HD1 ILE A 102       1.796  11.207   1.838  1.00  0.63           H  
ATOM   1635 2HD1 ILE A 102       0.376  12.245   1.833  1.00  0.63           H  
ATOM   1636 3HD1 ILE A 102       0.398  10.786   2.829  1.00  0.63           H  
ATOM   1637  N   LEU A 103      -4.157  11.194  -1.161  1.00  0.66           N  
ATOM   1638  CA  LEU A 103      -5.627  11.146  -1.165  1.00  0.66           C  
ATOM   1639  C   LEU A 103      -6.202   9.728  -1.142  1.00  0.66           C  
ATOM   1640  O   LEU A 103      -6.008   8.947  -2.077  1.00  0.66           O  
ATOM   1641  CB  LEU A 103      -6.170  11.908  -2.383  1.00  0.66           C  
ATOM   1642  CG  LEU A 103      -7.682  11.847  -2.609  1.00  0.66           C  
ATOM   1643  CD1 LEU A 103      -8.397  12.447  -1.437  1.00  0.66           C  
ATOM   1644  CD2 LEU A 103      -8.032  12.635  -3.880  1.00  0.66           C  
ATOM   1645  H   LEU A 103      -3.644  10.979  -2.013  1.00  0.66           H  
ATOM   1646  HA  LEU A 103      -5.983  11.656  -0.271  1.00  0.66           H  
ATOM   1647 1HB  LEU A 103      -5.910  12.957  -2.262  1.00  0.66           H  
ATOM   1648 2HB  LEU A 103      -5.681  11.528  -3.264  1.00  0.66           H  
ATOM   1649  HG  LEU A 103      -7.997  10.807  -2.710  1.00  0.66           H  
ATOM   1650 1HD1 LEU A 103      -9.469  12.385  -1.610  1.00  0.66           H  
ATOM   1651 2HD1 LEU A 103      -8.153  11.899  -0.536  1.00  0.66           H  
ATOM   1652 3HD1 LEU A 103      -8.104  13.485  -1.321  1.00  0.66           H  
ATOM   1653 1HD2 LEU A 103      -9.107  12.597  -4.043  1.00  0.66           H  
ATOM   1654 2HD2 LEU A 103      -7.718  13.669  -3.757  1.00  0.66           H  
ATOM   1655 3HD2 LEU A 103      -7.528  12.208  -4.727  1.00  0.66           H  
ATOM   1656  N   ILE A 104      -6.942   9.408  -0.077  1.00  0.72           N  
ATOM   1657  CA  ILE A 104      -7.547   8.087   0.076  1.00  0.72           C  
ATOM   1658  C   ILE A 104      -9.056   8.253  -0.123  1.00  0.72           C  
ATOM   1659  O   ILE A 104      -9.714   8.976   0.640  1.00  0.72           O  
ATOM   1660  CB  ILE A 104      -7.248   7.491   1.471  1.00  0.72           C  
ATOM   1661  CG1 ILE A 104      -5.721   7.410   1.707  1.00  0.72           C  
ATOM   1662  CG2 ILE A 104      -7.817   6.071   1.548  1.00  0.72           C  
ATOM   1663  CD1 ILE A 104      -5.357   7.030   3.115  1.00  0.72           C  
ATOM   1664  H   ILE A 104      -7.085  10.106   0.652  1.00  0.72           H  
ATOM   1665  HA  ILE A 104      -7.173   7.417  -0.693  1.00  0.72           H  
ATOM   1666  HB  ILE A 104      -7.691   8.122   2.245  1.00  0.72           H  
ATOM   1667 1HG1 ILE A 104      -5.295   6.678   1.028  1.00  0.72           H  
ATOM   1668 2HG1 ILE A 104      -5.276   8.385   1.492  1.00  0.72           H  
ATOM   1669 1HG2 ILE A 104      -7.614   5.637   2.527  1.00  0.72           H  
ATOM   1670 2HG2 ILE A 104      -8.871   6.101   1.381  1.00  0.72           H  
ATOM   1671 3HG2 ILE A 104      -7.353   5.456   0.773  1.00  0.72           H  
ATOM   1672 1HD1 ILE A 104      -4.278   6.993   3.223  1.00  0.72           H  
ATOM   1673 2HD1 ILE A 104      -5.763   7.770   3.797  1.00  0.72           H  
ATOM   1674 3HD1 ILE A 104      -5.773   6.056   3.343  1.00  0.72           H  
ATOM   1675  N   ASP A 105      -9.584   7.630  -1.176  1.00  0.81           N  
ATOM   1676  CA  ASP A 105     -10.988   7.833  -1.542  1.00  0.81           C  
ATOM   1677  C   ASP A 105     -11.471   6.760  -2.522  1.00  0.81           C  
ATOM   1678  O   ASP A 105     -10.723   5.852  -2.869  1.00  0.81           O  
ATOM   1679  CB  ASP A 105     -11.142   9.255  -2.145  1.00  0.81           C  
ATOM   1680  CG  ASP A 105     -12.518   9.908  -2.013  1.00  0.81           C  
ATOM   1681  OD1 ASP A 105     -13.523   9.237  -2.214  1.00  0.81           O  
ATOM   1682  OD2 ASP A 105     -12.559  11.079  -1.758  1.00  0.81           O  
ATOM   1683  H   ASP A 105      -8.980   7.020  -1.737  1.00  0.81           H  
ATOM   1684  HA  ASP A 105     -11.595   7.765  -0.636  1.00  0.81           H  
ATOM   1685 1HB  ASP A 105     -10.412   9.926  -1.691  1.00  0.81           H  
ATOM   1686 2HB  ASP A 105     -10.901   9.207  -3.206  1.00  0.81           H  
ATOM   1687  N   HIS A 106     -12.728   6.860  -2.942  1.00  0.93           N  
ATOM   1688  CA  HIS A 106     -13.321   5.940  -3.905  1.00  0.93           C  
ATOM   1689  C   HIS A 106     -13.879   6.767  -5.056  1.00  0.93           C  
ATOM   1690  O   HIS A 106     -14.261   6.258  -6.114  1.00  0.93           O  
ATOM   1691  CB  HIS A 106     -14.445   5.144  -3.226  1.00  0.93           C  
ATOM   1692  CG  HIS A 106     -15.615   6.001  -2.790  1.00  0.93           C  
ATOM   1693  ND1 HIS A 106     -15.461   7.240  -2.181  1.00  0.93           N  
ATOM   1694  CD2 HIS A 106     -16.951   5.795  -2.887  1.00  0.93           C  
ATOM   1695  CE1 HIS A 106     -16.647   7.757  -1.937  1.00  0.93           C  
ATOM   1696  NE2 HIS A 106     -17.574   6.907  -2.356  1.00  0.93           N  
ATOM   1697  H   HIS A 106     -13.287   7.639  -2.608  1.00  0.93           H  
ATOM   1698  HA  HIS A 106     -12.575   5.254  -4.297  1.00  0.93           H  
ATOM   1699 1HB  HIS A 106     -14.812   4.372  -3.909  1.00  0.93           H  
ATOM   1700 2HB  HIS A 106     -14.050   4.632  -2.346  1.00  0.93           H  
ATOM   1701  HD1 HIS A 106     -14.593   7.756  -2.002  1.00  0.93           H  
ATOM   1702  HD2 HIS A 106     -17.545   4.971  -3.288  1.00  0.93           H  
ATOM   1703  HE1 HIS A 106     -16.723   8.737  -1.463  1.00  0.93           H  
ATOM   1704  N   HIS A 107     -13.931   8.072  -4.816  1.00  1.06           N  
ATOM   1705  CA  HIS A 107     -14.468   9.046  -5.758  1.00  1.06           C  
ATOM   1706  C   HIS A 107     -13.544   9.194  -6.959  1.00  1.06           C  
ATOM   1707  O   HIS A 107     -12.332   9.238  -6.792  1.00  1.06           O  
ATOM   1708  CB  HIS A 107     -14.642  10.402  -5.071  1.00  1.06           C  
ATOM   1709  CG  HIS A 107     -15.463  11.419  -5.833  1.00  1.06           C  
ATOM   1710  ND1 HIS A 107     -14.982  12.114  -6.918  1.00  1.06           N  
ATOM   1711  CD2 HIS A 107     -16.732  11.851  -5.642  1.00  1.06           C  
ATOM   1712  CE1 HIS A 107     -15.922  12.927  -7.369  1.00  1.06           C  
ATOM   1713  NE2 HIS A 107     -16.994  12.792  -6.609  1.00  1.06           N  
ATOM   1714  H   HIS A 107     -13.616   8.407  -3.900  1.00  1.06           H  
ATOM   1715  HA  HIS A 107     -15.440   8.713  -6.117  1.00  1.06           H  
ATOM   1716 1HB  HIS A 107     -15.106  10.249  -4.095  1.00  1.06           H  
ATOM   1717 2HB  HIS A 107     -13.658  10.831  -4.888  1.00  1.06           H  
ATOM   1718  HD1 HIS A 107     -14.056  12.005  -7.352  1.00  1.06           H  
ATOM   1719  HD2 HIS A 107     -17.500  11.593  -4.909  1.00  1.06           H  
ATOM   1720  HE1 HIS A 107     -15.734  13.560  -8.233  1.00  1.06           H  
ATOM   1721  N   LYS A 108     -14.122   9.345  -8.146  1.00  1.16           N  
ATOM   1722  CA  LYS A 108     -13.372   9.564  -9.385  1.00  1.16           C  
ATOM   1723  C   LYS A 108     -12.428  10.766  -9.293  1.00  1.16           C  
ATOM   1724  O   LYS A 108     -12.633  11.667  -8.480  1.00  1.16           O  
ATOM   1725  CB  LYS A 108     -14.363   9.748 -10.535  1.00  1.16           C  
ATOM   1726  CG  LYS A 108     -15.245  10.988 -10.381  1.00  1.16           C  
ATOM   1727  CD  LYS A 108     -16.290  11.119 -11.492  1.00  1.16           C  
ATOM   1728  CE  LYS A 108     -17.222  12.323 -11.225  1.00  1.16           C  
ATOM   1729  NZ  LYS A 108     -18.299  12.456 -12.259  1.00  1.16           N  
ATOM   1730  H   LYS A 108     -15.130   9.296  -8.194  1.00  1.16           H  
ATOM   1731  HA  LYS A 108     -12.766   8.678  -9.577  1.00  1.16           H  
ATOM   1732 1HB  LYS A 108     -13.823   9.834 -11.477  1.00  1.16           H  
ATOM   1733 2HB  LYS A 108     -15.013   8.876 -10.601  1.00  1.16           H  
ATOM   1734 1HG  LYS A 108     -15.771  10.921  -9.435  1.00  1.16           H  
ATOM   1735 2HG  LYS A 108     -14.614  11.880 -10.369  1.00  1.16           H  
ATOM   1736 1HD  LYS A 108     -15.786  11.262 -12.449  1.00  1.16           H  
ATOM   1737 2HD  LYS A 108     -16.889  10.211 -11.543  1.00  1.16           H  
ATOM   1738 1HE  LYS A 108     -17.690  12.184 -10.251  1.00  1.16           H  
ATOM   1739 2HE  LYS A 108     -16.634  13.241 -11.204  1.00  1.16           H  
ATOM   1740 1HZ  LYS A 108     -18.920  13.256 -12.021  1.00  1.16           H  
ATOM   1741 2HZ  LYS A 108     -17.897  12.604 -13.169  1.00  1.16           H  
ATOM   1742 3HZ  LYS A 108     -18.858  11.621 -12.274  1.00  1.16           H  
ATOM   1743  N   ARG A 109     -11.372  10.756 -10.115  1.00  1.20           N  
ATOM   1744  CA  ARG A 109     -10.355  11.812 -10.109  1.00  1.20           C  
ATOM   1745  C   ARG A 109     -10.913  13.232 -10.299  1.00  1.20           C  
ATOM   1746  O   ARG A 109     -11.637  13.502 -11.262  1.00  1.20           O  
ATOM   1747  CB  ARG A 109      -9.355  11.570 -11.242  1.00  1.20           C  
ATOM   1748  CG  ARG A 109      -8.137  12.506 -11.243  1.00  1.20           C  
ATOM   1749  CD  ARG A 109      -7.278  12.384 -12.480  1.00  1.20           C  
ATOM   1750  NE  ARG A 109      -6.132  13.324 -12.446  1.00  1.20           N  
ATOM   1751  CZ  ARG A 109      -4.883  13.010 -12.031  1.00  1.20           C  
ATOM   1752  NH1 ARG A 109      -4.598  11.774 -11.677  1.00  1.20           N  
ATOM   1753  NH2 ARG A 109      -3.942  13.942 -11.976  1.00  1.20           N  
ATOM   1754  H   ARG A 109     -11.264   9.987 -10.758  1.00  1.20           H  
ATOM   1755  HA  ARG A 109      -9.832  11.771  -9.154  1.00  1.20           H  
ATOM   1756 1HB  ARG A 109      -8.982  10.549 -11.182  1.00  1.20           H  
ATOM   1757 2HB  ARG A 109      -9.859  11.680 -12.202  1.00  1.20           H  
ATOM   1758 1HG  ARG A 109      -8.454  13.546 -11.143  1.00  1.20           H  
ATOM   1759 2HG  ARG A 109      -7.523  12.231 -10.399  1.00  1.20           H  
ATOM   1760 1HD  ARG A 109      -6.887  11.371 -12.555  1.00  1.20           H  
ATOM   1761 2HD  ARG A 109      -7.878  12.609 -13.361  1.00  1.20           H  
ATOM   1762  HE  ARG A 109      -6.306  14.294 -12.704  1.00  1.20           H  
ATOM   1763 1HH1 ARG A 109      -5.312  11.060 -11.717  1.00  1.20           H  
ATOM   1764 2HH1 ARG A 109      -3.665  11.540 -11.368  1.00  1.20           H  
ATOM   1765 1HH2 ARG A 109      -4.153  14.926 -12.228  1.00  1.20           H  
ATOM   1766 2HH2 ARG A 109      -3.014  13.704 -11.662  1.00  1.20           H  
ATOM   1767  N   THR A 110     -10.529  14.121  -9.378  1.00  1.17           N  
ATOM   1768  CA  THR A 110     -10.871  15.550  -9.341  1.00  1.17           C  
ATOM   1769  C   THR A 110      -9.617  16.380  -9.026  1.00  1.17           C  
ATOM   1770  O   THR A 110      -8.535  15.817  -8.870  1.00  1.17           O  
ATOM   1771  CB  THR A 110     -11.976  15.866  -8.328  1.00  1.17           C  
ATOM   1772  OG1 THR A 110     -11.501  15.596  -7.060  1.00  1.17           O  
ATOM   1773  CG2 THR A 110     -13.227  15.065  -8.567  1.00  1.17           C  
ATOM   1774  H   THR A 110      -9.951  13.773  -8.628  1.00  1.17           H  
ATOM   1775  HA  THR A 110     -11.230  15.848 -10.326  1.00  1.17           H  
ATOM   1776  HB  THR A 110     -12.229  16.923  -8.389  1.00  1.17           H  
ATOM   1777  HG1 THR A 110     -11.024  16.374  -6.705  1.00  1.17           H  
ATOM   1778 1HG2 THR A 110     -13.966  15.337  -7.815  1.00  1.17           H  
ATOM   1779 2HG2 THR A 110     -13.617  15.279  -9.561  1.00  1.17           H  
ATOM   1780 3HG2 THR A 110     -13.009  14.022  -8.488  1.00  1.17           H  
ATOM   1781  N   ASP A 111      -9.774  17.703  -8.911  1.00  1.09           N  
ATOM   1782  CA  ASP A 111      -8.682  18.673  -8.692  1.00  1.09           C  
ATOM   1783  C   ASP A 111      -7.602  18.329  -7.653  1.00  1.09           C  
ATOM   1784  O   ASP A 111      -6.429  18.617  -7.893  1.00  1.09           O  
ATOM   1785  CB  ASP A 111      -9.292  20.014  -8.295  1.00  1.09           C  
ATOM   1786  CG  ASP A 111     -10.165  19.837  -7.094  1.00  1.09           C  
ATOM   1787  OD1 ASP A 111     -10.946  18.927  -7.143  1.00  1.09           O  
ATOM   1788  OD2 ASP A 111     -10.090  20.581  -6.132  1.00  1.09           O  
ATOM   1789  H   ASP A 111     -10.705  18.071  -9.028  1.00  1.09           H  
ATOM   1790  HA  ASP A 111      -8.173  18.802  -9.651  1.00  1.09           H  
ATOM   1791 1HB  ASP A 111      -8.501  20.730  -8.064  1.00  1.09           H  
ATOM   1792 2HB  ASP A 111      -9.882  20.417  -9.120  1.00  1.09           H  
ATOM   1793  N   LEU A 112      -7.927  17.693  -6.516  1.00  0.99           N  
ATOM   1794  CA  LEU A 112      -6.836  17.408  -5.575  1.00  0.99           C  
ATOM   1795  C   LEU A 112      -5.807  16.495  -6.207  1.00  0.99           C  
ATOM   1796  O   LEU A 112      -4.643  16.488  -5.826  1.00  0.99           O  
ATOM   1797  CB  LEU A 112      -7.301  16.746  -4.283  1.00  0.99           C  
ATOM   1798  CG  LEU A 112      -8.074  17.588  -3.307  1.00  0.99           C  
ATOM   1799  CD1 LEU A 112      -8.579  16.704  -2.224  1.00  0.99           C  
ATOM   1800  CD2 LEU A 112      -7.186  18.657  -2.724  1.00  0.99           C  
ATOM   1801  H   LEU A 112      -8.889  17.425  -6.286  1.00  0.99           H  
ATOM   1802  HA  LEU A 112      -6.361  18.350  -5.318  1.00  0.99           H  
ATOM   1803 1HB  LEU A 112      -7.947  15.911  -4.556  1.00  0.99           H  
ATOM   1804 2HB  LEU A 112      -6.431  16.346  -3.762  1.00  0.99           H  
ATOM   1805  HG  LEU A 112      -8.909  18.037  -3.809  1.00  0.99           H  
ATOM   1806 1HD1 LEU A 112      -9.163  17.280  -1.503  1.00  0.99           H  
ATOM   1807 2HD1 LEU A 112      -9.190  15.952  -2.669  1.00  0.99           H  
ATOM   1808 3HD1 LEU A 112      -7.749  16.230  -1.725  1.00  0.99           H  
ATOM   1809 1HD2 LEU A 112      -7.755  19.242  -2.017  1.00  0.99           H  
ATOM   1810 2HD2 LEU A 112      -6.338  18.197  -2.214  1.00  0.99           H  
ATOM   1811 3HD2 LEU A 112      -6.826  19.294  -3.521  1.00  0.99           H  
ATOM   1812  N   ALA A 113      -6.212  15.700  -7.178  1.00  0.90           N  
ATOM   1813  CA  ALA A 113      -5.311  14.770  -7.814  1.00  0.90           C  
ATOM   1814  C   ALA A 113      -4.128  15.468  -8.448  1.00  0.90           C  
ATOM   1815  O   ALA A 113      -3.030  14.921  -8.503  1.00  0.90           O  
ATOM   1816  CB  ALA A 113      -6.048  13.988  -8.851  1.00  0.90           C  
ATOM   1817  H   ALA A 113      -7.169  15.760  -7.521  1.00  0.90           H  
ATOM   1818  HA  ALA A 113      -4.922  14.108  -7.055  1.00  0.90           H  
ATOM   1819 1HB  ALA A 113      -5.367  13.293  -9.286  1.00  0.90           H  
ATOM   1820 2HB  ALA A 113      -6.881  13.463  -8.388  1.00  0.90           H  
ATOM   1821 3HB  ALA A 113      -6.419  14.669  -9.615  1.00  0.90           H  
ATOM   1822  N   ASP A 114      -4.305  16.711  -8.871  1.00  0.83           N  
ATOM   1823  CA  ASP A 114      -3.230  17.406  -9.545  1.00  0.83           C  
ATOM   1824  C   ASP A 114      -2.183  17.918  -8.547  1.00  0.83           C  
ATOM   1825  O   ASP A 114      -1.138  18.433  -8.950  1.00  0.83           O  
ATOM   1826  CB  ASP A 114      -3.800  18.535 -10.395  1.00  0.83           C  
ATOM   1827  CG  ASP A 114      -4.610  18.019 -11.639  1.00  0.83           C  
ATOM   1828  OD1 ASP A 114      -4.370  16.910 -12.124  1.00  0.83           O  
ATOM   1829  OD2 ASP A 114      -5.465  18.747 -12.080  1.00  0.83           O  
ATOM   1830  H   ASP A 114      -5.193  17.191  -8.723  1.00  0.83           H  
ATOM   1831  HA  ASP A 114      -2.736  16.704 -10.214  1.00  0.83           H  
ATOM   1832 1HB  ASP A 114      -4.465  19.146  -9.775  1.00  0.83           H  
ATOM   1833 2HB  ASP A 114      -2.991  19.177 -10.739  1.00  0.83           H  
ATOM   1834  N   MET A 115      -2.467  17.786  -7.244  1.00  0.78           N  
ATOM   1835  CA  MET A 115      -1.531  18.172  -6.203  1.00  0.78           C  
ATOM   1836  C   MET A 115      -1.207  16.995  -5.279  1.00  0.78           C  
ATOM   1837  O   MET A 115      -0.663  17.220  -4.197  1.00  0.78           O  
ATOM   1838  CB  MET A 115      -2.067  19.308  -5.322  1.00  0.78           C  
ATOM   1839  CG  MET A 115      -3.261  18.938  -4.443  1.00  0.78           C  
ATOM   1840  SD  MET A 115      -3.876  20.284  -3.391  1.00  0.78           S  
ATOM   1841  CE  MET A 115      -4.760  21.291  -4.577  1.00  0.78           C  
ATOM   1842  H   MET A 115      -3.341  17.361  -6.947  1.00  0.78           H  
ATOM   1843  HA  MET A 115      -0.600  18.490  -6.670  1.00  0.78           H  
ATOM   1844 1HB  MET A 115      -1.273  19.639  -4.660  1.00  0.78           H  
ATOM   1845 2HB  MET A 115      -2.354  20.153  -5.948  1.00  0.78           H  
ATOM   1846 1HG  MET A 115      -4.055  18.667  -5.101  1.00  0.78           H  
ATOM   1847 2HG  MET A 115      -3.026  18.075  -3.818  1.00  0.78           H  
ATOM   1848 1HE  MET A 115      -5.201  22.146  -4.077  1.00  0.78           H  
ATOM   1849 2HE  MET A 115      -4.070  21.639  -5.345  1.00  0.78           H  
ATOM   1850 3HE  MET A 115      -5.550  20.705  -5.044  1.00  0.78           H  
ATOM   1851  N   CYS A 116      -1.549  15.746  -5.651  1.00  0.76           N  
ATOM   1852  CA  CYS A 116      -1.287  14.682  -4.671  1.00  0.76           C  
ATOM   1853  C   CYS A 116      -1.101  13.269  -5.209  1.00  0.76           C  
ATOM   1854  O   CYS A 116      -1.379  12.958  -6.367  1.00  0.76           O  
ATOM   1855  CB  CYS A 116      -2.437  14.591  -3.660  1.00  0.76           C  
ATOM   1856  SG  CYS A 116      -4.004  14.006  -4.280  1.00  0.76           S  
ATOM   1857  H   CYS A 116      -1.980  15.544  -6.557  1.00  0.76           H  
ATOM   1858  HA  CYS A 116      -0.379  14.945  -4.130  1.00  0.76           H  
ATOM   1859 1HB  CYS A 116      -2.163  13.929  -2.869  1.00  0.76           H  
ATOM   1860 2HB  CYS A 116      -2.607  15.571  -3.228  1.00  0.76           H  
ATOM   1861  HG  CYS A 116      -4.211  15.046  -5.108  1.00  0.76           H  
ATOM   1862  N   LYS A 117      -0.644  12.394  -4.317  1.00  0.76           N  
ATOM   1863  CA  LYS A 117      -0.562  10.975  -4.592  1.00  0.76           C  
ATOM   1864  C   LYS A 117      -1.943  10.393  -4.436  1.00  0.76           C  
ATOM   1865  O   LYS A 117      -2.611  10.650  -3.437  1.00  0.76           O  
ATOM   1866  CB  LYS A 117       0.393  10.266  -3.641  1.00  0.76           C  
ATOM   1867  CG  LYS A 117       0.503   8.785  -3.905  1.00  0.76           C  
ATOM   1868  CD  LYS A 117       1.479   8.130  -2.986  1.00  0.76           C  
ATOM   1869  CE  LYS A 117       1.469   6.639  -3.207  1.00  0.76           C  
ATOM   1870  NZ  LYS A 117       1.892   6.310  -4.595  1.00  0.76           N  
ATOM   1871  H   LYS A 117      -0.397  12.720  -3.386  1.00  0.76           H  
ATOM   1872  HA  LYS A 117      -0.236  10.824  -5.620  1.00  0.76           H  
ATOM   1873 1HB  LYS A 117       1.387  10.704  -3.721  1.00  0.76           H  
ATOM   1874 2HB  LYS A 117       0.059  10.403  -2.617  1.00  0.76           H  
ATOM   1875 1HG  LYS A 117      -0.473   8.314  -3.763  1.00  0.76           H  
ATOM   1876 2HG  LYS A 117       0.817   8.619  -4.935  1.00  0.76           H  
ATOM   1877 1HD  LYS A 117       2.481   8.519  -3.177  1.00  0.76           H  
ATOM   1878 2HD  LYS A 117       1.206   8.345  -1.950  1.00  0.76           H  
ATOM   1879 1HE  LYS A 117       2.148   6.162  -2.501  1.00  0.76           H  
ATOM   1880 2HE  LYS A 117       0.462   6.255  -3.044  1.00  0.76           H  
ATOM   1881 1HZ  LYS A 117       1.875   5.298  -4.748  1.00  0.76           H  
ATOM   1882 2HZ  LYS A 117       1.260   6.738  -5.251  1.00  0.76           H  
ATOM   1883 3HZ  LYS A 117       2.824   6.647  -4.758  1.00  0.76           H  
ATOM   1884  N   LEU A 118      -2.383   9.612  -5.397  1.00  0.78           N  
ATOM   1885  CA  LEU A 118      -3.707   9.053  -5.260  1.00  0.78           C  
ATOM   1886  C   LEU A 118      -3.730   7.633  -4.741  1.00  0.78           C  
ATOM   1887  O   LEU A 118      -2.917   6.792  -5.128  1.00  0.78           O  
ATOM   1888  CB  LEU A 118      -4.410   9.060  -6.606  1.00  0.78           C  
ATOM   1889  CG  LEU A 118      -4.611  10.380  -7.233  1.00  0.78           C  
ATOM   1890  CD1 LEU A 118      -5.257  10.172  -8.590  1.00  0.78           C  
ATOM   1891  CD2 LEU A 118      -5.450  11.178  -6.314  1.00  0.78           C  
ATOM   1892  H   LEU A 118      -1.818   9.423  -6.212  1.00  0.78           H  
ATOM   1893  HA  LEU A 118      -4.278   9.671  -4.567  1.00  0.78           H  
ATOM   1894 1HB  LEU A 118      -3.834   8.450  -7.297  1.00  0.78           H  
ATOM   1895 2HB  LEU A 118      -5.389   8.602  -6.482  1.00  0.78           H  
ATOM   1896  HG  LEU A 118      -3.655  10.892  -7.385  1.00  0.78           H  
ATOM   1897 1HD1 LEU A 118      -5.428  11.113  -9.058  1.00  0.78           H  
ATOM   1898 2HD1 LEU A 118      -4.598   9.572  -9.215  1.00  0.78           H  
ATOM   1899 3HD1 LEU A 118      -6.192   9.659  -8.470  1.00  0.78           H  
ATOM   1900 1HD2 LEU A 118      -5.641  12.126  -6.723  1.00  0.78           H  
ATOM   1901 2HD2 LEU A 118      -6.380  10.671  -6.154  1.00  0.78           H  
ATOM   1902 3HD2 LEU A 118      -4.928  11.286  -5.373  1.00  0.78           H  
ATOM   1903  N   ALA A 119      -4.745   7.367  -3.939  1.00  0.81           N  
ATOM   1904  CA  ALA A 119      -5.112   6.052  -3.462  1.00  0.81           C  
ATOM   1905  C   ALA A 119      -6.615   5.957  -3.646  1.00  0.81           C  
ATOM   1906  O   ALA A 119      -7.363   5.587  -2.734  1.00  0.81           O  
ATOM   1907  CB  ALA A 119      -4.691   5.820  -2.016  1.00  0.81           C  
ATOM   1908  H   ALA A 119      -5.313   8.141  -3.601  1.00  0.81           H  
ATOM   1909  HA  ALA A 119      -4.643   5.300  -4.095  1.00  0.81           H  
ATOM   1910 1HB  ALA A 119      -5.000   4.826  -1.697  1.00  0.81           H  
ATOM   1911 2HB  ALA A 119      -3.612   5.908  -1.946  1.00  0.81           H  
ATOM   1912 3HB  ALA A 119      -5.150   6.563  -1.385  1.00  0.81           H  
ATOM   1913  N   ILE A 120      -7.057   6.339  -4.848  1.00  0.85           N  
ATOM   1914  CA  ILE A 120      -8.464   6.243  -5.175  1.00  0.85           C  
ATOM   1915  C   ILE A 120      -8.747   4.850  -5.650  1.00  0.85           C  
ATOM   1916  O   ILE A 120      -8.191   4.413  -6.662  1.00  0.85           O  
ATOM   1917  CB  ILE A 120      -8.915   7.211  -6.281  1.00  0.85           C  
ATOM   1918  CG1 ILE A 120      -8.715   8.679  -5.833  1.00  0.85           C  
ATOM   1919  CG2 ILE A 120     -10.372   6.913  -6.642  1.00  0.85           C  
ATOM   1920  CD1 ILE A 120      -8.946   9.703  -6.945  1.00  0.85           C  
ATOM   1921  H   ILE A 120      -6.393   6.657  -5.539  1.00  0.85           H  
ATOM   1922  HA  ILE A 120      -9.038   6.448  -4.291  1.00  0.85           H  
ATOM   1923  HB  ILE A 120      -8.297   7.059  -7.162  1.00  0.85           H  
ATOM   1924 1HG1 ILE A 120      -9.408   8.894  -5.025  1.00  0.85           H  
ATOM   1925 2HG1 ILE A 120      -7.703   8.792  -5.454  1.00  0.85           H  
ATOM   1926 1HG2 ILE A 120     -10.686   7.576  -7.440  1.00  0.85           H  
ATOM   1927 2HG2 ILE A 120     -10.475   5.883  -6.974  1.00  0.85           H  
ATOM   1928 3HG2 ILE A 120     -10.998   7.072  -5.766  1.00  0.85           H  
ATOM   1929 1HD1 ILE A 120      -8.793  10.708  -6.557  1.00  0.85           H  
ATOM   1930 2HD1 ILE A 120      -8.265   9.520  -7.753  1.00  0.85           H  
ATOM   1931 3HD1 ILE A 120      -9.961   9.614  -7.313  1.00  0.85           H  
ATOM   1932  N   ILE A 121      -9.582   4.140  -4.920  1.00  0.89           N  
ATOM   1933  CA  ILE A 121      -9.861   2.777  -5.304  1.00  0.89           C  
ATOM   1934  C   ILE A 121     -11.302   2.694  -5.761  1.00  0.89           C  
ATOM   1935  O   ILE A 121     -12.228   2.870  -4.971  1.00  0.89           O  
ATOM   1936  CB  ILE A 121      -9.619   1.814  -4.147  1.00  0.89           C  
ATOM   1937  CG1 ILE A 121      -8.215   2.027  -3.540  1.00  0.89           C  
ATOM   1938  CG2 ILE A 121      -9.746   0.409  -4.608  1.00  0.89           C  
ATOM   1939  CD1 ILE A 121      -7.072   1.814  -4.488  1.00  0.89           C  
ATOM   1940  H   ILE A 121     -10.017   4.573  -4.105  1.00  0.89           H  
ATOM   1941  HA  ILE A 121      -9.219   2.491  -6.134  1.00  0.89           H  
ATOM   1942  HB  ILE A 121     -10.344   1.989  -3.403  1.00  0.89           H  
ATOM   1943 1HG1 ILE A 121      -8.156   3.044  -3.149  1.00  0.89           H  
ATOM   1944 2HG1 ILE A 121      -8.095   1.334  -2.716  1.00  0.89           H  
ATOM   1945 1HG2 ILE A 121      -9.583  -0.252  -3.769  1.00  0.89           H  
ATOM   1946 2HG2 ILE A 121     -10.738   0.250  -5.011  1.00  0.89           H  
ATOM   1947 3HG2 ILE A 121      -9.006   0.206  -5.379  1.00  0.89           H  
ATOM   1948 1HD1 ILE A 121      -6.132   1.982  -3.962  1.00  0.89           H  
ATOM   1949 2HD1 ILE A 121      -7.100   0.793  -4.865  1.00  0.89           H  
ATOM   1950 3HD1 ILE A 121      -7.140   2.502  -5.320  1.00  0.89           H  
ATOM   1951  N   LYS A 122     -11.482   2.390  -7.028  1.00  0.91           N  
ATOM   1952  CA  LYS A 122     -12.807   2.309  -7.610  1.00  0.91           C  
ATOM   1953  C   LYS A 122     -13.391   0.983  -7.195  1.00  0.91           C  
ATOM   1954  O   LYS A 122     -12.711   0.217  -6.521  1.00  0.91           O  
ATOM   1955  CB  LYS A 122     -12.753   2.471  -9.125  1.00  0.91           C  
ATOM   1956  CG  LYS A 122     -12.276   3.853  -9.571  1.00  0.91           C  
ATOM   1957  CD  LYS A 122     -12.270   3.978 -11.084  1.00  0.91           C  
ATOM   1958  CE  LYS A 122     -11.812   5.359 -11.526  1.00  0.91           C  
ATOM   1959  NZ  LYS A 122     -11.786   5.481 -13.012  1.00  0.91           N  
ATOM   1960  H   LYS A 122     -10.670   2.242  -7.612  1.00  0.91           H  
ATOM   1961  HA  LYS A 122     -13.432   3.102  -7.194  1.00  0.91           H  
ATOM   1962 1HB  LYS A 122     -12.082   1.725  -9.550  1.00  0.91           H  
ATOM   1963 2HB  LYS A 122     -13.741   2.303  -9.549  1.00  0.91           H  
ATOM   1964 1HG  LYS A 122     -12.934   4.618  -9.150  1.00  0.91           H  
ATOM   1965 2HG  LYS A 122     -11.267   4.026  -9.194  1.00  0.91           H  
ATOM   1966 1HD  LYS A 122     -11.601   3.228 -11.509  1.00  0.91           H  
ATOM   1967 2HD  LYS A 122     -13.275   3.801 -11.467  1.00  0.91           H  
ATOM   1968 1HE  LYS A 122     -12.493   6.108 -11.120  1.00  0.91           H  
ATOM   1969 2HE  LYS A 122     -10.811   5.546 -11.138  1.00  0.91           H  
ATOM   1970 1HZ  LYS A 122     -11.480   6.406 -13.273  1.00  0.91           H  
ATOM   1971 2HZ  LYS A 122     -11.149   4.796 -13.393  1.00  0.91           H  
ATOM   1972 3HZ  LYS A 122     -12.713   5.318 -13.379  1.00  0.91           H  
ATOM   1973  N   GLU A 123     -14.664   0.737  -7.500  1.00  0.90           N  
ATOM   1974  CA  GLU A 123     -15.347  -0.522  -7.148  1.00  0.90           C  
ATOM   1975  C   GLU A 123     -15.732  -0.589  -5.663  1.00  0.90           C  
ATOM   1976  O   GLU A 123     -16.887  -0.866  -5.346  1.00  0.90           O  
ATOM   1977  CB  GLU A 123     -14.496  -1.748  -7.568  1.00  0.90           C  
ATOM   1978  CG  GLU A 123     -15.111  -3.116  -7.350  1.00  0.90           C  
ATOM   1979  CD  GLU A 123     -14.230  -4.201  -7.957  1.00  0.90           C  
ATOM   1980  OE1 GLU A 123     -13.392  -3.859  -8.759  1.00  0.90           O  
ATOM   1981  OE2 GLU A 123     -14.357  -5.352  -7.595  1.00  0.90           O  
ATOM   1982  H   GLU A 123     -15.180   1.434  -8.017  1.00  0.90           H  
ATOM   1983  HA  GLU A 123     -16.273  -0.568  -7.722  1.00  0.90           H  
ATOM   1984 1HB  GLU A 123     -14.220  -1.661  -8.619  1.00  0.90           H  
ATOM   1985 2HB  GLU A 123     -13.589  -1.814  -7.002  1.00  0.90           H  
ATOM   1986 1HG  GLU A 123     -15.215  -3.296  -6.277  1.00  0.90           H  
ATOM   1987 2HG  GLU A 123     -16.101  -3.147  -7.802  1.00  0.90           H  
ATOM   1988  N   TYR A 124     -14.790  -0.339  -4.758  1.00  0.86           N  
ATOM   1989  CA  TYR A 124     -15.110  -0.380  -3.337  1.00  0.86           C  
ATOM   1990  C   TYR A 124     -16.179   0.679  -3.028  1.00  0.86           C  
ATOM   1991  O   TYR A 124     -15.991   1.838  -3.393  1.00  0.86           O  
ATOM   1992  CB  TYR A 124     -13.897  -0.031  -2.480  1.00  0.86           C  
ATOM   1993  CG  TYR A 124     -12.780  -0.989  -2.555  1.00  0.86           C  
ATOM   1994  CD1 TYR A 124     -11.925  -1.080  -1.494  1.00  0.86           C  
ATOM   1995  CD2 TYR A 124     -12.569  -1.744  -3.697  1.00  0.86           C  
ATOM   1996  CE1 TYR A 124     -10.863  -1.922  -1.544  1.00  0.86           C  
ATOM   1997  CE2 TYR A 124     -11.495  -2.594  -3.758  1.00  0.86           C  
ATOM   1998  CZ  TYR A 124     -10.643  -2.685  -2.682  1.00  0.86           C  
ATOM   1999  OH  TYR A 124      -9.570  -3.526  -2.720  1.00  0.86           O  
ATOM   2000  H   TYR A 124     -13.851  -0.137  -5.093  1.00  0.86           H  
ATOM   2001  HA  TYR A 124     -15.432  -1.381  -3.089  1.00  0.86           H  
ATOM   2002 1HB  TYR A 124     -13.515   0.950  -2.783  1.00  0.86           H  
ATOM   2003 2HB  TYR A 124     -14.203   0.053  -1.432  1.00  0.86           H  
ATOM   2004  HD1 TYR A 124     -12.103  -0.481  -0.610  1.00  0.86           H  
ATOM   2005  HD2 TYR A 124     -13.238  -1.664  -4.546  1.00  0.86           H  
ATOM   2006  HE1 TYR A 124     -10.187  -1.998  -0.695  1.00  0.86           H  
ATOM   2007  HE2 TYR A 124     -11.318  -3.190  -4.654  1.00  0.86           H  
ATOM   2008  HH  TYR A 124      -9.407  -3.847  -1.806  1.00  0.86           H  
ATOM   2009  N   PRO A 125     -17.304   0.335  -2.376  1.00  0.80           N  
ATOM   2010  CA  PRO A 125     -18.353   1.252  -1.951  1.00  0.80           C  
ATOM   2011  C   PRO A 125     -17.935   2.364  -0.988  1.00  0.80           C  
ATOM   2012  O   PRO A 125     -18.591   3.399  -0.944  1.00  0.80           O  
ATOM   2013  CB  PRO A 125     -19.347   0.318  -1.252  1.00  0.80           C  
ATOM   2014  CG  PRO A 125     -19.112  -1.026  -1.868  1.00  0.80           C  
ATOM   2015  CD  PRO A 125     -17.630  -1.082  -2.142  1.00  0.80           C  
ATOM   2016  HA  PRO A 125     -18.813   1.691  -2.851  1.00  0.80           H  
ATOM   2017 1HB  PRO A 125     -19.156   0.323  -0.163  1.00  0.80           H  
ATOM   2018 2HB  PRO A 125     -20.374   0.685  -1.395  1.00  0.80           H  
ATOM   2019 1HG  PRO A 125     -19.442  -1.807  -1.178  1.00  0.80           H  
ATOM   2020 2HG  PRO A 125     -19.714  -1.143  -2.781  1.00  0.80           H  
ATOM   2021 1HD  PRO A 125     -17.077  -1.478  -1.275  1.00  0.80           H  
ATOM   2022 2HD  PRO A 125     -17.511  -1.689  -3.046  1.00  0.80           H  
ATOM   2023  N   SER A 126     -16.840   2.179  -0.238  1.00  0.73           N  
ATOM   2024  CA  SER A 126     -16.471   3.185   0.763  1.00  0.73           C  
ATOM   2025  C   SER A 126     -14.985   3.294   1.052  1.00  0.73           C  
ATOM   2026  O   SER A 126     -14.184   2.420   0.692  1.00  0.73           O  
ATOM   2027  CB  SER A 126     -17.140   2.858   2.086  1.00  0.73           C  
ATOM   2028  OG  SER A 126     -16.604   1.663   2.632  1.00  0.73           O  
ATOM   2029  H   SER A 126     -16.302   1.329  -0.315  1.00  0.73           H  
ATOM   2030  HA  SER A 126     -16.819   4.160   0.414  1.00  0.73           H  
ATOM   2031 1HB  SER A 126     -16.979   3.673   2.780  1.00  0.73           H  
ATOM   2032 2HB  SER A 126     -18.219   2.756   1.950  1.00  0.73           H  
ATOM   2033  HG  SER A 126     -17.155   0.916   2.283  1.00  0.73           H  
ATOM   2034  N   THR A 127     -14.626   4.377   1.737  1.00  0.67           N  
ATOM   2035  CA  THR A 127     -13.245   4.624   2.104  1.00  0.67           C  
ATOM   2036  C   THR A 127     -12.822   3.713   3.237  1.00  0.67           C  
ATOM   2037  O   THR A 127     -11.708   3.183   3.223  1.00  0.67           O  
ATOM   2038  CB  THR A 127     -13.027   6.091   2.384  1.00  0.67           C  
ATOM   2039  OG1 THR A 127     -13.388   6.792   1.204  1.00  0.67           O  
ATOM   2040  CG2 THR A 127     -11.572   6.371   2.689  1.00  0.67           C  
ATOM   2041  H   THR A 127     -15.342   5.051   2.065  1.00  0.67           H  
ATOM   2042  HA  THR A 127     -12.627   4.381   1.252  1.00  0.67           H  
ATOM   2043  HB  THR A 127     -13.667   6.414   3.215  1.00  0.67           H  
ATOM   2044  HG1 THR A 127     -13.842   7.614   1.469  1.00  0.67           H  
ATOM   2045 1HG2 THR A 127     -11.443   7.440   2.847  1.00  0.67           H  
ATOM   2046 2HG2 THR A 127     -11.270   5.823   3.583  1.00  0.67           H  
ATOM   2047 3HG2 THR A 127     -10.990   6.052   1.845  1.00  0.67           H  
ATOM   2048  N   SER A 128     -13.719   3.483   4.200  1.00  0.63           N  
ATOM   2049  CA  SER A 128     -13.387   2.574   5.277  1.00  0.63           C  
ATOM   2050  C   SER A 128     -13.002   1.220   4.693  1.00  0.63           C  
ATOM   2051  O   SER A 128     -12.018   0.636   5.139  1.00  0.63           O  
ATOM   2052  CB  SER A 128     -14.554   2.408   6.230  1.00  0.63           C  
ATOM   2053  OG  SER A 128     -14.813   3.584   6.934  1.00  0.63           O  
ATOM   2054  H   SER A 128     -14.620   3.974   4.215  1.00  0.63           H  
ATOM   2055  HA  SER A 128     -12.536   2.979   5.827  1.00  0.63           H  
ATOM   2056 1HB  SER A 128     -15.443   2.130   5.660  1.00  0.63           H  
ATOM   2057 2HB  SER A 128     -14.347   1.598   6.929  1.00  0.63           H  
ATOM   2058  HG  SER A 128     -15.245   4.179   6.291  1.00  0.63           H  
ATOM   2059  N   GLU A 129     -13.715   0.741   3.654  1.00  0.61           N  
ATOM   2060  CA  GLU A 129     -13.336  -0.539   3.045  1.00  0.61           C  
ATOM   2061  C   GLU A 129     -11.930  -0.487   2.449  1.00  0.61           C  
ATOM   2062  O   GLU A 129     -11.177  -1.461   2.544  1.00  0.61           O  
ATOM   2063  CB  GLU A 129     -14.354  -0.954   1.990  1.00  0.61           C  
ATOM   2064  CG  GLU A 129     -15.667  -1.366   2.615  1.00  0.61           C  
ATOM   2065  CD  GLU A 129     -16.799  -1.611   1.679  1.00  0.61           C  
ATOM   2066  OE1 GLU A 129     -16.837  -2.627   1.008  1.00  0.61           O  
ATOM   2067  OE2 GLU A 129     -17.646  -0.748   1.618  1.00  0.61           O  
ATOM   2068  H   GLU A 129     -14.540   1.243   3.303  1.00  0.61           H  
ATOM   2069  HA  GLU A 129     -13.340  -1.295   3.827  1.00  0.61           H  
ATOM   2070 1HB  GLU A 129     -14.551  -0.112   1.327  1.00  0.61           H  
ATOM   2071 2HB  GLU A 129     -13.960  -1.757   1.381  1.00  0.61           H  
ATOM   2072 1HG  GLU A 129     -15.525  -2.240   3.243  1.00  0.61           H  
ATOM   2073 2HG  GLU A 129     -15.924  -0.572   3.252  1.00  0.61           H  
ATOM   2074  N   ILE A 130     -11.546   0.658   1.880  1.00  0.60           N  
ATOM   2075  CA  ILE A 130     -10.203   0.774   1.326  1.00  0.60           C  
ATOM   2076  C   ILE A 130      -9.181   0.615   2.436  1.00  0.60           C  
ATOM   2077  O   ILE A 130      -8.224  -0.157   2.305  1.00  0.60           O  
ATOM   2078  CB  ILE A 130      -9.992   2.123   0.631  1.00  0.60           C  
ATOM   2079  CG1 ILE A 130     -10.853   2.179  -0.571  1.00  0.60           C  
ATOM   2080  CG2 ILE A 130      -8.533   2.311   0.273  1.00  0.60           C  
ATOM   2081  CD1 ILE A 130     -10.926   3.521  -1.188  1.00  0.60           C  
ATOM   2082  H   ILE A 130     -12.212   1.429   1.795  1.00  0.60           H  
ATOM   2083  HA  ILE A 130     -10.047  -0.019   0.603  1.00  0.60           H  
ATOM   2084  HB  ILE A 130     -10.294   2.929   1.283  1.00  0.60           H  
ATOM   2085 1HG1 ILE A 130     -10.484   1.468  -1.284  1.00  0.60           H  
ATOM   2086 2HG1 ILE A 130     -11.865   1.891  -0.290  1.00  0.60           H  
ATOM   2087 1HG2 ILE A 130      -8.399   3.273  -0.224  1.00  0.60           H  
ATOM   2088 2HG2 ILE A 130      -7.936   2.286   1.180  1.00  0.60           H  
ATOM   2089 3HG2 ILE A 130      -8.217   1.513  -0.389  1.00  0.60           H  
ATOM   2090 1HD1 ILE A 130     -11.585   3.485  -2.058  1.00  0.60           H  
ATOM   2091 2HD1 ILE A 130     -11.309   4.240  -0.490  1.00  0.60           H  
ATOM   2092 3HD1 ILE A 130      -9.930   3.829  -1.498  1.00  0.60           H  
ATOM   2093  N   LEU A 131      -9.407   1.306   3.551  1.00  0.61           N  
ATOM   2094  CA  LEU A 131      -8.500   1.170   4.678  1.00  0.61           C  
ATOM   2095  C   LEU A 131      -8.489  -0.245   5.231  1.00  0.61           C  
ATOM   2096  O   LEU A 131      -7.421  -0.746   5.578  1.00  0.61           O  
ATOM   2097  CB  LEU A 131      -8.801   2.216   5.749  1.00  0.61           C  
ATOM   2098  CG  LEU A 131      -8.356   3.646   5.365  1.00  0.61           C  
ATOM   2099  CD1 LEU A 131      -8.873   4.586   6.330  1.00  0.61           C  
ATOM   2100  CD2 LEU A 131      -6.820   3.730   5.387  1.00  0.61           C  
ATOM   2101  H   LEU A 131     -10.223   1.922   3.597  1.00  0.61           H  
ATOM   2102  HA  LEU A 131      -7.500   1.385   4.319  1.00  0.61           H  
ATOM   2103 1HB  LEU A 131      -9.881   2.232   5.923  1.00  0.61           H  
ATOM   2104 2HB  LEU A 131      -8.304   1.933   6.674  1.00  0.61           H  
ATOM   2105  HG  LEU A 131      -8.746   3.899   4.373  1.00  0.61           H  
ATOM   2106 1HD1 LEU A 131      -8.565   5.598   6.063  1.00  0.61           H  
ATOM   2107 2HD1 LEU A 131      -9.947   4.498   6.304  1.00  0.61           H  
ATOM   2108 3HD1 LEU A 131      -8.500   4.347   7.323  1.00  0.61           H  
ATOM   2109 1HD2 LEU A 131      -6.510   4.739   5.131  1.00  0.61           H  
ATOM   2110 2HD2 LEU A 131      -6.458   3.486   6.390  1.00  0.61           H  
ATOM   2111 3HD2 LEU A 131      -6.406   3.036   4.686  1.00  0.61           H  
ATOM   2112  N   VAL A 132      -9.635  -0.928   5.266  1.00  0.63           N  
ATOM   2113  CA  VAL A 132      -9.640  -2.297   5.772  1.00  0.63           C  
ATOM   2114  C   VAL A 132      -8.727  -3.156   4.907  1.00  0.63           C  
ATOM   2115  O   VAL A 132      -7.919  -3.925   5.434  1.00  0.63           O  
ATOM   2116  CB  VAL A 132     -11.057  -2.899   5.778  1.00  0.63           C  
ATOM   2117  CG1 VAL A 132     -11.004  -4.396   6.096  1.00  0.63           C  
ATOM   2118  CG2 VAL A 132     -11.903  -2.225   6.805  1.00  0.63           C  
ATOM   2119  H   VAL A 132     -10.505  -0.479   4.980  1.00  0.63           H  
ATOM   2120  HA  VAL A 132      -9.261  -2.294   6.793  1.00  0.63           H  
ATOM   2121  HB  VAL A 132     -11.494  -2.769   4.794  1.00  0.63           H  
ATOM   2122 1HG1 VAL A 132     -12.011  -4.812   6.087  1.00  0.63           H  
ATOM   2123 2HG1 VAL A 132     -10.398  -4.898   5.345  1.00  0.63           H  
ATOM   2124 3HG1 VAL A 132     -10.564  -4.544   7.080  1.00  0.63           H  
ATOM   2125 1HG2 VAL A 132     -12.894  -2.660   6.767  1.00  0.63           H  
ATOM   2126 2HG2 VAL A 132     -11.464  -2.384   7.780  1.00  0.63           H  
ATOM   2127 3HG2 VAL A 132     -11.967  -1.177   6.611  1.00  0.63           H  
ATOM   2128  N   ASP A 133      -8.823  -3.024   3.576  1.00  0.65           N  
ATOM   2129  CA  ASP A 133      -7.919  -3.801   2.736  1.00  0.65           C  
ATOM   2130  C   ASP A 133      -6.457  -3.433   2.969  1.00  0.65           C  
ATOM   2131  O   ASP A 133      -5.604  -4.321   2.963  1.00  0.65           O  
ATOM   2132  CB  ASP A 133      -8.245  -3.720   1.248  1.00  0.65           C  
ATOM   2133  CG  ASP A 133      -9.476  -4.550   0.839  1.00  0.65           C  
ATOM   2134  OD1 ASP A 133      -9.983  -5.309   1.636  1.00  0.65           O  
ATOM   2135  OD2 ASP A 133      -9.858  -4.494  -0.310  1.00  0.65           O  
ATOM   2136  H   ASP A 133      -9.512  -2.386   3.169  1.00  0.65           H  
ATOM   2137  HA  ASP A 133      -8.036  -4.845   3.013  1.00  0.65           H  
ATOM   2138 1HB  ASP A 133      -8.435  -2.671   0.993  1.00  0.65           H  
ATOM   2139 2HB  ASP A 133      -7.384  -4.046   0.668  1.00  0.65           H  
ATOM   2140  N   ILE A 134      -6.157  -2.155   3.220  1.00  0.67           N  
ATOM   2141  CA  ILE A 134      -4.782  -1.743   3.515  1.00  0.67           C  
ATOM   2142  C   ILE A 134      -4.293  -2.425   4.796  1.00  0.67           C  
ATOM   2143  O   ILE A 134      -3.184  -2.954   4.861  1.00  0.67           O  
ATOM   2144  CB  ILE A 134      -4.654  -0.204   3.603  1.00  0.67           C  
ATOM   2145  CG1 ILE A 134      -4.871   0.417   2.192  1.00  0.67           C  
ATOM   2146  CG2 ILE A 134      -3.307   0.187   4.178  1.00  0.67           C  
ATOM   2147  CD1 ILE A 134      -5.068   1.924   2.182  1.00  0.67           C  
ATOM   2148  H   ILE A 134      -6.899  -1.450   3.188  1.00  0.67           H  
ATOM   2149  HA  ILE A 134      -4.144  -2.078   2.693  1.00  0.67           H  
ATOM   2150  HB  ILE A 134      -5.435   0.180   4.250  1.00  0.67           H  
ATOM   2151 1HG1 ILE A 134      -3.996   0.186   1.588  1.00  0.67           H  
ATOM   2152 2HG1 ILE A 134      -5.742  -0.049   1.730  1.00  0.67           H  
ATOM   2153 1HG2 ILE A 134      -3.242   1.270   4.243  1.00  0.67           H  
ATOM   2154 2HG2 ILE A 134      -3.206  -0.245   5.173  1.00  0.67           H  
ATOM   2155 3HG2 ILE A 134      -2.513  -0.190   3.533  1.00  0.67           H  
ATOM   2156 1HD1 ILE A 134      -5.196   2.270   1.156  1.00  0.67           H  
ATOM   2157 2HD1 ILE A 134      -5.947   2.167   2.743  1.00  0.67           H  
ATOM   2158 3HD1 ILE A 134      -4.206   2.407   2.624  1.00  0.67           H  
ATOM   2159  N   PHE A 135      -5.135  -2.453   5.825  1.00  0.70           N  
ATOM   2160  CA  PHE A 135      -4.738  -3.132   7.050  1.00  0.70           C  
ATOM   2161  C   PHE A 135      -4.492  -4.615   6.802  1.00  0.70           C  
ATOM   2162  O   PHE A 135      -3.515  -5.195   7.295  1.00  0.70           O  
ATOM   2163  CB  PHE A 135      -5.828  -2.986   8.109  1.00  0.70           C  
ATOM   2164  CG  PHE A 135      -5.777  -1.731   8.815  1.00  0.70           C  
ATOM   2165  CD1 PHE A 135      -6.676  -0.747   8.560  1.00  0.70           C  
ATOM   2166  CD2 PHE A 135      -4.814  -1.528   9.748  1.00  0.70           C  
ATOM   2167  CE1 PHE A 135      -6.616   0.416   9.209  1.00  0.70           C  
ATOM   2168  CE2 PHE A 135      -4.744  -0.369  10.417  1.00  0.70           C  
ATOM   2169  CZ  PHE A 135      -5.651   0.615  10.152  1.00  0.70           C  
ATOM   2170  H   PHE A 135      -6.044  -1.997   5.748  1.00  0.70           H  
ATOM   2171  HA  PHE A 135      -3.816  -2.680   7.417  1.00  0.70           H  
ATOM   2172 1HB  PHE A 135      -6.802  -3.059   7.625  1.00  0.70           H  
ATOM   2173 2HB  PHE A 135      -5.767  -3.791   8.817  1.00  0.70           H  
ATOM   2174  HD1 PHE A 135      -7.442  -0.913   7.831  1.00  0.70           H  
ATOM   2175  HD2 PHE A 135      -4.107  -2.316   9.941  1.00  0.70           H  
ATOM   2176  HE1 PHE A 135      -7.327   1.169   8.968  1.00  0.70           H  
ATOM   2177  HE2 PHE A 135      -3.965  -0.220  11.146  1.00  0.70           H  
ATOM   2178  HZ  PHE A 135      -5.594   1.541  10.682  1.00  0.70           H  
ATOM   2179  N   ARG A 136      -5.338  -5.237   5.986  1.00  0.73           N  
ATOM   2180  CA  ARG A 136      -5.158  -6.650   5.718  1.00  0.73           C  
ATOM   2181  C   ARG A 136      -3.885  -6.903   4.897  1.00  0.73           C  
ATOM   2182  O   ARG A 136      -3.107  -7.802   5.219  1.00  0.73           O  
ATOM   2183  CB  ARG A 136      -6.391  -7.187   5.008  1.00  0.73           C  
ATOM   2184  CG  ARG A 136      -7.646  -7.245   5.890  1.00  0.73           C  
ATOM   2185  CD  ARG A 136      -8.864  -7.573   5.113  1.00  0.73           C  
ATOM   2186  NE  ARG A 136      -8.866  -8.943   4.621  1.00  0.73           N  
ATOM   2187  CZ  ARG A 136      -9.581  -9.366   3.560  1.00  0.73           C  
ATOM   2188  NH1 ARG A 136     -10.314  -8.514   2.878  1.00  0.73           N  
ATOM   2189  NH2 ARG A 136      -9.543 -10.639   3.200  1.00  0.73           N  
ATOM   2190  H   ARG A 136      -6.136  -4.734   5.595  1.00  0.73           H  
ATOM   2191  HA  ARG A 136      -5.066  -7.169   6.671  1.00  0.73           H  
ATOM   2192 1HB  ARG A 136      -6.619  -6.551   4.155  1.00  0.73           H  
ATOM   2193 2HB  ARG A 136      -6.193  -8.187   4.630  1.00  0.73           H  
ATOM   2194 1HG  ARG A 136      -7.510  -8.013   6.644  1.00  0.73           H  
ATOM   2195 2HG  ARG A 136      -7.798  -6.283   6.379  1.00  0.73           H  
ATOM   2196 1HD  ARG A 136      -9.740  -7.439   5.749  1.00  0.73           H  
ATOM   2197 2HD  ARG A 136      -8.937  -6.900   4.256  1.00  0.73           H  
ATOM   2198  HE  ARG A 136      -8.314  -9.627   5.121  1.00  0.73           H  
ATOM   2199 1HH1 ARG A 136     -10.334  -7.531   3.140  1.00  0.73           H  
ATOM   2200 2HH1 ARG A 136     -10.847  -8.828   2.078  1.00  0.73           H  
ATOM   2201 1HH2 ARG A 136      -8.978 -11.295   3.722  1.00  0.73           H  
ATOM   2202 2HH2 ARG A 136     -10.079 -10.954   2.404  1.00  0.73           H  
ATOM   2203  N   GLU A 137      -3.619  -6.056   3.893  1.00  0.74           N  
ATOM   2204  CA  GLU A 137      -2.442  -6.175   3.024  1.00  0.74           C  
ATOM   2205  C   GLU A 137      -1.149  -6.104   3.823  1.00  0.74           C  
ATOM   2206  O   GLU A 137      -0.176  -6.804   3.539  1.00  0.74           O  
ATOM   2207  CB  GLU A 137      -2.427  -5.058   1.965  1.00  0.74           C  
ATOM   2208  CG  GLU A 137      -1.301  -5.172   0.928  1.00  0.74           C  
ATOM   2209  CD  GLU A 137      -1.315  -4.079  -0.154  1.00  0.74           C  
ATOM   2210  OE1 GLU A 137      -1.178  -2.908   0.174  1.00  0.74           O  
ATOM   2211  OE2 GLU A 137      -1.437  -4.415  -1.304  1.00  0.74           O  
ATOM   2212  H   GLU A 137      -4.288  -5.318   3.691  1.00  0.74           H  
ATOM   2213  HA  GLU A 137      -2.482  -7.140   2.521  1.00  0.74           H  
ATOM   2214 1HB  GLU A 137      -3.379  -5.049   1.435  1.00  0.74           H  
ATOM   2215 2HB  GLU A 137      -2.326  -4.092   2.465  1.00  0.74           H  
ATOM   2216 1HG  GLU A 137      -0.347  -5.125   1.457  1.00  0.74           H  
ATOM   2217 2HG  GLU A 137      -1.366  -6.147   0.450  1.00  0.74           H  
ATOM   2218  N   LEU A 138      -1.158  -5.249   4.836  1.00  0.75           N  
ATOM   2219  CA  LEU A 138      -0.012  -5.005   5.685  1.00  0.75           C  
ATOM   2220  C   LEU A 138       0.051  -5.918   6.912  1.00  0.75           C  
ATOM   2221  O   LEU A 138       0.956  -5.781   7.736  1.00  0.75           O  
ATOM   2222  CB  LEU A 138      -0.051  -3.539   6.109  1.00  0.75           C  
ATOM   2223  CG  LEU A 138       0.053  -2.552   4.919  1.00  0.75           C  
ATOM   2224  CD1 LEU A 138      -0.092  -1.136   5.401  1.00  0.75           C  
ATOM   2225  CD2 LEU A 138       1.365  -2.769   4.218  1.00  0.75           C  
ATOM   2226  H   LEU A 138      -1.999  -4.688   4.989  1.00  0.75           H  
ATOM   2227  HA  LEU A 138       0.885  -5.173   5.093  1.00  0.75           H  
ATOM   2228 1HB  LEU A 138      -1.004  -3.353   6.618  1.00  0.75           H  
ATOM   2229 2HB  LEU A 138       0.751  -3.360   6.799  1.00  0.75           H  
ATOM   2230  HG  LEU A 138      -0.761  -2.744   4.218  1.00  0.75           H  
ATOM   2231 1HD1 LEU A 138      -0.035  -0.452   4.554  1.00  0.75           H  
ATOM   2232 2HD1 LEU A 138      -1.056  -1.031   5.890  1.00  0.75           H  
ATOM   2233 3HD1 LEU A 138       0.683  -0.911   6.081  1.00  0.75           H  
ATOM   2234 1HD2 LEU A 138       1.438  -2.087   3.375  1.00  0.75           H  
ATOM   2235 2HD2 LEU A 138       2.181  -2.587   4.903  1.00  0.75           H  
ATOM   2236 3HD2 LEU A 138       1.417  -3.799   3.862  1.00  0.75           H  
ATOM   2237  N   ASN A 139      -0.903  -6.847   7.039  1.00  0.75           N  
ATOM   2238  CA  ASN A 139      -1.004  -7.765   8.175  1.00  0.75           C  
ATOM   2239  C   ASN A 139      -1.087  -7.059   9.533  1.00  0.75           C  
ATOM   2240  O   ASN A 139      -0.493  -7.510  10.517  1.00  0.75           O  
ATOM   2241  CB  ASN A 139       0.152  -8.751   8.168  1.00  0.75           C  
ATOM   2242  CG  ASN A 139       0.133  -9.660   6.965  1.00  0.75           C  
ATOM   2243  OD1 ASN A 139      -0.900 -10.252   6.629  1.00  0.75           O  
ATOM   2244  ND2 ASN A 139       1.262  -9.781   6.307  1.00  0.75           N  
ATOM   2245  H   ASN A 139      -1.611  -6.945   6.313  1.00  0.75           H  
ATOM   2246  HA  ASN A 139      -1.931  -8.328   8.057  1.00  0.75           H  
ATOM   2247 1HB  ASN A 139       1.103  -8.225   8.197  1.00  0.75           H  
ATOM   2248 2HB  ASN A 139       0.098  -9.367   9.064  1.00  0.75           H  
ATOM   2249 1HD2 ASN A 139       1.307 -10.368   5.498  1.00  0.75           H  
ATOM   2250 2HD2 ASN A 139       2.074  -9.283   6.611  1.00  0.75           H  
ATOM   2251  N   ILE A 140      -1.844  -5.967   9.587  1.00  0.74           N  
ATOM   2252  CA  ILE A 140      -2.049  -5.200  10.809  1.00  0.74           C  
ATOM   2253  C   ILE A 140      -3.500  -5.181  11.226  1.00  0.74           C  
ATOM   2254  O   ILE A 140      -4.358  -4.836  10.427  1.00  0.74           O  
ATOM   2255  CB  ILE A 140      -1.598  -3.736  10.610  1.00  0.74           C  
ATOM   2256  CG1 ILE A 140      -0.124  -3.669  10.328  1.00  0.74           C  
ATOM   2257  CG2 ILE A 140      -1.982  -2.879  11.807  1.00  0.74           C  
ATOM   2258  CD1 ILE A 140       0.321  -2.332   9.859  1.00  0.74           C  
ATOM   2259  H   ILE A 140      -2.315  -5.657   8.735  1.00  0.74           H  
ATOM   2260  HA  ILE A 140      -1.465  -5.652  11.609  1.00  0.74           H  
ATOM   2261  HB  ILE A 140      -2.092  -3.346   9.722  1.00  0.74           H  
ATOM   2262 1HG1 ILE A 140       0.417  -3.916  11.239  1.00  0.74           H  
ATOM   2263 2HG1 ILE A 140       0.131  -4.394   9.574  1.00  0.74           H  
ATOM   2264 1HG2 ILE A 140      -1.684  -1.843  11.633  1.00  0.74           H  
ATOM   2265 2HG2 ILE A 140      -3.052  -2.925  11.946  1.00  0.74           H  
ATOM   2266 3HG2 ILE A 140      -1.490  -3.252  12.703  1.00  0.74           H  
ATOM   2267 1HD1 ILE A 140       1.388  -2.370   9.691  1.00  0.74           H  
ATOM   2268 2HD1 ILE A 140      -0.192  -2.086   8.930  1.00  0.74           H  
ATOM   2269 3HD1 ILE A 140       0.099  -1.580  10.601  1.00  0.74           H  
ATOM   2270  N   TYR A 141      -3.802  -5.525  12.467  1.00  0.73           N  
ATOM   2271  CA  TYR A 141      -5.194  -5.404  12.855  1.00  0.73           C  
ATOM   2272  C   TYR A 141      -5.393  -4.054  13.547  1.00  0.73           C  
ATOM   2273  O   TYR A 141      -4.506  -3.622  14.293  1.00  0.73           O  
ATOM   2274  CB  TYR A 141      -5.616  -6.525  13.809  1.00  0.73           C  
ATOM   2275  CG  TYR A 141      -5.804  -7.880  13.187  1.00  0.73           C  
ATOM   2276  CD1 TYR A 141      -4.733  -8.739  13.022  1.00  0.73           C  
ATOM   2277  CD2 TYR A 141      -7.085  -8.279  12.817  1.00  0.73           C  
ATOM   2278  CE1 TYR A 141      -4.939  -9.995  12.478  1.00  0.73           C  
ATOM   2279  CE2 TYR A 141      -7.292  -9.532  12.280  1.00  0.73           C  
ATOM   2280  CZ  TYR A 141      -6.226 -10.390  12.107  1.00  0.73           C  
ATOM   2281  OH  TYR A 141      -6.428 -11.644  11.572  1.00  0.73           O  
ATOM   2282  H   TYR A 141      -3.091  -5.838  13.115  1.00  0.73           H  
ATOM   2283  HA  TYR A 141      -5.803  -5.502  11.967  1.00  0.73           H  
ATOM   2284 1HB  TYR A 141      -4.874  -6.618  14.601  1.00  0.73           H  
ATOM   2285 2HB  TYR A 141      -6.556  -6.243  14.284  1.00  0.73           H  
ATOM   2286  HD1 TYR A 141      -3.732  -8.429  13.321  1.00  0.73           H  
ATOM   2287  HD2 TYR A 141      -7.928  -7.600  12.958  1.00  0.73           H  
ATOM   2288  HE1 TYR A 141      -4.097 -10.673  12.346  1.00  0.73           H  
ATOM   2289  HE2 TYR A 141      -8.300  -9.842  11.993  1.00  0.73           H  
ATOM   2290  HH  TYR A 141      -5.602 -12.133  11.584  1.00  0.73           H  
ATOM   2291  N   PRO A 142      -6.483  -3.327  13.255  1.00  0.73           N  
ATOM   2292  CA  PRO A 142      -6.944  -2.163  13.974  1.00  0.73           C  
ATOM   2293  C   PRO A 142      -7.316  -2.630  15.388  1.00  0.73           C  
ATOM   2294  O   PRO A 142      -7.657  -3.798  15.516  1.00  0.73           O  
ATOM   2295  CB  PRO A 142      -8.152  -1.726  13.156  1.00  0.73           C  
ATOM   2296  CG  PRO A 142      -7.997  -2.338  11.813  1.00  0.73           C  
ATOM   2297  CD  PRO A 142      -7.268  -3.621  12.035  1.00  0.73           C  
ATOM   2298  HA  PRO A 142      -6.174  -1.397  13.950  1.00  0.73           H  
ATOM   2299 1HB  PRO A 142      -9.077  -1.984  13.675  1.00  0.73           H  
ATOM   2300 2HB  PRO A 142      -8.136  -0.653  13.071  1.00  0.73           H  
ATOM   2301 1HG  PRO A 142      -8.979  -2.487  11.342  1.00  0.73           H  
ATOM   2302 2HG  PRO A 142      -7.453  -1.652  11.178  1.00  0.73           H  
ATOM   2303 1HD  PRO A 142      -7.959  -4.464  12.187  1.00  0.73           H  
ATOM   2304 2HD  PRO A 142      -6.618  -3.750  11.158  1.00  0.73           H  
ATOM   2305  N   PRO A 143      -7.229  -1.814  16.450  1.00  0.72           N  
ATOM   2306  CA  PRO A 143      -7.726  -2.079  17.798  1.00  0.72           C  
ATOM   2307  C   PRO A 143      -9.229  -2.281  17.734  1.00  0.72           C  
ATOM   2308  O   PRO A 143      -9.879  -1.705  16.865  1.00  0.72           O  
ATOM   2309  CB  PRO A 143      -7.344  -0.807  18.561  1.00  0.72           C  
ATOM   2310  CG  PRO A 143      -6.186  -0.251  17.791  1.00  0.72           C  
ATOM   2311  CD  PRO A 143      -6.453  -0.622  16.345  1.00  0.72           C  
ATOM   2312  HA  PRO A 143      -7.224  -2.964  18.211  1.00  0.72           H  
ATOM   2313 1HB  PRO A 143      -8.191  -0.108  18.588  1.00  0.72           H  
ATOM   2314 2HB  PRO A 143      -7.093  -1.048  19.604  1.00  0.72           H  
ATOM   2315 1HG  PRO A 143      -6.119   0.840  17.942  1.00  0.72           H  
ATOM   2316 2HG  PRO A 143      -5.243  -0.679  18.162  1.00  0.72           H  
ATOM   2317 1HD  PRO A 143      -6.949   0.144  15.779  1.00  0.72           H  
ATOM   2318 2HD  PRO A 143      -5.533  -0.887  15.934  1.00  0.72           H  
ATOM   2319  N   LYS A 144      -9.803  -3.062  18.652  1.00  0.71           N  
ATOM   2320  CA  LYS A 144     -11.258  -3.253  18.629  1.00  0.71           C  
ATOM   2321  C   LYS A 144     -12.060  -1.956  18.382  1.00  0.71           C  
ATOM   2322  O   LYS A 144     -12.871  -1.954  17.463  1.00  0.71           O  
ATOM   2323  CB  LYS A 144     -11.764  -4.044  19.848  1.00  0.71           C  
ATOM   2324  CG  LYS A 144     -13.277  -4.236  19.877  1.00  0.71           C  
ATOM   2325  CD  LYS A 144     -13.697  -5.072  21.075  1.00  0.71           C  
ATOM   2326  CE  LYS A 144     -15.205  -5.205  21.170  1.00  0.71           C  
ATOM   2327  NZ  LYS A 144     -15.609  -6.077  22.316  1.00  0.71           N  
ATOM   2328  H   LYS A 144      -9.241  -3.524  19.355  1.00  0.71           H  
ATOM   2329  HA  LYS A 144     -11.477  -3.899  17.779  1.00  0.71           H  
ATOM   2330 1HB  LYS A 144     -11.354  -5.051  19.784  1.00  0.71           H  
ATOM   2331 2HB  LYS A 144     -11.431  -3.659  20.783  1.00  0.71           H  
ATOM   2332 1HG  LYS A 144     -13.772  -3.265  19.917  1.00  0.71           H  
ATOM   2333 2HG  LYS A 144     -13.590  -4.751  18.966  1.00  0.71           H  
ATOM   2334 1HD  LYS A 144     -13.268  -6.074  20.979  1.00  0.71           H  
ATOM   2335 2HD  LYS A 144     -13.319  -4.617  21.989  1.00  0.71           H  
ATOM   2336 1HE  LYS A 144     -15.641  -4.219  21.306  1.00  0.71           H  
ATOM   2337 2HE  LYS A 144     -15.584  -5.630  20.249  1.00  0.71           H  
ATOM   2338 1HZ  LYS A 144     -16.614  -6.146  22.349  1.00  0.71           H  
ATOM   2339 2HZ  LYS A 144     -15.215  -7.003  22.186  1.00  0.71           H  
ATOM   2340 3HZ  LYS A 144     -15.270  -5.686  23.178  1.00  0.71           H  
ATOM   2341  N   PRO A 145     -11.902  -0.850  19.152  1.00  0.70           N  
ATOM   2342  CA  PRO A 145     -12.603   0.409  18.943  1.00  0.70           C  
ATOM   2343  C   PRO A 145     -12.465   0.964  17.522  1.00  0.70           C  
ATOM   2344  O   PRO A 145     -13.355   1.646  17.015  1.00  0.70           O  
ATOM   2345  CB  PRO A 145     -11.930   1.326  19.957  1.00  0.70           C  
ATOM   2346  CG  PRO A 145     -11.455   0.414  21.036  1.00  0.70           C  
ATOM   2347  CD  PRO A 145     -10.990  -0.813  20.320  1.00  0.70           C  
ATOM   2348  HA  PRO A 145     -13.654   0.271  19.196  1.00  0.70           H  
ATOM   2349 1HB  PRO A 145     -11.112   1.861  19.470  1.00  0.70           H  
ATOM   2350 2HB  PRO A 145     -12.632   2.081  20.331  1.00  0.70           H  
ATOM   2351 1HG  PRO A 145     -10.652   0.903  21.613  1.00  0.70           H  
ATOM   2352 2HG  PRO A 145     -12.273   0.208  21.739  1.00  0.70           H  
ATOM   2353 1HD  PRO A 145      -9.957  -0.678  20.018  1.00  0.70           H  
ATOM   2354 2HD  PRO A 145     -11.121  -1.623  20.989  1.00  0.70           H  
ATOM   2355  N   VAL A 146     -11.351   0.669  16.867  1.00  0.69           N  
ATOM   2356  CA  VAL A 146     -11.132   1.165  15.531  1.00  0.69           C  
ATOM   2357  C   VAL A 146     -11.909   0.268  14.599  1.00  0.69           C  
ATOM   2358  O   VAL A 146     -12.512   0.741  13.638  1.00  0.69           O  
ATOM   2359  CB  VAL A 146      -9.659   1.207  15.177  1.00  0.69           C  
ATOM   2360  CG1 VAL A 146      -9.496   1.630  13.740  1.00  0.69           C  
ATOM   2361  CG2 VAL A 146      -8.947   2.145  16.142  1.00  0.69           C  
ATOM   2362  H   VAL A 146     -10.645   0.061  17.266  1.00  0.69           H  
ATOM   2363  HA  VAL A 146     -11.524   2.180  15.460  1.00  0.69           H  
ATOM   2364  HB  VAL A 146      -9.244   0.209  15.266  1.00  0.69           H  
ATOM   2365 1HG1 VAL A 146      -8.438   1.635  13.498  1.00  0.69           H  
ATOM   2366 2HG1 VAL A 146     -10.019   0.929  13.091  1.00  0.69           H  
ATOM   2367 3HG1 VAL A 146      -9.911   2.627  13.602  1.00  0.69           H  
ATOM   2368 1HG2 VAL A 146      -7.888   2.194  15.911  1.00  0.69           H  
ATOM   2369 2HG2 VAL A 146      -9.367   3.129  16.064  1.00  0.69           H  
ATOM   2370 3HG2 VAL A 146      -9.080   1.782  17.164  1.00  0.69           H  
ATOM   2371  N   ARG A 147     -11.885  -1.043  14.879  1.00  0.67           N  
ATOM   2372  CA  ARG A 147     -12.638  -1.991  14.071  1.00  0.67           C  
ATOM   2373  C   ARG A 147     -14.120  -1.602  14.161  1.00  0.67           C  
ATOM   2374  O   ARG A 147     -14.831  -1.586  13.150  1.00  0.67           O  
ATOM   2375  CB  ARG A 147     -12.422  -3.444  14.545  1.00  0.67           C  
ATOM   2376  CG  ARG A 147     -11.027  -4.031  14.257  1.00  0.67           C  
ATOM   2377  CD  ARG A 147     -10.905  -5.567  14.421  1.00  0.67           C  
ATOM   2378  NE  ARG A 147     -10.974  -6.111  15.828  1.00  0.67           N  
ATOM   2379  CZ  ARG A 147      -9.896  -6.215  16.658  1.00  0.67           C  
ATOM   2380  NH1 ARG A 147      -8.742  -5.776  16.300  1.00  0.67           N  
ATOM   2381  NH2 ARG A 147      -9.996  -6.773  17.835  1.00  0.67           N  
ATOM   2382  H   ARG A 147     -11.345  -1.369  15.681  1.00  0.67           H  
ATOM   2383  HA  ARG A 147     -12.310  -1.906  13.039  1.00  0.67           H  
ATOM   2384 1HB  ARG A 147     -12.541  -3.496  15.603  1.00  0.67           H  
ATOM   2385 2HB  ARG A 147     -13.166  -4.102  14.089  1.00  0.67           H  
ATOM   2386 1HG  ARG A 147     -10.730  -3.777  13.243  1.00  0.67           H  
ATOM   2387 2HG  ARG A 147     -10.323  -3.579  14.958  1.00  0.67           H  
ATOM   2388 1HD  ARG A 147     -11.712  -6.035  13.852  1.00  0.67           H  
ATOM   2389 2HD  ARG A 147      -9.952  -5.877  13.994  1.00  0.67           H  
ATOM   2390  HE  ARG A 147     -11.871  -6.513  16.181  1.00  0.67           H  
ATOM   2391 1HH1 ARG A 147      -8.619  -5.300  15.404  1.00  0.67           H  
ATOM   2392 2HH1 ARG A 147      -7.953  -5.846  16.916  1.00  0.67           H  
ATOM   2393 1HH2 ARG A 147     -10.878  -7.192  18.128  1.00  0.67           H  
ATOM   2394 2HH2 ARG A 147      -9.194  -6.845  18.431  1.00  0.67           H  
ATOM   2395  N   ILE A 148     -14.561  -1.171  15.357  1.00  0.65           N  
ATOM   2396  CA  ILE A 148     -15.940  -0.730  15.533  1.00  0.65           C  
ATOM   2397  C   ILE A 148     -16.193   0.499  14.681  1.00  0.65           C  
ATOM   2398  O   ILE A 148     -17.199   0.565  13.968  1.00  0.65           O  
ATOM   2399  CB  ILE A 148     -16.280  -0.369  16.998  1.00  0.65           C  
ATOM   2400  CG1 ILE A 148     -16.267  -1.598  17.886  1.00  0.65           C  
ATOM   2401  CG2 ILE A 148     -17.620   0.275  17.041  1.00  0.65           C  
ATOM   2402  CD1 ILE A 148     -16.339  -1.314  19.350  1.00  0.65           C  
ATOM   2403  H   ILE A 148     -13.931  -1.209  16.156  1.00  0.65           H  
ATOM   2404  HA  ILE A 148     -16.609  -1.516  15.201  1.00  0.65           H  
ATOM   2405  HB  ILE A 148     -15.535   0.314  17.381  1.00  0.65           H  
ATOM   2406 1HG1 ILE A 148     -17.106  -2.222  17.622  1.00  0.65           H  
ATOM   2407 2HG1 ILE A 148     -15.350  -2.139  17.711  1.00  0.65           H  
ATOM   2408 1HG2 ILE A 148     -17.855   0.535  18.066  1.00  0.65           H  
ATOM   2409 2HG2 ILE A 148     -17.614   1.174  16.428  1.00  0.65           H  
ATOM   2410 3HG2 ILE A 148     -18.357  -0.411  16.671  1.00  0.65           H  
ATOM   2411 1HD1 ILE A 148     -16.321  -2.252  19.895  1.00  0.65           H  
ATOM   2412 2HD1 ILE A 148     -15.507  -0.714  19.655  1.00  0.65           H  
ATOM   2413 3HD1 ILE A 148     -17.261  -0.782  19.569  1.00  0.65           H  
ATOM   2414  N   ALA A 149     -15.291   1.480  14.732  1.00  0.63           N  
ATOM   2415  CA  ALA A 149     -15.479   2.669  13.923  1.00  0.63           C  
ATOM   2416  C   ALA A 149     -15.514   2.329  12.428  1.00  0.63           C  
ATOM   2417  O   ALA A 149     -16.355   2.861  11.702  1.00  0.63           O  
ATOM   2418  CB  ALA A 149     -14.374   3.672  14.202  1.00  0.63           C  
ATOM   2419  H   ALA A 149     -14.485   1.412  15.355  1.00  0.63           H  
ATOM   2420  HA  ALA A 149     -16.435   3.113  14.196  1.00  0.63           H  
ATOM   2421 1HB  ALA A 149     -14.541   4.567  13.621  1.00  0.63           H  
ATOM   2422 2HB  ALA A 149     -14.376   3.919  15.246  1.00  0.63           H  
ATOM   2423 3HB  ALA A 149     -13.411   3.238  13.933  1.00  0.63           H  
ATOM   2424  N   LEU A 150     -14.643   1.422  11.960  1.00  0.62           N  
ATOM   2425  CA  LEU A 150     -14.622   1.069  10.537  1.00  0.62           C  
ATOM   2426  C   LEU A 150     -15.937   0.428  10.132  1.00  0.62           C  
ATOM   2427  O   LEU A 150     -16.495   0.760   9.082  1.00  0.62           O  
ATOM   2428  CB  LEU A 150     -13.417   0.165  10.230  1.00  0.62           C  
ATOM   2429  CG  LEU A 150     -12.043   0.871  10.267  1.00  0.62           C  
ATOM   2430  CD1 LEU A 150     -10.913  -0.173  10.209  1.00  0.62           C  
ATOM   2431  CD2 LEU A 150     -11.969   1.829   9.052  1.00  0.62           C  
ATOM   2432  H   LEU A 150     -13.967   1.005  12.594  1.00  0.62           H  
ATOM   2433  HA  LEU A 150     -14.503   1.979   9.957  1.00  0.62           H  
ATOM   2434 1HB  LEU A 150     -13.393  -0.634  10.970  1.00  0.62           H  
ATOM   2435 2HB  LEU A 150     -13.547  -0.271   9.243  1.00  0.62           H  
ATOM   2436  HG  LEU A 150     -11.940   1.439  11.194  1.00  0.62           H  
ATOM   2437 1HD1 LEU A 150      -9.947   0.327  10.232  1.00  0.62           H  
ATOM   2438 2HD1 LEU A 150     -10.996  -0.838  11.070  1.00  0.62           H  
ATOM   2439 3HD1 LEU A 150     -10.996  -0.745   9.300  1.00  0.62           H  
ATOM   2440 1HD2 LEU A 150     -11.029   2.344   9.032  1.00  0.62           H  
ATOM   2441 2HD2 LEU A 150     -12.075   1.255   8.129  1.00  0.62           H  
ATOM   2442 3HD2 LEU A 150     -12.777   2.562   9.116  1.00  0.62           H  
ATOM   2443  N   LEU A 151     -16.480  -0.428  10.991  1.00  0.61           N  
ATOM   2444  CA  LEU A 151     -17.784  -1.013  10.741  1.00  0.61           C  
ATOM   2445  C   LEU A 151     -18.875   0.036  10.731  1.00  0.61           C  
ATOM   2446  O   LEU A 151     -19.769  -0.007   9.896  1.00  0.61           O  
ATOM   2447  CB  LEU A 151     -18.092  -2.055  11.790  1.00  0.61           C  
ATOM   2448  CG  LEU A 151     -17.383  -3.313  11.696  1.00  0.61           C  
ATOM   2449  CD1 LEU A 151     -17.544  -4.070  12.952  1.00  0.61           C  
ATOM   2450  CD2 LEU A 151     -18.011  -4.093  10.547  1.00  0.61           C  
ATOM   2451  H   LEU A 151     -15.970  -0.687  11.840  1.00  0.61           H  
ATOM   2452  HA  LEU A 151     -17.758  -1.496   9.765  1.00  0.61           H  
ATOM   2453 1HB  LEU A 151     -17.834  -1.629  12.751  1.00  0.61           H  
ATOM   2454 2HB  LEU A 151     -19.155  -2.271  11.753  1.00  0.61           H  
ATOM   2455  HG  LEU A 151     -16.353  -3.143  11.536  1.00  0.61           H  
ATOM   2456 1HD1 LEU A 151     -17.035  -5.025  12.880  1.00  0.61           H  
ATOM   2457 2HD1 LEU A 151     -17.116  -3.493  13.762  1.00  0.61           H  
ATOM   2458 3HD1 LEU A 151     -18.591  -4.220  13.128  1.00  0.61           H  
ATOM   2459 1HD2 LEU A 151     -17.544  -5.057  10.448  1.00  0.61           H  
ATOM   2460 2HD2 LEU A 151     -19.069  -4.236  10.760  1.00  0.61           H  
ATOM   2461 3HD2 LEU A 151     -17.896  -3.533   9.619  1.00  0.61           H  
ATOM   2462  N   CYS A 152     -18.795   1.022  11.623  1.00  0.61           N  
ATOM   2463  CA  CYS A 152     -19.817   2.058  11.653  1.00  0.61           C  
ATOM   2464  C   CYS A 152     -19.797   2.814  10.336  1.00  0.61           C  
ATOM   2465  O   CYS A 152     -20.843   3.132   9.767  1.00  0.61           O  
ATOM   2466  CB  CYS A 152     -19.533   3.044  12.770  1.00  0.61           C  
ATOM   2467  SG  CYS A 152     -19.718   2.371  14.421  1.00  0.61           S  
ATOM   2468  H   CYS A 152     -18.047   1.024  12.316  1.00  0.61           H  
ATOM   2469  HA  CYS A 152     -20.790   1.600  11.785  1.00  0.61           H  
ATOM   2470 1HB  CYS A 152     -18.526   3.421  12.674  1.00  0.61           H  
ATOM   2471 2HB  CYS A 152     -20.191   3.888  12.676  1.00  0.61           H  
ATOM   2472  HG  CYS A 152     -18.699   1.479  14.298  1.00  0.61           H  
ATOM   2473  N   GLY A 153     -18.591   3.061   9.831  1.00  0.62           N  
ATOM   2474  CA  GLY A 153     -18.375   3.742   8.563  1.00  0.62           C  
ATOM   2475  C   GLY A 153     -19.014   2.968   7.411  1.00  0.62           C  
ATOM   2476  O   GLY A 153     -19.786   3.525   6.617  1.00  0.62           O  
ATOM   2477  H   GLY A 153     -17.772   2.780  10.373  1.00  0.62           H  
ATOM   2478 1HA  GLY A 153     -18.787   4.746   8.611  1.00  0.62           H  
ATOM   2479 2HA  GLY A 153     -17.301   3.837   8.393  1.00  0.62           H  
ATOM   2480  N   ILE A 154     -18.704   1.665   7.331  1.00  0.64           N  
ATOM   2481  CA  ILE A 154     -19.207   0.814   6.255  1.00  0.64           C  
ATOM   2482  C   ILE A 154     -20.715   0.663   6.324  1.00  0.64           C  
ATOM   2483  O   ILE A 154     -21.417   0.839   5.328  1.00  0.64           O  
ATOM   2484  CB  ILE A 154     -18.612  -0.613   6.346  1.00  0.64           C  
ATOM   2485  CG1 ILE A 154     -17.126  -0.571   6.075  1.00  0.64           C  
ATOM   2486  CG2 ILE A 154     -19.303  -1.515   5.329  1.00  0.64           C  
ATOM   2487  CD1 ILE A 154     -16.391  -1.867   6.405  1.00  0.64           C  
ATOM   2488  H   ILE A 154     -18.060   1.276   8.022  1.00  0.64           H  
ATOM   2489  HA  ILE A 154     -18.940   1.259   5.302  1.00  0.64           H  
ATOM   2490  HB  ILE A 154     -18.756  -1.008   7.353  1.00  0.64           H  
ATOM   2491 1HG1 ILE A 154     -16.990  -0.328   5.053  1.00  0.64           H  
ATOM   2492 2HG1 ILE A 154     -16.691   0.224   6.669  1.00  0.64           H  
ATOM   2493 1HG2 ILE A 154     -18.879  -2.511   5.394  1.00  0.64           H  
ATOM   2494 2HG2 ILE A 154     -20.372  -1.558   5.537  1.00  0.64           H  
ATOM   2495 3HG2 ILE A 154     -19.144  -1.121   4.322  1.00  0.64           H  
ATOM   2496 1HD1 ILE A 154     -15.329  -1.747   6.185  1.00  0.64           H  
ATOM   2497 2HD1 ILE A 154     -16.521  -2.092   7.462  1.00  0.64           H  
ATOM   2498 3HD1 ILE A 154     -16.795  -2.683   5.804  1.00  0.64           H  
ATOM   2499  N   VAL A 155     -21.231   0.364   7.500  1.00  0.68           N  
ATOM   2500  CA  VAL A 155     -22.651   0.150   7.663  1.00  0.68           C  
ATOM   2501  C   VAL A 155     -23.405   1.432   7.353  1.00  0.68           C  
ATOM   2502  O   VAL A 155     -24.415   1.414   6.652  1.00  0.68           O  
ATOM   2503  CB  VAL A 155     -22.917  -0.345   9.090  1.00  0.68           C  
ATOM   2504  CG1 VAL A 155     -24.397  -0.425   9.402  1.00  0.68           C  
ATOM   2505  CG2 VAL A 155     -22.287  -1.704   9.234  1.00  0.68           C  
ATOM   2506  H   VAL A 155     -20.621   0.259   8.309  1.00  0.68           H  
ATOM   2507  HA  VAL A 155     -22.969  -0.624   6.965  1.00  0.68           H  
ATOM   2508  HB  VAL A 155     -22.460   0.356   9.794  1.00  0.68           H  
ATOM   2509 1HG1 VAL A 155     -24.536  -0.775  10.428  1.00  0.68           H  
ATOM   2510 2HG1 VAL A 155     -24.842   0.561   9.291  1.00  0.68           H  
ATOM   2511 3HG1 VAL A 155     -24.868  -1.122   8.720  1.00  0.68           H  
ATOM   2512 1HG2 VAL A 155     -22.436  -2.052  10.253  1.00  0.68           H  
ATOM   2513 2HG2 VAL A 155     -22.758  -2.378   8.528  1.00  0.68           H  
ATOM   2514 3HG2 VAL A 155     -21.227  -1.658   9.022  1.00  0.68           H  
ATOM   2515  N   TYR A 156     -22.925   2.563   7.843  1.00  0.74           N  
ATOM   2516  CA  TYR A 156     -23.600   3.807   7.544  1.00  0.74           C  
ATOM   2517  C   TYR A 156     -23.591   4.125   6.039  1.00  0.74           C  
ATOM   2518  O   TYR A 156     -24.641   4.348   5.426  1.00  0.74           O  
ATOM   2519  CB  TYR A 156     -22.928   4.942   8.299  1.00  0.74           C  
ATOM   2520  CG  TYR A 156     -23.571   6.268   8.119  1.00  0.74           C  
ATOM   2521  CD1 TYR A 156     -24.714   6.565   8.840  1.00  0.74           C  
ATOM   2522  CD2 TYR A 156     -23.037   7.195   7.246  1.00  0.74           C  
ATOM   2523  CE1 TYR A 156     -25.320   7.789   8.694  1.00  0.74           C  
ATOM   2524  CE2 TYR A 156     -23.647   8.424   7.096  1.00  0.74           C  
ATOM   2525  CZ  TYR A 156     -24.783   8.723   7.818  1.00  0.74           C  
ATOM   2526  OH  TYR A 156     -25.390   9.947   7.670  1.00  0.74           O  
ATOM   2527  H   TYR A 156     -22.094   2.584   8.434  1.00  0.74           H  
ATOM   2528  HA  TYR A 156     -24.638   3.722   7.867  1.00  0.74           H  
ATOM   2529 1HB  TYR A 156     -22.905   4.712   9.352  1.00  0.74           H  
ATOM   2530 2HB  TYR A 156     -21.889   5.021   7.973  1.00  0.74           H  
ATOM   2531  HD1 TYR A 156     -25.131   5.829   9.528  1.00  0.74           H  
ATOM   2532  HD2 TYR A 156     -22.135   6.955   6.678  1.00  0.74           H  
ATOM   2533  HE1 TYR A 156     -26.217   8.022   9.263  1.00  0.74           H  
ATOM   2534  HE2 TYR A 156     -23.227   9.158   6.406  1.00  0.74           H  
ATOM   2535  HH  TYR A 156     -26.195   9.969   8.194  1.00  0.74           H  
ATOM   2536  N   ASP A 157     -22.402   4.143   5.418  1.00  0.81           N  
ATOM   2537  CA  ASP A 157     -22.316   4.521   4.010  1.00  0.81           C  
ATOM   2538  C   ASP A 157     -23.008   3.587   3.027  1.00  0.81           C  
ATOM   2539  O   ASP A 157     -23.562   4.035   2.011  1.00  0.81           O  
ATOM   2540  CB  ASP A 157     -20.905   4.735   3.533  1.00  0.81           C  
ATOM   2541  CG  ASP A 157     -21.001   5.372   2.163  1.00  0.81           C  
ATOM   2542  OD1 ASP A 157     -21.541   6.468   2.068  1.00  0.81           O  
ATOM   2543  OD2 ASP A 157     -20.619   4.753   1.225  1.00  0.81           O  
ATOM   2544  H   ASP A 157     -21.546   3.913   5.925  1.00  0.81           H  
ATOM   2545  HA  ASP A 157     -22.805   5.489   3.924  1.00  0.81           H  
ATOM   2546 1HB  ASP A 157     -20.361   5.388   4.221  1.00  0.81           H  
ATOM   2547 2HB  ASP A 157     -20.373   3.781   3.474  1.00  0.81           H  
ATOM   2548  N   THR A 158     -23.057   2.297   3.345  1.00  0.90           N  
ATOM   2549  CA  THR A 158     -23.705   1.322   2.482  1.00  0.90           C  
ATOM   2550  C   THR A 158     -25.211   1.334   2.712  1.00  0.90           C  
ATOM   2551  O   THR A 158     -25.946   0.487   2.189  1.00  0.90           O  
ATOM   2552  CB  THR A 158     -23.168  -0.077   2.744  1.00  0.90           C  
ATOM   2553  OG1 THR A 158     -23.376  -0.366   4.126  1.00  0.90           O  
ATOM   2554  CG2 THR A 158     -21.697  -0.193   2.379  1.00  0.90           C  
ATOM   2555  H   THR A 158     -22.585   1.958   4.186  1.00  0.90           H  
ATOM   2556  HA  THR A 158     -23.511   1.590   1.443  1.00  0.90           H  
ATOM   2557  HB  THR A 158     -23.735  -0.793   2.150  1.00  0.90           H  
ATOM   2558  HG1 THR A 158     -22.792   0.225   4.654  1.00  0.90           H  
ATOM   2559 1HG2 THR A 158     -21.354  -1.195   2.588  1.00  0.90           H  
ATOM   2560 2HG2 THR A 158     -21.566   0.023   1.318  1.00  0.90           H  
ATOM   2561 3HG2 THR A 158     -21.109   0.512   2.956  1.00  0.90           H  
ATOM   2562  N   LYS A 159     -25.677   2.292   3.526  1.00  0.99           N  
ATOM   2563  CA  LYS A 159     -27.069   2.480   3.834  1.00  0.99           C  
ATOM   2564  C   LYS A 159     -27.574   1.232   4.540  1.00  0.99           C  
ATOM   2565  O   LYS A 159     -28.527   0.576   4.121  1.00  0.99           O  
ATOM   2566  CB  LYS A 159     -27.809   2.814   2.539  1.00  0.99           C  
ATOM   2567  CG  LYS A 159     -27.115   3.954   1.713  1.00  0.99           C  
ATOM   2568  CD  LYS A 159     -27.173   5.323   2.367  1.00  0.99           C  
ATOM   2569  CE  LYS A 159     -26.446   6.378   1.484  1.00  0.99           C  
ATOM   2570  NZ  LYS A 159     -24.928   6.388   1.706  1.00  0.99           N  
ATOM   2571  H   LYS A 159     -25.036   2.953   3.959  1.00  0.99           H  
ATOM   2572  HA  LYS A 159     -27.163   3.321   4.524  1.00  0.99           H  
ATOM   2573 1HB  LYS A 159     -27.901   1.938   1.904  1.00  0.99           H  
ATOM   2574 2HB  LYS A 159     -28.818   3.150   2.772  1.00  0.99           H  
ATOM   2575 1HG  LYS A 159     -26.076   3.713   1.532  1.00  0.99           H  
ATOM   2576 2HG  LYS A 159     -27.612   4.021   0.746  1.00  0.99           H  
ATOM   2577 1HD  LYS A 159     -28.213   5.618   2.502  1.00  0.99           H  
ATOM   2578 2HD  LYS A 159     -26.683   5.276   3.344  1.00  0.99           H  
ATOM   2579 1HE  LYS A 159     -26.645   6.136   0.438  1.00  0.99           H  
ATOM   2580 2HE  LYS A 159     -26.843   7.369   1.697  1.00  0.99           H  
ATOM   2581 1HZ  LYS A 159     -24.477   7.065   1.113  1.00  0.99           H  
ATOM   2582 2HZ  LYS A 159     -24.735   6.623   2.666  1.00  0.99           H  
ATOM   2583 3HZ  LYS A 159     -24.504   5.469   1.523  1.00  0.99           H  
ATOM   2584  N   HIS A 160     -26.847   0.881   5.599  1.00  1.06           N  
ATOM   2585  CA  HIS A 160     -27.094  -0.255   6.467  1.00  1.06           C  
ATOM   2586  C   HIS A 160     -27.074  -1.555   5.696  1.00  1.06           C  
ATOM   2587  O   HIS A 160     -27.949  -2.411   5.849  1.00  1.06           O  
ATOM   2588  CB  HIS A 160     -28.376  -0.070   7.264  1.00  1.06           C  
ATOM   2589  CG  HIS A 160     -28.356   1.213   8.054  1.00  1.06           C  
ATOM   2590  ND1 HIS A 160     -27.468   1.438   9.086  1.00  1.06           N  
ATOM   2591  CD2 HIS A 160     -29.112   2.327   7.962  1.00  1.06           C  
ATOM   2592  CE1 HIS A 160     -27.685   2.635   9.598  1.00  1.06           C  
ATOM   2593  NE2 HIS A 160     -28.675   3.197   8.933  1.00  1.06           N  
ATOM   2594  H   HIS A 160     -26.043   1.451   5.842  1.00  1.06           H  
ATOM   2595  HA  HIS A 160     -26.289  -0.315   7.188  1.00  1.06           H  
ATOM   2596 1HB  HIS A 160     -29.237  -0.062   6.594  1.00  1.06           H  
ATOM   2597 2HB  HIS A 160     -28.499  -0.901   7.958  1.00  1.06           H  
ATOM   2598  HD2 HIS A 160     -29.919   2.503   7.252  1.00  1.06           H  
ATOM   2599  HE1 HIS A 160     -27.142   3.082  10.423  1.00  1.06           H  
ATOM   2600  HE2 HIS A 160     -29.055   4.117   9.108  1.00  1.06           H  
ATOM   2601  N   LEU A 161     -26.044  -1.678   4.859  1.00  1.10           N  
ATOM   2602  CA  LEU A 161     -25.746  -2.809   4.006  1.00  1.10           C  
ATOM   2603  C   LEU A 161     -26.725  -3.050   2.853  1.00  1.10           C  
ATOM   2604  O   LEU A 161     -26.549  -4.001   2.093  1.00  1.10           O  
ATOM   2605  CB  LEU A 161     -25.615  -4.071   4.882  1.00  1.10           C  
ATOM   2606  CG  LEU A 161     -24.615  -3.894   6.042  1.00  1.10           C  
ATOM   2607  CD1 LEU A 161     -24.474  -5.164   6.824  1.00  1.10           C  
ATOM   2608  CD2 LEU A 161     -23.327  -3.449   5.483  1.00  1.10           C  
ATOM   2609  H   LEU A 161     -25.350  -0.931   4.790  1.00  1.10           H  
ATOM   2610  HA  LEU A 161     -24.773  -2.613   3.569  1.00  1.10           H  
ATOM   2611 1HB  LEU A 161     -26.583  -4.352   5.285  1.00  1.10           H  
ATOM   2612 2HB  LEU A 161     -25.255  -4.886   4.257  1.00  1.10           H  
ATOM   2613  HG  LEU A 161     -24.982  -3.133   6.724  1.00  1.10           H  
ATOM   2614 1HD1 LEU A 161     -23.773  -5.013   7.624  1.00  1.10           H  
ATOM   2615 2HD1 LEU A 161     -25.442  -5.456   7.233  1.00  1.10           H  
ATOM   2616 3HD1 LEU A 161     -24.103  -5.939   6.181  1.00  1.10           H  
ATOM   2617 1HD2 LEU A 161     -22.631  -3.282   6.291  1.00  1.10           H  
ATOM   2618 2HD2 LEU A 161     -22.945  -4.206   4.800  1.00  1.10           H  
ATOM   2619 3HD2 LEU A 161     -23.472  -2.542   4.954  1.00  1.10           H  
ATOM   2620  N   LYS A 162     -27.656  -2.126   2.594  1.00  1.10           N  
ATOM   2621  CA  LYS A 162     -28.549  -2.274   1.445  1.00  1.10           C  
ATOM   2622  C   LYS A 162     -27.788  -2.253   0.118  1.00  1.10           C  
ATOM   2623  O   LYS A 162     -28.228  -2.854  -0.875  1.00  1.10           O  
ATOM   2624  CB  LYS A 162     -29.612  -1.183   1.451  1.00  1.10           C  
ATOM   2625  CG  LYS A 162     -30.646  -1.330   2.556  1.00  1.10           C  
ATOM   2626  CD  LYS A 162     -31.642  -0.185   2.527  1.00  1.10           C  
ATOM   2627  CE  LYS A 162     -32.658  -0.313   3.649  1.00  1.10           C  
ATOM   2628  NZ  LYS A 162     -33.617   0.826   3.660  1.00  1.10           N  
ATOM   2629  H   LYS A 162     -27.790  -1.321   3.210  1.00  1.10           H  
ATOM   2630  HA  LYS A 162     -29.048  -3.239   1.528  1.00  1.10           H  
ATOM   2631 1HB  LYS A 162     -29.125  -0.213   1.584  1.00  1.10           H  
ATOM   2632 2HB  LYS A 162     -30.125  -1.162   0.492  1.00  1.10           H  
ATOM   2633 1HG  LYS A 162     -31.176  -2.273   2.440  1.00  1.10           H  
ATOM   2634 2HG  LYS A 162     -30.135  -1.337   3.523  1.00  1.10           H  
ATOM   2635 1HD  LYS A 162     -31.098   0.759   2.640  1.00  1.10           H  
ATOM   2636 2HD  LYS A 162     -32.163  -0.175   1.572  1.00  1.10           H  
ATOM   2637 1HE  LYS A 162     -33.212  -1.241   3.525  1.00  1.10           H  
ATOM   2638 2HE  LYS A 162     -32.130  -0.341   4.604  1.00  1.10           H  
ATOM   2639 1HZ  LYS A 162     -34.274   0.708   4.419  1.00  1.10           H  
ATOM   2640 2HZ  LYS A 162     -33.105   1.689   3.786  1.00  1.10           H  
ATOM   2641 3HZ  LYS A 162     -34.117   0.855   2.783  1.00  1.10           H  
ATOM   2642  N   LEU A 163     -26.669  -1.520   0.085  1.00  1.05           N  
ATOM   2643  CA  LEU A 163     -25.844  -1.405  -1.108  1.00  1.05           C  
ATOM   2644  C   LEU A 163     -24.566  -2.256  -1.033  1.00  1.05           C  
ATOM   2645  O   LEU A 163     -23.671  -2.098  -1.864  1.00  1.05           O  
ATOM   2646  CB  LEU A 163     -25.450   0.056  -1.308  1.00  1.05           C  
ATOM   2647  CG  LEU A 163     -26.608   1.040  -1.457  1.00  1.05           C  
ATOM   2648  CD1 LEU A 163     -26.038   2.444  -1.586  1.00  1.05           C  
ATOM   2649  CD2 LEU A 163     -27.468   0.655  -2.659  1.00  1.05           C  
ATOM   2650  H   LEU A 163     -26.379  -1.006   0.920  1.00  1.05           H  
ATOM   2651  HA  LEU A 163     -26.427  -1.738  -1.964  1.00  1.05           H  
ATOM   2652 1HB  LEU A 163     -24.861   0.371  -0.447  1.00  1.05           H  
ATOM   2653 2HB  LEU A 163     -24.828   0.131  -2.198  1.00  1.05           H  
ATOM   2654  HG  LEU A 163     -27.226   1.018  -0.552  1.00  1.05           H  
ATOM   2655 1HD1 LEU A 163     -26.851   3.164  -1.671  1.00  1.05           H  
ATOM   2656 2HD1 LEU A 163     -25.444   2.672  -0.700  1.00  1.05           H  
ATOM   2657 3HD1 LEU A 163     -25.409   2.504  -2.471  1.00  1.05           H  
ATOM   2658 1HD2 LEU A 163     -28.298   1.366  -2.751  1.00  1.05           H  
ATOM   2659 2HD2 LEU A 163     -26.864   0.681  -3.565  1.00  1.05           H  
ATOM   2660 3HD2 LEU A 163     -27.864  -0.349  -2.514  1.00  1.05           H  
ATOM   2661  N   ALA A 164     -24.429  -3.088   0.003  1.00  0.97           N  
ATOM   2662  CA  ALA A 164     -23.208  -3.877   0.193  1.00  0.97           C  
ATOM   2663  C   ALA A 164     -23.005  -4.913  -0.903  1.00  0.97           C  
ATOM   2664  O   ALA A 164     -23.960  -5.559  -1.339  1.00  0.97           O  
ATOM   2665  CB  ALA A 164     -23.274  -4.580   1.532  1.00  0.97           C  
ATOM   2666  H   ALA A 164     -25.199  -3.228   0.657  1.00  0.97           H  
ATOM   2667  HA  ALA A 164     -22.351  -3.202   0.173  1.00  0.97           H  
ATOM   2668 1HB  ALA A 164     -22.388  -5.167   1.704  1.00  0.97           H  
ATOM   2669 2HB  ALA A 164     -23.374  -3.849   2.313  1.00  0.97           H  
ATOM   2670 3HB  ALA A 164     -24.134  -5.221   1.530  1.00  0.97           H  
ATOM   2671  N   ASN A 165     -21.753  -5.107  -1.337  1.00  0.88           N  
ATOM   2672  CA  ASN A 165     -21.492  -6.199  -2.279  1.00  0.88           C  
ATOM   2673  C   ASN A 165     -20.858  -7.368  -1.526  1.00  0.88           C  
ATOM   2674  O   ASN A 165     -20.659  -7.284  -0.313  1.00  0.88           O  
ATOM   2675  CB  ASN A 165     -20.669  -5.741  -3.478  1.00  0.88           C  
ATOM   2676  CG  ASN A 165     -19.295  -5.272  -3.151  1.00  0.88           C  
ATOM   2677  OD1 ASN A 165     -18.774  -5.511  -2.061  1.00  0.88           O  
ATOM   2678  ND2 ASN A 165     -18.679  -4.593  -4.097  1.00  0.88           N  
ATOM   2679  H   ASN A 165     -20.980  -4.536  -0.974  1.00  0.88           H  
ATOM   2680  HA  ASN A 165     -22.444  -6.559  -2.670  1.00  0.88           H  
ATOM   2681 1HB  ASN A 165     -20.594  -6.556  -4.195  1.00  0.88           H  
ATOM   2682 2HB  ASN A 165     -21.198  -4.927  -3.974  1.00  0.88           H  
ATOM   2683 1HD2 ASN A 165     -17.748  -4.254  -3.950  1.00  0.88           H  
ATOM   2684 2HD2 ASN A 165     -19.140  -4.417  -4.968  1.00  0.88           H  
ATOM   2685  N   ALA A 166     -20.501  -8.449  -2.224  1.00  0.79           N  
ATOM   2686  CA  ALA A 166     -19.912  -9.590  -1.522  1.00  0.79           C  
ATOM   2687  C   ALA A 166     -18.624  -9.222  -0.795  1.00  0.79           C  
ATOM   2688  O   ALA A 166     -18.396  -9.666   0.331  1.00  0.79           O  
ATOM   2689  CB  ALA A 166     -19.622 -10.713  -2.494  1.00  0.79           C  
ATOM   2690  H   ALA A 166     -20.665  -8.494  -3.219  1.00  0.79           H  
ATOM   2691  HA  ALA A 166     -20.630  -9.938  -0.781  1.00  0.79           H  
ATOM   2692 1HB  ALA A 166     -19.211 -11.565  -1.949  1.00  0.79           H  
ATOM   2693 2HB  ALA A 166     -20.542 -11.011  -2.994  1.00  0.79           H  
ATOM   2694 3HB  ALA A 166     -18.899 -10.375  -3.234  1.00  0.79           H  
ATOM   2695  N   GLN A 167     -17.806  -8.372  -1.416  1.00  0.72           N  
ATOM   2696  CA  GLN A 167     -16.533  -7.976  -0.827  1.00  0.72           C  
ATOM   2697  C   GLN A 167     -16.783  -7.194   0.454  1.00  0.72           C  
ATOM   2698  O   GLN A 167     -16.059  -7.343   1.441  1.00  0.72           O  
ATOM   2699  CB  GLN A 167     -15.754  -7.093  -1.792  1.00  0.72           C  
ATOM   2700  CG  GLN A 167     -15.262  -7.753  -3.037  1.00  0.72           C  
ATOM   2701  CD  GLN A 167     -14.665  -6.723  -4.021  1.00  0.72           C  
ATOM   2702  OE1 GLN A 167     -13.912  -5.785  -3.662  1.00  0.72           O  
ATOM   2703  NE2 GLN A 167     -15.044  -6.892  -5.285  1.00  0.72           N  
ATOM   2704  H   GLN A 167     -18.066  -8.009  -2.321  1.00  0.72           H  
ATOM   2705  HA  GLN A 167     -15.956  -8.871  -0.587  1.00  0.72           H  
ATOM   2706 1HB  GLN A 167     -16.344  -6.228  -2.067  1.00  0.72           H  
ATOM   2707 2HB  GLN A 167     -14.878  -6.738  -1.282  1.00  0.72           H  
ATOM   2708 1HG  GLN A 167     -14.489  -8.476  -2.776  1.00  0.72           H  
ATOM   2709 2HG  GLN A 167     -16.098  -8.253  -3.526  1.00  0.72           H  
ATOM   2710 1HE2 GLN A 167     -14.733  -6.254  -6.028  1.00  0.72           H  
ATOM   2711 2HE2 GLN A 167     -15.652  -7.644  -5.527  1.00  0.72           H  
ATOM   2712  N   THR A 168     -17.838  -6.376   0.442  1.00  0.66           N  
ATOM   2713  CA  THR A 168     -18.186  -5.557   1.590  1.00  0.66           C  
ATOM   2714  C   THR A 168     -18.491  -6.476   2.745  1.00  0.66           C  
ATOM   2715  O   THR A 168     -18.014  -6.272   3.862  1.00  0.66           O  
ATOM   2716  CB  THR A 168     -19.444  -4.719   1.339  1.00  0.66           C  
ATOM   2717  OG1 THR A 168     -19.261  -3.842   0.234  1.00  0.66           O  
ATOM   2718  CG2 THR A 168     -19.769  -3.917   2.556  1.00  0.66           C  
ATOM   2719  H   THR A 168     -18.394  -6.297  -0.404  1.00  0.66           H  
ATOM   2720  HA  THR A 168     -17.346  -4.915   1.852  1.00  0.66           H  
ATOM   2721  HB  THR A 168     -20.257  -5.376   1.129  1.00  0.66           H  
ATOM   2722  HG1 THR A 168     -18.460  -3.286   0.428  1.00  0.66           H  
ATOM   2723 1HG2 THR A 168     -20.664  -3.346   2.385  1.00  0.66           H  
ATOM   2724 2HG2 THR A 168     -19.921  -4.589   3.377  1.00  0.66           H  
ATOM   2725 3HG2 THR A 168     -18.945  -3.245   2.779  1.00  0.66           H  
ATOM   2726  N   PHE A 169     -19.274  -7.515   2.467  1.00  0.62           N  
ATOM   2727  CA  PHE A 169     -19.660  -8.449   3.501  1.00  0.62           C  
ATOM   2728  C   PHE A 169     -18.439  -9.178   4.057  1.00  0.62           C  
ATOM   2729  O   PHE A 169     -18.353  -9.414   5.269  1.00  0.62           O  
ATOM   2730  CB  PHE A 169     -20.709  -9.417   2.969  1.00  0.62           C  
ATOM   2731  CG  PHE A 169     -22.087  -8.795   2.841  1.00  0.62           C  
ATOM   2732  CD1 PHE A 169     -22.689  -8.652   1.603  1.00  0.62           C  
ATOM   2733  CD2 PHE A 169     -22.781  -8.358   3.966  1.00  0.62           C  
ATOM   2734  CE1 PHE A 169     -23.943  -8.098   1.481  1.00  0.62           C  
ATOM   2735  CE2 PHE A 169     -24.043  -7.808   3.844  1.00  0.62           C  
ATOM   2736  CZ  PHE A 169     -24.624  -7.679   2.606  1.00  0.62           C  
ATOM   2737  H   PHE A 169     -19.627  -7.627   1.513  1.00  0.62           H  
ATOM   2738  HA  PHE A 169     -20.115  -7.890   4.312  1.00  0.62           H  
ATOM   2739 1HB  PHE A 169     -20.403  -9.772   1.985  1.00  0.62           H  
ATOM   2740 2HB  PHE A 169     -20.778 -10.282   3.623  1.00  0.62           H  
ATOM   2741  HD1 PHE A 169     -22.159  -8.984   0.718  1.00  0.62           H  
ATOM   2742  HD2 PHE A 169     -22.323  -8.462   4.951  1.00  0.62           H  
ATOM   2743  HE1 PHE A 169     -24.397  -7.990   0.493  1.00  0.62           H  
ATOM   2744  HE2 PHE A 169     -24.584  -7.481   4.720  1.00  0.62           H  
ATOM   2745  HZ  PHE A 169     -25.618  -7.240   2.512  1.00  0.62           H  
ATOM   2746  N   GLU A 170     -17.467  -9.513   3.197  1.00  0.59           N  
ATOM   2747  CA  GLU A 170     -16.264 -10.160   3.712  1.00  0.59           C  
ATOM   2748  C   GLU A 170     -15.500  -9.215   4.655  1.00  0.59           C  
ATOM   2749  O   GLU A 170     -15.031  -9.637   5.719  1.00  0.59           O  
ATOM   2750  CB  GLU A 170     -15.339 -10.611   2.570  1.00  0.59           C  
ATOM   2751  CG  GLU A 170     -15.861 -11.781   1.731  1.00  0.59           C  
ATOM   2752  CD  GLU A 170     -14.916 -12.189   0.605  1.00  0.59           C  
ATOM   2753  OE1 GLU A 170     -13.917 -11.531   0.412  1.00  0.59           O  
ATOM   2754  OE2 GLU A 170     -15.199 -13.165  -0.055  1.00  0.59           O  
ATOM   2755  H   GLU A 170     -17.584  -9.337   2.196  1.00  0.59           H  
ATOM   2756  HA  GLU A 170     -16.565 -11.041   4.278  1.00  0.59           H  
ATOM   2757 1HB  GLU A 170     -15.168  -9.773   1.895  1.00  0.59           H  
ATOM   2758 2HB  GLU A 170     -14.372 -10.898   2.981  1.00  0.59           H  
ATOM   2759 1HG  GLU A 170     -16.021 -12.637   2.385  1.00  0.59           H  
ATOM   2760 2HG  GLU A 170     -16.824 -11.501   1.307  1.00  0.59           H  
ATOM   2761  N   ARG A 171     -15.407  -7.930   4.285  1.00  0.57           N  
ATOM   2762  CA  ARG A 171     -14.729  -6.922   5.110  1.00  0.57           C  
ATOM   2763  C   ARG A 171     -15.417  -6.764   6.459  1.00  0.57           C  
ATOM   2764  O   ARG A 171     -14.768  -6.667   7.504  1.00  0.57           O  
ATOM   2765  CB  ARG A 171     -14.664  -5.603   4.370  1.00  0.57           C  
ATOM   2766  CG  ARG A 171     -13.733  -5.677   3.176  1.00  0.57           C  
ATOM   2767  CD  ARG A 171     -13.563  -4.410   2.471  1.00  0.57           C  
ATOM   2768  NE  ARG A 171     -12.858  -4.617   1.230  1.00  0.57           N  
ATOM   2769  CZ  ARG A 171     -13.416  -4.565  -0.009  1.00  0.57           C  
ATOM   2770  NH1 ARG A 171     -14.687  -4.218  -0.187  1.00  0.57           N  
ATOM   2771  NH2 ARG A 171     -12.672  -4.866  -1.055  1.00  0.57           N  
ATOM   2772  H   ARG A 171     -15.804  -7.652   3.383  1.00  0.57           H  
ATOM   2773  HA  ARG A 171     -13.707  -7.259   5.285  1.00  0.57           H  
ATOM   2774 1HB  ARG A 171     -15.652  -5.330   4.006  1.00  0.57           H  
ATOM   2775 2HB  ARG A 171     -14.323  -4.810   5.033  1.00  0.57           H  
ATOM   2776 1HG  ARG A 171     -12.745  -5.984   3.522  1.00  0.57           H  
ATOM   2777 2HG  ARG A 171     -14.098  -6.407   2.472  1.00  0.57           H  
ATOM   2778 1HD  ARG A 171     -14.541  -4.019   2.233  1.00  0.57           H  
ATOM   2779 2HD  ARG A 171     -13.002  -3.701   3.074  1.00  0.57           H  
ATOM   2780  HE  ARG A 171     -11.866  -4.910   1.296  1.00  0.57           H  
ATOM   2781 1HH1 ARG A 171     -15.299  -3.964   0.597  1.00  0.57           H  
ATOM   2782 2HH1 ARG A 171     -15.065  -4.131  -1.118  1.00  0.57           H  
ATOM   2783 1HH2 ARG A 171     -11.674  -5.091  -0.904  1.00  0.57           H  
ATOM   2784 2HH2 ARG A 171     -13.078  -4.895  -1.994  1.00  0.57           H  
ATOM   2785  N   ILE A 172     -16.745  -6.792   6.431  1.00  0.56           N  
ATOM   2786  CA  ILE A 172     -17.540  -6.707   7.638  1.00  0.56           C  
ATOM   2787  C   ILE A 172     -17.311  -7.933   8.506  1.00  0.56           C  
ATOM   2788  O   ILE A 172     -17.095  -7.798   9.708  1.00  0.56           O  
ATOM   2789  CB  ILE A 172     -19.023  -6.545   7.284  1.00  0.56           C  
ATOM   2790  CG1 ILE A 172     -19.226  -5.214   6.672  1.00  0.56           C  
ATOM   2791  CG2 ILE A 172     -19.906  -6.731   8.465  1.00  0.56           C  
ATOM   2792  CD1 ILE A 172     -20.529  -5.104   6.057  1.00  0.56           C  
ATOM   2793  H   ILE A 172     -17.218  -6.849   5.529  1.00  0.56           H  
ATOM   2794  HA  ILE A 172     -17.227  -5.830   8.193  1.00  0.56           H  
ATOM   2795  HB  ILE A 172     -19.283  -7.283   6.534  1.00  0.56           H  
ATOM   2796 1HG1 ILE A 172     -19.134  -4.442   7.435  1.00  0.56           H  
ATOM   2797 2HG1 ILE A 172     -18.465  -5.044   5.919  1.00  0.56           H  
ATOM   2798 1HG2 ILE A 172     -20.948  -6.623   8.166  1.00  0.56           H  
ATOM   2799 2HG2 ILE A 172     -19.737  -7.720   8.840  1.00  0.56           H  
ATOM   2800 3HG2 ILE A 172     -19.674  -6.002   9.225  1.00  0.56           H  
ATOM   2801 1HD1 ILE A 172     -20.619  -4.125   5.626  1.00  0.56           H  
ATOM   2802 2HD1 ILE A 172     -20.637  -5.854   5.282  1.00  0.56           H  
ATOM   2803 3HD1 ILE A 172     -21.294  -5.253   6.812  1.00  0.56           H  
ATOM   2804  N   SER A 173     -17.311  -9.121   7.894  1.00  0.56           N  
ATOM   2805  CA  SER A 173     -17.098 -10.362   8.627  1.00  0.56           C  
ATOM   2806  C   SER A 173     -15.732 -10.343   9.315  1.00  0.56           C  
ATOM   2807  O   SER A 173     -15.602 -10.771  10.462  1.00  0.56           O  
ATOM   2808  CB  SER A 173     -17.197 -11.540   7.676  1.00  0.56           C  
ATOM   2809  OG  SER A 173     -18.494 -11.644   7.147  1.00  0.56           O  
ATOM   2810  H   SER A 173     -17.499  -9.170   6.893  1.00  0.56           H  
ATOM   2811  HA  SER A 173     -17.872 -10.452   9.387  1.00  0.56           H  
ATOM   2812 1HB  SER A 173     -16.482 -11.419   6.869  1.00  0.56           H  
ATOM   2813 2HB  SER A 173     -16.941 -12.454   8.207  1.00  0.56           H  
ATOM   2814  HG  SER A 173     -18.613 -10.842   6.591  1.00  0.56           H  
ATOM   2815  N   TYR A 174     -14.711  -9.822   8.625  1.00  0.57           N  
ATOM   2816  CA  TYR A 174     -13.380  -9.663   9.206  1.00  0.57           C  
ATOM   2817  C   TYR A 174     -13.439  -8.784  10.457  1.00  0.57           C  
ATOM   2818  O   TYR A 174     -13.044  -9.197  11.554  1.00  0.57           O  
ATOM   2819  CB  TYR A 174     -12.441  -9.047   8.139  1.00  0.57           C  
ATOM   2820  CG  TYR A 174     -11.070  -8.547   8.598  1.00  0.57           C  
ATOM   2821  CD1 TYR A 174      -9.996  -9.396   8.812  1.00  0.57           C  
ATOM   2822  CD2 TYR A 174     -10.909  -7.180   8.776  1.00  0.57           C  
ATOM   2823  CE1 TYR A 174      -8.771  -8.860   9.207  1.00  0.57           C  
ATOM   2824  CE2 TYR A 174      -9.707  -6.652   9.172  1.00  0.57           C  
ATOM   2825  CZ  TYR A 174      -8.640  -7.476   9.387  1.00  0.57           C  
ATOM   2826  OH  TYR A 174      -7.442  -6.933   9.775  1.00  0.57           O  
ATOM   2827  H   TYR A 174     -14.869  -9.529   7.661  1.00  0.57           H  
ATOM   2828  HA  TYR A 174     -13.006 -10.643   9.497  1.00  0.57           H  
ATOM   2829 1HB  TYR A 174     -12.279  -9.787   7.354  1.00  0.57           H  
ATOM   2830 2HB  TYR A 174     -12.940  -8.221   7.670  1.00  0.57           H  
ATOM   2831  HD1 TYR A 174     -10.106 -10.471   8.669  1.00  0.57           H  
ATOM   2832  HD2 TYR A 174     -11.750  -6.524   8.597  1.00  0.57           H  
ATOM   2833  HE1 TYR A 174      -7.919  -9.519   9.375  1.00  0.57           H  
ATOM   2834  HE2 TYR A 174      -9.601  -5.575   9.307  1.00  0.57           H  
ATOM   2835  HH  TYR A 174      -6.744  -7.592   9.699  1.00  0.57           H  
ATOM   2836  N   LEU A 175     -14.006  -7.593  10.307  1.00  0.59           N  
ATOM   2837  CA  LEU A 175     -14.066  -6.644  11.404  1.00  0.59           C  
ATOM   2838  C   LEU A 175     -14.967  -7.103  12.560  1.00  0.59           C  
ATOM   2839  O   LEU A 175     -14.691  -6.809  13.721  1.00  0.59           O  
ATOM   2840  CB  LEU A 175     -14.543  -5.302  10.889  1.00  0.59           C  
ATOM   2841  CG  LEU A 175     -13.620  -4.522   9.939  1.00  0.59           C  
ATOM   2842  CD1 LEU A 175     -14.347  -3.281   9.491  1.00  0.59           C  
ATOM   2843  CD2 LEU A 175     -12.328  -4.167  10.632  1.00  0.59           C  
ATOM   2844  H   LEU A 175     -14.360  -7.318   9.388  1.00  0.59           H  
ATOM   2845  HA  LEU A 175     -13.056  -6.521  11.788  1.00  0.59           H  
ATOM   2846 1HB  LEU A 175     -15.447  -5.480  10.348  1.00  0.59           H  
ATOM   2847 2HB  LEU A 175     -14.745  -4.672  11.745  1.00  0.59           H  
ATOM   2848  HG  LEU A 175     -13.416  -5.123   9.061  1.00  0.59           H  
ATOM   2849 1HD1 LEU A 175     -13.743  -2.721   8.821  1.00  0.59           H  
ATOM   2850 2HD1 LEU A 175     -15.272  -3.565   8.994  1.00  0.59           H  
ATOM   2851 3HD1 LEU A 175     -14.565  -2.669  10.352  1.00  0.59           H  
ATOM   2852 1HD2 LEU A 175     -11.688  -3.611   9.949  1.00  0.59           H  
ATOM   2853 2HD2 LEU A 175     -12.556  -3.560  11.488  1.00  0.59           H  
ATOM   2854 3HD2 LEU A 175     -11.820  -5.077  10.948  1.00  0.59           H  
ATOM   2855  N   LEU A 176     -16.016  -7.871  12.258  1.00  0.62           N  
ATOM   2856  CA  LEU A 176     -16.956  -8.349  13.274  1.00  0.62           C  
ATOM   2857  C   LEU A 176     -16.481  -9.554  14.061  1.00  0.62           C  
ATOM   2858  O   LEU A 176     -17.199 -10.008  14.950  1.00  0.62           O  
ATOM   2859  CB  LEU A 176     -18.331  -8.729  12.696  1.00  0.62           C  
ATOM   2860  CG  LEU A 176     -19.224  -7.621  12.170  1.00  0.62           C  
ATOM   2861  CD1 LEU A 176     -20.416  -8.251  11.502  1.00  0.62           C  
ATOM   2862  CD2 LEU A 176     -19.706  -6.765  13.329  1.00  0.62           C  
ATOM   2863  H   LEU A 176     -16.206  -8.090  11.283  1.00  0.62           H  
ATOM   2864  HA  LEU A 176     -17.114  -7.539  13.972  1.00  0.62           H  
ATOM   2865 1HB  LEU A 176     -18.159  -9.420  11.867  1.00  0.62           H  
ATOM   2866 2HB  LEU A 176     -18.888  -9.256  13.469  1.00  0.62           H  
ATOM   2867  HG  LEU A 176     -18.676  -7.017  11.459  1.00  0.62           H  
ATOM   2868 1HD1 LEU A 176     -21.074  -7.487  11.113  1.00  0.62           H  
ATOM   2869 2HD1 LEU A 176     -20.075  -8.888  10.692  1.00  0.62           H  
ATOM   2870 3HD1 LEU A 176     -20.954  -8.856  12.229  1.00  0.62           H  
ATOM   2871 1HD2 LEU A 176     -20.349  -5.973  12.963  1.00  0.62           H  
ATOM   2872 2HD2 LEU A 176     -20.258  -7.389  14.022  1.00  0.62           H  
ATOM   2873 3HD2 LEU A 176     -18.862  -6.344  13.843  1.00  0.62           H  
ATOM   2874  N   LYS A 177     -15.261 -10.046  13.835  1.00  0.65           N  
ATOM   2875  CA  LYS A 177     -14.812 -11.254  14.542  1.00  0.65           C  
ATOM   2876  C   LYS A 177     -14.978 -11.191  16.075  1.00  0.65           C  
ATOM   2877  O   LYS A 177     -15.016 -12.230  16.738  1.00  0.65           O  
ATOM   2878  CB  LYS A 177     -13.332 -11.536  14.242  1.00  0.65           C  
ATOM   2879  CG  LYS A 177     -12.306 -10.566  14.911  1.00  0.65           C  
ATOM   2880  CD  LYS A 177     -10.874 -10.985  14.573  1.00  0.65           C  
ATOM   2881  CE  LYS A 177      -9.776 -10.127  15.257  1.00  0.65           C  
ATOM   2882  NZ  LYS A 177      -9.777 -10.237  16.782  1.00  0.65           N  
ATOM   2883  H   LYS A 177     -14.652  -9.634  13.122  1.00  0.65           H  
ATOM   2884  HA  LYS A 177     -15.405 -12.092  14.179  1.00  0.65           H  
ATOM   2885 1HB  LYS A 177     -13.087 -12.549  14.556  1.00  0.65           H  
ATOM   2886 2HB  LYS A 177     -13.174 -11.479  13.161  1.00  0.65           H  
ATOM   2887 1HG  LYS A 177     -12.483  -9.541  14.562  1.00  0.65           H  
ATOM   2888 2HG  LYS A 177     -12.422 -10.588  15.986  1.00  0.65           H  
ATOM   2889 1HD  LYS A 177     -10.733 -12.024  14.864  1.00  0.65           H  
ATOM   2890 2HD  LYS A 177     -10.737 -10.912  13.492  1.00  0.65           H  
ATOM   2891 1HE  LYS A 177      -8.817 -10.491  14.892  1.00  0.65           H  
ATOM   2892 2HE  LYS A 177      -9.884  -9.078  14.975  1.00  0.65           H  
ATOM   2893 1HZ  LYS A 177      -9.008  -9.705  17.147  1.00  0.65           H  
ATOM   2894 2HZ  LYS A 177     -10.655  -9.863  17.209  1.00  0.65           H  
ATOM   2895 3HZ  LYS A 177      -9.663 -11.198  17.051  1.00  0.65           H  
ATOM   2896  N   ASP A 178     -15.063  -9.986  16.630  1.00  0.68           N  
ATOM   2897  CA  ASP A 178     -15.204  -9.767  18.059  1.00  0.68           C  
ATOM   2898  C   ASP A 178     -16.079  -8.554  18.406  1.00  0.68           C  
ATOM   2899  O   ASP A 178     -15.956  -7.967  19.487  1.00  0.68           O  
ATOM   2900  CB  ASP A 178     -13.801  -9.723  18.654  1.00  0.68           C  
ATOM   2901  CG  ASP A 178     -12.883  -8.635  18.070  1.00  0.68           C  
ATOM   2902  OD1 ASP A 178     -13.287  -7.814  17.285  1.00  0.68           O  
ATOM   2903  OD2 ASP A 178     -11.707  -8.730  18.335  1.00  0.68           O  
ATOM   2904  H   ASP A 178     -15.031  -9.184  16.017  1.00  0.68           H  
ATOM   2905  HA  ASP A 178     -15.698 -10.644  18.477  1.00  0.68           H  
ATOM   2906 1HB  ASP A 178     -13.879  -9.560  19.729  1.00  0.68           H  
ATOM   2907 2HB  ASP A 178     -13.328 -10.695  18.512  1.00  0.68           H  
ATOM   2908  N   ILE A 179     -16.939  -8.166  17.458  1.00  0.71           N  
ATOM   2909  CA  ILE A 179     -17.822  -6.998  17.578  1.00  0.71           C  
ATOM   2910  C   ILE A 179     -19.285  -7.314  17.294  1.00  0.71           C  
ATOM   2911  O   ILE A 179     -19.598  -8.024  16.343  1.00  0.71           O  
ATOM   2912  CB  ILE A 179     -17.356  -5.846  16.665  1.00  0.71           C  
ATOM   2913  CG1 ILE A 179     -16.000  -5.365  17.082  1.00  0.71           C  
ATOM   2914  CG2 ILE A 179     -18.348  -4.704  16.664  1.00  0.71           C  
ATOM   2915  CD1 ILE A 179     -15.403  -4.448  16.116  1.00  0.71           C  
ATOM   2916  H   ILE A 179     -17.003  -8.740  16.616  1.00  0.71           H  
ATOM   2917  HA  ILE A 179     -17.760  -6.640  18.604  1.00  0.71           H  
ATOM   2918  HB  ILE A 179     -17.253  -6.208  15.668  1.00  0.71           H  
ATOM   2919 1HG1 ILE A 179     -16.096  -4.846  18.029  1.00  0.71           H  
ATOM   2920 2HG1 ILE A 179     -15.316  -6.200  17.204  1.00  0.71           H  
ATOM   2921 1HG2 ILE A 179     -17.977  -3.938  16.007  1.00  0.71           H  
ATOM   2922 2HG2 ILE A 179     -19.314  -5.045  16.305  1.00  0.71           H  
ATOM   2923 3HG2 ILE A 179     -18.454  -4.304  17.670  1.00  0.71           H  
ATOM   2924 1HD1 ILE A 179     -14.448  -4.129  16.502  1.00  0.71           H  
ATOM   2925 2HD1 ILE A 179     -15.272  -4.944  15.167  1.00  0.71           H  
ATOM   2926 3HD1 ILE A 179     -16.043  -3.613  15.982  1.00  0.71           H  
ATOM   2927  N   SER A 180     -20.184  -6.813  18.135  1.00  0.73           N  
ATOM   2928  CA  SER A 180     -21.601  -7.033  17.905  1.00  0.73           C  
ATOM   2929  C   SER A 180     -22.176  -5.998  16.936  1.00  0.73           C  
ATOM   2930  O   SER A 180     -22.293  -4.806  17.249  1.00  0.73           O  
ATOM   2931  CB  SER A 180     -22.358  -7.007  19.214  1.00  0.73           C  
ATOM   2932  OG  SER A 180     -23.744  -7.103  19.001  1.00  0.73           O  
ATOM   2933  H   SER A 180     -19.879  -6.259  18.921  1.00  0.73           H  
ATOM   2934  HA  SER A 180     -21.727  -8.020  17.458  1.00  0.73           H  
ATOM   2935 1HB  SER A 180     -22.027  -7.837  19.838  1.00  0.73           H  
ATOM   2936 2HB  SER A 180     -22.133  -6.084  19.748  1.00  0.73           H  
ATOM   2937  HG  SER A 180     -24.136  -7.199  19.876  1.00  0.73           H  
ATOM   2938  N   PHE A 181     -22.586  -6.489  15.775  1.00  0.75           N  
ATOM   2939  CA  PHE A 181     -23.136  -5.676  14.699  1.00  0.75           C  
ATOM   2940  C   PHE A 181     -24.279  -4.807  15.201  1.00  0.75           C  
ATOM   2941  O   PHE A 181     -24.425  -3.655  14.797  1.00  0.75           O  
ATOM   2942  CB  PHE A 181     -23.663  -6.545  13.569  1.00  0.75           C  
ATOM   2943  CG  PHE A 181     -24.144  -5.742  12.409  1.00  0.75           C  
ATOM   2944  CD1 PHE A 181     -23.244  -5.332  11.455  1.00  0.75           C  
ATOM   2945  CD2 PHE A 181     -25.483  -5.371  12.270  1.00  0.75           C  
ATOM   2946  CE1 PHE A 181     -23.641  -4.602  10.392  1.00  0.75           C  
ATOM   2947  CE2 PHE A 181     -25.889  -4.610  11.185  1.00  0.75           C  
ATOM   2948  CZ  PHE A 181     -24.966  -4.227  10.243  1.00  0.75           C  
ATOM   2949  H   PHE A 181     -22.460  -7.480  15.617  1.00  0.75           H  
ATOM   2950  HA  PHE A 181     -22.348  -5.025  14.316  1.00  0.75           H  
ATOM   2951 1HB  PHE A 181     -22.880  -7.217  13.223  1.00  0.75           H  
ATOM   2952 2HB  PHE A 181     -24.491  -7.154  13.929  1.00  0.75           H  
ATOM   2953  HD1 PHE A 181     -22.204  -5.607  11.556  1.00  0.75           H  
ATOM   2954  HD2 PHE A 181     -26.208  -5.683  13.028  1.00  0.75           H  
ATOM   2955  HE1 PHE A 181     -22.902  -4.318   9.659  1.00  0.75           H  
ATOM   2956  HE2 PHE A 181     -26.931  -4.322  11.076  1.00  0.75           H  
ATOM   2957  HZ  PHE A 181     -25.277  -3.634   9.384  1.00  0.75           H  
ATOM   2958  N   ASN A 182     -25.137  -5.394  16.034  1.00  0.76           N  
ATOM   2959  CA  ASN A 182     -26.309  -4.708  16.549  1.00  0.76           C  
ATOM   2960  C   ASN A 182     -25.952  -3.479  17.394  1.00  0.76           C  
ATOM   2961  O   ASN A 182     -26.740  -2.531  17.473  1.00  0.76           O  
ATOM   2962  CB  ASN A 182     -27.162  -5.683  17.328  1.00  0.76           C  
ATOM   2963  CG  ASN A 182     -27.864  -6.648  16.412  1.00  0.76           C  
ATOM   2964  OD1 ASN A 182     -28.031  -6.377  15.215  1.00  0.76           O  
ATOM   2965  ND2 ASN A 182     -28.277  -7.768  16.945  1.00  0.76           N  
ATOM   2966  H   ASN A 182     -24.951  -6.341  16.332  1.00  0.76           H  
ATOM   2967  HA  ASN A 182     -26.892  -4.355  15.699  1.00  0.76           H  
ATOM   2968 1HB  ASN A 182     -26.533  -6.242  18.024  1.00  0.76           H  
ATOM   2969 2HB  ASN A 182     -27.903  -5.140  17.913  1.00  0.76           H  
ATOM   2970 1HD2 ASN A 182     -28.749  -8.447  16.382  1.00  0.76           H  
ATOM   2971 2HD2 ASN A 182     -28.119  -7.946  17.916  1.00  0.76           H  
ATOM   2972  N   LYS A 183     -24.777  -3.476  18.048  1.00  0.77           N  
ATOM   2973  CA  LYS A 183     -24.385  -2.296  18.811  1.00  0.77           C  
ATOM   2974  C   LYS A 183     -24.172  -1.183  17.821  1.00  0.77           C  
ATOM   2975  O   LYS A 183     -24.651  -0.066  17.999  1.00  0.77           O  
ATOM   2976  CB  LYS A 183     -23.113  -2.504  19.635  1.00  0.77           C  
ATOM   2977  CG  LYS A 183     -22.676  -1.250  20.412  1.00  0.77           C  
ATOM   2978  CD  LYS A 183     -21.455  -1.508  21.290  1.00  0.77           C  
ATOM   2979  CE  LYS A 183     -20.948  -0.213  21.931  1.00  0.77           C  
ATOM   2980  NZ  LYS A 183     -19.804  -0.456  22.849  1.00  0.77           N  
ATOM   2981  H   LYS A 183     -24.118  -4.245  17.951  1.00  0.77           H  
ATOM   2982  HA  LYS A 183     -25.199  -2.013  19.479  1.00  0.77           H  
ATOM   2983 1HB  LYS A 183     -23.264  -3.318  20.343  1.00  0.77           H  
ATOM   2984 2HB  LYS A 183     -22.295  -2.794  18.972  1.00  0.77           H  
ATOM   2985 1HG  LYS A 183     -22.441  -0.462  19.704  1.00  0.77           H  
ATOM   2986 2HG  LYS A 183     -23.498  -0.909  21.040  1.00  0.77           H  
ATOM   2987 1HD  LYS A 183     -21.709  -2.221  22.075  1.00  0.77           H  
ATOM   2988 2HD  LYS A 183     -20.658  -1.933  20.678  1.00  0.77           H  
ATOM   2989 1HE  LYS A 183     -20.617   0.457  21.136  1.00  0.77           H  
ATOM   2990 2HE  LYS A 183     -21.752   0.269  22.484  1.00  0.77           H  
ATOM   2991 1HZ  LYS A 183     -19.475   0.448  23.225  1.00  0.77           H  
ATOM   2992 2HZ  LYS A 183     -20.085  -1.055  23.605  1.00  0.77           H  
ATOM   2993 3HZ  LYS A 183     -19.050  -0.883  22.344  1.00  0.77           H  
ATOM   2994  N   ILE A 184     -23.461  -1.511  16.754  1.00  0.79           N  
ATOM   2995  CA  ILE A 184     -23.160  -0.543  15.715  1.00  0.79           C  
ATOM   2996  C   ILE A 184     -24.388  -0.030  15.010  1.00  0.79           C  
ATOM   2997  O   ILE A 184     -24.549   1.174  14.797  1.00  0.79           O  
ATOM   2998  CB  ILE A 184     -22.196  -1.140  14.718  1.00  0.79           C  
ATOM   2999  CG1 ILE A 184     -20.884  -1.298  15.418  1.00  0.79           C  
ATOM   3000  CG2 ILE A 184     -22.130  -0.295  13.438  1.00  0.79           C  
ATOM   3001  CD1 ILE A 184     -19.959  -2.068  14.672  1.00  0.79           C  
ATOM   3002  H   ILE A 184     -23.119  -2.476  16.681  1.00  0.79           H  
ATOM   3003  HA  ILE A 184     -22.672   0.305  16.178  1.00  0.79           H  
ATOM   3004  HB  ILE A 184     -22.521  -2.138  14.450  1.00  0.79           H  
ATOM   3005 1HG1 ILE A 184     -20.464  -0.318  15.588  1.00  0.79           H  
ATOM   3006 2HG1 ILE A 184     -21.042  -1.784  16.384  1.00  0.79           H  
ATOM   3007 1HG2 ILE A 184     -21.425  -0.743  12.735  1.00  0.79           H  
ATOM   3008 2HG2 ILE A 184     -23.115  -0.247  12.975  1.00  0.79           H  
ATOM   3009 3HG2 ILE A 184     -21.818   0.691  13.687  1.00  0.79           H  
ATOM   3010 1HD1 ILE A 184     -19.023  -2.133  15.200  1.00  0.79           H  
ATOM   3011 2HD1 ILE A 184     -20.358  -3.068  14.495  1.00  0.79           H  
ATOM   3012 3HD1 ILE A 184     -19.827  -1.551  13.756  1.00  0.79           H  
ATOM   3013  N   LEU A 185     -25.281  -0.936  14.662  1.00  0.83           N  
ATOM   3014  CA  LEU A 185     -26.497  -0.521  14.002  1.00  0.83           C  
ATOM   3015  C   LEU A 185     -27.214   0.479  14.917  1.00  0.83           C  
ATOM   3016  O   LEU A 185     -27.648   1.550  14.468  1.00  0.83           O  
ATOM   3017  CB  LEU A 185     -27.359  -1.747  13.709  1.00  0.83           C  
ATOM   3018  CG  LEU A 185     -28.659  -1.498  12.989  1.00  0.83           C  
ATOM   3019  CD1 LEU A 185     -28.358  -0.886  11.618  1.00  0.83           C  
ATOM   3020  CD2 LEU A 185     -29.402  -2.821  12.854  1.00  0.83           C  
ATOM   3021  H   LEU A 185     -25.097  -1.923  14.844  1.00  0.83           H  
ATOM   3022  HA  LEU A 185     -26.243  -0.027  13.065  1.00  0.83           H  
ATOM   3023 1HB  LEU A 185     -26.770  -2.448  13.121  1.00  0.83           H  
ATOM   3024 2HB  LEU A 185     -27.600  -2.224  14.657  1.00  0.83           H  
ATOM   3025  HG  LEU A 185     -29.266  -0.791  13.554  1.00  0.83           H  
ATOM   3026 1HD1 LEU A 185     -29.289  -0.697  11.085  1.00  0.83           H  
ATOM   3027 2HD1 LEU A 185     -27.822   0.057  11.748  1.00  0.83           H  
ATOM   3028 3HD1 LEU A 185     -27.743  -1.572  11.035  1.00  0.83           H  
ATOM   3029 1HD2 LEU A 185     -30.347  -2.659  12.334  1.00  0.83           H  
ATOM   3030 2HD2 LEU A 185     -28.795  -3.525  12.291  1.00  0.83           H  
ATOM   3031 3HD2 LEU A 185     -29.598  -3.228  13.847  1.00  0.83           H  
ATOM   3032  N   GLY A 186     -27.308   0.135  16.212  1.00  0.90           N  
ATOM   3033  CA  GLY A 186     -27.924   0.992  17.213  1.00  0.90           C  
ATOM   3034  C   GLY A 186     -27.212   2.337  17.381  1.00  0.90           C  
ATOM   3035  O   GLY A 186     -27.873   3.364  17.475  1.00  0.90           O  
ATOM   3036  H   GLY A 186     -26.946  -0.765  16.527  1.00  0.90           H  
ATOM   3037 1HA  GLY A 186     -28.966   1.161  16.950  1.00  0.90           H  
ATOM   3038 2HA  GLY A 186     -27.918   0.464  18.167  1.00  0.90           H  
ATOM   3039  N   MET A 187     -25.865   2.352  17.381  1.00  1.03           N  
ATOM   3040  CA  MET A 187     -25.124   3.612  17.543  1.00  1.03           C  
ATOM   3041  C   MET A 187     -25.364   4.556  16.396  1.00  1.03           C  
ATOM   3042  O   MET A 187     -25.348   5.774  16.571  1.00  1.03           O  
ATOM   3043  CB  MET A 187     -23.616   3.424  17.662  1.00  1.03           C  
ATOM   3044  CG  MET A 187     -23.119   2.830  18.948  1.00  1.03           C  
ATOM   3045  SD  MET A 187     -21.339   2.940  19.042  1.00  1.03           S  
ATOM   3046  CE  MET A 187     -20.865   1.771  17.821  1.00  1.03           C  
ATOM   3047  H   MET A 187     -25.358   1.472  17.313  1.00  1.03           H  
ATOM   3048  HA  MET A 187     -25.479   4.096  18.449  1.00  1.03           H  
ATOM   3049 1HB  MET A 187     -23.283   2.770  16.850  1.00  1.03           H  
ATOM   3050 2HB  MET A 187     -23.122   4.386  17.522  1.00  1.03           H  
ATOM   3051 1HG  MET A 187     -23.549   3.366  19.793  1.00  1.03           H  
ATOM   3052 2HG  MET A 187     -23.409   1.791  19.018  1.00  1.03           H  
ATOM   3053 1HE  MET A 187     -19.799   1.758  17.753  1.00  1.03           H  
ATOM   3054 2HE  MET A 187     -21.233   0.784  18.087  1.00  1.03           H  
ATOM   3055 3HE  MET A 187     -21.286   2.071  16.868  1.00  1.03           H  
ATOM   3056  N   LEU A 188     -25.579   4.011  15.215  1.00  1.24           N  
ATOM   3057  CA  LEU A 188     -25.847   4.873  14.094  1.00  1.24           C  
ATOM   3058  C   LEU A 188     -27.291   5.387  14.197  1.00  1.24           C  
ATOM   3059  O   LEU A 188     -27.548   6.592  14.124  1.00  1.24           O  
ATOM   3060  CB  LEU A 188     -25.626   4.085  12.804  1.00  1.24           C  
ATOM   3061  CG  LEU A 188     -24.157   3.639  12.531  1.00  1.24           C  
ATOM   3062  CD1 LEU A 188     -24.130   2.711  11.330  1.00  1.24           C  
ATOM   3063  CD2 LEU A 188     -23.297   4.860  12.297  1.00  1.24           C  
ATOM   3064  H   LEU A 188     -25.532   2.995  15.098  1.00  1.24           H  
ATOM   3065  HA  LEU A 188     -25.163   5.717  14.127  1.00  1.24           H  
ATOM   3066 1HB  LEU A 188     -26.240   3.180  12.850  1.00  1.24           H  
ATOM   3067 2HB  LEU A 188     -25.961   4.689  11.965  1.00  1.24           H  
ATOM   3068  HG  LEU A 188     -23.772   3.090  13.388  1.00  1.24           H  
ATOM   3069 1HD1 LEU A 188     -23.107   2.390  11.136  1.00  1.24           H  
ATOM   3070 2HD1 LEU A 188     -24.752   1.839  11.538  1.00  1.24           H  
ATOM   3071 3HD1 LEU A 188     -24.515   3.228  10.459  1.00  1.24           H  
ATOM   3072 1HD2 LEU A 188     -22.278   4.551  12.101  1.00  1.24           H  
ATOM   3073 2HD2 LEU A 188     -23.671   5.412  11.448  1.00  1.24           H  
ATOM   3074 3HD2 LEU A 188     -23.325   5.492  13.181  1.00  1.24           H  
ATOM   3075  N   ASN A 189     -28.243   4.491  14.474  1.00  1.51           N  
ATOM   3076  CA  ASN A 189     -29.651   4.888  14.544  1.00  1.51           C  
ATOM   3077  C   ASN A 189     -30.111   5.367  15.929  1.00  1.51           C  
ATOM   3078  O   ASN A 189     -31.101   4.870  16.472  1.00  1.51           O  
ATOM   3079  CB  ASN A 189     -30.543   3.736  14.119  1.00  1.51           C  
ATOM   3080  CG  ASN A 189     -30.417   3.339  12.664  1.00  1.51           C  
ATOM   3081  OD1 ASN A 189     -30.300   4.183  11.763  1.00  1.51           O  
ATOM   3082  ND2 ASN A 189     -30.486   2.055  12.427  1.00  1.51           N  
ATOM   3083  H   ASN A 189     -27.998   3.506  14.590  1.00  1.51           H  
ATOM   3084  HA  ASN A 189     -29.800   5.717  13.853  1.00  1.51           H  
ATOM   3085 1HB  ASN A 189     -30.299   2.864  14.733  1.00  1.51           H  
ATOM   3086 2HB  ASN A 189     -31.580   3.995  14.322  1.00  1.51           H  
ATOM   3087 1HD2 ASN A 189     -30.469   1.709  11.487  1.00  1.51           H  
ATOM   3088 2HD2 ASN A 189     -30.598   1.421  13.192  1.00  1.51           H  
ATOM   3089  N   LEU A 190     -29.487   6.406  16.469  1.00  1.81           N  
ATOM   3090  CA  LEU A 190     -29.867   6.855  17.826  1.00  1.81           C  
ATOM   3091  C   LEU A 190     -31.015   7.850  17.925  1.00  1.81           C  
ATOM   3092  O   LEU A 190     -30.844   8.971  18.393  1.00  1.81           O  
ATOM   3093  CB  LEU A 190     -28.659   7.399  18.583  1.00  1.81           C  
ATOM   3094  CG  LEU A 190     -27.603   6.373  18.849  1.00  1.81           C  
ATOM   3095  CD1 LEU A 190     -26.415   7.007  19.499  1.00  1.81           C  
ATOM   3096  CD2 LEU A 190     -28.182   5.301  19.754  1.00  1.81           C  
ATOM   3097  H   LEU A 190     -28.719   6.820  15.941  1.00  1.81           H  
ATOM   3098  HA  LEU A 190     -30.181   5.965  18.371  1.00  1.81           H  
ATOM   3099 1HB  LEU A 190     -28.210   8.202  18.001  1.00  1.81           H  
ATOM   3100 2HB  LEU A 190     -28.993   7.800  19.538  1.00  1.81           H  
ATOM   3101  HG  LEU A 190     -27.307   5.930  17.922  1.00  1.81           H  
ATOM   3102 1HD1 LEU A 190     -25.651   6.254  19.678  1.00  1.81           H  
ATOM   3103 2HD1 LEU A 190     -26.036   7.747  18.835  1.00  1.81           H  
ATOM   3104 3HD1 LEU A 190     -26.705   7.466  20.442  1.00  1.81           H  
ATOM   3105 1HD2 LEU A 190     -27.429   4.539  19.943  1.00  1.81           H  
ATOM   3106 2HD2 LEU A 190     -28.493   5.747  20.697  1.00  1.81           H  
ATOM   3107 3HD2 LEU A 190     -29.044   4.843  19.265  1.00  1.81           H  
ATOM   3108  N   GLU A 191     -32.179   7.411  17.465  1.00  2.05           N  
ATOM   3109  CA  GLU A 191     -33.481   8.105  17.558  1.00  2.05           C  
ATOM   3110  C   GLU A 191     -33.581   9.590  17.139  1.00  2.05           C  
ATOM   3111  O   GLU A 191     -34.584  10.242  17.456  1.00  2.05           O  
ATOM   3112  CB  GLU A 191     -33.995   8.005  18.999  1.00  2.05           C  
ATOM   3113  CG  GLU A 191     -34.229   6.583  19.502  1.00  2.05           C  
ATOM   3114  CD  GLU A 191     -34.849   6.539  20.887  1.00  2.05           C  
ATOM   3115  OE1 GLU A 191     -35.018   7.580  21.477  1.00  2.05           O  
ATOM   3116  OE2 GLU A 191     -35.155   5.463  21.346  1.00  2.05           O  
ATOM   3117  H   GLU A 191     -32.144   6.467  17.077  1.00  2.05           H  
ATOM   3118  HA  GLU A 191     -34.170   7.551  16.921  1.00  2.05           H  
ATOM   3119 1HB  GLU A 191     -33.283   8.485  19.671  1.00  2.05           H  
ATOM   3120 2HB  GLU A 191     -34.927   8.540  19.087  1.00  2.05           H  
ATOM   3121 1HG  GLU A 191     -34.886   6.069  18.803  1.00  2.05           H  
ATOM   3122 2HG  GLU A 191     -33.275   6.054  19.517  1.00  2.05           H  
ATOM   3123  N   SER A 192     -32.629  10.108  16.365  1.00  2.16           N  
ATOM   3124  CA  SER A 192     -32.663  11.515  15.942  1.00  2.16           C  
ATOM   3125  C   SER A 192     -32.882  12.477  17.140  1.00  2.16           C  
ATOM   3126  O   SER A 192     -32.455  12.193  18.260  1.00  2.16           O  
ATOM   3127  CB  SER A 192     -33.769  11.679  14.891  1.00  2.16           C  
ATOM   3128  OG  SER A 192     -33.745  12.943  14.337  1.00  2.16           O  
ATOM   3129  H   SER A 192     -31.839   9.528  16.123  1.00  2.16           H  
ATOM   3130  HA  SER A 192     -31.703  11.758  15.486  1.00  2.16           H  
ATOM   3131 1HB  SER A 192     -33.634  10.933  14.108  1.00  2.16           H  
ATOM   3132 2HB  SER A 192     -34.742  11.506  15.339  1.00  2.16           H  
ATOM   3133  HG  SER A 192     -34.310  12.897  13.559  1.00  2.16           H  
ATOM   3134  N   ASP A 193     -33.530  13.623  16.901  1.00  2.09           N  
ATOM   3135  CA  ASP A 193     -33.853  14.547  17.994  1.00  2.09           C  
ATOM   3136  C   ASP A 193     -35.072  15.409  17.666  1.00  2.09           C  
ATOM   3137  O   ASP A 193     -35.572  15.381  16.542  1.00  2.09           O  
ATOM   3138  CB  ASP A 193     -32.634  15.429  18.356  1.00  2.09           C  
ATOM   3139  CG  ASP A 193     -32.105  16.417  17.251  1.00  2.09           C  
ATOM   3140  OD1 ASP A 193     -32.878  16.949  16.471  1.00  2.09           O  
ATOM   3141  OD2 ASP A 193     -30.897  16.633  17.214  1.00  2.09           O  
ATOM   3142  H   ASP A 193     -33.800  13.806  15.948  1.00  2.09           H  
ATOM   3143  HA  ASP A 193     -34.099  13.952  18.875  1.00  2.09           H  
ATOM   3144 1HB  ASP A 193     -32.871  16.016  19.241  1.00  2.09           H  
ATOM   3145 2HB  ASP A 193     -31.806  14.773  18.639  1.00  2.09           H  
ATOM   3146  N   TYR A 194     -35.497  16.246  18.614  1.00  1.90           N  
ATOM   3147  CA  TYR A 194     -36.672  17.095  18.411  1.00  1.90           C  
ATOM   3148  C   TYR A 194     -36.599  18.011  17.199  1.00  1.90           C  
ATOM   3149  O   TYR A 194     -37.538  18.054  16.394  1.00  1.90           O  
ATOM   3150  CB  TYR A 194     -36.924  17.955  19.646  1.00  1.90           C  
ATOM   3151  CG  TYR A 194     -38.068  18.944  19.455  1.00  1.90           C  
ATOM   3152  CD1 TYR A 194     -39.385  18.525  19.583  1.00  1.90           C  
ATOM   3153  CD2 TYR A 194     -37.792  20.272  19.132  1.00  1.90           C  
ATOM   3154  CE1 TYR A 194     -40.420  19.427  19.396  1.00  1.90           C  
ATOM   3155  CE2 TYR A 194     -38.827  21.170  18.944  1.00  1.90           C  
ATOM   3156  CZ  TYR A 194     -40.136  20.752  19.075  1.00  1.90           C  
ATOM   3157  OH  TYR A 194     -41.169  21.647  18.888  1.00  1.90           O  
ATOM   3158  H   TYR A 194     -35.030  16.259  19.508  1.00  1.90           H  
ATOM   3159  HA  TYR A 194     -37.531  16.440  18.266  1.00  1.90           H  
ATOM   3160 1HB  TYR A 194     -37.159  17.314  20.497  1.00  1.90           H  
ATOM   3161 2HB  TYR A 194     -36.022  18.514  19.892  1.00  1.90           H  
ATOM   3162  HD1 TYR A 194     -39.604  17.486  19.831  1.00  1.90           H  
ATOM   3163  HD2 TYR A 194     -36.758  20.605  19.025  1.00  1.90           H  
ATOM   3164  HE1 TYR A 194     -41.454  19.097  19.496  1.00  1.90           H  
ATOM   3165  HE2 TYR A 194     -38.609  22.207  18.689  1.00  1.90           H  
ATOM   3166  HH  TYR A 194     -40.809  22.503  18.645  1.00  1.90           H  
ATOM   3167  N   SER A 195     -35.508  18.769  17.080  1.00  1.67           N  
ATOM   3168  CA  SER A 195     -35.383  19.753  16.013  1.00  1.67           C  
ATOM   3169  C   SER A 195     -35.388  19.105  14.639  1.00  1.67           C  
ATOM   3170  O   SER A 195     -36.000  19.626  13.704  1.00  1.67           O  
ATOM   3171  CB  SER A 195     -34.118  20.562  16.199  1.00  1.67           C  
ATOM   3172  OG  SER A 195     -34.186  21.357  17.358  1.00  1.67           O  
ATOM   3173  H   SER A 195     -34.749  18.654  17.739  1.00  1.67           H  
ATOM   3174  HA  SER A 195     -36.238  20.428  16.074  1.00  1.67           H  
ATOM   3175 1HB  SER A 195     -33.266  19.881  16.270  1.00  1.67           H  
ATOM   3176 2HB  SER A 195     -33.960  21.193  15.326  1.00  1.67           H  
ATOM   3177  HG  SER A 195     -33.377  21.876  17.369  1.00  1.67           H  
ATOM   3178  N   LYS A 196     -34.716  17.965  14.520  1.00  1.46           N  
ATOM   3179  CA  LYS A 196     -34.625  17.263  13.253  1.00  1.46           C  
ATOM   3180  C   LYS A 196     -35.950  16.601  12.904  1.00  1.46           C  
ATOM   3181  O   LYS A 196     -36.412  16.702  11.765  1.00  1.46           O  
ATOM   3182  CB  LYS A 196     -33.469  16.276  13.327  1.00  1.46           C  
ATOM   3183  CG  LYS A 196     -33.157  15.490  12.086  1.00  1.46           C  
ATOM   3184  CD  LYS A 196     -31.808  14.764  12.263  1.00  1.46           C  
ATOM   3185  CE  LYS A 196     -31.409  13.982  11.036  1.00  1.46           C  
ATOM   3186  NZ  LYS A 196     -30.099  13.287  11.222  1.00  1.46           N  
ATOM   3187  H   LYS A 196     -34.213  17.576  15.333  1.00  1.46           H  
ATOM   3188  HA  LYS A 196     -34.404  17.988  12.473  1.00  1.46           H  
ATOM   3189 1HB  LYS A 196     -32.565  16.812  13.613  1.00  1.46           H  
ATOM   3190 2HB  LYS A 196     -33.671  15.567  14.132  1.00  1.46           H  
ATOM   3191 1HG  LYS A 196     -33.936  14.747  11.951  1.00  1.46           H  
ATOM   3192 2HG  LYS A 196     -33.137  16.129  11.210  1.00  1.46           H  
ATOM   3193 1HD  LYS A 196     -31.037  15.507  12.470  1.00  1.46           H  
ATOM   3194 2HD  LYS A 196     -31.861  14.089  13.112  1.00  1.46           H  
ATOM   3195 1HE  LYS A 196     -32.178  13.245  10.814  1.00  1.46           H  
ATOM   3196 2HE  LYS A 196     -31.325  14.669  10.201  1.00  1.46           H  
ATOM   3197 1HZ  LYS A 196     -29.862  12.782  10.381  1.00  1.46           H  
ATOM   3198 2HZ  LYS A 196     -29.384  13.972  11.416  1.00  1.46           H  
ATOM   3199 3HZ  LYS A 196     -30.166  12.641  11.994  1.00  1.46           H  
ATOM   3200  N   ARG A 197     -36.605  15.967  13.882  1.00  1.30           N  
ATOM   3201  CA  ARG A 197     -37.885  15.333  13.600  1.00  1.30           C  
ATOM   3202  C   ARG A 197     -38.880  16.407  13.177  1.00  1.30           C  
ATOM   3203  O   ARG A 197     -39.642  16.225  12.224  1.00  1.30           O  
ATOM   3204  CB  ARG A 197     -38.428  14.633  14.840  1.00  1.30           C  
ATOM   3205  CG  ARG A 197     -37.693  13.370  15.305  1.00  1.30           C  
ATOM   3206  CD  ARG A 197     -38.272  12.882  16.593  1.00  1.30           C  
ATOM   3207  NE  ARG A 197     -37.516  11.787  17.186  1.00  1.30           N  
ATOM   3208  CZ  ARG A 197     -37.897  11.106  18.283  1.00  1.30           C  
ATOM   3209  NH1 ARG A 197     -39.045  11.378  18.871  1.00  1.30           N  
ATOM   3210  NH2 ARG A 197     -37.112  10.169  18.766  1.00  1.30           N  
ATOM   3211  H   ARG A 197     -36.210  15.903  14.822  1.00  1.30           H  
ATOM   3212  HA  ARG A 197     -37.758  14.615  12.790  1.00  1.30           H  
ATOM   3213 1HB  ARG A 197     -38.394  15.335  15.677  1.00  1.30           H  
ATOM   3214 2HB  ARG A 197     -39.473  14.372  14.681  1.00  1.30           H  
ATOM   3215 1HG  ARG A 197     -37.826  12.584  14.562  1.00  1.30           H  
ATOM   3216 2HG  ARG A 197     -36.635  13.557  15.432  1.00  1.30           H  
ATOM   3217 1HD  ARG A 197     -38.279  13.708  17.304  1.00  1.30           H  
ATOM   3218 2HD  ARG A 197     -39.292  12.540  16.425  1.00  1.30           H  
ATOM   3219  HE  ARG A 197     -36.615  11.545  16.778  1.00  1.30           H  
ATOM   3220 1HH1 ARG A 197     -39.645  12.100  18.498  1.00  1.30           H  
ATOM   3221 2HH1 ARG A 197     -39.323  10.865  19.694  1.00  1.30           H  
ATOM   3222 1HH2 ARG A 197     -36.200   9.989  18.308  1.00  1.30           H  
ATOM   3223 2HH2 ARG A 197     -37.375   9.648  19.590  1.00  1.30           H  
ATOM   3224  N   THR A 198     -38.825  17.558  13.855  1.00  1.18           N  
ATOM   3225  CA  THR A 198     -39.706  18.667  13.560  1.00  1.18           C  
ATOM   3226  C   THR A 198     -39.448  19.188  12.159  1.00  1.18           C  
ATOM   3227  O   THR A 198     -40.389  19.419  11.398  1.00  1.18           O  
ATOM   3228  CB  THR A 198     -39.516  19.792  14.585  1.00  1.18           C  
ATOM   3229  OG1 THR A 198     -39.840  19.306  15.885  1.00  1.18           O  
ATOM   3230  CG2 THR A 198     -40.396  20.953  14.248  1.00  1.18           C  
ATOM   3231  H   THR A 198     -38.176  17.662  14.635  1.00  1.18           H  
ATOM   3232  HA  THR A 198     -40.735  18.318  13.613  1.00  1.18           H  
ATOM   3233  HB  THR A 198     -38.476  20.115  14.580  1.00  1.18           H  
ATOM   3234  HG1 THR A 198     -39.133  18.682  16.162  1.00  1.18           H  
ATOM   3235 1HG2 THR A 198     -40.247  21.742  14.984  1.00  1.18           H  
ATOM   3236 2HG2 THR A 198     -40.131  21.318  13.258  1.00  1.18           H  
ATOM   3237 3HG2 THR A 198     -41.437  20.637  14.257  1.00  1.18           H  
ATOM   3238  N   ALA A 199     -38.172  19.357  11.799  1.00  1.10           N  
ATOM   3239  CA  ALA A 199     -37.816  19.846  10.478  1.00  1.10           C  
ATOM   3240  C   ALA A 199     -38.344  18.931   9.388  1.00  1.10           C  
ATOM   3241  O   ALA A 199     -38.808  19.402   8.346  1.00  1.10           O  
ATOM   3242  CB  ALA A 199     -36.316  19.947  10.357  1.00  1.10           C  
ATOM   3243  H   ALA A 199     -37.424  19.177  12.468  1.00  1.10           H  
ATOM   3244  HA  ALA A 199     -38.261  20.830  10.349  1.00  1.10           H  
ATOM   3245 1HB  ALA A 199     -36.056  20.334   9.378  1.00  1.10           H  
ATOM   3246 2HB  ALA A 199     -35.930  20.616  11.127  1.00  1.10           H  
ATOM   3247 3HB  ALA A 199     -35.874  18.960  10.487  1.00  1.10           H  
ATOM   3248  N   HIS A 200     -38.313  17.622   9.637  1.00  1.03           N  
ATOM   3249  CA  HIS A 200     -38.785  16.669   8.652  1.00  1.03           C  
ATOM   3250  C   HIS A 200     -40.285  16.793   8.482  1.00  1.03           C  
ATOM   3251  O   HIS A 200     -40.803  16.788   7.359  1.00  1.03           O  
ATOM   3252  CB  HIS A 200     -38.472  15.255   9.103  1.00  1.03           C  
ATOM   3253  CG  HIS A 200     -37.052  14.957   9.158  1.00  1.03           C  
ATOM   3254  ND1 HIS A 200     -36.571  13.727   9.545  1.00  1.03           N  
ATOM   3255  CD2 HIS A 200     -35.979  15.724   8.912  1.00  1.03           C  
ATOM   3256  CE1 HIS A 200     -35.264  13.751   9.519  1.00  1.03           C  
ATOM   3257  NE2 HIS A 200     -34.883  14.954   9.134  1.00  1.03           N  
ATOM   3258  H   HIS A 200     -37.904  17.285  10.511  1.00  1.03           H  
ATOM   3259  HA  HIS A 200     -38.310  16.853   7.691  1.00  1.03           H  
ATOM   3260 1HB  HIS A 200     -38.893  15.084  10.090  1.00  1.03           H  
ATOM   3261 2HB  HIS A 200     -38.935  14.554   8.429  1.00  1.03           H  
ATOM   3262  HD1 HIS A 200     -37.125  12.935   9.803  1.00  1.03           H  
ATOM   3263  HD2 HIS A 200     -35.862  16.756   8.602  1.00  1.03           H  
ATOM   3264  HE1 HIS A 200     -34.689  12.868   9.789  1.00  1.03           H  
ATOM   3265  N   LEU A 201     -40.991  16.941   9.601  1.00  0.98           N  
ATOM   3266  CA  LEU A 201     -42.434  17.075   9.556  1.00  0.98           C  
ATOM   3267  C   LEU A 201     -42.838  18.369   8.867  1.00  0.98           C  
ATOM   3268  O   LEU A 201     -43.770  18.384   8.054  1.00  0.98           O  
ATOM   3269  CB  LEU A 201     -42.988  17.021  10.975  1.00  0.98           C  
ATOM   3270  CG  LEU A 201     -42.862  15.656  11.648  1.00  0.98           C  
ATOM   3271  CD1 LEU A 201     -43.251  15.778  13.107  1.00  0.98           C  
ATOM   3272  CD2 LEU A 201     -43.743  14.658  10.912  1.00  0.98           C  
ATOM   3273  H   LEU A 201     -40.514  16.928  10.506  1.00  0.98           H  
ATOM   3274  HA  LEU A 201     -42.839  16.239   8.989  1.00  0.98           H  
ATOM   3275 1HB  LEU A 201     -42.448  17.746  11.585  1.00  0.98           H  
ATOM   3276 2HB  LEU A 201     -44.039  17.298  10.956  1.00  0.98           H  
ATOM   3277  HG  LEU A 201     -41.832  15.320  11.600  1.00  0.98           H  
ATOM   3278 1HD1 LEU A 201     -43.151  14.807  13.591  1.00  0.98           H  
ATOM   3279 2HD1 LEU A 201     -42.591  16.496  13.594  1.00  0.98           H  
ATOM   3280 3HD1 LEU A 201     -44.281  16.119  13.182  1.00  0.98           H  
ATOM   3281 1HD2 LEU A 201     -43.651  13.679  11.383  1.00  0.98           H  
ATOM   3282 2HD2 LEU A 201     -44.781  14.987  10.956  1.00  0.98           H  
ATOM   3283 3HD2 LEU A 201     -43.426  14.593   9.871  1.00  0.98           H  
ATOM   3284  N   LYS A 202     -42.105  19.451   9.141  1.00  0.94           N  
ATOM   3285  CA  LYS A 202     -42.418  20.709   8.491  1.00  0.94           C  
ATOM   3286  C   LYS A 202     -42.160  20.601   7.001  1.00  0.94           C  
ATOM   3287  O   LYS A 202     -42.978  21.052   6.194  1.00  0.94           O  
ATOM   3288  CB  LYS A 202     -41.626  21.870   9.090  1.00  0.94           C  
ATOM   3289  CG  LYS A 202     -42.075  22.302  10.491  1.00  0.94           C  
ATOM   3290  CD  LYS A 202     -41.225  23.460  11.006  1.00  0.94           C  
ATOM   3291  CE  LYS A 202     -41.733  23.979  12.348  1.00  0.94           C  
ATOM   3292  NZ  LYS A 202     -40.878  25.083  12.876  1.00  0.94           N  
ATOM   3293  H   LYS A 202     -41.349  19.401   9.824  1.00  0.94           H  
ATOM   3294  HA  LYS A 202     -43.477  20.916   8.635  1.00  0.94           H  
ATOM   3295 1HB  LYS A 202     -40.573  21.582   9.157  1.00  0.94           H  
ATOM   3296 2HB  LYS A 202     -41.689  22.734   8.429  1.00  0.94           H  
ATOM   3297 1HG  LYS A 202     -43.121  22.607  10.460  1.00  0.94           H  
ATOM   3298 2HG  LYS A 202     -41.980  21.458  11.174  1.00  0.94           H  
ATOM   3299 1HD  LYS A 202     -40.195  23.118  11.126  1.00  0.94           H  
ATOM   3300 2HD  LYS A 202     -41.237  24.273  10.281  1.00  0.94           H  
ATOM   3301 1HE  LYS A 202     -42.748  24.351  12.221  1.00  0.94           H  
ATOM   3302 2HE  LYS A 202     -41.746  23.170  13.064  1.00  0.94           H  
ATOM   3303 1HZ  LYS A 202     -41.248  25.403  13.761  1.00  0.94           H  
ATOM   3304 2HZ  LYS A 202     -39.934  24.749  13.009  1.00  0.94           H  
ATOM   3305 3HZ  LYS A 202     -40.873  25.849  12.218  1.00  0.94           H  
ATOM   3306  N   ALA A 203     -41.069  19.930   6.614  1.00  0.91           N  
ATOM   3307  CA  ALA A 203     -40.784  19.765   5.202  1.00  0.91           C  
ATOM   3308  C   ALA A 203     -41.919  19.025   4.522  1.00  0.91           C  
ATOM   3309  O   ALA A 203     -42.415  19.452   3.479  1.00  0.91           O  
ATOM   3310  CB  ALA A 203     -39.502  18.982   5.024  1.00  0.91           C  
ATOM   3311  H   ALA A 203     -40.404  19.572   7.302  1.00  0.91           H  
ATOM   3312  HA  ALA A 203     -40.684  20.751   4.753  1.00  0.91           H  
ATOM   3313 1HB  ALA A 203     -39.282  18.874   3.961  1.00  0.91           H  
ATOM   3314 2HB  ALA A 203     -38.701  19.518   5.514  1.00  0.91           H  
ATOM   3315 3HB  ALA A 203     -39.603  18.000   5.473  1.00  0.91           H  
ATOM   3316  N   CYS A 204     -42.418  17.979   5.181  1.00  0.90           N  
ATOM   3317  CA  CYS A 204     -43.494  17.176   4.632  1.00  0.90           C  
ATOM   3318  C   CYS A 204     -44.771  18.002   4.478  1.00  0.90           C  
ATOM   3319  O   CYS A 204     -45.469  17.898   3.467  1.00  0.90           O  
ATOM   3320  CB  CYS A 204     -43.754  15.974   5.541  1.00  0.90           C  
ATOM   3321  SG  CYS A 204     -42.397  14.775   5.566  1.00  0.90           S  
ATOM   3322  H   CYS A 204     -41.986  17.690   6.060  1.00  0.90           H  
ATOM   3323  HA  CYS A 204     -43.193  16.815   3.653  1.00  0.90           H  
ATOM   3324 1HB  CYS A 204     -43.922  16.315   6.559  1.00  0.90           H  
ATOM   3325 2HB  CYS A 204     -44.655  15.460   5.213  1.00  0.90           H  
ATOM   3326  HG  CYS A 204     -41.542  15.585   6.247  1.00  0.90           H  
ATOM   3327  N   SER A 205     -45.036  18.898   5.432  1.00  0.89           N  
ATOM   3328  CA  SER A 205     -46.248  19.717   5.406  1.00  0.89           C  
ATOM   3329  C   SER A 205     -46.243  20.750   4.277  1.00  0.89           C  
ATOM   3330  O   SER A 205     -47.281  21.344   3.973  1.00  0.89           O  
ATOM   3331  CB  SER A 205     -46.443  20.451   6.727  1.00  0.89           C  
ATOM   3332  OG  SER A 205     -45.535  21.517   6.889  1.00  0.89           O  
ATOM   3333  H   SER A 205     -44.415  18.959   6.241  1.00  0.89           H  
ATOM   3334  HA  SER A 205     -47.098  19.053   5.252  1.00  0.89           H  
ATOM   3335 1HB  SER A 205     -47.462  20.824   6.790  1.00  0.89           H  
ATOM   3336 2HB  SER A 205     -46.303  19.740   7.541  1.00  0.89           H  
ATOM   3337  HG  SER A 205     -44.655  21.199   6.602  1.00  0.89           H  
ATOM   3338  N   ARG A 206     -45.074  20.999   3.684  1.00  0.89           N  
ATOM   3339  CA  ARG A 206     -44.923  21.975   2.622  1.00  0.89           C  
ATOM   3340  C   ARG A 206     -44.531  21.290   1.321  1.00  0.89           C  
ATOM   3341  O   ARG A 206     -44.120  21.948   0.362  1.00  0.89           O  
ATOM   3342  CB  ARG A 206     -43.862  23.001   3.005  1.00  0.89           C  
ATOM   3343  CG  ARG A 206     -44.202  23.825   4.248  1.00  0.89           C  
ATOM   3344  CD  ARG A 206     -43.160  24.846   4.566  1.00  0.89           C  
ATOM   3345  NE  ARG A 206     -43.525  25.633   5.746  1.00  0.89           N  
ATOM   3346  CZ  ARG A 206     -42.820  26.676   6.234  1.00  0.89           C  
ATOM   3347  NH1 ARG A 206     -41.714  27.060   5.641  1.00  0.89           N  
ATOM   3348  NH2 ARG A 206     -43.245  27.313   7.311  1.00  0.89           N  
ATOM   3349  H   ARG A 206     -44.241  20.473   3.949  1.00  0.89           H  
ATOM   3350  HA  ARG A 206     -45.873  22.485   2.476  1.00  0.89           H  
ATOM   3351 1HB  ARG A 206     -42.923  22.477   3.210  1.00  0.89           H  
ATOM   3352 2HB  ARG A 206     -43.687  23.684   2.177  1.00  0.89           H  
ATOM   3353 1HG  ARG A 206     -45.154  24.333   4.098  1.00  0.89           H  
ATOM   3354 2HG  ARG A 206     -44.284  23.156   5.105  1.00  0.89           H  
ATOM   3355 1HD  ARG A 206     -42.214  24.341   4.771  1.00  0.89           H  
ATOM   3356 2HD  ARG A 206     -43.036  25.525   3.724  1.00  0.89           H  
ATOM   3357  HE  ARG A 206     -44.370  25.370   6.235  1.00  0.89           H  
ATOM   3358 1HH1 ARG A 206     -41.390  26.574   4.816  1.00  0.89           H  
ATOM   3359 2HH1 ARG A 206     -41.189  27.841   6.008  1.00  0.89           H  
ATOM   3360 1HH2 ARG A 206     -44.098  27.020   7.768  1.00  0.89           H  
ATOM   3361 2HH2 ARG A 206     -42.720  28.094   7.676  1.00  0.89           H  
ATOM   3362  N   MET A 207     -44.631  19.965   1.299  1.00  0.89           N  
ATOM   3363  CA  MET A 207     -44.214  19.194   0.146  1.00  0.89           C  
ATOM   3364  C   MET A 207     -45.239  19.105  -0.971  1.00  0.89           C  
ATOM   3365  O   MET A 207     -46.438  18.917  -0.744  1.00  0.89           O  
ATOM   3366  CB  MET A 207     -43.742  17.820   0.614  1.00  0.89           C  
ATOM   3367  CG  MET A 207     -43.187  16.939  -0.451  1.00  0.89           C  
ATOM   3368  SD  MET A 207     -44.415  15.958  -1.278  1.00  0.89           S  
ATOM   3369  CE  MET A 207     -44.609  14.553  -0.194  1.00  0.89           C  
ATOM   3370  H   MET A 207     -44.989  19.457   2.108  1.00  0.89           H  
ATOM   3371  HA  MET A 207     -43.347  19.694  -0.273  1.00  0.89           H  
ATOM   3372 1HB  MET A 207     -42.965  17.950   1.366  1.00  0.89           H  
ATOM   3373 2HB  MET A 207     -44.568  17.296   1.090  1.00  0.89           H  
ATOM   3374 1HG  MET A 207     -42.695  17.545  -1.189  1.00  0.89           H  
ATOM   3375 2HG  MET A 207     -42.462  16.309  -0.040  1.00  0.89           H  
ATOM   3376 1HE  MET A 207     -45.358  13.878  -0.606  1.00  0.89           H  
ATOM   3377 2HE  MET A 207     -43.662  14.026  -0.107  1.00  0.89           H  
ATOM   3378 3HE  MET A 207     -44.930  14.894   0.791  1.00  0.89           H  
ATOM   3379  N   VAL A 208     -44.737  19.233  -2.193  1.00  0.91           N  
ATOM   3380  CA  VAL A 208     -45.530  19.095  -3.399  1.00  0.91           C  
ATOM   3381  C   VAL A 208     -45.212  17.763  -4.054  1.00  0.91           C  
ATOM   3382  O   VAL A 208     -44.044  17.468  -4.315  1.00  0.91           O  
ATOM   3383  CB  VAL A 208     -45.215  20.239  -4.370  1.00  0.91           C  
ATOM   3384  CG1 VAL A 208     -46.003  20.068  -5.642  1.00  0.91           C  
ATOM   3385  CG2 VAL A 208     -45.537  21.562  -3.693  1.00  0.91           C  
ATOM   3386  H   VAL A 208     -43.738  19.417  -2.275  1.00  0.91           H  
ATOM   3387  HA  VAL A 208     -46.587  19.122  -3.136  1.00  0.91           H  
ATOM   3388  HB  VAL A 208     -44.154  20.209  -4.629  1.00  0.91           H  
ATOM   3389 1HG1 VAL A 208     -45.762  20.880  -6.323  1.00  0.91           H  
ATOM   3390 2HG1 VAL A 208     -45.742  19.117  -6.097  1.00  0.91           H  
ATOM   3391 3HG1 VAL A 208     -47.069  20.084  -5.417  1.00  0.91           H  
ATOM   3392 1HG2 VAL A 208     -45.305  22.383  -4.368  1.00  0.91           H  
ATOM   3393 2HG2 VAL A 208     -46.595  21.590  -3.435  1.00  0.91           H  
ATOM   3394 3HG2 VAL A 208     -44.939  21.662  -2.782  1.00  0.91           H  
ATOM   3395  N   LEU A 209     -46.235  16.931  -4.246  1.00  0.94           N  
ATOM   3396  CA  LEU A 209     -46.017  15.596  -4.795  1.00  0.94           C  
ATOM   3397  C   LEU A 209     -46.627  15.492  -6.183  1.00  0.94           C  
ATOM   3398  O   LEU A 209     -47.823  15.741  -6.360  1.00  0.94           O  
ATOM   3399  CB  LEU A 209     -46.647  14.529  -3.884  1.00  0.94           C  
ATOM   3400  CG  LEU A 209     -46.440  13.073  -4.303  1.00  0.94           C  
ATOM   3401  CD1 LEU A 209     -44.951  12.754  -4.218  1.00  0.94           C  
ATOM   3402  CD2 LEU A 209     -47.229  12.164  -3.377  1.00  0.94           C  
ATOM   3403  H   LEU A 209     -47.170  17.229  -4.005  1.00  0.94           H  
ATOM   3404  HA  LEU A 209     -44.949  15.412  -4.874  1.00  0.94           H  
ATOM   3405 1HB  LEU A 209     -46.266  14.633  -2.897  1.00  0.94           H  
ATOM   3406 2HB  LEU A 209     -47.720  14.706  -3.849  1.00  0.94           H  
ATOM   3407  HG  LEU A 209     -46.769  12.930  -5.335  1.00  0.94           H  
ATOM   3408 1HD1 LEU A 209     -44.770  11.737  -4.507  1.00  0.94           H  
ATOM   3409 2HD1 LEU A 209     -44.420  13.413  -4.876  1.00  0.94           H  
ATOM   3410 3HD1 LEU A 209     -44.610  12.903  -3.197  1.00  0.94           H  
ATOM   3411 1HD2 LEU A 209     -47.072  11.123  -3.670  1.00  0.94           H  
ATOM   3412 2HD2 LEU A 209     -46.889  12.308  -2.351  1.00  0.94           H  
ATOM   3413 3HD2 LEU A 209     -48.289  12.405  -3.447  1.00  0.94           H  
ATOM   3414  N   LYS A 210     -45.806  15.131  -7.161  1.00  0.97           N  
ATOM   3415  CA  LYS A 210     -46.260  15.009  -8.537  1.00  0.97           C  
ATOM   3416  C   LYS A 210     -45.864  13.678  -9.160  1.00  0.97           C  
ATOM   3417  O   LYS A 210     -44.796  13.144  -8.872  1.00  0.97           O  
ATOM   3418  CB  LYS A 210     -45.690  16.154  -9.357  1.00  0.97           C  
ATOM   3419  CG  LYS A 210     -46.233  17.532  -9.024  1.00  0.97           C  
ATOM   3420  CD  LYS A 210     -45.665  18.579  -9.968  1.00  0.97           C  
ATOM   3421  CE  LYS A 210     -46.201  19.968  -9.665  1.00  0.97           C  
ATOM   3422  NZ  LYS A 210     -47.671  20.060  -9.898  1.00  0.97           N  
ATOM   3423  H   LYS A 210     -44.825  14.959  -6.937  1.00  0.97           H  
ATOM   3424  HA  LYS A 210     -47.348  15.071  -8.552  1.00  0.97           H  
ATOM   3425 1HB  LYS A 210     -44.633  16.203  -9.147  1.00  0.97           H  
ATOM   3426 2HB  LYS A 210     -45.827  15.958 -10.422  1.00  0.97           H  
ATOM   3427 1HG  LYS A 210     -47.322  17.526  -9.090  1.00  0.97           H  
ATOM   3428 2HG  LYS A 210     -45.950  17.787  -8.010  1.00  0.97           H  
ATOM   3429 1HD  LYS A 210     -44.592  18.597  -9.855  1.00  0.97           H  
ATOM   3430 2HD  LYS A 210     -45.902  18.315 -10.999  1.00  0.97           H  
ATOM   3431 1HE  LYS A 210     -45.993  20.208  -8.631  1.00  0.97           H  
ATOM   3432 2HE  LYS A 210     -45.695  20.692 -10.304  1.00  0.97           H  
ATOM   3433 1HZ  LYS A 210     -47.989  20.995  -9.686  1.00  0.97           H  
ATOM   3434 2HZ  LYS A 210     -47.874  19.848 -10.866  1.00  0.97           H  
ATOM   3435 3HZ  LYS A 210     -48.149  19.397  -9.301  1.00  0.97           H  
ATOM   3436  N   GLU A 211     -46.714  13.144 -10.032  1.00  1.01           N  
ATOM   3437  CA  GLU A 211     -46.370  11.899 -10.716  1.00  1.01           C  
ATOM   3438  C   GLU A 211     -45.861  12.137 -12.130  1.00  1.01           C  
ATOM   3439  O   GLU A 211     -46.555  12.727 -12.961  1.00  1.01           O  
ATOM   3440  CB  GLU A 211     -47.568  10.950 -10.764  1.00  1.01           C  
ATOM   3441  CG  GLU A 211     -47.272   9.611 -11.460  1.00  1.01           C  
ATOM   3442  CD  GLU A 211     -48.474   8.690 -11.540  1.00  1.01           C  
ATOM   3443  OE1 GLU A 211     -49.498   9.022 -10.996  1.00  1.01           O  
ATOM   3444  OE2 GLU A 211     -48.363   7.661 -12.165  1.00  1.01           O  
ATOM   3445  H   GLU A 211     -47.591  13.603 -10.233  1.00  1.01           H  
ATOM   3446  HA  GLU A 211     -45.578  11.407 -10.156  1.00  1.01           H  
ATOM   3447 1HB  GLU A 211     -47.897  10.731  -9.747  1.00  1.01           H  
ATOM   3448 2HB  GLU A 211     -48.395  11.429 -11.286  1.00  1.01           H  
ATOM   3449 1HG  GLU A 211     -46.916   9.809 -12.469  1.00  1.01           H  
ATOM   3450 2HG  GLU A 211     -46.467   9.108 -10.916  1.00  1.01           H  
ATOM   3451  N   PHE A 212     -44.652  11.664 -12.396  1.00  1.02           N  
ATOM   3452  CA  PHE A 212     -44.036  11.795 -13.702  1.00  1.02           C  
ATOM   3453  C   PHE A 212     -43.677  10.446 -14.298  1.00  1.02           C  
ATOM   3454  O   PHE A 212     -42.719   9.808 -13.870  1.00  1.02           O  
ATOM   3455  CB  PHE A 212     -42.792  12.646 -13.629  1.00  1.02           C  
ATOM   3456  CG  PHE A 212     -42.999  14.085 -13.268  1.00  1.02           C  
ATOM   3457  CD1 PHE A 212     -43.032  14.515 -11.965  1.00  1.02           C  
ATOM   3458  CD2 PHE A 212     -43.154  15.021 -14.270  1.00  1.02           C  
ATOM   3459  CE1 PHE A 212     -43.182  15.842 -11.688  1.00  1.02           C  
ATOM   3460  CE2 PHE A 212     -43.316  16.343 -13.994  1.00  1.02           C  
ATOM   3461  CZ  PHE A 212     -43.326  16.759 -12.703  1.00  1.02           C  
ATOM   3462  H   PHE A 212     -44.137  11.196 -11.650  1.00  1.02           H  
ATOM   3463  HA  PHE A 212     -44.744  12.281 -14.374  1.00  1.02           H  
ATOM   3464 1HB  PHE A 212     -42.116  12.211 -12.890  1.00  1.02           H  
ATOM   3465 2HB  PHE A 212     -42.305  12.593 -14.554  1.00  1.02           H  
ATOM   3466  HD1 PHE A 212     -42.920  13.792 -11.152  1.00  1.02           H  
ATOM   3467  HD2 PHE A 212     -43.147  14.693 -15.300  1.00  1.02           H  
ATOM   3468  HE1 PHE A 212     -43.177  16.172 -10.667  1.00  1.02           H  
ATOM   3469  HE2 PHE A 212     -43.431  17.062 -14.806  1.00  1.02           H  
ATOM   3470  HZ  PHE A 212     -43.447  17.815 -12.483  1.00  1.02           H  
ATOM   3471  N   ASP A 213     -44.466  10.006 -15.265  1.00  1.01           N  
ATOM   3472  CA  ASP A 213     -44.301   8.707 -15.922  1.00  1.01           C  
ATOM   3473  C   ASP A 213     -44.255   7.561 -14.908  1.00  1.01           C  
ATOM   3474  O   ASP A 213     -43.485   6.615 -15.063  1.00  1.01           O  
ATOM   3475  CB  ASP A 213     -43.009   8.645 -16.745  1.00  1.01           C  
ATOM   3476  CG  ASP A 213     -42.889   9.717 -17.819  1.00  1.01           C  
ATOM   3477  OD1 ASP A 213     -43.846  10.398 -18.123  1.00  1.01           O  
ATOM   3478  OD2 ASP A 213     -41.824   9.841 -18.345  1.00  1.01           O  
ATOM   3479  H   ASP A 213     -45.231  10.599 -15.558  1.00  1.01           H  
ATOM   3480  HA  ASP A 213     -45.152   8.543 -16.584  1.00  1.01           H  
ATOM   3481 1HB  ASP A 213     -42.147   8.723 -16.079  1.00  1.01           H  
ATOM   3482 2HB  ASP A 213     -42.944   7.668 -17.228  1.00  1.01           H  
ATOM   3483  N   GLY A 214     -45.072   7.650 -13.869  1.00  0.97           N  
ATOM   3484  CA  GLY A 214     -45.125   6.629 -12.833  1.00  0.97           C  
ATOM   3485  C   GLY A 214     -44.193   6.906 -11.645  1.00  0.97           C  
ATOM   3486  O   GLY A 214     -44.307   6.249 -10.610  1.00  0.97           O  
ATOM   3487  H   GLY A 214     -45.686   8.449 -13.791  1.00  0.97           H  
ATOM   3488 1HA  GLY A 214     -46.150   6.552 -12.470  1.00  0.97           H  
ATOM   3489 2HA  GLY A 214     -44.877   5.664 -13.269  1.00  0.97           H  
ATOM   3490  N   LEU A 215     -43.283   7.874 -11.767  1.00  0.91           N  
ATOM   3491  CA  LEU A 215     -42.390   8.187 -10.656  1.00  0.91           C  
ATOM   3492  C   LEU A 215     -43.011   9.245  -9.760  1.00  0.91           C  
ATOM   3493  O   LEU A 215     -43.352  10.340 -10.215  1.00  0.91           O  
ATOM   3494  CB  LEU A 215     -41.038   8.708 -11.177  1.00  0.91           C  
ATOM   3495  CG  LEU A 215     -40.177   7.737 -11.984  1.00  0.91           C  
ATOM   3496  CD1 LEU A 215     -38.984   8.504 -12.579  1.00  0.91           C  
ATOM   3497  CD2 LEU A 215     -39.690   6.599 -11.053  1.00  0.91           C  
ATOM   3498  H   LEU A 215     -43.186   8.398 -12.634  1.00  0.91           H  
ATOM   3499  HA  LEU A 215     -42.227   7.285 -10.064  1.00  0.91           H  
ATOM   3500 1HB  LEU A 215     -41.228   9.574 -11.811  1.00  0.91           H  
ATOM   3501 2HB  LEU A 215     -40.456   9.041 -10.326  1.00  0.91           H  
ATOM   3502  HG  LEU A 215     -40.763   7.320 -12.808  1.00  0.91           H  
ATOM   3503 1HD1 LEU A 215     -38.376   7.819 -13.161  1.00  0.91           H  
ATOM   3504 2HD1 LEU A 215     -39.360   9.297 -13.227  1.00  0.91           H  
ATOM   3505 3HD1 LEU A 215     -38.385   8.941 -11.794  1.00  0.91           H  
ATOM   3506 1HD2 LEU A 215     -39.072   5.902 -11.619  1.00  0.91           H  
ATOM   3507 2HD2 LEU A 215     -39.108   7.012 -10.235  1.00  0.91           H  
ATOM   3508 3HD2 LEU A 215     -40.556   6.071 -10.644  1.00  0.91           H  
ATOM   3509  N   ASN A 216     -43.126   8.950  -8.474  1.00  0.85           N  
ATOM   3510  CA  ASN A 216     -43.703   9.908  -7.536  1.00  0.85           C  
ATOM   3511  C   ASN A 216     -42.600  10.816  -7.010  1.00  0.85           C  
ATOM   3512  O   ASN A 216     -41.716  10.373  -6.262  1.00  0.85           O  
ATOM   3513  CB  ASN A 216     -44.413   9.169  -6.420  1.00  0.85           C  
ATOM   3514  CG  ASN A 216     -45.621   8.405  -6.906  1.00  0.85           C  
ATOM   3515  OD1 ASN A 216     -46.715   8.962  -7.082  1.00  0.85           O  
ATOM   3516  ND2 ASN A 216     -45.427   7.133  -7.163  1.00  0.85           N  
ATOM   3517  H   ASN A 216     -42.845   8.020  -8.132  1.00  0.85           H  
ATOM   3518  HA  ASN A 216     -44.424  10.537  -8.062  1.00  0.85           H  
ATOM   3519 1HB  ASN A 216     -43.720   8.462  -5.953  1.00  0.85           H  
ATOM   3520 2HB  ASN A 216     -44.728   9.860  -5.662  1.00  0.85           H  
ATOM   3521 1HD2 ASN A 216     -46.174   6.565  -7.506  1.00  0.85           H  
ATOM   3522 2HD2 ASN A 216     -44.486   6.729  -7.048  1.00  0.85           H  
ATOM   3523  N   ILE A 217     -42.620  12.072  -7.443  1.00  0.80           N  
ATOM   3524  CA  ILE A 217     -41.559  12.995  -7.102  1.00  0.80           C  
ATOM   3525  C   ILE A 217     -42.009  14.052  -6.114  1.00  0.80           C  
ATOM   3526  O   ILE A 217     -42.960  14.803  -6.362  1.00  0.80           O  
ATOM   3527  CB  ILE A 217     -40.972  13.664  -8.353  1.00  0.80           C  
ATOM   3528  CG1 ILE A 217     -40.416  12.580  -9.288  1.00  0.80           C  
ATOM   3529  CG2 ILE A 217     -39.872  14.582  -7.915  1.00  0.80           C  
ATOM   3530  CD1 ILE A 217     -39.897  13.071 -10.603  1.00  0.80           C  
ATOM   3531  H   ILE A 217     -43.382  12.388  -8.039  1.00  0.80           H  
ATOM   3532  HA  ILE A 217     -40.756  12.430  -6.634  1.00  0.80           H  
ATOM   3533  HB  ILE A 217     -41.746  14.218  -8.889  1.00  0.80           H  
ATOM   3534 1HG1 ILE A 217     -39.637  12.075  -8.781  1.00  0.80           H  
ATOM   3535 2HG1 ILE A 217     -41.212  11.863  -9.498  1.00  0.80           H  
ATOM   3536 1HG2 ILE A 217     -39.417  15.060  -8.776  1.00  0.80           H  
ATOM   3537 2HG2 ILE A 217     -40.264  15.335  -7.247  1.00  0.80           H  
ATOM   3538 3HG2 ILE A 217     -39.137  13.989  -7.385  1.00  0.80           H  
ATOM   3539 1HD1 ILE A 217     -39.542  12.221 -11.175  1.00  0.80           H  
ATOM   3540 2HD1 ILE A 217     -40.666  13.563 -11.149  1.00  0.80           H  
ATOM   3541 3HD1 ILE A 217     -39.080  13.771 -10.433  1.00  0.80           H  
ATOM   3542  N   ALA A 218     -41.344  14.068  -4.966  1.00  0.78           N  
ATOM   3543  CA  ALA A 218     -41.667  14.990  -3.890  1.00  0.78           C  
ATOM   3544  C   ALA A 218     -40.698  16.147  -3.838  1.00  0.78           C  
ATOM   3545  O   ALA A 218     -39.483  15.935  -3.828  1.00  0.78           O  
ATOM   3546  CB  ALA A 218     -41.627  14.258  -2.583  1.00  0.78           C  
ATOM   3547  H   ALA A 218     -40.576  13.405  -4.842  1.00  0.78           H  
ATOM   3548  HA  ALA A 218     -42.663  15.394  -4.058  1.00  0.78           H  
ATOM   3549 1HB  ALA A 218     -41.852  14.914  -1.791  1.00  0.78           H  
ATOM   3550 2HB  ALA A 218     -42.343  13.455  -2.603  1.00  0.78           H  
ATOM   3551 3HB  ALA A 218     -40.629  13.854  -2.431  1.00  0.78           H  
ATOM   3552  N   LEU A 219     -41.222  17.367  -3.760  1.00  0.81           N  
ATOM   3553  CA  LEU A 219     -40.337  18.512  -3.651  1.00  0.81           C  
ATOM   3554  C   LEU A 219     -40.677  19.392  -2.466  1.00  0.81           C  
ATOM   3555  O   LEU A 219     -41.849  19.642  -2.170  1.00  0.81           O  
ATOM   3556  CB  LEU A 219     -40.385  19.335  -4.931  1.00  0.81           C  
ATOM   3557  CG  LEU A 219     -40.011  18.559  -6.153  1.00  0.81           C  
ATOM   3558  CD1 LEU A 219     -41.328  18.039  -6.803  1.00  0.81           C  
ATOM   3559  CD2 LEU A 219     -39.167  19.419  -7.054  1.00  0.81           C  
ATOM   3560  H   LEU A 219     -42.234  17.490  -3.815  1.00  0.81           H  
ATOM   3561  HA  LEU A 219     -39.328  18.148  -3.517  1.00  0.81           H  
ATOM   3562 1HB  LEU A 219     -41.395  19.722  -5.064  1.00  0.81           H  
ATOM   3563 2HB  LEU A 219     -39.694  20.175  -4.834  1.00  0.81           H  
ATOM   3564  HG  LEU A 219     -39.419  17.695  -5.868  1.00  0.81           H  
ATOM   3565 1HD1 LEU A 219     -41.112  17.453  -7.678  1.00  0.81           H  
ATOM   3566 2HD1 LEU A 219     -41.883  17.421  -6.098  1.00  0.81           H  
ATOM   3567 3HD1 LEU A 219     -41.946  18.887  -7.083  1.00  0.81           H  
ATOM   3568 1HD2 LEU A 219     -38.876  18.843  -7.911  1.00  0.81           H  
ATOM   3569 2HD2 LEU A 219     -39.730  20.299  -7.366  1.00  0.81           H  
ATOM   3570 3HD2 LEU A 219     -38.271  19.735  -6.520  1.00  0.81           H  
ATOM   3571  N   SER A 220     -39.648  19.922  -1.823  1.00  0.87           N  
ATOM   3572  CA  SER A 220     -39.881  20.814  -0.688  1.00  0.87           C  
ATOM   3573  C   SER A 220     -38.770  21.832  -0.521  1.00  0.87           C  
ATOM   3574  O   SER A 220     -37.675  21.657  -1.064  1.00  0.87           O  
ATOM   3575  CB  SER A 220     -39.996  20.016   0.597  1.00  0.87           C  
ATOM   3576  OG  SER A 220     -38.785  19.433   0.929  1.00  0.87           O  
ATOM   3577  H   SER A 220     -38.702  19.661  -2.120  1.00  0.87           H  
ATOM   3578  HA  SER A 220     -40.817  21.353  -0.854  1.00  0.87           H  
ATOM   3579 1HB  SER A 220     -40.317  20.674   1.407  1.00  0.87           H  
ATOM   3580 2HB  SER A 220     -40.758  19.244   0.488  1.00  0.87           H  
ATOM   3581  HG  SER A 220     -38.134  20.132   0.834  1.00  0.87           H  
ATOM   3582  N   HIS A 221     -39.057  22.883   0.249  1.00  0.95           N  
ATOM   3583  CA  HIS A 221     -38.038  23.874   0.546  1.00  0.95           C  
ATOM   3584  C   HIS A 221     -37.848  23.908   2.056  1.00  0.95           C  
ATOM   3585  O   HIS A 221     -38.821  23.966   2.816  1.00  0.95           O  
ATOM   3586  CB  HIS A 221     -38.400  25.257   0.017  1.00  0.95           C  
ATOM   3587  CG  HIS A 221     -37.236  26.211   0.092  1.00  0.95           C  
ATOM   3588  ND1 HIS A 221     -36.842  26.823   1.254  1.00  0.95           N  
ATOM   3589  CD2 HIS A 221     -36.364  26.612  -0.862  1.00  0.95           C  
ATOM   3590  CE1 HIS A 221     -35.773  27.561   1.018  1.00  0.95           C  
ATOM   3591  NE2 HIS A 221     -35.463  27.452  -0.265  1.00  0.95           N  
ATOM   3592  H   HIS A 221     -39.981  22.978   0.646  1.00  0.95           H  
ATOM   3593  HA  HIS A 221     -37.106  23.581   0.092  1.00  0.95           H  
ATOM   3594 1HB  HIS A 221     -38.738  25.178  -0.998  1.00  0.95           H  
ATOM   3595 2HB  HIS A 221     -39.217  25.669   0.605  1.00  0.95           H  
ATOM   3596  HD1 HIS A 221     -37.259  26.703   2.156  1.00  0.95           H  
ATOM   3597  HD2 HIS A 221     -36.271  26.385  -1.920  1.00  0.95           H  
ATOM   3598  HE1 HIS A 221     -35.311  28.118   1.825  1.00  0.95           H  
ATOM   3599  N   VAL A 222     -36.601  23.786   2.470  1.00  1.03           N  
ATOM   3600  CA  VAL A 222     -36.226  23.691   3.872  1.00  1.03           C  
ATOM   3601  C   VAL A 222     -35.056  24.605   4.194  1.00  1.03           C  
ATOM   3602  O   VAL A 222     -34.536  25.307   3.328  1.00  1.03           O  
ATOM   3603  CB  VAL A 222     -35.821  22.264   4.198  1.00  1.03           C  
ATOM   3604  CG1 VAL A 222     -36.967  21.304   3.901  1.00  1.03           C  
ATOM   3605  CG2 VAL A 222     -34.629  21.975   3.452  1.00  1.03           C  
ATOM   3606  H   VAL A 222     -35.875  23.760   1.753  1.00  1.03           H  
ATOM   3607  HA  VAL A 222     -37.079  23.979   4.486  1.00  1.03           H  
ATOM   3608  HB  VAL A 222     -35.611  22.170   5.261  1.00  1.03           H  
ATOM   3609 1HG1 VAL A 222     -36.665  20.303   4.139  1.00  1.03           H  
ATOM   3610 2HG1 VAL A 222     -37.833  21.581   4.501  1.00  1.03           H  
ATOM   3611 3HG1 VAL A 222     -37.229  21.344   2.851  1.00  1.03           H  
ATOM   3612 1HG2 VAL A 222     -34.350  21.005   3.683  1.00  1.03           H  
ATOM   3613 2HG2 VAL A 222     -34.835  22.086   2.399  1.00  1.03           H  
ATOM   3614 3HG2 VAL A 222     -33.836  22.660   3.731  1.00  1.03           H  
ATOM   3615  N   SER A 223     -34.659  24.618   5.460  1.00  1.09           N  
ATOM   3616  CA  SER A 223     -33.470  25.351   5.858  1.00  1.09           C  
ATOM   3617  C   SER A 223     -32.294  24.411   6.245  1.00  1.09           C  
ATOM   3618  O   SER A 223     -31.497  24.022   5.397  1.00  1.09           O  
ATOM   3619  CB  SER A 223     -33.815  26.310   6.983  1.00  1.09           C  
ATOM   3620  OG  SER A 223     -34.241  25.624   8.128  1.00  1.09           O  
ATOM   3621  H   SER A 223     -35.161  24.071   6.143  1.00  1.09           H  
ATOM   3622  HA  SER A 223     -33.138  25.952   5.011  1.00  1.09           H  
ATOM   3623 1HB  SER A 223     -32.939  26.912   7.224  1.00  1.09           H  
ATOM   3624 2HB  SER A 223     -34.597  26.990   6.652  1.00  1.09           H  
ATOM   3625  HG  SER A 223     -34.475  26.304   8.774  1.00  1.09           H  
ATOM   3626  N   SER A 224     -32.199  24.064   7.530  1.00  1.12           N  
ATOM   3627  CA  SER A 224     -31.084  23.295   8.115  1.00  1.12           C  
ATOM   3628  C   SER A 224     -31.025  21.755   8.029  1.00  1.12           C  
ATOM   3629  O   SER A 224     -30.005  21.176   8.402  1.00  1.12           O  
ATOM   3630  CB  SER A 224     -30.965  23.696   9.566  1.00  1.12           C  
ATOM   3631  OG  SER A 224     -32.126  23.374  10.294  1.00  1.12           O  
ATOM   3632  H   SER A 224     -32.928  24.406   8.135  1.00  1.12           H  
ATOM   3633  HA  SER A 224     -30.184  23.657   7.617  1.00  1.12           H  
ATOM   3634 1HB  SER A 224     -30.111  23.184  10.007  1.00  1.12           H  
ATOM   3635 2HB  SER A 224     -30.776  24.764   9.634  1.00  1.12           H  
ATOM   3636  HG  SER A 224     -32.296  22.416  10.183  1.00  1.12           H  
ATOM   3637  N   HIS A 225     -32.073  21.082   7.565  1.00  1.10           N  
ATOM   3638  CA  HIS A 225     -32.067  19.610   7.558  1.00  1.10           C  
ATOM   3639  C   HIS A 225     -32.398  18.998   6.203  1.00  1.10           C  
ATOM   3640  O   HIS A 225     -33.083  17.983   6.118  1.00  1.10           O  
ATOM   3641  CB  HIS A 225     -33.040  19.085   8.606  1.00  1.10           C  
ATOM   3642  CG  HIS A 225     -32.660  19.451  10.010  1.00  1.10           C  
ATOM   3643  ND1 HIS A 225     -33.019  20.650  10.595  1.00  1.10           N  
ATOM   3644  CD2 HIS A 225     -31.946  18.782  10.938  1.00  1.10           C  
ATOM   3645  CE1 HIS A 225     -32.557  20.680  11.837  1.00  1.10           C  
ATOM   3646  NE2 HIS A 225     -31.900  19.565  12.062  1.00  1.10           N  
ATOM   3647  H   HIS A 225     -32.882  21.588   7.238  1.00  1.10           H  
ATOM   3648  HA  HIS A 225     -31.073  19.254   7.830  1.00  1.10           H  
ATOM   3649 1HB  HIS A 225     -34.032  19.473   8.403  1.00  1.10           H  
ATOM   3650 2HB  HIS A 225     -33.100  17.999   8.543  1.00  1.10           H  
ATOM   3651  HD2 HIS A 225     -31.493  17.799  10.816  1.00  1.10           H  
ATOM   3652  HE1 HIS A 225     -32.690  21.497  12.547  1.00  1.10           H  
ATOM   3653  HE2 HIS A 225     -31.435  19.320  12.921  1.00  1.10           H  
ATOM   3654  N   GLU A 226     -31.874  19.590   5.158  1.00  1.05           N  
ATOM   3655  CA  GLU A 226     -32.114  19.178   3.781  1.00  1.05           C  
ATOM   3656  C   GLU A 226     -31.871  17.712   3.416  1.00  1.05           C  
ATOM   3657  O   GLU A 226     -32.754  17.048   2.861  1.00  1.05           O  
ATOM   3658  CB  GLU A 226     -31.223  20.080   2.951  1.00  1.05           C  
ATOM   3659  CG  GLU A 226     -31.209  19.895   1.518  1.00  1.05           C  
ATOM   3660  CD  GLU A 226     -30.257  20.843   0.903  1.00  1.05           C  
ATOM   3661  OE1 GLU A 226     -29.865  21.775   1.561  1.00  1.05           O  
ATOM   3662  OE2 GLU A 226     -29.851  20.603  -0.193  1.00  1.05           O  
ATOM   3663  H   GLU A 226     -31.294  20.404   5.323  1.00  1.05           H  
ATOM   3664  HA  GLU A 226     -33.146  19.361   3.554  1.00  1.05           H  
ATOM   3665 1HB  GLU A 226     -31.514  21.118   3.130  1.00  1.05           H  
ATOM   3666 2HB  GLU A 226     -30.196  19.978   3.297  1.00  1.05           H  
ATOM   3667 1HG  GLU A 226     -30.903  18.886   1.313  1.00  1.05           H  
ATOM   3668 2HG  GLU A 226     -32.181  20.049   1.103  1.00  1.05           H  
ATOM   3669  N   ALA A 227     -30.699  17.180   3.742  1.00  0.99           N  
ATOM   3670  CA  ALA A 227     -30.402  15.800   3.365  1.00  0.99           C  
ATOM   3671  C   ALA A 227     -31.359  14.800   3.999  1.00  0.99           C  
ATOM   3672  O   ALA A 227     -31.732  13.792   3.375  1.00  0.99           O  
ATOM   3673  CB  ALA A 227     -28.989  15.452   3.766  1.00  0.99           C  
ATOM   3674  H   ALA A 227     -30.009  17.744   4.217  1.00  0.99           H  
ATOM   3675  HA  ALA A 227     -30.500  15.724   2.282  1.00  0.99           H  
ATOM   3676 1HB  ALA A 227     -28.761  14.444   3.453  1.00  0.99           H  
ATOM   3677 2HB  ALA A 227     -28.297  16.145   3.288  1.00  0.99           H  
ATOM   3678 3HB  ALA A 227     -28.890  15.527   4.849  1.00  0.99           H  
ATOM   3679  N   SER A 228     -31.724  15.065   5.253  1.00  0.93           N  
ATOM   3680  CA  SER A 228     -32.569  14.152   5.993  1.00  0.93           C  
ATOM   3681  C   SER A 228     -34.045  14.391   5.688  1.00  0.93           C  
ATOM   3682  O   SER A 228     -34.863  13.463   5.754  1.00  0.93           O  
ATOM   3683  CB  SER A 228     -32.212  14.256   7.460  1.00  0.93           C  
ATOM   3684  OG  SER A 228     -32.494  15.512   7.973  1.00  0.93           O  
ATOM   3685  H   SER A 228     -31.410  15.917   5.696  1.00  0.93           H  
ATOM   3686  HA  SER A 228     -32.327  13.139   5.677  1.00  0.93           H  
ATOM   3687 1HB  SER A 228     -32.738  13.494   8.022  1.00  0.93           H  
ATOM   3688 2HB  SER A 228     -31.150  14.059   7.567  1.00  0.93           H  
ATOM   3689  HG  SER A 228     -33.398  15.447   8.317  1.00  0.93           H  
ATOM   3690  N   CYS A 229     -34.388  15.608   5.256  1.00  0.89           N  
ATOM   3691  CA  CYS A 229     -35.756  15.847   4.843  1.00  0.89           C  
ATOM   3692  C   CYS A 229     -36.007  15.039   3.578  1.00  0.89           C  
ATOM   3693  O   CYS A 229     -37.057  14.417   3.436  1.00  0.89           O  
ATOM   3694  CB  CYS A 229     -36.024  17.325   4.596  1.00  0.89           C  
ATOM   3695  SG  CYS A 229     -36.055  18.328   6.110  1.00  0.89           S  
ATOM   3696  H   CYS A 229     -33.712  16.371   5.252  1.00  0.89           H  
ATOM   3697  HA  CYS A 229     -36.428  15.503   5.628  1.00  0.89           H  
ATOM   3698 1HB  CYS A 229     -35.245  17.725   3.945  1.00  0.89           H  
ATOM   3699 2HB  CYS A 229     -36.975  17.445   4.083  1.00  0.89           H  
ATOM   3700  HG  CYS A 229     -34.759  18.114   6.409  1.00  0.89           H  
ATOM   3701  N   ALA A 230     -35.015  15.002   2.676  1.00  0.85           N  
ATOM   3702  CA  ALA A 230     -35.154  14.233   1.442  1.00  0.85           C  
ATOM   3703  C   ALA A 230     -35.348  12.754   1.760  1.00  0.85           C  
ATOM   3704  O   ALA A 230     -36.199  12.079   1.173  1.00  0.85           O  
ATOM   3705  CB  ALA A 230     -33.924  14.431   0.571  1.00  0.85           C  
ATOM   3706  H   ALA A 230     -34.166  15.551   2.836  1.00  0.85           H  
ATOM   3707  HA  ALA A 230     -36.037  14.588   0.913  1.00  0.85           H  
ATOM   3708 1HB  ALA A 230     -34.037  13.872  -0.359  1.00  0.85           H  
ATOM   3709 2HB  ALA A 230     -33.799  15.486   0.344  1.00  0.85           H  
ATOM   3710 3HB  ALA A 230     -33.045  14.078   1.102  1.00  0.85           H  
ATOM   3711  N   LYS A 231     -34.593  12.254   2.745  1.00  0.83           N  
ATOM   3712  CA  LYS A 231     -34.709  10.857   3.155  1.00  0.83           C  
ATOM   3713  C   LYS A 231     -36.118  10.573   3.635  1.00  0.83           C  
ATOM   3714  O   LYS A 231     -36.715   9.544   3.285  1.00  0.83           O  
ATOM   3715  CB  LYS A 231     -33.692  10.524   4.243  1.00  0.83           C  
ATOM   3716  CG  LYS A 231     -33.704   9.074   4.702  1.00  0.83           C  
ATOM   3717  CD  LYS A 231     -32.628   8.822   5.751  1.00  0.83           C  
ATOM   3718  CE  LYS A 231     -32.669   7.387   6.255  1.00  0.83           C  
ATOM   3719  NZ  LYS A 231     -31.630   7.138   7.288  1.00  0.83           N  
ATOM   3720  H   LYS A 231     -33.887  12.846   3.185  1.00  0.83           H  
ATOM   3721  HA  LYS A 231     -34.520  10.220   2.292  1.00  0.83           H  
ATOM   3722 1HB  LYS A 231     -32.690  10.771   3.898  1.00  0.83           H  
ATOM   3723 2HB  LYS A 231     -33.891  11.140   5.116  1.00  0.83           H  
ATOM   3724 1HG  LYS A 231     -34.682   8.839   5.128  1.00  0.83           H  
ATOM   3725 2HG  LYS A 231     -33.531   8.420   3.848  1.00  0.83           H  
ATOM   3726 1HD  LYS A 231     -31.645   9.024   5.322  1.00  0.83           H  
ATOM   3727 2HD  LYS A 231     -32.782   9.495   6.593  1.00  0.83           H  
ATOM   3728 1HE  LYS A 231     -33.650   7.189   6.685  1.00  0.83           H  
ATOM   3729 2HE  LYS A 231     -32.506   6.708   5.418  1.00  0.83           H  
ATOM   3730 1HZ  LYS A 231     -31.688   6.178   7.601  1.00  0.83           H  
ATOM   3731 2HZ  LYS A 231     -30.717   7.310   6.893  1.00  0.83           H  
ATOM   3732 3HZ  LYS A 231     -31.781   7.757   8.072  1.00  0.83           H  
ATOM   3733  N   THR A 232     -36.654  11.499   4.432  1.00  0.82           N  
ATOM   3734  CA  THR A 232     -37.997  11.366   4.952  1.00  0.82           C  
ATOM   3735  C   THR A 232     -39.017  11.339   3.834  1.00  0.82           C  
ATOM   3736  O   THR A 232     -39.901  10.485   3.831  1.00  0.82           O  
ATOM   3737  CB  THR A 232     -38.361  12.511   5.904  1.00  0.82           C  
ATOM   3738  OG1 THR A 232     -37.491  12.494   7.037  1.00  0.82           O  
ATOM   3739  CG2 THR A 232     -39.809  12.364   6.344  1.00  0.82           C  
ATOM   3740  H   THR A 232     -36.097  12.313   4.701  1.00  0.82           H  
ATOM   3741  HA  THR A 232     -38.060  10.430   5.502  1.00  0.82           H  
ATOM   3742  HB  THR A 232     -38.249  13.460   5.393  1.00  0.82           H  
ATOM   3743  HG1 THR A 232     -36.580  12.709   6.739  1.00  0.82           H  
ATOM   3744 1HG2 THR A 232     -40.078  13.174   7.008  1.00  0.82           H  
ATOM   3745 2HG2 THR A 232     -40.453  12.387   5.464  1.00  0.82           H  
ATOM   3746 3HG2 THR A 232     -39.938  11.415   6.861  1.00  0.82           H  
ATOM   3747  N   LEU A 233     -38.877  12.234   2.862  1.00  0.81           N  
ATOM   3748  CA  LEU A 233     -39.855  12.298   1.792  1.00  0.81           C  
ATOM   3749  C   LEU A 233     -39.892  10.994   0.983  1.00  0.81           C  
ATOM   3750  O   LEU A 233     -40.966  10.526   0.576  1.00  0.81           O  
ATOM   3751  CB  LEU A 233     -39.572  13.486   0.898  1.00  0.81           C  
ATOM   3752  CG  LEU A 233     -39.790  14.852   1.545  1.00  0.81           C  
ATOM   3753  CD1 LEU A 233     -39.444  15.947   0.523  1.00  0.81           C  
ATOM   3754  CD2 LEU A 233     -41.190  14.921   2.097  1.00  0.81           C  
ATOM   3755  H   LEU A 233     -38.113  12.911   2.905  1.00  0.81           H  
ATOM   3756  HA  LEU A 233     -40.825  12.464   2.242  1.00  0.81           H  
ATOM   3757 1HB  LEU A 233     -38.529  13.434   0.611  1.00  0.81           H  
ATOM   3758 2HB  LEU A 233     -40.188  13.416   0.007  1.00  0.81           H  
ATOM   3759  HG  LEU A 233     -39.108  14.978   2.368  1.00  0.81           H  
ATOM   3760 1HD1 LEU A 233     -39.571  16.924   0.983  1.00  0.81           H  
ATOM   3761 2HD1 LEU A 233     -38.411  15.832   0.207  1.00  0.81           H  
ATOM   3762 3HD1 LEU A 233     -40.092  15.872  -0.343  1.00  0.81           H  
ATOM   3763 1HD2 LEU A 233     -41.339  15.888   2.572  1.00  0.81           H  
ATOM   3764 2HD2 LEU A 233     -41.901  14.782   1.317  1.00  0.81           H  
ATOM   3765 3HD2 LEU A 233     -41.316  14.129   2.830  1.00  0.81           H  
ATOM   3766  N   VAL A 234     -38.731  10.373   0.796  1.00  0.81           N  
ATOM   3767  CA  VAL A 234     -38.703   9.091   0.111  1.00  0.81           C  
ATOM   3768  C   VAL A 234     -39.315   8.014   1.025  1.00  0.81           C  
ATOM   3769  O   VAL A 234     -40.151   7.216   0.597  1.00  0.81           O  
ATOM   3770  CB  VAL A 234     -37.270   8.713  -0.317  1.00  0.81           C  
ATOM   3771  CG1 VAL A 234     -37.253   7.317  -0.891  1.00  0.81           C  
ATOM   3772  CG2 VAL A 234     -36.784   9.698  -1.379  1.00  0.81           C  
ATOM   3773  H   VAL A 234     -37.862  10.808   1.118  1.00  0.81           H  
ATOM   3774  HA  VAL A 234     -39.304   9.155  -0.789  1.00  0.81           H  
ATOM   3775  HB  VAL A 234     -36.612   8.742   0.555  1.00  0.81           H  
ATOM   3776 1HG1 VAL A 234     -36.240   7.058  -1.194  1.00  0.81           H  
ATOM   3777 2HG1 VAL A 234     -37.603   6.607  -0.144  1.00  0.81           H  
ATOM   3778 3HG1 VAL A 234     -37.909   7.294  -1.756  1.00  0.81           H  
ATOM   3779 1HG2 VAL A 234     -35.778   9.437  -1.680  1.00  0.81           H  
ATOM   3780 2HG2 VAL A 234     -37.446   9.660  -2.249  1.00  0.81           H  
ATOM   3781 3HG2 VAL A 234     -36.787  10.692  -0.963  1.00  0.81           H  
ATOM   3782  N   SER A 235     -38.952   8.026   2.309  1.00  0.79           N  
ATOM   3783  CA  SER A 235     -39.444   7.037   3.263  1.00  0.79           C  
ATOM   3784  C   SER A 235     -40.977   7.028   3.378  1.00  0.79           C  
ATOM   3785  O   SER A 235     -41.585   5.961   3.482  1.00  0.79           O  
ATOM   3786  CB  SER A 235     -38.840   7.311   4.624  1.00  0.79           C  
ATOM   3787  OG  SER A 235     -37.439   7.164   4.585  1.00  0.79           O  
ATOM   3788  H   SER A 235     -38.275   8.714   2.635  1.00  0.79           H  
ATOM   3789  HA  SER A 235     -39.120   6.052   2.926  1.00  0.79           H  
ATOM   3790 1HB  SER A 235     -39.096   8.315   4.940  1.00  0.79           H  
ATOM   3791 2HB  SER A 235     -39.262   6.622   5.352  1.00  0.79           H  
ATOM   3792  HG  SER A 235     -37.118   7.884   3.986  1.00  0.79           H  
ATOM   3793  N   ILE A 236     -41.610   8.208   3.334  1.00  0.76           N  
ATOM   3794  CA  ILE A 236     -43.073   8.313   3.429  1.00  0.76           C  
ATOM   3795  C   ILE A 236     -43.819   7.853   2.167  1.00  0.76           C  
ATOM   3796  O   ILE A 236     -45.052   7.814   2.173  1.00  0.76           O  
ATOM   3797  CB  ILE A 236     -43.548   9.737   3.804  1.00  0.76           C  
ATOM   3798  CG1 ILE A 236     -43.181  10.703   2.738  1.00  0.76           C  
ATOM   3799  CG2 ILE A 236     -42.970  10.164   5.154  1.00  0.76           C  
ATOM   3800  CD1 ILE A 236     -43.759  12.088   2.921  1.00  0.76           C  
ATOM   3801  H   ILE A 236     -41.049   9.057   3.269  1.00  0.76           H  
ATOM   3802  HA  ILE A 236     -43.390   7.661   4.240  1.00  0.76           H  
ATOM   3803  HB  ILE A 236     -44.632   9.739   3.872  1.00  0.76           H  
ATOM   3804 1HG1 ILE A 236     -42.131  10.764   2.733  1.00  0.76           H  
ATOM   3805 2HG1 ILE A 236     -43.506  10.313   1.774  1.00  0.76           H  
ATOM   3806 1HG2 ILE A 236     -43.330  11.161   5.407  1.00  0.76           H  
ATOM   3807 2HG2 ILE A 236     -43.284   9.459   5.920  1.00  0.76           H  
ATOM   3808 3HG2 ILE A 236     -41.896  10.175   5.105  1.00  0.76           H  
ATOM   3809 1HD1 ILE A 236     -43.426  12.728   2.108  1.00  0.76           H  
ATOM   3810 2HD1 ILE A 236     -44.845  12.033   2.918  1.00  0.76           H  
ATOM   3811 3HD1 ILE A 236     -43.417  12.495   3.865  1.00  0.76           H  
ATOM   3812  N   GLY A 237     -43.102   7.523   1.084  1.00  0.73           N  
ATOM   3813  CA  GLY A 237     -43.765   7.050  -0.123  1.00  0.73           C  
ATOM   3814  C   GLY A 237     -43.313   7.660  -1.456  1.00  0.73           C  
ATOM   3815  O   GLY A 237     -43.804   7.233  -2.502  1.00  0.73           O  
ATOM   3816  H   GLY A 237     -42.083   7.552   1.099  1.00  0.73           H  
ATOM   3817 1HA  GLY A 237     -43.629   5.970  -0.177  1.00  0.73           H  
ATOM   3818 2HA  GLY A 237     -44.835   7.209  -0.018  1.00  0.73           H  
ATOM   3819  N   ALA A 238     -42.422   8.655  -1.469  1.00  0.70           N  
ATOM   3820  CA  ALA A 238     -41.993   9.180  -2.768  1.00  0.70           C  
ATOM   3821  C   ALA A 238     -40.985   8.222  -3.390  1.00  0.70           C  
ATOM   3822  O   ALA A 238     -40.302   7.482  -2.683  1.00  0.70           O  
ATOM   3823  CB  ALA A 238     -41.397  10.568  -2.646  1.00  0.70           C  
ATOM   3824  H   ALA A 238     -42.017   9.045  -0.616  1.00  0.70           H  
ATOM   3825  HA  ALA A 238     -42.862   9.235  -3.423  1.00  0.70           H  
ATOM   3826 1HB  ALA A 238     -41.115  10.926  -3.635  1.00  0.70           H  
ATOM   3827 2HB  ALA A 238     -42.141  11.223  -2.215  1.00  0.70           H  
ATOM   3828 3HB  ALA A 238     -40.529  10.554  -2.016  1.00  0.70           H  
ATOM   3829  N   ASP A 239     -40.863   8.242  -4.710  1.00  0.68           N  
ATOM   3830  CA  ASP A 239     -39.835   7.449  -5.359  1.00  0.68           C  
ATOM   3831  C   ASP A 239     -38.558   8.262  -5.393  1.00  0.68           C  
ATOM   3832  O   ASP A 239     -37.459   7.743  -5.168  1.00  0.68           O  
ATOM   3833  CB  ASP A 239     -40.289   7.054  -6.763  1.00  0.68           C  
ATOM   3834  CG  ASP A 239     -41.462   6.089  -6.743  1.00  0.68           C  
ATOM   3835  OD1 ASP A 239     -41.315   5.010  -6.189  1.00  0.68           O  
ATOM   3836  OD2 ASP A 239     -42.505   6.444  -7.276  1.00  0.68           O  
ATOM   3837  H   ASP A 239     -41.441   8.861  -5.266  1.00  0.68           H  
ATOM   3838  HA  ASP A 239     -39.660   6.554  -4.780  1.00  0.68           H  
ATOM   3839 1HB  ASP A 239     -40.599   7.956  -7.294  1.00  0.68           H  
ATOM   3840 2HB  ASP A 239     -39.495   6.632  -7.317  1.00  0.68           H  
ATOM   3841  N   LEU A 240     -38.725   9.559  -5.648  1.00  0.66           N  
ATOM   3842  CA  LEU A 240     -37.611  10.494  -5.634  1.00  0.66           C  
ATOM   3843  C   LEU A 240     -37.986  11.703  -4.796  1.00  0.66           C  
ATOM   3844  O   LEU A 240     -39.153  12.113  -4.777  1.00  0.66           O  
ATOM   3845  CB  LEU A 240     -37.206  10.958  -7.038  1.00  0.66           C  
ATOM   3846  CG  LEU A 240     -36.806   9.871  -8.002  1.00  0.66           C  
ATOM   3847  CD1 LEU A 240     -37.962   9.561  -8.924  1.00  0.66           C  
ATOM   3848  CD2 LEU A 240     -35.594  10.301  -8.758  1.00  0.66           C  
ATOM   3849  H   LEU A 240     -39.668   9.899  -5.835  1.00  0.66           H  
ATOM   3850  HA  LEU A 240     -36.754  10.017  -5.170  1.00  0.66           H  
ATOM   3851 1HB  LEU A 240     -38.013  11.509  -7.458  1.00  0.66           H  
ATOM   3852 2HB  LEU A 240     -36.350  11.624  -6.930  1.00  0.66           H  
ATOM   3853  HG  LEU A 240     -36.581   8.978  -7.447  1.00  0.66           H  
ATOM   3854 1HD1 LEU A 240     -37.667   8.766  -9.595  1.00  0.66           H  
ATOM   3855 2HD1 LEU A 240     -38.826   9.248  -8.346  1.00  0.66           H  
ATOM   3856 3HD1 LEU A 240     -38.212  10.440  -9.503  1.00  0.66           H  
ATOM   3857 1HD2 LEU A 240     -35.288   9.517  -9.450  1.00  0.66           H  
ATOM   3858 2HD2 LEU A 240     -35.827  11.192  -9.292  1.00  0.66           H  
ATOM   3859 3HD2 LEU A 240     -34.801  10.496  -8.055  1.00  0.66           H  
ATOM   3860  N   ALA A 241     -36.998  12.325  -4.180  1.00  0.66           N  
ATOM   3861  CA  ALA A 241     -37.268  13.563  -3.479  1.00  0.66           C  
ATOM   3862  C   ALA A 241     -36.178  14.567  -3.723  1.00  0.66           C  
ATOM   3863  O   ALA A 241     -34.991  14.231  -3.706  1.00  0.66           O  
ATOM   3864  CB  ALA A 241     -37.391  13.330  -1.995  1.00  0.66           C  
ATOM   3865  H   ALA A 241     -36.066  11.915  -4.182  1.00  0.66           H  
ATOM   3866  HA  ALA A 241     -38.196  13.970  -3.861  1.00  0.66           H  
ATOM   3867 1HB  ALA A 241     -37.614  14.277  -1.509  1.00  0.66           H  
ATOM   3868 2HB  ALA A 241     -38.202  12.621  -1.805  1.00  0.66           H  
ATOM   3869 3HB  ALA A 241     -36.458  12.933  -1.603  1.00  0.66           H  
ATOM   3870  N   PHE A 242     -36.602  15.813  -3.906  1.00  0.69           N  
ATOM   3871  CA  PHE A 242     -35.701  16.929  -4.139  1.00  0.69           C  
ATOM   3872  C   PHE A 242     -35.964  18.020  -3.135  1.00  0.69           C  
ATOM   3873  O   PHE A 242     -37.068  18.572  -3.066  1.00  0.69           O  
ATOM   3874  CB  PHE A 242     -35.875  17.461  -5.559  1.00  0.69           C  
ATOM   3875  CG  PHE A 242     -35.580  16.391  -6.561  1.00  0.69           C  
ATOM   3876  CD1 PHE A 242     -36.565  15.493  -6.952  1.00  0.69           C  
ATOM   3877  CD2 PHE A 242     -34.321  16.237  -7.067  1.00  0.69           C  
ATOM   3878  CE1 PHE A 242     -36.268  14.464  -7.831  1.00  0.69           C  
ATOM   3879  CE2 PHE A 242     -34.038  15.207  -7.926  1.00  0.69           C  
ATOM   3880  CZ  PHE A 242     -35.008  14.327  -8.298  1.00  0.69           C  
ATOM   3881  H   PHE A 242     -37.609  15.978  -3.894  1.00  0.69           H  
ATOM   3882  HA  PHE A 242     -34.675  16.587  -4.015  1.00  0.69           H  
ATOM   3883 1HB  PHE A 242     -36.893  17.804  -5.705  1.00  0.69           H  
ATOM   3884 2HB  PHE A 242     -35.200  18.301  -5.731  1.00  0.69           H  
ATOM   3885  HD1 PHE A 242     -37.571  15.606  -6.546  1.00  0.69           H  
ATOM   3886  HD2 PHE A 242     -33.536  16.933  -6.762  1.00  0.69           H  
ATOM   3887  HE1 PHE A 242     -37.028  13.756  -8.139  1.00  0.69           H  
ATOM   3888  HE2 PHE A 242     -33.044  15.083  -8.305  1.00  0.69           H  
ATOM   3889  HZ  PHE A 242     -34.769  13.527  -8.960  1.00  0.69           H  
ATOM   3890  N   VAL A 243     -34.952  18.313  -2.348  1.00  0.74           N  
ATOM   3891  CA  VAL A 243     -35.118  19.304  -1.315  1.00  0.74           C  
ATOM   3892  C   VAL A 243     -34.190  20.458  -1.583  1.00  0.74           C  
ATOM   3893  O   VAL A 243     -32.996  20.282  -1.826  1.00  0.74           O  
ATOM   3894  CB  VAL A 243     -34.893  18.701   0.069  1.00  0.74           C  
ATOM   3895  CG1 VAL A 243     -35.054  19.731   1.075  1.00  0.74           C  
ATOM   3896  CG2 VAL A 243     -35.897  17.593   0.304  1.00  0.74           C  
ATOM   3897  H   VAL A 243     -34.059  17.839  -2.485  1.00  0.74           H  
ATOM   3898  HA  VAL A 243     -36.140  19.678  -1.344  1.00  0.74           H  
ATOM   3899  HB  VAL A 243     -33.875  18.309   0.145  1.00  0.74           H  
ATOM   3900 1HG1 VAL A 243     -34.897  19.298   2.052  1.00  0.74           H  
ATOM   3901 2HG1 VAL A 243     -34.335  20.515   0.895  1.00  0.74           H  
ATOM   3902 3HG1 VAL A 243     -36.057  20.143   1.016  1.00  0.74           H  
ATOM   3903 1HG2 VAL A 243     -35.743  17.187   1.289  1.00  0.74           H  
ATOM   3904 2HG2 VAL A 243     -36.898  17.990   0.234  1.00  0.74           H  
ATOM   3905 3HG2 VAL A 243     -35.771  16.812  -0.441  1.00  0.74           H  
ATOM   3906  N   VAL A 244     -34.768  21.639  -1.581  1.00  0.82           N  
ATOM   3907  CA  VAL A 244     -34.054  22.852  -1.900  1.00  0.82           C  
ATOM   3908  C   VAL A 244     -33.907  23.715  -0.654  1.00  0.82           C  
ATOM   3909  O   VAL A 244     -34.825  23.777   0.162  1.00  0.82           O  
ATOM   3910  CB  VAL A 244     -34.804  23.587  -3.025  1.00  0.82           C  
ATOM   3911  CG1 VAL A 244     -34.082  24.858  -3.391  1.00  0.82           C  
ATOM   3912  CG2 VAL A 244     -34.955  22.621  -4.236  1.00  0.82           C  
ATOM   3913  H   VAL A 244     -35.767  21.690  -1.371  1.00  0.82           H  
ATOM   3914  HA  VAL A 244     -33.059  22.592  -2.259  1.00  0.82           H  
ATOM   3915  HB  VAL A 244     -35.794  23.876  -2.672  1.00  0.82           H  
ATOM   3916 1HG1 VAL A 244     -34.622  25.376  -4.182  1.00  0.82           H  
ATOM   3917 2HG1 VAL A 244     -34.005  25.512  -2.526  1.00  0.82           H  
ATOM   3918 3HG1 VAL A 244     -33.095  24.599  -3.733  1.00  0.82           H  
ATOM   3919 1HG2 VAL A 244     -35.473  23.098  -5.046  1.00  0.82           H  
ATOM   3920 2HG2 VAL A 244     -34.003  22.323  -4.578  1.00  0.82           H  
ATOM   3921 3HG2 VAL A 244     -35.513  21.736  -3.925  1.00  0.82           H  
ATOM   3922  N   ALA A 245     -32.736  24.303  -0.463  1.00  0.93           N  
ATOM   3923  CA  ALA A 245     -32.512  25.169   0.687  1.00  0.93           C  
ATOM   3924  C   ALA A 245     -31.628  26.338   0.304  1.00  0.93           C  
ATOM   3925  O   ALA A 245     -30.827  26.244  -0.625  1.00  0.93           O  
ATOM   3926  CB  ALA A 245     -31.865  24.391   1.809  1.00  0.93           C  
ATOM   3927  H   ALA A 245     -31.987  24.141  -1.136  1.00  0.93           H  
ATOM   3928  HA  ALA A 245     -33.473  25.557   1.020  1.00  0.93           H  
ATOM   3929 1HB  ALA A 245     -31.719  25.039   2.674  1.00  0.93           H  
ATOM   3930 2HB  ALA A 245     -32.501  23.562   2.085  1.00  0.93           H  
ATOM   3931 3HB  ALA A 245     -30.904  24.009   1.475  1.00  0.93           H  
ATOM   3932  N   VAL A 246     -31.735  27.439   1.032  1.00  1.07           N  
ATOM   3933  CA  VAL A 246     -30.897  28.582   0.702  1.00  1.07           C  
ATOM   3934  C   VAL A 246     -29.978  28.939   1.846  1.00  1.07           C  
ATOM   3935  O   VAL A 246     -30.384  28.996   3.010  1.00  1.07           O  
ATOM   3936  CB  VAL A 246     -31.772  29.801   0.344  1.00  1.07           C  
ATOM   3937  CG1 VAL A 246     -32.661  30.145   1.510  1.00  1.07           C  
ATOM   3938  CG2 VAL A 246     -30.894  30.989  -0.017  1.00  1.07           C  
ATOM   3939  H   VAL A 246     -32.399  27.486   1.795  1.00  1.07           H  
ATOM   3940  HA  VAL A 246     -30.282  28.339  -0.160  1.00  1.07           H  
ATOM   3941  HB  VAL A 246     -32.411  29.544  -0.503  1.00  1.07           H  
ATOM   3942 1HG1 VAL A 246     -33.291  30.994   1.249  1.00  1.07           H  
ATOM   3943 2HG1 VAL A 246     -33.283  29.291   1.749  1.00  1.07           H  
ATOM   3944 3HG1 VAL A 246     -32.047  30.397   2.370  1.00  1.07           H  
ATOM   3945 1HG2 VAL A 246     -31.529  31.823  -0.263  1.00  1.07           H  
ATOM   3946 2HG2 VAL A 246     -30.269  31.260   0.822  1.00  1.07           H  
ATOM   3947 3HG2 VAL A 246     -30.264  30.734  -0.874  1.00  1.07           H  
ATOM   3948  N   ARG A 247     -28.730  29.183   1.488  1.00  1.20           N  
ATOM   3949  CA  ARG A 247     -27.707  29.579   2.417  1.00  1.20           C  
ATOM   3950  C   ARG A 247     -27.486  31.071   2.242  1.00  1.20           C  
ATOM   3951  O   ARG A 247     -26.647  31.518   1.446  1.00  1.20           O  
ATOM   3952  CB  ARG A 247     -26.450  28.766   2.167  1.00  1.20           C  
ATOM   3953  CG  ARG A 247     -26.659  27.267   2.397  1.00  1.20           C  
ATOM   3954  CD  ARG A 247     -25.454  26.448   2.111  1.00  1.20           C  
ATOM   3955  NE  ARG A 247     -24.376  26.687   3.057  1.00  1.20           N  
ATOM   3956  CZ  ARG A 247     -24.265  26.128   4.272  1.00  1.20           C  
ATOM   3957  NH1 ARG A 247     -25.177  25.296   4.733  1.00  1.20           N  
ATOM   3958  NH2 ARG A 247     -23.210  26.440   4.988  1.00  1.20           N  
ATOM   3959  H   ARG A 247     -28.485  29.109   0.502  1.00  1.20           H  
ATOM   3960  HA  ARG A 247     -28.052  29.387   3.433  1.00  1.20           H  
ATOM   3961 1HB  ARG A 247     -26.123  28.905   1.133  1.00  1.20           H  
ATOM   3962 2HB  ARG A 247     -25.643  29.106   2.818  1.00  1.20           H  
ATOM   3963 1HG  ARG A 247     -26.944  27.102   3.435  1.00  1.20           H  
ATOM   3964 2HG  ARG A 247     -27.462  26.916   1.744  1.00  1.20           H  
ATOM   3965 1HD  ARG A 247     -25.719  25.395   2.156  1.00  1.20           H  
ATOM   3966 2HD  ARG A 247     -25.085  26.685   1.111  1.00  1.20           H  
ATOM   3967  HE  ARG A 247     -23.610  27.318   2.787  1.00  1.20           H  
ATOM   3968 1HH1 ARG A 247     -25.985  25.071   4.171  1.00  1.20           H  
ATOM   3969 2HH1 ARG A 247     -25.071  24.891   5.652  1.00  1.20           H  
ATOM   3970 1HH2 ARG A 247     -22.533  27.096   4.569  1.00  1.20           H  
ATOM   3971 2HH2 ARG A 247     -23.069  26.050   5.906  1.00  1.20           H  
ATOM   3972  N   LYS A 248     -28.266  31.844   2.994  1.00  1.28           N  
ATOM   3973  CA  LYS A 248     -28.316  33.297   2.872  1.00  1.28           C  
ATOM   3974  C   LYS A 248     -26.978  33.952   3.196  1.00  1.28           C  
ATOM   3975  O   LYS A 248     -26.660  35.024   2.689  1.00  1.28           O  
ATOM   3976  CB  LYS A 248     -29.425  33.842   3.767  1.00  1.28           C  
ATOM   3977  CG  LYS A 248     -30.824  33.464   3.276  1.00  1.28           C  
ATOM   3978  CD  LYS A 248     -31.914  34.005   4.185  1.00  1.28           C  
ATOM   3979  CE  LYS A 248     -33.298  33.606   3.685  1.00  1.28           C  
ATOM   3980  NZ  LYS A 248     -34.378  34.108   4.582  1.00  1.28           N  
ATOM   3981  H   LYS A 248     -28.902  31.389   3.640  1.00  1.28           H  
ATOM   3982  HA  LYS A 248     -28.563  33.543   1.839  1.00  1.28           H  
ATOM   3983 1HB  LYS A 248     -29.302  33.458   4.780  1.00  1.28           H  
ATOM   3984 2HB  LYS A 248     -29.359  34.929   3.814  1.00  1.28           H  
ATOM   3985 1HG  LYS A 248     -30.974  33.848   2.266  1.00  1.28           H  
ATOM   3986 2HG  LYS A 248     -30.903  32.378   3.243  1.00  1.28           H  
ATOM   3987 1HD  LYS A 248     -31.773  33.611   5.192  1.00  1.28           H  
ATOM   3988 2HD  LYS A 248     -31.850  35.092   4.225  1.00  1.28           H  
ATOM   3989 1HE  LYS A 248     -33.447  34.012   2.686  1.00  1.28           H  
ATOM   3990 2HE  LYS A 248     -33.357  32.518   3.636  1.00  1.28           H  
ATOM   3991 1HZ  LYS A 248     -35.277  33.824   4.220  1.00  1.28           H  
ATOM   3992 2HZ  LYS A 248     -34.253  33.726   5.510  1.00  1.28           H  
ATOM   3993 3HZ  LYS A 248     -34.338  35.116   4.626  1.00  1.28           H  
ATOM   3994  N   LYS A 249     -26.180  33.279   4.022  1.00  1.29           N  
ATOM   3995  CA  LYS A 249     -24.865  33.768   4.417  1.00  1.29           C  
ATOM   3996  C   LYS A 249     -23.847  33.670   3.277  1.00  1.29           C  
ATOM   3997  O   LYS A 249     -22.802  34.321   3.316  1.00  1.29           O  
ATOM   3998  CB  LYS A 249     -24.349  32.986   5.625  1.00  1.29           C  
ATOM   3999  CG  LYS A 249     -25.125  33.235   6.918  1.00  1.29           C  
ATOM   4000  CD  LYS A 249     -24.562  32.412   8.073  1.00  1.29           C  
ATOM   4001  CE  LYS A 249     -25.330  32.665   9.366  1.00  1.29           C  
ATOM   4002  NZ  LYS A 249     -24.809  31.841  10.492  1.00  1.29           N  
ATOM   4003  H   LYS A 249     -26.507  32.400   4.392  1.00  1.29           H  
ATOM   4004  HA  LYS A 249     -24.957  34.819   4.692  1.00  1.29           H  
ATOM   4005 1HB  LYS A 249     -24.386  31.918   5.406  1.00  1.29           H  
ATOM   4006 2HB  LYS A 249     -23.306  33.245   5.803  1.00  1.29           H  
ATOM   4007 1HG  LYS A 249     -25.067  34.294   7.174  1.00  1.29           H  
ATOM   4008 2HG  LYS A 249     -26.172  32.973   6.770  1.00  1.29           H  
ATOM   4009 1HD  LYS A 249     -24.622  31.351   7.827  1.00  1.29           H  
ATOM   4010 2HD  LYS A 249     -23.514  32.672   8.228  1.00  1.29           H  
ATOM   4011 1HE  LYS A 249     -25.245  33.718   9.630  1.00  1.29           H  
ATOM   4012 2HE  LYS A 249     -26.381  32.424   9.210  1.00  1.29           H  
ATOM   4013 1HZ  LYS A 249     -25.342  32.036  11.327  1.00  1.29           H  
ATOM   4014 2HZ  LYS A 249     -24.894  30.861  10.260  1.00  1.29           H  
ATOM   4015 3HZ  LYS A 249     -23.837  32.065  10.652  1.00  1.29           H  
ATOM   4016  N   GLU A 250     -24.131  32.813   2.289  1.00  1.22           N  
ATOM   4017  CA  GLU A 250     -23.235  32.602   1.159  1.00  1.22           C  
ATOM   4018  C   GLU A 250     -23.834  33.178  -0.124  1.00  1.22           C  
ATOM   4019  O   GLU A 250     -23.106  33.536  -1.051  1.00  1.22           O  
ATOM   4020  CB  GLU A 250     -22.926  31.112   0.988  1.00  1.22           C  
ATOM   4021  CG  GLU A 250     -22.196  30.498   2.193  1.00  1.22           C  
ATOM   4022  CD  GLU A 250     -21.837  29.038   2.025  1.00  1.22           C  
ATOM   4023  OE1 GLU A 250     -21.432  28.660   0.960  1.00  1.22           O  
ATOM   4024  OE2 GLU A 250     -21.982  28.295   2.972  1.00  1.22           O  
ATOM   4025  H   GLU A 250     -25.014  32.318   2.290  1.00  1.22           H  
ATOM   4026  HA  GLU A 250     -22.300  33.125   1.355  1.00  1.22           H  
ATOM   4027 1HB  GLU A 250     -23.860  30.563   0.839  1.00  1.22           H  
ATOM   4028 2HB  GLU A 250     -22.313  30.963   0.098  1.00  1.22           H  
ATOM   4029 1HG  GLU A 250     -21.284  31.067   2.373  1.00  1.22           H  
ATOM   4030 2HG  GLU A 250     -22.834  30.606   3.071  1.00  1.22           H  
ATOM   4031  N   GLY A 251     -25.168  33.285  -0.165  1.00  1.10           N  
ATOM   4032  CA  GLY A 251     -25.868  33.753  -1.353  1.00  1.10           C  
ATOM   4033  C   GLY A 251     -26.091  32.646  -2.382  1.00  1.10           C  
ATOM   4034  O   GLY A 251     -26.130  32.922  -3.587  1.00  1.10           O  
ATOM   4035  H   GLY A 251     -25.714  32.974   0.631  1.00  1.10           H  
ATOM   4036 1HA  GLY A 251     -26.832  34.165  -1.053  1.00  1.10           H  
ATOM   4037 2HA  GLY A 251     -25.303  34.566  -1.806  1.00  1.10           H  
ATOM   4038  N   GLU A 252     -26.189  31.397  -1.909  1.00  0.96           N  
ATOM   4039  CA  GLU A 252     -26.375  30.242  -2.801  1.00  0.96           C  
ATOM   4040  C   GLU A 252     -27.533  29.321  -2.414  1.00  0.96           C  
ATOM   4041  O   GLU A 252     -27.932  29.235  -1.249  1.00  0.96           O  
ATOM   4042  CB  GLU A 252     -25.104  29.381  -2.892  1.00  0.96           C  
ATOM   4043  CG  GLU A 252     -23.876  30.083  -3.479  1.00  0.96           C  
ATOM   4044  CD  GLU A 252     -22.701  29.150  -3.713  1.00  0.96           C  
ATOM   4045  OE1 GLU A 252     -22.825  27.980  -3.438  1.00  0.96           O  
ATOM   4046  OE2 GLU A 252     -21.691  29.609  -4.197  1.00  0.96           O  
ATOM   4047  H   GLU A 252     -26.160  31.269  -0.896  1.00  0.96           H  
ATOM   4048  HA  GLU A 252     -26.588  30.613  -3.800  1.00  0.96           H  
ATOM   4049 1HB  GLU A 252     -24.838  29.027  -1.895  1.00  0.96           H  
ATOM   4050 2HB  GLU A 252     -25.308  28.501  -3.508  1.00  0.96           H  
ATOM   4051 1HG  GLU A 252     -24.142  30.541  -4.411  1.00  0.96           H  
ATOM   4052 2HG  GLU A 252     -23.570  30.874  -2.794  1.00  0.96           H  
ATOM   4053  N   ILE A 253     -28.041  28.610  -3.415  1.00  0.84           N  
ATOM   4054  CA  ILE A 253     -29.060  27.586  -3.238  1.00  0.84           C  
ATOM   4055  C   ILE A 253     -28.491  26.194  -3.392  1.00  0.84           C  
ATOM   4056  O   ILE A 253     -27.736  25.895  -4.321  1.00  0.84           O  
ATOM   4057  CB  ILE A 253     -30.267  27.772  -4.174  1.00  0.84           C  
ATOM   4058  CG1 ILE A 253     -30.998  29.054  -3.804  1.00  0.84           C  
ATOM   4059  CG2 ILE A 253     -31.203  26.587  -4.081  1.00  0.84           C  
ATOM   4060  CD1 ILE A 253     -32.052  29.429  -4.771  1.00  0.84           C  
ATOM   4061  H   ILE A 253     -27.666  28.756  -4.349  1.00  0.84           H  
ATOM   4062  HA  ILE A 253     -29.441  27.663  -2.225  1.00  0.84           H  
ATOM   4063  HB  ILE A 253     -29.914  27.880  -5.203  1.00  0.84           H  
ATOM   4064 1HG1 ILE A 253     -31.462  28.912  -2.827  1.00  0.84           H  
ATOM   4065 2HG1 ILE A 253     -30.287  29.865  -3.731  1.00  0.84           H  
ATOM   4066 1HG2 ILE A 253     -32.047  26.739  -4.739  1.00  0.84           H  
ATOM   4067 2HG2 ILE A 253     -30.685  25.677  -4.369  1.00  0.84           H  
ATOM   4068 3HG2 ILE A 253     -31.558  26.492  -3.056  1.00  0.84           H  
ATOM   4069 1HD1 ILE A 253     -32.544  30.325  -4.437  1.00  0.84           H  
ATOM   4070 2HD1 ILE A 253     -31.593  29.595  -5.742  1.00  0.84           H  
ATOM   4071 3HD1 ILE A 253     -32.787  28.627  -4.841  1.00  0.84           H  
ATOM   4072  N   ARG A 254     -28.814  25.354  -2.424  1.00  0.75           N  
ATOM   4073  CA  ARG A 254     -28.344  23.989  -2.414  1.00  0.75           C  
ATOM   4074  C   ARG A 254     -29.520  23.072  -2.679  1.00  0.75           C  
ATOM   4075  O   ARG A 254     -30.636  23.317  -2.205  1.00  0.75           O  
ATOM   4076  CB  ARG A 254     -27.685  23.634  -1.088  1.00  0.75           C  
ATOM   4077  CG  ARG A 254     -27.082  22.223  -1.035  1.00  0.75           C  
ATOM   4078  CD  ARG A 254     -26.361  21.951   0.240  1.00  0.75           C  
ATOM   4079  NE  ARG A 254     -25.111  22.723   0.367  1.00  0.75           N  
ATOM   4080  CZ  ARG A 254     -24.341  22.742   1.480  1.00  0.75           C  
ATOM   4081  NH1 ARG A 254     -24.704  22.033   2.527  1.00  0.75           N  
ATOM   4082  NH2 ARG A 254     -23.226  23.461   1.532  1.00  0.75           N  
ATOM   4083  H   ARG A 254     -29.443  25.667  -1.690  1.00  0.75           H  
ATOM   4084  HA  ARG A 254     -27.614  23.858  -3.204  1.00  0.75           H  
ATOM   4085 1HB  ARG A 254     -26.896  24.348  -0.866  1.00  0.75           H  
ATOM   4086 2HB  ARG A 254     -28.429  23.698  -0.288  1.00  0.75           H  
ATOM   4087 1HG  ARG A 254     -27.864  21.485  -1.143  1.00  0.75           H  
ATOM   4088 2HG  ARG A 254     -26.375  22.107  -1.855  1.00  0.75           H  
ATOM   4089 1HD  ARG A 254     -27.014  22.208   1.077  1.00  0.75           H  
ATOM   4090 2HD  ARG A 254     -26.116  20.892   0.287  1.00  0.75           H  
ATOM   4091  HE  ARG A 254     -24.809  23.268  -0.447  1.00  0.75           H  
ATOM   4092 1HH1 ARG A 254     -25.552  21.481   2.493  1.00  0.75           H  
ATOM   4093 2HH1 ARG A 254     -24.135  22.037   3.361  1.00  0.75           H  
ATOM   4094 1HH2 ARG A 254     -22.928  24.021   0.743  1.00  0.75           H  
ATOM   4095 2HH2 ARG A 254     -22.667  23.459   2.371  1.00  0.75           H  
ATOM   4096  N   VAL A 255     -29.298  22.065  -3.509  1.00  0.70           N  
ATOM   4097  CA  VAL A 255     -30.344  21.103  -3.785  1.00  0.70           C  
ATOM   4098  C   VAL A 255     -29.838  19.697  -3.524  1.00  0.70           C  
ATOM   4099  O   VAL A 255     -28.795  19.289  -4.042  1.00  0.70           O  
ATOM   4100  CB  VAL A 255     -30.819  21.203  -5.244  1.00  0.70           C  
ATOM   4101  CG1 VAL A 255     -31.930  20.182  -5.505  1.00  0.70           C  
ATOM   4102  CG2 VAL A 255     -31.214  22.659  -5.554  1.00  0.70           C  
ATOM   4103  H   VAL A 255     -28.368  21.948  -3.903  1.00  0.70           H  
ATOM   4104  HA  VAL A 255     -31.183  21.294  -3.122  1.00  0.70           H  
ATOM   4105  HB  VAL A 255     -30.039  20.927  -5.876  1.00  0.70           H  
ATOM   4106 1HG1 VAL A 255     -32.222  20.244  -6.540  1.00  0.70           H  
ATOM   4107 2HG1 VAL A 255     -31.563  19.177  -5.297  1.00  0.70           H  
ATOM   4108 3HG1 VAL A 255     -32.784  20.388  -4.865  1.00  0.70           H  
ATOM   4109 1HG2 VAL A 255     -31.522  22.743  -6.582  1.00  0.70           H  
ATOM   4110 2HG2 VAL A 255     -32.003  22.965  -4.915  1.00  0.70           H  
ATOM   4111 3HG2 VAL A 255     -30.360  23.311  -5.389  1.00  0.70           H  
ATOM   4112  N   SER A 256     -30.573  18.944  -2.728  1.00  0.66           N  
ATOM   4113  CA  SER A 256     -30.189  17.570  -2.465  1.00  0.66           C  
ATOM   4114  C   SER A 256     -31.231  16.658  -3.023  1.00  0.66           C  
ATOM   4115  O   SER A 256     -32.409  17.018  -3.121  1.00  0.66           O  
ATOM   4116  CB  SER A 256     -30.022  17.294  -0.989  1.00  0.66           C  
ATOM   4117  OG  SER A 256     -28.972  18.048  -0.460  1.00  0.66           O  
ATOM   4118  H   SER A 256     -31.411  19.345  -2.301  1.00  0.66           H  
ATOM   4119  HA  SER A 256     -29.248  17.352  -2.965  1.00  0.66           H  
ATOM   4120 1HB  SER A 256     -30.949  17.523  -0.473  1.00  0.66           H  
ATOM   4121 2HB  SER A 256     -29.821  16.233  -0.844  1.00  0.66           H  
ATOM   4122  HG  SER A 256     -29.308  18.963  -0.414  1.00  0.66           H  
ATOM   4123  N   ALA A 257     -30.825  15.451  -3.347  1.00  0.65           N  
ATOM   4124  CA  ALA A 257     -31.797  14.521  -3.852  1.00  0.65           C  
ATOM   4125  C   ALA A 257     -31.541  13.113  -3.387  1.00  0.65           C  
ATOM   4126  O   ALA A 257     -30.396  12.665  -3.250  1.00  0.65           O  
ATOM   4127  CB  ALA A 257     -31.794  14.567  -5.361  1.00  0.65           C  
ATOM   4128  H   ALA A 257     -29.839  15.205  -3.274  1.00  0.65           H  
ATOM   4129  HA  ALA A 257     -32.765  14.824  -3.478  1.00  0.65           H  
ATOM   4130 1HB  ALA A 257     -32.562  13.890  -5.737  1.00  0.65           H  
ATOM   4131 2HB  ALA A 257     -31.999  15.577  -5.679  1.00  0.65           H  
ATOM   4132 3HB  ALA A 257     -30.817  14.262  -5.736  1.00  0.65           H  
ATOM   4133  N   ARG A 258     -32.640  12.407  -3.160  1.00  0.66           N  
ATOM   4134  CA  ARG A 258     -32.594  11.000  -2.796  1.00  0.66           C  
ATOM   4135  C   ARG A 258     -33.642  10.188  -3.536  1.00  0.66           C  
ATOM   4136  O   ARG A 258     -34.690  10.709  -3.928  1.00  0.66           O  
ATOM   4137  CB  ARG A 258     -32.747  10.803  -1.300  1.00  0.66           C  
ATOM   4138  CG  ARG A 258     -31.592  11.361  -0.466  1.00  0.66           C  
ATOM   4139  CD  ARG A 258     -31.771  11.068   0.949  1.00  0.66           C  
ATOM   4140  NE  ARG A 258     -30.739  11.645   1.805  1.00  0.66           N  
ATOM   4141  CZ  ARG A 258     -29.572  11.027   2.095  1.00  0.66           C  
ATOM   4142  NH1 ARG A 258     -29.316   9.847   1.583  1.00  0.66           N  
ATOM   4143  NH2 ARG A 258     -28.679  11.589   2.889  1.00  0.66           N  
ATOM   4144  H   ARG A 258     -33.539  12.879  -3.276  1.00  0.66           H  
ATOM   4145  HA  ARG A 258     -31.619  10.619  -3.069  1.00  0.66           H  
ATOM   4146 1HB  ARG A 258     -33.668  11.279  -0.960  1.00  0.66           H  
ATOM   4147 2HB  ARG A 258     -32.828   9.737  -1.083  1.00  0.66           H  
ATOM   4148 1HG  ARG A 258     -30.674  10.923  -0.799  1.00  0.66           H  
ATOM   4149 2HG  ARG A 258     -31.540  12.441  -0.578  1.00  0.66           H  
ATOM   4150 1HD  ARG A 258     -32.694  11.481   1.229  1.00  0.66           H  
ATOM   4151 2HD  ARG A 258     -31.789   9.991   1.106  1.00  0.66           H  
ATOM   4152  HE  ARG A 258     -30.929  12.567   2.238  1.00  0.66           H  
ATOM   4153 1HH1 ARG A 258     -29.989   9.402   0.972  1.00  0.66           H  
ATOM   4154 2HH1 ARG A 258     -28.447   9.389   1.798  1.00  0.66           H  
ATOM   4155 1HH2 ARG A 258     -28.849  12.496   3.294  1.00  0.66           H  
ATOM   4156 2HH2 ARG A 258     -27.816  11.109   3.091  1.00  0.66           H  
ATOM   4157  N   CYS A 259     -33.392   8.892  -3.697  1.00  0.69           N  
ATOM   4158  CA  CYS A 259     -34.418   8.048  -4.299  1.00  0.69           C  
ATOM   4159  C   CYS A 259     -34.377   6.615  -3.806  1.00  0.69           C  
ATOM   4160  O   CYS A 259     -33.410   6.182  -3.188  1.00  0.69           O  
ATOM   4161  CB  CYS A 259     -34.280   8.026  -5.823  1.00  0.69           C  
ATOM   4162  SG  CYS A 259     -32.809   7.250  -6.457  1.00  0.69           S  
ATOM   4163  H   CYS A 259     -32.484   8.515  -3.418  1.00  0.69           H  
ATOM   4164  HA  CYS A 259     -35.390   8.459  -4.041  1.00  0.69           H  
ATOM   4165 1HB  CYS A 259     -35.132   7.505  -6.247  1.00  0.69           H  
ATOM   4166 2HB  CYS A 259     -34.310   9.041  -6.194  1.00  0.69           H  
ATOM   4167  HG  CYS A 259     -33.162   6.013  -6.062  1.00  0.69           H  
ATOM   4168  N   ARG A 260     -35.427   5.870  -4.121  1.00  0.74           N  
ATOM   4169  CA  ARG A 260     -35.497   4.458  -3.763  1.00  0.74           C  
ATOM   4170  C   ARG A 260     -34.472   3.658  -4.578  1.00  0.74           C  
ATOM   4171  O   ARG A 260     -34.168   4.004  -5.724  1.00  0.74           O  
ATOM   4172  CB  ARG A 260     -36.897   3.918  -4.007  1.00  0.74           C  
ATOM   4173  CG  ARG A 260     -37.985   4.528  -3.162  1.00  0.74           C  
ATOM   4174  CD  ARG A 260     -39.345   4.044  -3.566  1.00  0.74           C  
ATOM   4175  NE  ARG A 260     -39.592   2.657  -3.214  1.00  0.74           N  
ATOM   4176  CZ  ARG A 260     -40.608   1.915  -3.709  1.00  0.74           C  
ATOM   4177  NH1 ARG A 260     -41.440   2.427  -4.606  1.00  0.74           N  
ATOM   4178  NH2 ARG A 260     -40.771   0.667  -3.294  1.00  0.74           N  
ATOM   4179  H   ARG A 260     -36.212   6.324  -4.597  1.00  0.74           H  
ATOM   4180  HA  ARG A 260     -35.263   4.356  -2.702  1.00  0.74           H  
ATOM   4181 1HB  ARG A 260     -37.171   4.092  -5.032  1.00  0.74           H  
ATOM   4182 2HB  ARG A 260     -36.910   2.843  -3.842  1.00  0.74           H  
ATOM   4183 1HG  ARG A 260     -37.823   4.296  -2.111  1.00  0.74           H  
ATOM   4184 2HG  ARG A 260     -37.968   5.604  -3.305  1.00  0.74           H  
ATOM   4185 1HD  ARG A 260     -40.106   4.663  -3.082  1.00  0.74           H  
ATOM   4186 2HD  ARG A 260     -39.449   4.137  -4.649  1.00  0.74           H  
ATOM   4187  HE  ARG A 260     -38.986   2.229  -2.530  1.00  0.74           H  
ATOM   4188 1HH1 ARG A 260     -41.324   3.400  -4.962  1.00  0.74           H  
ATOM   4189 2HH1 ARG A 260     -42.194   1.869  -4.970  1.00  0.74           H  
ATOM   4190 1HH2 ARG A 260     -40.138   0.275  -2.609  1.00  0.74           H  
ATOM   4191 2HH2 ARG A 260     -41.528   0.108  -3.659  1.00  0.74           H  
ATOM   4192  N   LYS A 261     -33.973   2.558  -4.017  1.00  0.80           N  
ATOM   4193  CA  LYS A 261     -33.000   1.709  -4.720  1.00  0.80           C  
ATOM   4194  C   LYS A 261     -33.501   1.244  -6.105  1.00  0.80           C  
ATOM   4195  O   LYS A 261     -32.741   1.229  -7.084  1.00  0.80           O  
ATOM   4196  CB  LYS A 261     -32.618   0.511  -3.841  1.00  0.80           C  
ATOM   4197  CG  LYS A 261     -31.528  -0.406  -4.425  1.00  0.80           C  
ATOM   4198  CD  LYS A 261     -31.124  -1.534  -3.437  1.00  0.80           C  
ATOM   4199  CE  LYS A 261     -30.089  -2.476  -4.066  1.00  0.80           C  
ATOM   4200  NZ  LYS A 261     -29.705  -3.613  -3.155  1.00  0.80           N  
ATOM   4201  H   LYS A 261     -34.247   2.314  -3.075  1.00  0.80           H  
ATOM   4202  HA  LYS A 261     -32.096   2.300  -4.874  1.00  0.80           H  
ATOM   4203 1HB  LYS A 261     -32.263   0.870  -2.874  1.00  0.80           H  
ATOM   4204 2HB  LYS A 261     -33.502  -0.103  -3.661  1.00  0.80           H  
ATOM   4205 1HG  LYS A 261     -31.897  -0.858  -5.348  1.00  0.80           H  
ATOM   4206 2HG  LYS A 261     -30.645   0.192  -4.660  1.00  0.80           H  
ATOM   4207 1HD  LYS A 261     -30.692  -1.095  -2.531  1.00  0.80           H  
ATOM   4208 2HD  LYS A 261     -32.005  -2.111  -3.158  1.00  0.80           H  
ATOM   4209 1HE  LYS A 261     -30.509  -2.888  -4.981  1.00  0.80           H  
ATOM   4210 2HE  LYS A 261     -29.192  -1.907  -4.312  1.00  0.80           H  
ATOM   4211 1HZ  LYS A 261     -29.032  -4.199  -3.621  1.00  0.80           H  
ATOM   4212 2HZ  LYS A 261     -29.276  -3.264  -2.276  1.00  0.80           H  
ATOM   4213 3HZ  LYS A 261     -30.521  -4.157  -2.929  1.00  0.80           H  
ATOM   4214  N   ASN A 262     -34.802   0.945  -6.208  1.00  0.88           N  
ATOM   4215  CA  ASN A 262     -35.403   0.453  -7.455  1.00  0.88           C  
ATOM   4216  C   ASN A 262     -35.538   1.536  -8.528  1.00  0.88           C  
ATOM   4217  O   ASN A 262     -35.878   1.251  -9.683  1.00  0.88           O  
ATOM   4218  CB  ASN A 262     -36.750  -0.174  -7.188  1.00  0.88           C  
ATOM   4219  CG  ASN A 262     -36.634  -1.508  -6.500  1.00  0.88           C  
ATOM   4220  OD1 ASN A 262     -35.585  -2.165  -6.535  1.00  0.88           O  
ATOM   4221  ND2 ASN A 262     -37.703  -1.928  -5.881  1.00  0.88           N  
ATOM   4222  H   ASN A 262     -35.380   1.019  -5.385  1.00  0.88           H  
ATOM   4223  HA  ASN A 262     -34.744  -0.316  -7.857  1.00  0.88           H  
ATOM   4224 1HB  ASN A 262     -37.346   0.496  -6.566  1.00  0.88           H  
ATOM   4225 2HB  ASN A 262     -37.280  -0.307  -8.129  1.00  0.88           H  
ATOM   4226 1HD2 ASN A 262     -37.694  -2.810  -5.409  1.00  0.88           H  
ATOM   4227 2HD2 ASN A 262     -38.532  -1.373  -5.892  1.00  0.88           H  
ATOM   4228  N   VAL A 263     -35.262   2.770  -8.147  1.00  0.96           N  
ATOM   4229  CA  VAL A 263     -35.267   3.908  -9.032  1.00  0.96           C  
ATOM   4230  C   VAL A 263     -33.832   4.204  -9.422  1.00  0.96           C  
ATOM   4231  O   VAL A 263     -33.548   4.492 -10.588  1.00  0.96           O  
ATOM   4232  CB  VAL A 263     -35.853   5.128  -8.336  1.00  0.96           C  
ATOM   4233  CG1 VAL A 263     -35.770   6.306  -9.204  1.00  0.96           C  
ATOM   4234  CG2 VAL A 263     -37.244   4.859  -7.942  1.00  0.96           C  
ATOM   4235  H   VAL A 263     -34.991   2.947  -7.186  1.00  0.96           H  
ATOM   4236  HA  VAL A 263     -35.846   3.673  -9.926  1.00  0.96           H  
ATOM   4237  HB  VAL A 263     -35.268   5.335  -7.450  1.00  0.96           H  
ATOM   4238 1HG1 VAL A 263     -36.166   7.144  -8.682  1.00  0.96           H  
ATOM   4239 2HG1 VAL A 263     -34.733   6.492  -9.456  1.00  0.96           H  
ATOM   4240 3HG1 VAL A 263     -36.349   6.123 -10.104  1.00  0.96           H  
ATOM   4241 1HG2 VAL A 263     -37.599   5.724  -7.423  1.00  0.96           H  
ATOM   4242 2HG2 VAL A 263     -37.853   4.667  -8.825  1.00  0.96           H  
ATOM   4243 3HG2 VAL A 263     -37.276   3.997  -7.288  1.00  0.96           H  
ATOM   4244  N   SER A 264     -32.929   4.118  -8.424  1.00  1.02           N  
ATOM   4245  CA  SER A 264     -31.516   4.460  -8.580  1.00  1.02           C  
ATOM   4246  C   SER A 264     -30.823   3.600  -9.625  1.00  1.02           C  
ATOM   4247  O   SER A 264     -29.876   4.037 -10.276  1.00  1.02           O  
ATOM   4248  CB  SER A 264     -30.789   4.261  -7.267  1.00  1.02           C  
ATOM   4249  OG  SER A 264     -30.641   2.903  -6.947  1.00  1.02           O  
ATOM   4250  H   SER A 264     -33.260   3.856  -7.498  1.00  1.02           H  
ATOM   4251  HA  SER A 264     -31.450   5.503  -8.877  1.00  1.02           H  
ATOM   4252 1HB  SER A 264     -29.826   4.719  -7.329  1.00  1.02           H  
ATOM   4253 2HB  SER A 264     -31.341   4.745  -6.472  1.00  1.02           H  
ATOM   4254  HG  SER A 264     -31.493   2.471  -7.139  1.00  1.02           H  
ATOM   4255  N   ARG A 265     -31.348   2.392  -9.834  1.00  1.06           N  
ATOM   4256  CA  ARG A 265     -30.849   1.479 -10.857  1.00  1.06           C  
ATOM   4257  C   ARG A 265     -31.034   2.035 -12.284  1.00  1.06           C  
ATOM   4258  O   ARG A 265     -30.387   1.564 -13.223  1.00  1.06           O  
ATOM   4259  CB  ARG A 265     -31.496   0.111 -10.693  1.00  1.06           C  
ATOM   4260  CG  ARG A 265     -32.968   0.080 -10.894  1.00  1.06           C  
ATOM   4261  CD  ARG A 265     -33.543  -1.269 -10.596  1.00  1.06           C  
ATOM   4262  NE  ARG A 265     -35.003  -1.258 -10.590  1.00  1.06           N  
ATOM   4263  CZ  ARG A 265     -35.785  -2.353 -10.610  1.00  1.06           C  
ATOM   4264  NH1 ARG A 265     -35.240  -3.550 -10.664  1.00  1.06           N  
ATOM   4265  NH2 ARG A 265     -37.101  -2.229 -10.575  1.00  1.06           N  
ATOM   4266  H   ARG A 265     -32.092   2.081  -9.210  1.00  1.06           H  
ATOM   4267  HA  ARG A 265     -29.782   1.345 -10.688  1.00  1.06           H  
ATOM   4268 1HB  ARG A 265     -31.052  -0.587 -11.398  1.00  1.06           H  
ATOM   4269 2HB  ARG A 265     -31.300  -0.261  -9.687  1.00  1.06           H  
ATOM   4270 1HG  ARG A 265     -33.430   0.825 -10.262  1.00  1.06           H  
ATOM   4271 2HG  ARG A 265     -33.166   0.307 -11.926  1.00  1.06           H  
ATOM   4272 1HD  ARG A 265     -33.213  -1.977 -11.354  1.00  1.06           H  
ATOM   4273 2HD  ARG A 265     -33.203  -1.597  -9.615  1.00  1.06           H  
ATOM   4274  HE  ARG A 265     -35.463  -0.342 -10.506  1.00  1.06           H  
ATOM   4275 1HH1 ARG A 265     -34.236  -3.645 -10.690  1.00  1.06           H  
ATOM   4276 2HH1 ARG A 265     -35.826  -4.372 -10.680  1.00  1.06           H  
ATOM   4277 1HH2 ARG A 265     -37.529  -1.311 -10.541  1.00  1.06           H  
ATOM   4278 2HH2 ARG A 265     -37.682  -3.050 -10.591  1.00  1.06           H  
ATOM   4279  N   TYR A 266     -31.932   3.018 -12.445  1.00  1.06           N  
ATOM   4280  CA  TYR A 266     -32.185   3.656 -13.731  1.00  1.06           C  
ATOM   4281  C   TYR A 266     -31.750   5.125 -13.690  1.00  1.06           C  
ATOM   4282  O   TYR A 266     -31.265   5.668 -14.684  1.00  1.06           O  
ATOM   4283  CB  TYR A 266     -33.668   3.593 -14.097  1.00  1.06           C  
ATOM   4284  CG  TYR A 266     -34.230   2.201 -14.204  1.00  1.06           C  
ATOM   4285  CD1 TYR A 266     -35.145   1.745 -13.269  1.00  1.06           C  
ATOM   4286  CD2 TYR A 266     -33.821   1.376 -15.228  1.00  1.06           C  
ATOM   4287  CE1 TYR A 266     -35.662   0.468 -13.380  1.00  1.06           C  
ATOM   4288  CE2 TYR A 266     -34.329   0.100 -15.337  1.00  1.06           C  
ATOM   4289  CZ  TYR A 266     -35.248  -0.356 -14.422  1.00  1.06           C  
ATOM   4290  OH  TYR A 266     -35.760  -1.631 -14.544  1.00  1.06           O  
ATOM   4291  H   TYR A 266     -32.438   3.368 -11.641  1.00  1.06           H  
ATOM   4292  HA  TYR A 266     -31.600   3.153 -14.500  1.00  1.06           H  
ATOM   4293 1HB  TYR A 266     -34.243   4.129 -13.336  1.00  1.06           H  
ATOM   4294 2HB  TYR A 266     -33.830   4.102 -15.047  1.00  1.06           H  
ATOM   4295  HD1 TYR A 266     -35.464   2.397 -12.449  1.00  1.06           H  
ATOM   4296  HD2 TYR A 266     -33.094   1.737 -15.953  1.00  1.06           H  
ATOM   4297  HE1 TYR A 266     -36.387   0.114 -12.651  1.00  1.06           H  
ATOM   4298  HE2 TYR A 266     -34.004  -0.547 -16.152  1.00  1.06           H  
ATOM   4299  HH  TYR A 266     -35.487  -2.006 -15.385  1.00  1.06           H  
ATOM   4300  N   ILE A 267     -31.940   5.762 -12.534  1.00  1.04           N  
ATOM   4301  CA  ILE A 267     -31.625   7.172 -12.342  1.00  1.04           C  
ATOM   4302  C   ILE A 267     -30.506   7.424 -11.346  1.00  1.04           C  
ATOM   4303  O   ILE A 267     -30.715   7.436 -10.132  1.00  1.04           O  
ATOM   4304  CB  ILE A 267     -32.866   7.922 -11.841  1.00  1.04           C  
ATOM   4305  CG1 ILE A 267     -33.999   7.818 -12.878  1.00  1.04           C  
ATOM   4306  CG2 ILE A 267     -32.503   9.362 -11.477  1.00  1.04           C  
ATOM   4307  CD1 ILE A 267     -35.325   8.314 -12.388  1.00  1.04           C  
ATOM   4308  H   ILE A 267     -32.348   5.253 -11.759  1.00  1.04           H  
ATOM   4309  HA  ILE A 267     -31.324   7.589 -13.301  1.00  1.04           H  
ATOM   4310  HB  ILE A 267     -33.224   7.426 -10.947  1.00  1.04           H  
ATOM   4311 1HG1 ILE A 267     -33.716   8.408 -13.752  1.00  1.04           H  
ATOM   4312 2HG1 ILE A 267     -34.118   6.782 -13.183  1.00  1.04           H  
ATOM   4313 1HG2 ILE A 267     -33.379   9.865 -11.087  1.00  1.04           H  
ATOM   4314 2HG2 ILE A 267     -31.723   9.359 -10.715  1.00  1.04           H  
ATOM   4315 3HG2 ILE A 267     -32.138   9.881 -12.363  1.00  1.04           H  
ATOM   4316 1HD1 ILE A 267     -36.052   8.223 -13.184  1.00  1.04           H  
ATOM   4317 2HD1 ILE A 267     -35.641   7.738 -11.549  1.00  1.04           H  
ATOM   4318 3HD1 ILE A 267     -35.246   9.338 -12.090  1.00  1.04           H  
ATOM   4319  N   HIS A 268     -29.336   7.751 -11.865  1.00  1.00           N  
ATOM   4320  CA  HIS A 268     -28.194   8.020 -11.009  1.00  1.00           C  
ATOM   4321  C   HIS A 268     -28.282   9.476 -10.574  1.00  1.00           C  
ATOM   4322  O   HIS A 268     -28.147  10.386 -11.399  1.00  1.00           O  
ATOM   4323  CB  HIS A 268     -26.897   7.709 -11.776  1.00  1.00           C  
ATOM   4324  CG  HIS A 268     -25.602   7.799 -10.997  1.00  1.00           C  
ATOM   4325  ND1 HIS A 268     -25.109   8.978 -10.460  1.00  1.00           N  
ATOM   4326  CD2 HIS A 268     -24.706   6.833 -10.673  1.00  1.00           C  
ATOM   4327  CE1 HIS A 268     -23.958   8.722  -9.846  1.00  1.00           C  
ATOM   4328  NE2 HIS A 268     -23.697   7.431  -9.964  1.00  1.00           N  
ATOM   4329  H   HIS A 268     -29.228   7.753 -12.871  1.00  1.00           H  
ATOM   4330  HA  HIS A 268     -28.232   7.391 -10.121  1.00  1.00           H  
ATOM   4331 1HB  HIS A 268     -26.967   6.702 -12.189  1.00  1.00           H  
ATOM   4332 2HB  HIS A 268     -26.813   8.394 -12.624  1.00  1.00           H  
ATOM   4333  HD2 HIS A 268     -24.774   5.776 -10.933  1.00  1.00           H  
ATOM   4334  HE1 HIS A 268     -23.327   9.446  -9.329  1.00  1.00           H  
ATOM   4335  HE2 HIS A 268     -22.885   6.955  -9.594  1.00  1.00           H  
ATOM   4336  N   LEU A 269     -28.555   9.696  -9.291  1.00  0.94           N  
ATOM   4337  CA  LEU A 269     -28.762  11.047  -8.799  1.00  0.94           C  
ATOM   4338  C   LEU A 269     -27.532  11.916  -8.869  1.00  0.94           C  
ATOM   4339  O   LEU A 269     -27.644  13.099  -9.169  1.00  0.94           O  
ATOM   4340  CB  LEU A 269     -29.330  11.028  -7.400  1.00  0.94           C  
ATOM   4341  CG  LEU A 269     -30.755  10.540  -7.344  1.00  0.94           C  
ATOM   4342  CD1 LEU A 269     -31.158  10.473  -5.971  1.00  0.94           C  
ATOM   4343  CD2 LEU A 269     -31.650  11.480  -8.119  1.00  0.94           C  
ATOM   4344  H   LEU A 269     -28.645   8.913  -8.662  1.00  0.94           H  
ATOM   4345  HA  LEU A 269     -29.520  11.501  -9.431  1.00  0.94           H  
ATOM   4346 1HB  LEU A 269     -28.716  10.366  -6.778  1.00  0.94           H  
ATOM   4347 2HB  LEU A 269     -29.291  12.036  -6.979  1.00  0.94           H  
ATOM   4348  HG  LEU A 269     -30.821   9.536  -7.777  1.00  0.94           H  
ATOM   4349 1HD1 LEU A 269     -32.168  10.126  -5.921  1.00  0.94           H  
ATOM   4350 2HD1 LEU A 269     -30.517   9.806  -5.461  1.00  0.94           H  
ATOM   4351 3HD1 LEU A 269     -31.086  11.452  -5.538  1.00  0.94           H  
ATOM   4352 1HD2 LEU A 269     -32.665  11.126  -8.071  1.00  0.94           H  
ATOM   4353 2HD2 LEU A 269     -31.594  12.479  -7.690  1.00  0.94           H  
ATOM   4354 3HD2 LEU A 269     -31.324  11.502  -9.155  1.00  0.94           H  
ATOM   4355  N   GLY A 270     -26.358  11.349  -8.648  1.00  0.89           N  
ATOM   4356  CA  GLY A 270     -25.147  12.136  -8.774  1.00  0.89           C  
ATOM   4357  C   GLY A 270     -25.079  12.774 -10.158  1.00  0.89           C  
ATOM   4358  O   GLY A 270     -24.997  13.999 -10.269  1.00  0.89           O  
ATOM   4359  H   GLY A 270     -26.295  10.379  -8.344  1.00  0.89           H  
ATOM   4360 1HA  GLY A 270     -25.134  12.913  -8.011  1.00  0.89           H  
ATOM   4361 2HA  GLY A 270     -24.282  11.500  -8.621  1.00  0.89           H  
ATOM   4362  N   GLU A 271     -25.157  11.957 -11.221  1.00  0.85           N  
ATOM   4363  CA  GLU A 271     -25.089  12.519 -12.581  1.00  0.85           C  
ATOM   4364  C   GLU A 271     -26.247  13.487 -12.850  1.00  0.85           C  
ATOM   4365  O   GLU A 271     -26.068  14.520 -13.500  1.00  0.85           O  
ATOM   4366  CB  GLU A 271     -25.074  11.425 -13.655  1.00  0.85           C  
ATOM   4367  CG  GLU A 271     -23.788  10.603 -13.727  1.00  0.85           C  
ATOM   4368  CD  GLU A 271     -23.818   9.543 -14.820  1.00  0.85           C  
ATOM   4369  OE1 GLU A 271     -24.851   9.363 -15.427  1.00  0.85           O  
ATOM   4370  OE2 GLU A 271     -22.802   8.928 -15.051  1.00  0.85           O  
ATOM   4371  H   GLU A 271     -25.239  10.948 -11.064  1.00  0.85           H  
ATOM   4372  HA  GLU A 271     -24.158  13.081 -12.667  1.00  0.85           H  
ATOM   4373 1HB  GLU A 271     -25.896  10.730 -13.462  1.00  0.85           H  
ATOM   4374 2HB  GLU A 271     -25.248  11.873 -14.633  1.00  0.85           H  
ATOM   4375 1HG  GLU A 271     -22.949  11.277 -13.905  1.00  0.85           H  
ATOM   4376 2HG  GLU A 271     -23.630  10.119 -12.764  1.00  0.85           H  
ATOM   4377  N   LEU A 272     -27.437  13.186 -12.328  1.00  0.82           N  
ATOM   4378  CA  LEU A 272     -28.570  14.088 -12.502  1.00  0.82           C  
ATOM   4379  C   LEU A 272     -28.233  15.468 -11.957  1.00  0.82           C  
ATOM   4380  O   LEU A 272     -28.416  16.488 -12.630  1.00  0.82           O  
ATOM   4381  CB  LEU A 272     -29.771  13.566 -11.729  1.00  0.82           C  
ATOM   4382  CG  LEU A 272     -30.959  14.445 -11.705  1.00  0.82           C  
ATOM   4383  CD1 LEU A 272     -31.500  14.584 -13.047  1.00  0.82           C  
ATOM   4384  CD2 LEU A 272     -31.938  13.889 -10.737  1.00  0.82           C  
ATOM   4385  H   LEU A 272     -27.564  12.309 -11.817  1.00  0.82           H  
ATOM   4386  HA  LEU A 272     -28.804  14.165 -13.562  1.00  0.82           H  
ATOM   4387 1HB  LEU A 272     -30.060  12.596 -12.134  1.00  0.82           H  
ATOM   4388 2HB  LEU A 272     -29.480  13.430 -10.709  1.00  0.82           H  
ATOM   4389  HG  LEU A 272     -30.667  15.428 -11.386  1.00  0.82           H  
ATOM   4390 1HD1 LEU A 272     -32.322  15.235 -12.996  1.00  0.82           H  
ATOM   4391 2HD1 LEU A 272     -30.747  15.005 -13.716  1.00  0.82           H  
ATOM   4392 3HD1 LEU A 272     -31.812  13.620 -13.408  1.00  0.82           H  
ATOM   4393 1HD2 LEU A 272     -32.808  14.520 -10.696  1.00  0.82           H  
ATOM   4394 2HD2 LEU A 272     -32.216  12.900 -11.038  1.00  0.82           H  
ATOM   4395 3HD2 LEU A 272     -31.470  13.847  -9.762  1.00  0.82           H  
ATOM   4396  N   MET A 273     -27.733  15.490 -10.727  1.00  0.79           N  
ATOM   4397  CA  MET A 273     -27.368  16.721 -10.063  1.00  0.79           C  
ATOM   4398  C   MET A 273     -26.217  17.431 -10.771  1.00  0.79           C  
ATOM   4399  O   MET A 273     -26.222  18.657 -10.851  1.00  0.79           O  
ATOM   4400  CB  MET A 273     -27.054  16.407  -8.603  1.00  0.79           C  
ATOM   4401  CG  MET A 273     -28.286  15.969  -7.744  1.00  0.79           C  
ATOM   4402  SD  MET A 273     -29.543  17.281  -7.499  1.00  0.79           S  
ATOM   4403  CE  MET A 273     -30.679  16.898  -8.763  1.00  0.79           C  
ATOM   4404  H   MET A 273     -27.601  14.610 -10.229  1.00  0.79           H  
ATOM   4405  HA  MET A 273     -28.231  17.380 -10.093  1.00  0.79           H  
ATOM   4406 1HB  MET A 273     -26.316  15.602  -8.557  1.00  0.79           H  
ATOM   4407 2HB  MET A 273     -26.609  17.278  -8.134  1.00  0.79           H  
ATOM   4408 1HG  MET A 273     -28.774  15.146  -8.262  1.00  0.79           H  
ATOM   4409 2HG  MET A 273     -27.978  15.598  -6.795  1.00  0.79           H  
ATOM   4410 1HE  MET A 273     -31.510  17.608  -8.754  1.00  0.79           H  
ATOM   4411 2HE  MET A 273     -30.157  16.949  -9.705  1.00  0.79           H  
ATOM   4412 3HE  MET A 273     -31.045  15.899  -8.611  1.00  0.79           H  
ATOM   4413  N   GLU A 274     -25.261  16.693 -11.360  1.00  0.78           N  
ATOM   4414  CA  GLU A 274     -24.198  17.387 -12.094  1.00  0.78           C  
ATOM   4415  C   GLU A 274     -24.782  18.110 -13.312  1.00  0.78           C  
ATOM   4416  O   GLU A 274     -24.426  19.256 -13.600  1.00  0.78           O  
ATOM   4417  CB  GLU A 274     -23.096  16.433 -12.600  1.00  0.78           C  
ATOM   4418  CG  GLU A 274     -22.183  15.812 -11.538  1.00  0.78           C  
ATOM   4419  CD  GLU A 274     -21.072  14.921 -12.149  1.00  0.78           C  
ATOM   4420  OE1 GLU A 274     -21.048  14.761 -13.346  1.00  0.78           O  
ATOM   4421  OE2 GLU A 274     -20.250  14.404 -11.411  1.00  0.78           O  
ATOM   4422  H   GLU A 274     -25.263  15.676 -11.262  1.00  0.78           H  
ATOM   4423  HA  GLU A 274     -23.746  18.127 -11.434  1.00  0.78           H  
ATOM   4424 1HB  GLU A 274     -23.565  15.612 -13.143  1.00  0.78           H  
ATOM   4425 2HB  GLU A 274     -22.462  16.965 -13.308  1.00  0.78           H  
ATOM   4426 1HG  GLU A 274     -21.725  16.608 -10.952  1.00  0.78           H  
ATOM   4427 2HG  GLU A 274     -22.797  15.213 -10.873  1.00  0.78           H  
ATOM   4428  N   LYS A 275     -25.720  17.458 -14.006  1.00  0.76           N  
ATOM   4429  CA  LYS A 275     -26.317  18.052 -15.197  1.00  0.76           C  
ATOM   4430  C   LYS A 275     -27.148  19.273 -14.830  1.00  0.76           C  
ATOM   4431  O   LYS A 275     -27.069  20.317 -15.491  1.00  0.76           O  
ATOM   4432  CB  LYS A 275     -27.165  17.004 -15.917  1.00  0.76           C  
ATOM   4433  CG  LYS A 275     -26.340  15.898 -16.584  1.00  0.76           C  
ATOM   4434  CD  LYS A 275     -27.223  14.821 -17.200  1.00  0.76           C  
ATOM   4435  CE  LYS A 275     -26.380  13.738 -17.862  1.00  0.76           C  
ATOM   4436  NZ  LYS A 275     -27.212  12.628 -18.403  1.00  0.76           N  
ATOM   4437  H   LYS A 275     -25.984  16.510 -13.724  1.00  0.76           H  
ATOM   4438  HA  LYS A 275     -25.517  18.375 -15.861  1.00  0.76           H  
ATOM   4439 1HB  LYS A 275     -27.837  16.528 -15.198  1.00  0.76           H  
ATOM   4440 2HB  LYS A 275     -27.780  17.484 -16.676  1.00  0.76           H  
ATOM   4441 1HG  LYS A 275     -25.716  16.335 -17.362  1.00  0.76           H  
ATOM   4442 2HG  LYS A 275     -25.688  15.440 -15.839  1.00  0.76           H  
ATOM   4443 1HD  LYS A 275     -27.833  14.367 -16.414  1.00  0.76           H  
ATOM   4444 2HD  LYS A 275     -27.885  15.267 -17.940  1.00  0.76           H  
ATOM   4445 1HE  LYS A 275     -25.817  14.186 -18.680  1.00  0.76           H  
ATOM   4446 2HE  LYS A 275     -25.679  13.330 -17.131  1.00  0.76           H  
ATOM   4447 1HZ  LYS A 275     -26.611  11.941 -18.834  1.00  0.76           H  
ATOM   4448 2HZ  LYS A 275     -27.724  12.190 -17.646  1.00  0.76           H  
ATOM   4449 3HZ  LYS A 275     -27.864  12.989 -19.090  1.00  0.76           H  
ATOM   4450  N   ILE A 276     -27.898  19.169 -13.740  1.00  0.75           N  
ATOM   4451  CA  ILE A 276     -28.692  20.289 -13.281  1.00  0.75           C  
ATOM   4452  C   ILE A 276     -27.800  21.417 -12.816  1.00  0.75           C  
ATOM   4453  O   ILE A 276     -28.074  22.581 -13.106  1.00  0.75           O  
ATOM   4454  CB  ILE A 276     -29.728  19.872 -12.241  1.00  0.75           C  
ATOM   4455  CG1 ILE A 276     -30.752  19.013 -12.966  1.00  0.75           C  
ATOM   4456  CG2 ILE A 276     -30.376  21.073 -11.598  1.00  0.75           C  
ATOM   4457  CD1 ILE A 276     -31.731  18.337 -12.125  1.00  0.75           C  
ATOM   4458  H   ILE A 276     -27.936  18.280 -13.235  1.00  0.75           H  
ATOM   4459  HA  ILE A 276     -29.261  20.659 -14.131  1.00  0.75           H  
ATOM   4460  HB  ILE A 276     -29.246  19.253 -11.481  1.00  0.75           H  
ATOM   4461 1HG1 ILE A 276     -31.268  19.638 -13.647  1.00  0.75           H  
ATOM   4462 2HG1 ILE A 276     -30.217  18.247 -13.533  1.00  0.75           H  
ATOM   4463 1HG2 ILE A 276     -31.109  20.732 -10.876  1.00  0.75           H  
ATOM   4464 2HG2 ILE A 276     -29.619  21.658 -11.102  1.00  0.75           H  
ATOM   4465 3HG2 ILE A 276     -30.862  21.680 -12.349  1.00  0.75           H  
ATOM   4466 1HD1 ILE A 276     -32.400  17.763 -12.764  1.00  0.75           H  
ATOM   4467 2HD1 ILE A 276     -31.234  17.684 -11.455  1.00  0.75           H  
ATOM   4468 3HD1 ILE A 276     -32.300  19.071 -11.575  1.00  0.75           H  
ATOM   4469  N   ALA A 277     -26.731  21.091 -12.099  1.00  0.75           N  
ATOM   4470  CA  ALA A 277     -25.815  22.105 -11.631  1.00  0.75           C  
ATOM   4471  C   ALA A 277     -25.270  22.898 -12.799  1.00  0.75           C  
ATOM   4472  O   ALA A 277     -25.149  24.118 -12.719  1.00  0.75           O  
ATOM   4473  CB  ALA A 277     -24.666  21.475 -10.889  1.00  0.75           C  
ATOM   4474  H   ALA A 277     -26.547  20.121 -11.861  1.00  0.75           H  
ATOM   4475  HA  ALA A 277     -26.358  22.779 -10.968  1.00  0.75           H  
ATOM   4476 1HB  ALA A 277     -24.026  22.252 -10.552  1.00  0.75           H  
ATOM   4477 2HB  ALA A 277     -25.034  20.910 -10.048  1.00  0.75           H  
ATOM   4478 3HB  ALA A 277     -24.122  20.810 -11.553  1.00  0.75           H  
ATOM   4479  N   LYS A 278     -24.978  22.228 -13.915  1.00  0.76           N  
ATOM   4480  CA  LYS A 278     -24.476  22.957 -15.066  1.00  0.76           C  
ATOM   4481  C   LYS A 278     -25.555  23.900 -15.606  1.00  0.76           C  
ATOM   4482  O   LYS A 278     -25.279  25.065 -15.896  1.00  0.76           O  
ATOM   4483  CB  LYS A 278     -23.992  21.975 -16.134  1.00  0.76           C  
ATOM   4484  CG  LYS A 278     -22.707  21.240 -15.735  1.00  0.76           C  
ATOM   4485  CD  LYS A 278     -22.279  20.212 -16.772  1.00  0.76           C  
ATOM   4486  CE  LYS A 278     -21.031  19.464 -16.312  1.00  0.76           C  
ATOM   4487  NZ  LYS A 278     -20.617  18.411 -17.282  1.00  0.76           N  
ATOM   4488  H   LYS A 278     -25.063  21.209 -13.944  1.00  0.76           H  
ATOM   4489  HA  LYS A 278     -23.628  23.562 -14.748  1.00  0.76           H  
ATOM   4490 1HB  LYS A 278     -24.765  21.226 -16.314  1.00  0.76           H  
ATOM   4491 2HB  LYS A 278     -23.816  22.503 -17.068  1.00  0.76           H  
ATOM   4492 1HG  LYS A 278     -21.907  21.969 -15.611  1.00  0.76           H  
ATOM   4493 2HG  LYS A 278     -22.859  20.743 -14.783  1.00  0.76           H  
ATOM   4494 1HD  LYS A 278     -23.088  19.493 -16.920  1.00  0.76           H  
ATOM   4495 2HD  LYS A 278     -22.073  20.707 -17.720  1.00  0.76           H  
ATOM   4496 1HE  LYS A 278     -20.215  20.175 -16.192  1.00  0.76           H  
ATOM   4497 2HE  LYS A 278     -21.237  18.994 -15.347  1.00  0.76           H  
ATOM   4498 1HZ  LYS A 278     -19.792  17.940 -16.935  1.00  0.76           H  
ATOM   4499 2HZ  LYS A 278     -21.366  17.741 -17.386  1.00  0.76           H  
ATOM   4500 3HZ  LYS A 278     -20.415  18.834 -18.176  1.00  0.76           H  
ATOM   4501  N   LYS A 279     -26.810  23.443 -15.633  1.00  0.78           N  
ATOM   4502  CA  LYS A 279     -27.913  24.265 -16.143  1.00  0.78           C  
ATOM   4503  C   LYS A 279     -28.202  25.465 -15.238  1.00  0.78           C  
ATOM   4504  O   LYS A 279     -28.623  26.524 -15.705  1.00  0.78           O  
ATOM   4505  CB  LYS A 279     -29.177  23.424 -16.284  1.00  0.78           C  
ATOM   4506  CG  LYS A 279     -29.114  22.342 -17.350  1.00  0.78           C  
ATOM   4507  CD  LYS A 279     -29.054  22.925 -18.744  1.00  0.78           C  
ATOM   4508  CE  LYS A 279     -29.087  21.827 -19.796  1.00  0.78           C  
ATOM   4509  NZ  LYS A 279     -28.988  22.377 -21.180  1.00  0.78           N  
ATOM   4510  H   LYS A 279     -26.991  22.475 -15.358  1.00  0.78           H  
ATOM   4511  HA  LYS A 279     -27.631  24.646 -17.124  1.00  0.78           H  
ATOM   4512 1HB  LYS A 279     -29.381  22.941 -15.332  1.00  0.78           H  
ATOM   4513 2HB  LYS A 279     -30.024  24.073 -16.507  1.00  0.78           H  
ATOM   4514 1HG  LYS A 279     -28.218  21.746 -17.189  1.00  0.78           H  
ATOM   4515 2HG  LYS A 279     -29.970  21.692 -17.262  1.00  0.78           H  
ATOM   4516 1HD  LYS A 279     -29.904  23.593 -18.896  1.00  0.78           H  
ATOM   4517 2HD  LYS A 279     -28.134  23.500 -18.858  1.00  0.78           H  
ATOM   4518 1HE  LYS A 279     -28.255  21.146 -19.624  1.00  0.78           H  
ATOM   4519 2HE  LYS A 279     -30.022  21.274 -19.701  1.00  0.78           H  
ATOM   4520 1HZ  LYS A 279     -29.013  21.619 -21.846  1.00  0.78           H  
ATOM   4521 2HZ  LYS A 279     -29.762  23.002 -21.353  1.00  0.78           H  
ATOM   4522 3HZ  LYS A 279     -28.119  22.882 -21.279  1.00  0.78           H  
ATOM   4523  N   LEU A 280     -27.923  25.306 -13.946  1.00  0.81           N  
ATOM   4524  CA  LEU A 280     -28.133  26.353 -12.954  1.00  0.81           C  
ATOM   4525  C   LEU A 280     -26.875  27.221 -12.763  1.00  0.81           C  
ATOM   4526  O   LEU A 280     -26.853  28.091 -11.890  1.00  0.81           O  
ATOM   4527  CB  LEU A 280     -28.507  25.745 -11.593  1.00  0.81           C  
ATOM   4528  CG  LEU A 280     -29.808  24.912 -11.479  1.00  0.81           C  
ATOM   4529  CD1 LEU A 280     -29.878  24.341 -10.064  1.00  0.81           C  
ATOM   4530  CD2 LEU A 280     -31.024  25.767 -11.773  1.00  0.81           C  
ATOM   4531  H   LEU A 280     -27.601  24.390 -13.632  1.00  0.81           H  
ATOM   4532  HA  LEU A 280     -28.946  26.990 -13.295  1.00  0.81           H  
ATOM   4533 1HB  LEU A 280     -27.685  25.092 -11.287  1.00  0.81           H  
ATOM   4534 2HB  LEU A 280     -28.581  26.553 -10.875  1.00  0.81           H  
ATOM   4535  HG  LEU A 280     -29.779  24.091 -12.186  1.00  0.81           H  
ATOM   4536 1HD1 LEU A 280     -30.771  23.741  -9.959  1.00  0.81           H  
ATOM   4537 2HD1 LEU A 280     -29.001  23.722  -9.889  1.00  0.81           H  
ATOM   4538 3HD1 LEU A 280     -29.901  25.153  -9.341  1.00  0.81           H  
ATOM   4539 1HD2 LEU A 280     -31.929  25.158 -11.686  1.00  0.81           H  
ATOM   4540 2HD2 LEU A 280     -31.077  26.595 -11.068  1.00  0.81           H  
ATOM   4541 3HD2 LEU A 280     -30.950  26.159 -12.790  1.00  0.81           H  
ATOM   4542  N   ASN A 281     -25.834  26.992 -13.580  1.00  0.86           N  
ATOM   4543  CA  ASN A 281     -24.544  27.690 -13.510  1.00  0.86           C  
ATOM   4544  C   ASN A 281     -23.816  27.537 -12.168  1.00  0.86           C  
ATOM   4545  O   ASN A 281     -23.179  28.473 -11.678  1.00  0.86           O  
ATOM   4546  CB  ASN A 281     -24.720  29.167 -13.831  1.00  0.86           C  
ATOM   4547  CG  ASN A 281     -25.212  29.401 -15.239  1.00  0.86           C  
ATOM   4548  OD1 ASN A 281     -24.652  28.877 -16.209  1.00  0.86           O  
ATOM   4549  ND2 ASN A 281     -26.255  30.186 -15.366  1.00  0.86           N  
ATOM   4550  H   ASN A 281     -25.911  26.277 -14.303  1.00  0.86           H  
ATOM   4551  HA  ASN A 281     -23.895  27.251 -14.271  1.00  0.86           H  
ATOM   4552 1HB  ASN A 281     -25.409  29.634 -13.133  1.00  0.86           H  
ATOM   4553 2HB  ASN A 281     -23.761  29.669 -13.714  1.00  0.86           H  
ATOM   4554 1HD2 ASN A 281     -26.629  30.379 -16.273  1.00  0.86           H  
ATOM   4555 2HD2 ASN A 281     -26.678  30.589 -14.554  1.00  0.86           H  
ATOM   4556  N   GLY A 282     -23.903  26.345 -11.592  1.00  0.93           N  
ATOM   4557  CA  GLY A 282     -23.253  26.000 -10.340  1.00  0.93           C  
ATOM   4558  C   GLY A 282     -22.310  24.803 -10.486  1.00  0.93           C  
ATOM   4559  O   GLY A 282     -21.612  24.652 -11.494  1.00  0.93           O  
ATOM   4560  H   GLY A 282     -24.448  25.621 -12.048  1.00  0.93           H  
ATOM   4561 1HA  GLY A 282     -22.708  26.858  -9.952  1.00  0.93           H  
ATOM   4562 2HA  GLY A 282     -24.023  25.759  -9.624  1.00  0.93           H  
ATOM   4563  N   SER A 283     -22.296  23.960  -9.452  1.00  1.00           N  
ATOM   4564  CA  SER A 283     -21.444  22.766  -9.385  1.00  1.00           C  
ATOM   4565  C   SER A 283     -22.123  21.687  -8.538  1.00  1.00           C  
ATOM   4566  O   SER A 283     -23.069  21.982  -7.808  1.00  1.00           O  
ATOM   4567  CB  SER A 283     -20.082  23.115  -8.813  1.00  1.00           C  
ATOM   4568  OG  SER A 283     -20.180  23.514  -7.477  1.00  1.00           O  
ATOM   4569  H   SER A 283     -22.913  24.182  -8.669  1.00  1.00           H  
ATOM   4570  HA  SER A 283     -21.309  22.376 -10.395  1.00  1.00           H  
ATOM   4571 1HB  SER A 283     -19.427  22.249  -8.887  1.00  1.00           H  
ATOM   4572 2HB  SER A 283     -19.634  23.914  -9.403  1.00  1.00           H  
ATOM   4573  HG  SER A 283     -20.619  22.792  -7.022  1.00  1.00           H  
ATOM   4574  N   GLY A 284     -21.664  20.437  -8.629  1.00  1.08           N  
ATOM   4575  CA  GLY A 284     -22.295  19.368  -7.842  1.00  1.08           C  
ATOM   4576  C   GLY A 284     -21.684  17.991  -8.091  1.00  1.08           C  
ATOM   4577  O   GLY A 284     -20.646  17.876  -8.745  1.00  1.08           O  
ATOM   4578  H   GLY A 284     -20.886  20.222  -9.239  1.00  1.08           H  
ATOM   4579 1HA  GLY A 284     -22.223  19.607  -6.780  1.00  1.08           H  
ATOM   4580 2HA  GLY A 284     -23.358  19.328  -8.082  1.00  1.08           H  
ATOM   4581  N   GLY A 285     -22.325  16.959  -7.532  1.00  1.15           N  
ATOM   4582  CA  GLY A 285     -21.849  15.572  -7.646  1.00  1.15           C  
ATOM   4583  C   GLY A 285     -22.669  14.606  -6.780  1.00  1.15           C  
ATOM   4584  O   GLY A 285     -23.693  14.981  -6.203  1.00  1.15           O  
ATOM   4585  H   GLY A 285     -23.183  17.154  -7.011  1.00  1.15           H  
ATOM   4586 1HA  GLY A 285     -21.898  15.254  -8.686  1.00  1.15           H  
ATOM   4587 2HA  GLY A 285     -20.801  15.523  -7.353  1.00  1.15           H  
ATOM   4588  N   GLY A 286     -22.236  13.347  -6.692  1.00  1.18           N  
ATOM   4589  CA  GLY A 286     -22.992  12.383  -5.891  1.00  1.18           C  
ATOM   4590  C   GLY A 286     -22.821  10.929  -6.312  1.00  1.18           C  
ATOM   4591  O   GLY A 286     -21.912  10.583  -7.069  1.00  1.18           O  
ATOM   4592  H   GLY A 286     -21.390  13.064  -7.171  1.00  1.18           H  
ATOM   4593 1HA  GLY A 286     -22.696  12.480  -4.846  1.00  1.18           H  
ATOM   4594 2HA  GLY A 286     -24.045  12.634  -5.928  1.00  1.18           H  
ATOM   4595  N   HIS A 287     -23.738  10.104  -5.821  1.00  1.17           N  
ATOM   4596  CA  HIS A 287     -23.778   8.660  -5.995  1.00  1.17           C  
ATOM   4597  C   HIS A 287     -25.141   8.196  -6.514  1.00  1.17           C  
ATOM   4598  O   HIS A 287     -26.029   8.996  -6.838  1.00  1.17           O  
ATOM   4599  CB  HIS A 287     -23.541   7.959  -4.644  1.00  1.17           C  
ATOM   4600  CG  HIS A 287     -22.199   8.174  -4.000  1.00  1.17           C  
ATOM   4601  ND1 HIS A 287     -21.864   9.333  -3.324  1.00  1.17           N  
ATOM   4602  CD2 HIS A 287     -21.129   7.351  -3.889  1.00  1.17           C  
ATOM   4603  CE1 HIS A 287     -20.636   9.213  -2.838  1.00  1.17           C  
ATOM   4604  NE2 HIS A 287     -20.175   8.017  -3.161  1.00  1.17           N  
ATOM   4605  H   HIS A 287     -24.473  10.484  -5.221  1.00  1.17           H  
ATOM   4606  HA  HIS A 287     -23.015   8.346  -6.705  1.00  1.17           H  
ATOM   4607 1HB  HIS A 287     -24.308   8.297  -3.941  1.00  1.17           H  
ATOM   4608 2HB  HIS A 287     -23.681   6.889  -4.761  1.00  1.17           H  
ATOM   4609  HD2 HIS A 287     -21.042   6.340  -4.288  1.00  1.17           H  
ATOM   4610  HE1 HIS A 287     -20.100   9.962  -2.258  1.00  1.17           H  
ATOM   4611  HE2 HIS A 287     -19.253   7.632  -2.902  1.00  1.17           H  
ATOM   4612  N   SER A 288     -25.285   6.891  -6.699  1.00  1.11           N  
ATOM   4613  CA  SER A 288     -26.607   6.377  -7.001  1.00  1.11           C  
ATOM   4614  C   SER A 288     -27.336   6.549  -5.665  1.00  1.11           C  
ATOM   4615  O   SER A 288     -26.665   6.789  -4.666  1.00  1.11           O  
ATOM   4616  CB  SER A 288     -26.532   4.927  -7.429  1.00  1.11           C  
ATOM   4617  OG  SER A 288     -26.147   4.112  -6.353  1.00  1.11           O  
ATOM   4618  H   SER A 288     -24.518   6.258  -6.528  1.00  1.11           H  
ATOM   4619  HA  SER A 288     -27.088   6.982  -7.772  1.00  1.11           H  
ATOM   4620 1HB  SER A 288     -27.500   4.605  -7.809  1.00  1.11           H  
ATOM   4621 2HB  SER A 288     -25.814   4.827  -8.242  1.00  1.11           H  
ATOM   4622  HG  SER A 288     -26.810   4.253  -5.664  1.00  1.11           H  
ATOM   4623  N   GLU A 289     -28.669   6.486  -5.620  1.00  1.03           N  
ATOM   4624  CA  GLU A 289     -29.459   6.631  -4.367  1.00  1.03           C  
ATOM   4625  C   GLU A 289     -29.467   8.054  -3.764  1.00  1.03           C  
ATOM   4626  O   GLU A 289     -30.520   8.530  -3.330  1.00  1.03           O  
ATOM   4627  CB  GLU A 289     -29.077   5.594  -3.301  1.00  1.03           C  
ATOM   4628  CG  GLU A 289     -29.937   5.704  -2.033  1.00  1.03           C  
ATOM   4629  CD  GLU A 289     -29.810   4.539  -1.085  1.00  1.03           C  
ATOM   4630  OE1 GLU A 289     -29.271   3.542  -1.479  1.00  1.03           O  
ATOM   4631  OE2 GLU A 289     -30.243   4.656   0.042  1.00  1.03           O  
ATOM   4632  H   GLU A 289     -29.167   6.321  -6.479  1.00  1.03           H  
ATOM   4633  HA  GLU A 289     -30.496   6.404  -4.619  1.00  1.03           H  
ATOM   4634 1HB  GLU A 289     -29.189   4.587  -3.708  1.00  1.03           H  
ATOM   4635 2HB  GLU A 289     -28.044   5.714  -2.992  1.00  1.03           H  
ATOM   4636 1HG  GLU A 289     -29.657   6.617  -1.506  1.00  1.03           H  
ATOM   4637 2HG  GLU A 289     -30.978   5.803  -2.335  1.00  1.03           H  
ATOM   4638  N   ALA A 290     -28.313   8.726  -3.688  1.00  0.94           N  
ATOM   4639  CA  ALA A 290     -28.285  10.101  -3.178  1.00  0.94           C  
ATOM   4640  C   ALA A 290     -27.174  10.974  -3.786  1.00  0.94           C  
ATOM   4641  O   ALA A 290     -26.071  10.497  -4.077  1.00  0.94           O  
ATOM   4642  CB  ALA A 290     -28.120  10.076  -1.678  1.00  0.94           C  
ATOM   4643  H   ALA A 290     -27.467   8.263  -3.998  1.00  0.94           H  
ATOM   4644  HA  ALA A 290     -29.235  10.560  -3.427  1.00  0.94           H  
ATOM   4645 1HB  ALA A 290     -28.151  11.096  -1.292  1.00  0.94           H  
ATOM   4646 2HB  ALA A 290     -28.925   9.492  -1.249  1.00  0.94           H  
ATOM   4647 3HB  ALA A 290     -27.167   9.618  -1.426  1.00  0.94           H  
ATOM   4648  N   GLY A 291     -27.443  12.288  -3.843  1.00  0.86           N  
ATOM   4649  CA  GLY A 291     -26.470  13.284  -4.327  1.00  0.86           C  
ATOM   4650  C   GLY A 291     -26.984  14.724  -4.182  1.00  0.86           C  
ATOM   4651  O   GLY A 291     -28.001  14.961  -3.525  1.00  0.86           O  
ATOM   4652  H   GLY A 291     -28.386  12.585  -3.581  1.00  0.86           H  
ATOM   4653 1HA  GLY A 291     -25.531  13.173  -3.784  1.00  0.86           H  
ATOM   4654 2HA  GLY A 291     -26.259  13.089  -5.377  1.00  0.86           H  
ATOM   4655  N   GLY A 292     -26.279  15.694  -4.783  1.00  0.80           N  
ATOM   4656  CA  GLY A 292     -26.718  17.093  -4.659  1.00  0.80           C  
ATOM   4657  C   GLY A 292     -25.872  18.122  -5.422  1.00  0.80           C  
ATOM   4658  O   GLY A 292     -24.859  17.792  -6.052  1.00  0.80           O  
ATOM   4659  H   GLY A 292     -25.435  15.462  -5.314  1.00  0.80           H  
ATOM   4660 1HA  GLY A 292     -27.751  17.172  -4.992  1.00  0.80           H  
ATOM   4661 2HA  GLY A 292     -26.728  17.365  -3.604  1.00  0.80           H  
ATOM   4662  N   LEU A 293     -26.313  19.382  -5.355  1.00  0.77           N  
ATOM   4663  CA  LEU A 293     -25.659  20.494  -6.047  1.00  0.77           C  
ATOM   4664  C   LEU A 293     -25.785  21.847  -5.354  1.00  0.77           C  
ATOM   4665  O   LEU A 293     -26.627  22.047  -4.479  1.00  0.77           O  
ATOM   4666  CB  LEU A 293     -26.250  20.642  -7.443  1.00  0.77           C  
ATOM   4667  CG  LEU A 293     -27.729  20.894  -7.513  1.00  0.77           C  
ATOM   4668  CD1 LEU A 293     -28.010  22.387  -7.324  1.00  0.77           C  
ATOM   4669  CD2 LEU A 293     -28.259  20.445  -8.825  1.00  0.77           C  
ATOM   4670  H   LEU A 293     -27.166  19.546  -4.828  1.00  0.77           H  
ATOM   4671  HA  LEU A 293     -24.601  20.263  -6.133  1.00  0.77           H  
ATOM   4672 1HB  LEU A 293     -25.759  21.486  -7.923  1.00  0.77           H  
ATOM   4673 2HB  LEU A 293     -26.031  19.742  -8.021  1.00  0.77           H  
ATOM   4674  HG  LEU A 293     -28.207  20.329  -6.734  1.00  0.77           H  
ATOM   4675 1HD1 LEU A 293     -29.071  22.568  -7.384  1.00  0.77           H  
ATOM   4676 2HD1 LEU A 293     -27.644  22.718  -6.357  1.00  0.77           H  
ATOM   4677 3HD1 LEU A 293     -27.507  22.949  -8.109  1.00  0.77           H  
ATOM   4678 1HD2 LEU A 293     -29.333  20.614  -8.854  1.00  0.77           H  
ATOM   4679 2HD2 LEU A 293     -27.778  21.004  -9.607  1.00  0.77           H  
ATOM   4680 3HD2 LEU A 293     -28.054  19.402  -8.956  1.00  0.77           H  
ATOM   4681  N   ASN A 294     -24.959  22.795  -5.796  1.00  0.78           N  
ATOM   4682  CA  ASN A 294     -24.996  24.174  -5.308  1.00  0.78           C  
ATOM   4683  C   ASN A 294     -24.972  25.157  -6.478  1.00  0.78           C  
ATOM   4684  O   ASN A 294     -24.231  24.970  -7.447  1.00  0.78           O  
ATOM   4685  CB  ASN A 294     -23.818  24.451  -4.382  1.00  0.78           C  
ATOM   4686  CG  ASN A 294     -23.852  23.652  -3.091  1.00  0.78           C  
ATOM   4687  OD1 ASN A 294     -24.500  24.048  -2.108  1.00  0.78           O  
ATOM   4688  ND2 ASN A 294     -23.163  22.531  -3.088  1.00  0.78           N  
ATOM   4689  H   ASN A 294     -24.277  22.544  -6.509  1.00  0.78           H  
ATOM   4690  HA  ASN A 294     -25.923  24.334  -4.767  1.00  0.78           H  
ATOM   4691 1HB  ASN A 294     -22.888  24.232  -4.910  1.00  0.78           H  
ATOM   4692 2HB  ASN A 294     -23.805  25.519  -4.132  1.00  0.78           H  
ATOM   4693 1HD2 ASN A 294     -23.137  21.940  -2.281  1.00  0.78           H  
ATOM   4694 2HD2 ASN A 294     -22.658  22.257  -3.906  1.00  0.78           H  
ATOM   4695  N   ALA A 295     -25.761  26.230  -6.390  1.00  0.83           N  
ATOM   4696  CA  ALA A 295     -25.747  27.236  -7.450  1.00  0.83           C  
ATOM   4697  C   ALA A 295     -26.069  28.636  -6.896  1.00  0.83           C  
ATOM   4698  O   ALA A 295     -26.825  28.753  -5.937  1.00  0.83           O  
ATOM   4699  CB  ALA A 295     -26.756  26.848  -8.518  1.00  0.83           C  
ATOM   4700  H   ALA A 295     -26.392  26.317  -5.593  1.00  0.83           H  
ATOM   4701  HA  ALA A 295     -24.758  27.232  -7.876  1.00  0.83           H  
ATOM   4702 1HB  ALA A 295     -26.735  27.569  -9.335  1.00  0.83           H  
ATOM   4703 2HB  ALA A 295     -26.514  25.861  -8.912  1.00  0.83           H  
ATOM   4704 3HB  ALA A 295     -27.754  26.829  -8.084  1.00  0.83           H  
ATOM   4705  N   PRO A 296     -25.556  29.728  -7.494  1.00  0.91           N  
ATOM   4706  CA  PRO A 296     -25.796  31.101  -7.068  1.00  0.91           C  
ATOM   4707  C   PRO A 296     -27.263  31.480  -6.965  1.00  0.91           C  
ATOM   4708  O   PRO A 296     -28.056  31.241  -7.882  1.00  0.91           O  
ATOM   4709  CB  PRO A 296     -25.142  31.903  -8.200  1.00  0.91           C  
ATOM   4710  CG  PRO A 296     -24.059  31.002  -8.738  1.00  0.91           C  
ATOM   4711  CD  PRO A 296     -24.637  29.615  -8.664  1.00  0.91           C  
ATOM   4712  HA  PRO A 296     -25.287  31.292  -6.118  1.00  0.91           H  
ATOM   4713 1HB  PRO A 296     -25.896  32.164  -8.957  1.00  0.91           H  
ATOM   4714 2HB  PRO A 296     -24.748  32.850  -7.800  1.00  0.91           H  
ATOM   4715 1HG  PRO A 296     -23.800  31.284  -9.772  1.00  0.91           H  
ATOM   4716 2HG  PRO A 296     -23.143  31.113  -8.138  1.00  0.91           H  
ATOM   4717 1HD  PRO A 296     -25.180  29.361  -9.593  1.00  0.91           H  
ATOM   4718 2HD  PRO A 296     -23.788  28.957  -8.478  1.00  0.91           H  
ATOM   4719  N   TYR A 297     -27.616  32.183  -5.896  1.00  1.02           N  
ATOM   4720  CA  TYR A 297     -28.994  32.612  -5.725  1.00  1.02           C  
ATOM   4721  C   TYR A 297     -29.225  33.922  -6.445  1.00  1.02           C  
ATOM   4722  O   TYR A 297     -29.312  34.987  -5.832  1.00  1.02           O  
ATOM   4723  CB  TYR A 297     -29.352  32.759  -4.253  1.00  1.02           C  
ATOM   4724  CG  TYR A 297     -30.832  32.966  -4.013  1.00  1.02           C  
ATOM   4725  CD1 TYR A 297     -31.741  32.912  -5.071  1.00  1.02           C  
ATOM   4726  CD2 TYR A 297     -31.282  33.212  -2.740  1.00  1.02           C  
ATOM   4727  CE1 TYR A 297     -33.092  33.102  -4.832  1.00  1.02           C  
ATOM   4728  CE2 TYR A 297     -32.630  33.403  -2.501  1.00  1.02           C  
ATOM   4729  CZ  TYR A 297     -33.533  33.348  -3.539  1.00  1.02           C  
ATOM   4730  OH  TYR A 297     -34.874  33.548  -3.291  1.00  1.02           O  
ATOM   4731  H   TYR A 297     -26.944  32.393  -5.159  1.00  1.02           H  
ATOM   4732  HA  TYR A 297     -29.652  31.866  -6.173  1.00  1.02           H  
ATOM   4733 1HB  TYR A 297     -29.032  31.874  -3.706  1.00  1.02           H  
ATOM   4734 2HB  TYR A 297     -28.817  33.609  -3.833  1.00  1.02           H  
ATOM   4735  HD1 TYR A 297     -31.393  32.719  -6.086  1.00  1.02           H  
ATOM   4736  HD2 TYR A 297     -30.569  33.259  -1.918  1.00  1.02           H  
ATOM   4737  HE1 TYR A 297     -33.798  33.058  -5.654  1.00  1.02           H  
ATOM   4738  HE2 TYR A 297     -32.980  33.601  -1.488  1.00  1.02           H  
ATOM   4739  HH  TYR A 297     -34.987  33.833  -2.379  1.00  1.02           H  
ATOM   4740  N   ASP A 298     -29.315  33.839  -7.760  1.00  1.13           N  
ATOM   4741  CA  ASP A 298     -29.498  35.034  -8.565  1.00  1.13           C  
ATOM   4742  C   ASP A 298     -30.782  35.704  -8.119  1.00  1.13           C  
ATOM   4743  O   ASP A 298     -31.859  35.127  -8.216  1.00  1.13           O  
ATOM   4744  CB  ASP A 298     -29.517  34.715 -10.068  1.00  1.13           C  
ATOM   4745  CG  ASP A 298     -29.553  35.981 -10.992  1.00  1.13           C  
ATOM   4746  OD1 ASP A 298     -30.104  37.019 -10.622  1.00  1.13           O  
ATOM   4747  OD2 ASP A 298     -29.013  35.924 -12.092  1.00  1.13           O  
ATOM   4748  H   ASP A 298     -29.204  32.913  -8.177  1.00  1.13           H  
ATOM   4749  HA  ASP A 298     -28.671  35.716  -8.371  1.00  1.13           H  
ATOM   4750 1HB  ASP A 298     -28.634  34.123 -10.320  1.00  1.13           H  
ATOM   4751 2HB  ASP A 298     -30.392  34.102 -10.291  1.00  1.13           H  
ATOM   4752  N   LYS A 299     -30.666  36.943  -7.649  1.00  1.22           N  
ATOM   4753  CA  LYS A 299     -31.785  37.701  -7.093  1.00  1.22           C  
ATOM   4754  C   LYS A 299     -32.936  37.927  -8.075  1.00  1.22           C  
ATOM   4755  O   LYS A 299     -34.048  38.259  -7.659  1.00  1.22           O  
ATOM   4756  CB  LYS A 299     -31.289  39.047  -6.563  1.00  1.22           C  
ATOM   4757  CG  LYS A 299     -30.404  38.935  -5.324  1.00  1.22           C  
ATOM   4758  CD  LYS A 299     -29.927  40.304  -4.848  1.00  1.22           C  
ATOM   4759  CE  LYS A 299     -29.053  40.187  -3.604  1.00  1.22           C  
ATOM   4760  NZ  LYS A 299     -28.555  41.516  -3.149  1.00  1.22           N  
ATOM   4761  H   LYS A 299     -29.747  37.357  -7.639  1.00  1.22           H  
ATOM   4762  HA  LYS A 299     -32.181  37.131  -6.252  1.00  1.22           H  
ATOM   4763 1HB  LYS A 299     -30.720  39.556  -7.341  1.00  1.22           H  
ATOM   4764 2HB  LYS A 299     -32.143  39.678  -6.315  1.00  1.22           H  
ATOM   4765 1HG  LYS A 299     -30.966  38.454  -4.522  1.00  1.22           H  
ATOM   4766 2HG  LYS A 299     -29.539  38.310  -5.557  1.00  1.22           H  
ATOM   4767 1HD  LYS A 299     -29.352  40.784  -5.641  1.00  1.22           H  
ATOM   4768 2HD  LYS A 299     -30.788  40.930  -4.618  1.00  1.22           H  
ATOM   4769 1HE  LYS A 299     -29.634  39.734  -2.802  1.00  1.22           H  
ATOM   4770 2HE  LYS A 299     -28.199  39.547  -3.827  1.00  1.22           H  
ATOM   4771 1HZ  LYS A 299     -27.982  41.399  -2.326  1.00  1.22           H  
ATOM   4772 2HZ  LYS A 299     -28.006  41.940  -3.884  1.00  1.22           H  
ATOM   4773 3HZ  LYS A 299     -29.340  42.113  -2.930  1.00  1.22           H  
ATOM   4774  N   LYS A 300     -32.679  37.773  -9.376  1.00  1.30           N  
ATOM   4775  CA  LYS A 300     -33.720  37.971 -10.383  1.00  1.30           C  
ATOM   4776  C   LYS A 300     -34.659  36.762 -10.500  1.00  1.30           C  
ATOM   4777  O   LYS A 300     -35.684  36.839 -11.179  1.00  1.30           O  
ATOM   4778  CB  LYS A 300     -33.098  38.208 -11.757  1.00  1.30           C  
ATOM   4779  CG  LYS A 300     -32.243  39.463 -11.882  1.00  1.30           C  
ATOM   4780  CD  LYS A 300     -31.762  39.655 -13.325  1.00  1.30           C  
ATOM   4781  CE  LYS A 300     -30.885  38.467 -13.745  1.00  1.30           C  
ATOM   4782  NZ  LYS A 300     -29.670  38.352 -12.914  1.00  1.30           N  
ATOM   4783  H   LYS A 300     -31.735  37.492  -9.683  1.00  1.30           H  
ATOM   4784  HA  LYS A 300     -34.316  38.839 -10.100  1.00  1.30           H  
ATOM   4785 1HB  LYS A 300     -32.454  37.358 -12.000  1.00  1.30           H  
ATOM   4786 2HB  LYS A 300     -33.881  38.254 -12.511  1.00  1.30           H  
ATOM   4787 1HG  LYS A 300     -32.814  40.335 -11.566  1.00  1.30           H  
ATOM   4788 2HG  LYS A 300     -31.371  39.358 -11.230  1.00  1.30           H  
ATOM   4789 1HD  LYS A 300     -32.617  39.727 -13.996  1.00  1.30           H  
ATOM   4790 2HD  LYS A 300     -31.179  40.572 -13.399  1.00  1.30           H  
ATOM   4791 1HE  LYS A 300     -31.467  37.553 -13.626  1.00  1.30           H  
ATOM   4792 2HE  LYS A 300     -30.594  38.568 -14.788  1.00  1.30           H  
ATOM   4793 1HZ  LYS A 300     -29.137  37.510 -13.157  1.00  1.30           H  
ATOM   4794 2HZ  LYS A 300     -29.090  39.159 -12.986  1.00  1.30           H  
ATOM   4795 3HZ  LYS A 300     -29.949  38.217 -11.944  1.00  1.30           H  
ATOM   4796  N   LYS A 301     -34.286  35.636  -9.880  1.00  1.32           N  
ATOM   4797  CA  LYS A 301     -35.058  34.392  -9.954  1.00  1.32           C  
ATOM   4798  C   LYS A 301     -35.568  34.009  -8.563  1.00  1.32           C  
ATOM   4799  O   LYS A 301     -34.812  34.014  -7.597  1.00  1.32           O  
ATOM   4800  CB  LYS A 301     -34.181  33.286 -10.554  1.00  1.32           C  
ATOM   4801  CG  LYS A 301     -34.858  31.940 -10.764  1.00  1.32           C  
ATOM   4802  CD  LYS A 301     -33.880  30.918 -11.353  1.00  1.32           C  
ATOM   4803  CE  LYS A 301     -33.540  31.245 -12.805  1.00  1.32           C  
ATOM   4804  NZ  LYS A 301     -32.599  30.250 -13.411  1.00  1.32           N  
ATOM   4805  H   LYS A 301     -33.433  35.632  -9.320  1.00  1.32           H  
ATOM   4806  HA  LYS A 301     -35.928  34.545 -10.595  1.00  1.32           H  
ATOM   4807 1HB  LYS A 301     -33.796  33.619 -11.516  1.00  1.32           H  
ATOM   4808 2HB  LYS A 301     -33.320  33.124  -9.899  1.00  1.32           H  
ATOM   4809 1HG  LYS A 301     -35.227  31.573  -9.806  1.00  1.32           H  
ATOM   4810 2HG  LYS A 301     -35.709  32.062 -11.436  1.00  1.32           H  
ATOM   4811 1HD  LYS A 301     -32.964  30.911 -10.764  1.00  1.32           H  
ATOM   4812 2HD  LYS A 301     -34.329  29.920 -11.314  1.00  1.32           H  
ATOM   4813 1HE  LYS A 301     -34.460  31.257 -13.388  1.00  1.32           H  
ATOM   4814 2HE  LYS A 301     -33.081  32.233 -12.848  1.00  1.32           H  
ATOM   4815 1HZ  LYS A 301     -32.406  30.505 -14.365  1.00  1.32           H  
ATOM   4816 2HZ  LYS A 301     -31.740  30.236 -12.891  1.00  1.32           H  
ATOM   4817 3HZ  LYS A 301     -33.004  29.300 -13.403  1.00  1.32           H  
ATOM   4818  N   LYS A 302     -36.847  33.684  -8.439  1.00  1.30           N  
ATOM   4819  CA  LYS A 302     -37.370  33.336  -7.120  1.00  1.30           C  
ATOM   4820  C   LYS A 302     -36.975  31.914  -6.766  1.00  1.30           C  
ATOM   4821  O   LYS A 302     -36.818  31.073  -7.655  1.00  1.30           O  
ATOM   4822  CB  LYS A 302     -38.887  33.498  -7.068  1.00  1.30           C  
ATOM   4823  CG  LYS A 302     -39.376  34.929  -7.224  1.00  1.30           C  
ATOM   4824  CD  LYS A 302     -40.895  35.001  -7.134  1.00  1.30           C  
ATOM   4825  CE  LYS A 302     -41.396  36.433  -7.282  1.00  1.30           C  
ATOM   4826  NZ  LYS A 302     -42.881  36.512  -7.213  1.00  1.30           N  
ATOM   4827  H   LYS A 302     -37.459  33.667  -9.263  1.00  1.30           H  
ATOM   4828  HA  LYS A 302     -36.925  34.002  -6.379  1.00  1.30           H  
ATOM   4829 1HB  LYS A 302     -39.340  32.908  -7.862  1.00  1.30           H  
ATOM   4830 2HB  LYS A 302     -39.263  33.113  -6.121  1.00  1.30           H  
ATOM   4831 1HG  LYS A 302     -38.938  35.552  -6.445  1.00  1.30           H  
ATOM   4832 2HG  LYS A 302     -39.057  35.310  -8.198  1.00  1.30           H  
ATOM   4833 1HD  LYS A 302     -41.330  34.390  -7.928  1.00  1.30           H  
ATOM   4834 2HD  LYS A 302     -41.223  34.601  -6.172  1.00  1.30           H  
ATOM   4835 1HE  LYS A 302     -40.972  37.043  -6.486  1.00  1.30           H  
ATOM   4836 2HE  LYS A 302     -41.066  36.827  -8.244  1.00  1.30           H  
ATOM   4837 1HZ  LYS A 302     -43.173  37.474  -7.315  1.00  1.30           H  
ATOM   4838 2HZ  LYS A 302     -43.284  35.957  -7.955  1.00  1.30           H  
ATOM   4839 3HZ  LYS A 302     -43.196  36.158  -6.321  1.00  1.30           H  
ATOM   4840  N   LYS A 303     -36.872  31.606  -5.477  1.00  1.24           N  
ATOM   4841  CA  LYS A 303     -36.529  30.240  -5.092  1.00  1.24           C  
ATOM   4842  C   LYS A 303     -37.542  29.231  -5.647  1.00  1.24           C  
ATOM   4843  O   LYS A 303     -37.179  28.099  -5.960  1.00  1.24           O  
ATOM   4844  CB  LYS A 303     -36.416  30.144  -3.566  1.00  1.24           C  
ATOM   4845  CG  LYS A 303     -37.742  30.276  -2.777  1.00  1.24           C  
ATOM   4846  CD  LYS A 303     -37.458  30.340  -1.277  1.00  1.24           C  
ATOM   4847  CE  LYS A 303     -38.705  30.149  -0.394  1.00  1.24           C  
ATOM   4848  NZ  LYS A 303     -39.729  31.236  -0.564  1.00  1.24           N  
ATOM   4849  H   LYS A 303     -37.009  32.314  -4.768  1.00  1.24           H  
ATOM   4850  HA  LYS A 303     -35.552  30.001  -5.520  1.00  1.24           H  
ATOM   4851 1HB  LYS A 303     -35.977  29.181  -3.296  1.00  1.24           H  
ATOM   4852 2HB  LYS A 303     -35.739  30.917  -3.206  1.00  1.24           H  
ATOM   4853 1HG  LYS A 303     -38.273  31.180  -3.085  1.00  1.24           H  
ATOM   4854 2HG  LYS A 303     -38.382  29.415  -2.976  1.00  1.24           H  
ATOM   4855 1HD  LYS A 303     -36.729  29.601  -1.027  1.00  1.24           H  
ATOM   4856 2HD  LYS A 303     -37.033  31.315  -1.048  1.00  1.24           H  
ATOM   4857 1HE  LYS A 303     -39.165  29.188  -0.626  1.00  1.24           H  
ATOM   4858 2HE  LYS A 303     -38.377  30.139   0.645  1.00  1.24           H  
ATOM   4859 1HZ  LYS A 303     -40.507  31.057   0.046  1.00  1.24           H  
ATOM   4860 2HZ  LYS A 303     -39.332  32.132  -0.348  1.00  1.24           H  
ATOM   4861 3HZ  LYS A 303     -40.081  31.236  -1.526  1.00  1.24           H  
ATOM   4862  N   GLU A 304     -38.802  29.647  -5.814  1.00  1.18           N  
ATOM   4863  CA  GLU A 304     -39.823  28.763  -6.363  1.00  1.18           C  
ATOM   4864  C   GLU A 304     -39.583  28.454  -7.839  1.00  1.18           C  
ATOM   4865  O   GLU A 304     -40.040  27.433  -8.357  1.00  1.18           O  
ATOM   4866  CB  GLU A 304     -41.211  29.371  -6.166  1.00  1.18           C  
ATOM   4867  CG  GLU A 304     -41.641  29.465  -4.699  1.00  1.18           C  
ATOM   4868  CD  GLU A 304     -41.134  30.695  -3.967  1.00  1.18           C  
ATOM   4869  OE1 GLU A 304     -40.597  31.579  -4.579  1.00  1.18           O  
ATOM   4870  OE2 GLU A 304     -41.261  30.722  -2.764  1.00  1.18           O  
ATOM   4871  H   GLU A 304     -39.047  30.589  -5.549  1.00  1.18           H  
ATOM   4872  HA  GLU A 304     -39.789  27.825  -5.821  1.00  1.18           H  
ATOM   4873 1HB  GLU A 304     -41.230  30.376  -6.593  1.00  1.18           H  
ATOM   4874 2HB  GLU A 304     -41.950  28.772  -6.701  1.00  1.18           H  
ATOM   4875 1HG  GLU A 304     -42.730  29.458  -4.654  1.00  1.18           H  
ATOM   4876 2HG  GLU A 304     -41.282  28.576  -4.181  1.00  1.18           H  
ATOM   4877  N   GLU A 305     -38.846  29.329  -8.521  1.00  1.12           N  
ATOM   4878  CA  GLU A 305     -38.559  29.135  -9.924  1.00  1.12           C  
ATOM   4879  C   GLU A 305     -37.408  28.164 -10.010  1.00  1.12           C  
ATOM   4880  O   GLU A 305     -37.379  27.309 -10.891  1.00  1.12           O  
ATOM   4881  CB  GLU A 305     -38.282  30.475 -10.612  1.00  1.12           C  
ATOM   4882  CG  GLU A 305     -39.525  31.380 -10.702  1.00  1.12           C  
ATOM   4883  CD  GLU A 305     -39.274  32.751 -11.307  1.00  1.12           C  
ATOM   4884  OE1 GLU A 305     -38.471  33.503 -10.784  1.00  1.12           O  
ATOM   4885  OE2 GLU A 305     -39.894  33.046 -12.301  1.00  1.12           O  
ATOM   4886  H   GLU A 305     -38.439  30.130  -8.055  1.00  1.12           H  
ATOM   4887  HA  GLU A 305     -39.426  28.683 -10.406  1.00  1.12           H  
ATOM   4888 1HB  GLU A 305     -37.532  31.012 -10.059  1.00  1.12           H  
ATOM   4889 2HB  GLU A 305     -37.898  30.305 -11.617  1.00  1.12           H  
ATOM   4890 1HG  GLU A 305     -40.278  30.870 -11.300  1.00  1.12           H  
ATOM   4891 2HG  GLU A 305     -39.929  31.502  -9.699  1.00  1.12           H  
ATOM   4892  N   VAL A 306     -36.501  28.242  -9.033  1.00  1.06           N  
ATOM   4893  CA  VAL A 306     -35.378  27.317  -8.971  1.00  1.06           C  
ATOM   4894  C   VAL A 306     -35.917  25.917  -8.697  1.00  1.06           C  
ATOM   4895  O   VAL A 306     -35.515  24.946  -9.333  1.00  1.06           O  
ATOM   4896  CB  VAL A 306     -34.368  27.713  -7.882  1.00  1.06           C  
ATOM   4897  CG1 VAL A 306     -33.297  26.614  -7.744  1.00  1.06           C  
ATOM   4898  CG2 VAL A 306     -33.758  29.052  -8.244  1.00  1.06           C  
ATOM   4899  H   VAL A 306     -36.591  28.994  -8.347  1.00  1.06           H  
ATOM   4900  HA  VAL A 306     -34.867  27.318  -9.935  1.00  1.06           H  
ATOM   4901  HB  VAL A 306     -34.874  27.793  -6.925  1.00  1.06           H  
ATOM   4902 1HG1 VAL A 306     -32.590  26.893  -6.974  1.00  1.06           H  
ATOM   4903 2HG1 VAL A 306     -33.776  25.670  -7.474  1.00  1.06           H  
ATOM   4904 3HG1 VAL A 306     -32.770  26.497  -8.693  1.00  1.06           H  
ATOM   4905 1HG2 VAL A 306     -33.054  29.355  -7.492  1.00  1.06           H  
ATOM   4906 2HG2 VAL A 306     -33.250  28.963  -9.199  1.00  1.06           H  
ATOM   4907 3HG2 VAL A 306     -34.552  29.797  -8.314  1.00  1.06           H  
ATOM   4908  N   ILE A 307     -36.874  25.806  -7.777  1.00  1.00           N  
ATOM   4909  CA  ILE A 307     -37.441  24.497  -7.475  1.00  1.00           C  
ATOM   4910  C   ILE A 307     -38.086  23.905  -8.727  1.00  1.00           C  
ATOM   4911  O   ILE A 307     -37.845  22.738  -9.062  1.00  1.00           O  
ATOM   4912  CB  ILE A 307     -38.505  24.602  -6.366  1.00  1.00           C  
ATOM   4913  CG1 ILE A 307     -37.837  24.979  -5.043  1.00  1.00           C  
ATOM   4914  CG2 ILE A 307     -39.233  23.262  -6.227  1.00  1.00           C  
ATOM   4915  CD1 ILE A 307     -38.769  25.414  -3.965  1.00  1.00           C  
ATOM   4916  H   ILE A 307     -37.172  26.632  -7.257  1.00  1.00           H  
ATOM   4917  HA  ILE A 307     -36.643  23.836  -7.147  1.00  1.00           H  
ATOM   4918  HB  ILE A 307     -39.220  25.386  -6.618  1.00  1.00           H  
ATOM   4919 1HG1 ILE A 307     -37.327  24.129  -4.669  1.00  1.00           H  
ATOM   4920 2HG1 ILE A 307     -37.118  25.770  -5.227  1.00  1.00           H  
ATOM   4921 1HG2 ILE A 307     -39.987  23.336  -5.446  1.00  1.00           H  
ATOM   4922 2HG2 ILE A 307     -39.713  23.009  -7.172  1.00  1.00           H  
ATOM   4923 3HG2 ILE A 307     -38.513  22.484  -5.964  1.00  1.00           H  
ATOM   4924 1HD1 ILE A 307     -38.190  25.644  -3.094  1.00  1.00           H  
ATOM   4925 2HD1 ILE A 307     -39.310  26.295  -4.274  1.00  1.00           H  
ATOM   4926 3HD1 ILE A 307     -39.472  24.614  -3.743  1.00  1.00           H  
ATOM   4927  N   LYS A 308     -38.880  24.716  -9.438  1.00  0.96           N  
ATOM   4928  CA  LYS A 308     -39.510  24.252 -10.666  1.00  0.96           C  
ATOM   4929  C   LYS A 308     -38.488  23.921 -11.759  1.00  0.96           C  
ATOM   4930  O   LYS A 308     -38.650  22.925 -12.464  1.00  0.96           O  
ATOM   4931  CB  LYS A 308     -40.506  25.300 -11.163  1.00  0.96           C  
ATOM   4932  CG  LYS A 308     -41.763  25.415 -10.301  1.00  0.96           C  
ATOM   4933  CD  LYS A 308     -42.696  26.509 -10.805  1.00  0.96           C  
ATOM   4934  CE  LYS A 308     -43.930  26.631  -9.924  1.00  0.96           C  
ATOM   4935  NZ  LYS A 308     -44.836  27.721 -10.383  1.00  0.96           N  
ATOM   4936  H   LYS A 308     -39.071  25.666  -9.113  1.00  0.96           H  
ATOM   4937  HA  LYS A 308     -40.060  23.340 -10.440  1.00  0.96           H  
ATOM   4938 1HB  LYS A 308     -40.019  26.277 -11.176  1.00  0.96           H  
ATOM   4939 2HB  LYS A 308     -40.805  25.067 -12.184  1.00  0.96           H  
ATOM   4940 1HG  LYS A 308     -42.294  24.464 -10.315  1.00  0.96           H  
ATOM   4941 2HG  LYS A 308     -41.480  25.630  -9.274  1.00  0.96           H  
ATOM   4942 1HD  LYS A 308     -42.160  27.462 -10.794  1.00  0.96           H  
ATOM   4943 2HD  LYS A 308     -43.003  26.291 -11.826  1.00  0.96           H  
ATOM   4944 1HE  LYS A 308     -44.473  25.688  -9.939  1.00  0.96           H  
ATOM   4945 2HE  LYS A 308     -43.614  26.840  -8.900  1.00  0.96           H  
ATOM   4946 1HZ  LYS A 308     -45.640  27.773  -9.774  1.00  0.96           H  
ATOM   4947 2HZ  LYS A 308     -44.337  28.600 -10.359  1.00  0.96           H  
ATOM   4948 3HZ  LYS A 308     -45.141  27.532 -11.327  1.00  0.96           H  
ATOM   4949  N   GLU A 309     -37.422  24.720 -11.891  1.00  0.93           N  
ATOM   4950  CA  GLU A 309     -36.407  24.446 -12.906  1.00  0.93           C  
ATOM   4951  C   GLU A 309     -35.731  23.112 -12.621  1.00  0.93           C  
ATOM   4952  O   GLU A 309     -35.566  22.288 -13.523  1.00  0.93           O  
ATOM   4953  CB  GLU A 309     -35.373  25.578 -12.982  1.00  0.93           C  
ATOM   4954  CG  GLU A 309     -34.347  25.420 -14.110  1.00  0.93           C  
ATOM   4955  CD  GLU A 309     -33.442  26.632 -14.279  1.00  0.93           C  
ATOM   4956  OE1 GLU A 309     -33.545  27.559 -13.494  1.00  0.93           O  
ATOM   4957  OE2 GLU A 309     -32.678  26.649 -15.212  1.00  0.93           O  
ATOM   4958  H   GLU A 309     -37.325  25.545 -11.307  1.00  0.93           H  
ATOM   4959  HA  GLU A 309     -36.899  24.375 -13.874  1.00  0.93           H  
ATOM   4960 1HB  GLU A 309     -35.886  26.531 -13.113  1.00  0.93           H  
ATOM   4961 2HB  GLU A 309     -34.829  25.631 -12.036  1.00  0.93           H  
ATOM   4962 1HG  GLU A 309     -33.728  24.556 -13.880  1.00  0.93           H  
ATOM   4963 2HG  GLU A 309     -34.869  25.220 -15.044  1.00  0.93           H  
ATOM   4964  N   VAL A 310     -35.408  22.852 -11.351  1.00  0.91           N  
ATOM   4965  CA  VAL A 310     -34.798  21.580 -11.002  1.00  0.91           C  
ATOM   4966  C   VAL A 310     -35.746  20.457 -11.383  1.00  0.91           C  
ATOM   4967  O   VAL A 310     -35.342  19.494 -12.034  1.00  0.91           O  
ATOM   4968  CB  VAL A 310     -34.495  21.508  -9.484  1.00  0.91           C  
ATOM   4969  CG1 VAL A 310     -34.091  20.071  -9.081  1.00  0.91           C  
ATOM   4970  CG2 VAL A 310     -33.357  22.464  -9.142  1.00  0.91           C  
ATOM   4971  H   VAL A 310     -35.566  23.559 -10.631  1.00  0.91           H  
ATOM   4972  HA  VAL A 310     -33.869  21.470 -11.560  1.00  0.91           H  
ATOM   4973  HB  VAL A 310     -35.396  21.784  -8.931  1.00  0.91           H  
ATOM   4974 1HG1 VAL A 310     -33.903  20.038  -8.020  1.00  0.91           H  
ATOM   4975 2HG1 VAL A 310     -34.904  19.388  -9.320  1.00  0.91           H  
ATOM   4976 3HG1 VAL A 310     -33.199  19.775  -9.612  1.00  0.91           H  
ATOM   4977 1HG2 VAL A 310     -33.168  22.415  -8.081  1.00  0.91           H  
ATOM   4978 2HG2 VAL A 310     -32.473  22.174  -9.684  1.00  0.91           H  
ATOM   4979 3HG2 VAL A 310     -33.625  23.475  -9.414  1.00  0.91           H  
ATOM   4980  N   LEU A 311     -37.026  20.596 -11.044  1.00  0.91           N  
ATOM   4981  CA  LEU A 311     -37.978  19.549 -11.367  1.00  0.91           C  
ATOM   4982  C   LEU A 311     -38.125  19.316 -12.860  1.00  0.91           C  
ATOM   4983  O   LEU A 311     -38.148  18.166 -13.304  1.00  0.91           O  
ATOM   4984  CB  LEU A 311     -39.345  19.860 -10.789  1.00  0.91           C  
ATOM   4985  CG  LEU A 311     -40.404  18.804 -11.076  1.00  0.91           C  
ATOM   4986  CD1 LEU A 311     -39.930  17.434 -10.535  1.00  0.91           C  
ATOM   4987  CD2 LEU A 311     -41.679  19.243 -10.403  1.00  0.91           C  
ATOM   4988  H   LEU A 311     -37.332  21.418 -10.518  1.00  0.91           H  
ATOM   4989  HA  LEU A 311     -37.623  18.627 -10.911  1.00  0.91           H  
ATOM   4990 1HB  LEU A 311     -39.262  20.021  -9.745  1.00  0.91           H  
ATOM   4991 2HB  LEU A 311     -39.690  20.792 -11.239  1.00  0.91           H  
ATOM   4992  HG  LEU A 311     -40.565  18.709 -12.153  1.00  0.91           H  
ATOM   4993 1HD1 LEU A 311     -40.679  16.679 -10.728  1.00  0.91           H  
ATOM   4994 2HD1 LEU A 311     -39.004  17.150 -11.033  1.00  0.91           H  
ATOM   4995 3HD1 LEU A 311     -39.756  17.494  -9.483  1.00  0.91           H  
ATOM   4996 1HD2 LEU A 311     -42.443  18.517 -10.573  1.00  0.91           H  
ATOM   4997 2HD2 LEU A 311     -41.507  19.342  -9.345  1.00  0.91           H  
ATOM   4998 3HD2 LEU A 311     -41.988  20.207 -10.811  1.00  0.91           H  
ATOM   4999  N   ASN A 312     -38.237  20.386 -13.641  1.00  0.92           N  
ATOM   5000  CA  ASN A 312     -38.409  20.238 -15.077  1.00  0.92           C  
ATOM   5001  C   ASN A 312     -37.205  19.537 -15.697  1.00  0.92           C  
ATOM   5002  O   ASN A 312     -37.358  18.666 -16.563  1.00  0.92           O  
ATOM   5003  CB  ASN A 312     -38.612  21.597 -15.709  1.00  0.92           C  
ATOM   5004  CG  ASN A 312     -39.968  22.183 -15.400  1.00  0.92           C  
ATOM   5005  OD1 ASN A 312     -40.913  21.472 -15.030  1.00  0.92           O  
ATOM   5006  ND2 ASN A 312     -40.080  23.480 -15.545  1.00  0.92           N  
ATOM   5007  H   ASN A 312     -38.220  21.317 -13.227  1.00  0.92           H  
ATOM   5008  HA  ASN A 312     -39.287  19.619 -15.261  1.00  0.92           H  
ATOM   5009 1HB  ASN A 312     -37.844  22.280 -15.334  1.00  0.92           H  
ATOM   5010 2HB  ASN A 312     -38.490  21.524 -16.787  1.00  0.92           H  
ATOM   5011 1HD2 ASN A 312     -40.951  23.930 -15.353  1.00  0.92           H  
ATOM   5012 2HD2 ASN A 312     -39.293  24.017 -15.842  1.00  0.92           H  
ATOM   5013  N   LEU A 313     -36.008  19.882 -15.217  1.00  0.94           N  
ATOM   5014  CA  LEU A 313     -34.787  19.258 -15.693  1.00  0.94           C  
ATOM   5015  C   LEU A 313     -34.729  17.801 -15.252  1.00  0.94           C  
ATOM   5016  O   LEU A 313     -34.270  16.925 -16.002  1.00  0.94           O  
ATOM   5017  CB  LEU A 313     -33.584  20.019 -15.160  1.00  0.94           C  
ATOM   5018  CG  LEU A 313     -33.382  21.439 -15.719  1.00  0.94           C  
ATOM   5019  CD1 LEU A 313     -32.284  22.142 -14.922  1.00  0.94           C  
ATOM   5020  CD2 LEU A 313     -33.023  21.346 -17.188  1.00  0.94           C  
ATOM   5021  H   LEU A 313     -35.939  20.618 -14.511  1.00  0.94           H  
ATOM   5022  HA  LEU A 313     -34.778  19.293 -16.780  1.00  0.94           H  
ATOM   5023 1HB  LEU A 313     -33.684  20.100 -14.074  1.00  0.94           H  
ATOM   5024 2HB  LEU A 313     -32.696  19.445 -15.391  1.00  0.94           H  
ATOM   5025  HG  LEU A 313     -34.298  22.014 -15.611  1.00  0.94           H  
ATOM   5026 1HD1 LEU A 313     -32.142  23.154 -15.306  1.00  0.94           H  
ATOM   5027 2HD1 LEU A 313     -32.586  22.194 -13.877  1.00  0.94           H  
ATOM   5028 3HD1 LEU A 313     -31.363  21.588 -15.012  1.00  0.94           H  
ATOM   5029 1HD2 LEU A 313     -32.879  22.350 -17.590  1.00  0.94           H  
ATOM   5030 2HD2 LEU A 313     -32.109  20.771 -17.301  1.00  0.94           H  
ATOM   5031 3HD2 LEU A 313     -33.831  20.849 -17.727  1.00  0.94           H  
ATOM   5032  N   CYS A 314     -35.215  17.523 -14.034  1.00  0.98           N  
ATOM   5033  CA  CYS A 314     -35.212  16.160 -13.547  1.00  0.98           C  
ATOM   5034  C   CYS A 314     -36.131  15.326 -14.401  1.00  0.98           C  
ATOM   5035  O   CYS A 314     -35.749  14.251 -14.848  1.00  0.98           O  
ATOM   5036  CB  CYS A 314     -35.678  16.083 -12.090  1.00  0.98           C  
ATOM   5037  SG  CYS A 314     -34.554  16.793 -10.906  1.00  0.98           S  
ATOM   5038  H   CYS A 314     -35.557  18.270 -13.430  1.00  0.98           H  
ATOM   5039  HA  CYS A 314     -34.222  15.760 -13.634  1.00  0.98           H  
ATOM   5040 1HB  CYS A 314     -36.629  16.590 -11.990  1.00  0.98           H  
ATOM   5041 2HB  CYS A 314     -35.837  15.062 -11.819  1.00  0.98           H  
ATOM   5042  HG  CYS A 314     -34.677  18.055 -11.375  1.00  0.98           H  
ATOM   5043  N   TYR A 315     -37.307  15.861 -14.722  1.00  1.02           N  
ATOM   5044  CA  TYR A 315     -38.246  15.123 -15.543  1.00  1.02           C  
ATOM   5045  C   TYR A 315     -37.640  14.823 -16.894  1.00  1.02           C  
ATOM   5046  O   TYR A 315     -37.659  13.675 -17.339  1.00  1.02           O  
ATOM   5047  CB  TYR A 315     -39.565  15.861 -15.695  1.00  1.02           C  
ATOM   5048  CG  TYR A 315     -40.529  15.126 -16.606  1.00  1.02           C  
ATOM   5049  CD1 TYR A 315     -40.764  13.790 -16.382  1.00  1.02           C  
ATOM   5050  CD2 TYR A 315     -41.205  15.781 -17.623  1.00  1.02           C  
ATOM   5051  CE1 TYR A 315     -41.671  13.092 -17.161  1.00  1.02           C  
ATOM   5052  CE2 TYR A 315     -42.118  15.083 -18.410  1.00  1.02           C  
ATOM   5053  CZ  TYR A 315     -42.355  13.735 -18.176  1.00  1.02           C  
ATOM   5054  OH  TYR A 315     -43.280  13.037 -18.963  1.00  1.02           O  
ATOM   5055  H   TYR A 315     -37.567  16.771 -14.346  1.00  1.02           H  
ATOM   5056  HA  TYR A 315     -38.450  14.171 -15.054  1.00  1.02           H  
ATOM   5057 1HB  TYR A 315     -40.034  15.987 -14.716  1.00  1.02           H  
ATOM   5058 2HB  TYR A 315     -39.385  16.856 -16.106  1.00  1.02           H  
ATOM   5059  HD1 TYR A 315     -40.236  13.278 -15.578  1.00  1.02           H  
ATOM   5060  HD2 TYR A 315     -41.027  16.842 -17.802  1.00  1.02           H  
ATOM   5061  HE1 TYR A 315     -41.845  12.041 -16.966  1.00  1.02           H  
ATOM   5062  HE2 TYR A 315     -42.654  15.596 -19.208  1.00  1.02           H  
ATOM   5063  HH  TYR A 315     -43.363  12.086 -18.660  1.00  1.02           H  
ATOM   5064  N   LYS A 316     -37.085  15.839 -17.556  1.00  1.07           N  
ATOM   5065  CA  LYS A 316     -36.491  15.618 -18.864  1.00  1.07           C  
ATOM   5066  C   LYS A 316     -35.465  14.492 -18.790  1.00  1.07           C  
ATOM   5067  O   LYS A 316     -35.480  13.570 -19.612  1.00  1.07           O  
ATOM   5068  CB  LYS A 316     -35.826  16.897 -19.376  1.00  1.07           C  
ATOM   5069  CG  LYS A 316     -35.206  16.779 -20.780  1.00  1.07           C  
ATOM   5070  CD  LYS A 316     -34.591  18.106 -21.235  1.00  1.07           C  
ATOM   5071  CE  LYS A 316     -34.103  18.036 -22.688  1.00  1.07           C  
ATOM   5072  NZ  LYS A 316     -32.968  17.085 -22.859  1.00  1.07           N  
ATOM   5073  H   LYS A 316     -37.091  16.779 -17.152  1.00  1.07           H  
ATOM   5074  HA  LYS A 316     -37.276  15.317 -19.558  1.00  1.07           H  
ATOM   5075 1HB  LYS A 316     -36.562  17.703 -19.391  1.00  1.07           H  
ATOM   5076 2HB  LYS A 316     -35.038  17.196 -18.681  1.00  1.07           H  
ATOM   5077 1HG  LYS A 316     -34.424  16.011 -20.770  1.00  1.07           H  
ATOM   5078 2HG  LYS A 316     -35.971  16.479 -21.494  1.00  1.07           H  
ATOM   5079 1HD  LYS A 316     -35.332  18.902 -21.142  1.00  1.07           H  
ATOM   5080 2HD  LYS A 316     -33.745  18.347 -20.591  1.00  1.07           H  
ATOM   5081 1HE  LYS A 316     -34.926  17.717 -23.325  1.00  1.07           H  
ATOM   5082 2HE  LYS A 316     -33.779  19.029 -23.000  1.00  1.07           H  
ATOM   5083 1HZ  LYS A 316     -32.674  17.056 -23.819  1.00  1.07           H  
ATOM   5084 2HZ  LYS A 316     -32.190  17.357 -22.287  1.00  1.07           H  
ATOM   5085 3HZ  LYS A 316     -33.258  16.134 -22.587  1.00  1.07           H  
ATOM   5086  N   THR A 317     -34.595  14.547 -17.777  1.00  1.13           N  
ATOM   5087  CA  THR A 317     -33.567  13.537 -17.616  1.00  1.13           C  
ATOM   5088  C   THR A 317     -34.175  12.161 -17.402  1.00  1.13           C  
ATOM   5089  O   THR A 317     -33.727  11.181 -17.993  1.00  1.13           O  
ATOM   5090  CB  THR A 317     -32.650  13.858 -16.425  1.00  1.13           C  
ATOM   5091  OG1 THR A 317     -31.995  15.117 -16.645  1.00  1.13           O  
ATOM   5092  CG2 THR A 317     -31.613  12.744 -16.270  1.00  1.13           C  
ATOM   5093  H   THR A 317     -34.629  15.323 -17.113  1.00  1.13           H  
ATOM   5094  HA  THR A 317     -32.968  13.508 -18.527  1.00  1.13           H  
ATOM   5095  HB  THR A 317     -33.247  13.929 -15.516  1.00  1.13           H  
ATOM   5096  HG1 THR A 317     -32.670  15.831 -16.589  1.00  1.13           H  
ATOM   5097 1HG2 THR A 317     -30.957  12.955 -15.437  1.00  1.13           H  
ATOM   5098 2HG2 THR A 317     -32.127  11.796 -16.096  1.00  1.13           H  
ATOM   5099 3HG2 THR A 317     -31.022  12.671 -17.182  1.00  1.13           H  
ATOM   5100  N   PHE A 318     -35.201  12.078 -16.559  1.00  1.20           N  
ATOM   5101  CA  PHE A 318     -35.820  10.802 -16.243  1.00  1.20           C  
ATOM   5102  C   PHE A 318     -36.411  10.191 -17.491  1.00  1.20           C  
ATOM   5103  O   PHE A 318     -36.318   8.982 -17.701  1.00  1.20           O  
ATOM   5104  CB  PHE A 318     -36.896  10.980 -15.187  1.00  1.20           C  
ATOM   5105  CG  PHE A 318     -36.301  11.449 -13.948  1.00  1.20           C  
ATOM   5106  CD1 PHE A 318     -34.929  11.486 -13.850  1.00  1.20           C  
ATOM   5107  CD2 PHE A 318     -37.061  11.870 -12.887  1.00  1.20           C  
ATOM   5108  CE1 PHE A 318     -34.335  11.938 -12.746  1.00  1.20           C  
ATOM   5109  CE2 PHE A 318     -36.445  12.320 -11.751  1.00  1.20           C  
ATOM   5110  CZ  PHE A 318     -35.076  12.352 -11.694  1.00  1.20           C  
ATOM   5111  H   PHE A 318     -35.540  12.921 -16.099  1.00  1.20           H  
ATOM   5112  HA  PHE A 318     -35.055  10.127 -15.858  1.00  1.20           H  
ATOM   5113 1HB  PHE A 318     -37.630  11.711 -15.523  1.00  1.20           H  
ATOM   5114 2HB  PHE A 318     -37.406  10.038 -15.001  1.00  1.20           H  
ATOM   5115  HD1 PHE A 318     -34.322  11.156 -14.685  1.00  1.20           H  
ATOM   5116  HD2 PHE A 318     -38.145  11.842 -12.964  1.00  1.20           H  
ATOM   5117  HE1 PHE A 318     -33.260  11.960 -12.706  1.00  1.20           H  
ATOM   5118  HE2 PHE A 318     -37.029  12.655 -10.900  1.00  1.20           H  
ATOM   5119  HZ  PHE A 318     -34.582  12.701 -10.822  1.00  1.20           H  
ATOM   5120  N   VAL A 319     -37.005  11.023 -18.343  1.00  1.29           N  
ATOM   5121  CA  VAL A 319     -37.571  10.526 -19.582  1.00  1.29           C  
ATOM   5122  C   VAL A 319     -36.482   9.943 -20.462  1.00  1.29           C  
ATOM   5123  O   VAL A 319     -36.632   8.839 -20.994  1.00  1.29           O  
ATOM   5124  CB  VAL A 319     -38.282  11.646 -20.358  1.00  1.29           C  
ATOM   5125  CG1 VAL A 319     -38.661  11.143 -21.731  1.00  1.29           C  
ATOM   5126  CG2 VAL A 319     -39.516  12.078 -19.609  1.00  1.29           C  
ATOM   5127  H   VAL A 319     -37.077  12.016 -18.113  1.00  1.29           H  
ATOM   5128  HA  VAL A 319     -38.296   9.748 -19.344  1.00  1.29           H  
ATOM   5129  HB  VAL A 319     -37.606  12.491 -20.474  1.00  1.29           H  
ATOM   5130 1HG1 VAL A 319     -39.159  11.937 -22.281  1.00  1.29           H  
ATOM   5131 2HG1 VAL A 319     -37.761  10.835 -22.265  1.00  1.29           H  
ATOM   5132 3HG1 VAL A 319     -39.332  10.294 -21.618  1.00  1.29           H  
ATOM   5133 1HG2 VAL A 319     -40.020  12.874 -20.153  1.00  1.29           H  
ATOM   5134 2HG2 VAL A 319     -40.192  11.231 -19.501  1.00  1.29           H  
ATOM   5135 3HG2 VAL A 319     -39.236  12.431 -18.636  1.00  1.29           H  
ATOM   5136  N   GLU A 320     -35.364  10.658 -20.594  1.00  1.39           N  
ATOM   5137  CA  GLU A 320     -34.279  10.156 -21.422  1.00  1.39           C  
ATOM   5138  C   GLU A 320     -33.698   8.852 -20.862  1.00  1.39           C  
ATOM   5139  O   GLU A 320     -33.444   7.906 -21.616  1.00  1.39           O  
ATOM   5140  CB  GLU A 320     -33.170  11.214 -21.523  1.00  1.39           C  
ATOM   5141  CG  GLU A 320     -33.550  12.468 -22.321  1.00  1.39           C  
ATOM   5142  CD  GLU A 320     -32.465  13.539 -22.326  1.00  1.39           C  
ATOM   5143  OE1 GLU A 320     -31.427  13.331 -21.741  1.00  1.39           O  
ATOM   5144  OE2 GLU A 320     -32.701  14.594 -22.899  1.00  1.39           O  
ATOM   5145  H   GLU A 320     -35.286  11.568 -20.133  1.00  1.39           H  
ATOM   5146  HA  GLU A 320     -34.672   9.955 -22.418  1.00  1.39           H  
ATOM   5147 1HB  GLU A 320     -32.890  11.534 -20.518  1.00  1.39           H  
ATOM   5148 2HB  GLU A 320     -32.288  10.771 -21.982  1.00  1.39           H  
ATOM   5149 1HG  GLU A 320     -33.759  12.177 -23.349  1.00  1.39           H  
ATOM   5150 2HG  GLU A 320     -34.464  12.885 -21.901  1.00  1.39           H  
ATOM   5151  N   GLU A 321     -33.528   8.773 -19.536  1.00  1.53           N  
ATOM   5152  CA  GLU A 321     -32.941   7.571 -18.951  1.00  1.53           C  
ATOM   5153  C   GLU A 321     -33.906   6.394 -19.042  1.00  1.53           C  
ATOM   5154  O   GLU A 321     -33.499   5.268 -19.341  1.00  1.53           O  
ATOM   5155  CB  GLU A 321     -32.525   7.827 -17.495  1.00  1.53           C  
ATOM   5156  CG  GLU A 321     -31.335   8.826 -17.319  1.00  1.53           C  
ATOM   5157  CD  GLU A 321     -30.020   8.375 -17.965  1.00  1.53           C  
ATOM   5158  OE1 GLU A 321     -29.600   7.275 -17.716  1.00  1.53           O  
ATOM   5159  OE2 GLU A 321     -29.435   9.148 -18.720  1.00  1.53           O  
ATOM   5160  H   GLU A 321     -33.762   9.573 -18.948  1.00  1.53           H  
ATOM   5161  HA  GLU A 321     -32.050   7.317 -19.515  1.00  1.53           H  
ATOM   5162 1HB  GLU A 321     -33.379   8.235 -16.946  1.00  1.53           H  
ATOM   5163 2HB  GLU A 321     -32.253   6.884 -17.019  1.00  1.53           H  
ATOM   5164 1HG  GLU A 321     -31.619   9.777 -17.760  1.00  1.53           H  
ATOM   5165 2HG  GLU A 321     -31.177   8.989 -16.252  1.00  1.53           H  
ATOM   5166  N   TYR A 322     -35.194   6.664 -18.842  1.00  1.70           N  
ATOM   5167  CA  TYR A 322     -36.224   5.646 -18.925  1.00  1.70           C  
ATOM   5168  C   TYR A 322     -36.280   5.075 -20.330  1.00  1.70           C  
ATOM   5169  O   TYR A 322     -36.258   3.858 -20.510  1.00  1.70           O  
ATOM   5170  CB  TYR A 322     -37.560   6.214 -18.456  1.00  1.70           C  
ATOM   5171  CG  TYR A 322     -38.730   5.277 -18.528  1.00  1.70           C  
ATOM   5172  CD1 TYR A 322     -38.832   4.232 -17.620  1.00  1.70           C  
ATOM   5173  CD2 TYR A 322     -39.734   5.497 -19.450  1.00  1.70           C  
ATOM   5174  CE1 TYR A 322     -39.926   3.395 -17.650  1.00  1.70           C  
ATOM   5175  CE2 TYR A 322     -40.835   4.671 -19.471  1.00  1.70           C  
ATOM   5176  CZ  TYR A 322     -40.931   3.618 -18.577  1.00  1.70           C  
ATOM   5177  OH  TYR A 322     -42.027   2.785 -18.606  1.00  1.70           O  
ATOM   5178  H   TYR A 322     -35.478   7.608 -18.593  1.00  1.70           H  
ATOM   5179  HA  TYR A 322     -35.957   4.834 -18.251  1.00  1.70           H  
ATOM   5180 1HB  TYR A 322     -37.460   6.553 -17.425  1.00  1.70           H  
ATOM   5181 2HB  TYR A 322     -37.798   7.096 -19.057  1.00  1.70           H  
ATOM   5182  HD1 TYR A 322     -38.042   4.072 -16.885  1.00  1.70           H  
ATOM   5183  HD2 TYR A 322     -39.655   6.330 -20.151  1.00  1.70           H  
ATOM   5184  HE1 TYR A 322     -40.003   2.570 -16.942  1.00  1.70           H  
ATOM   5185  HE2 TYR A 322     -41.630   4.844 -20.196  1.00  1.70           H  
ATOM   5186  HH  TYR A 322     -42.626   3.069 -19.301  1.00  1.70           H  
ATOM   5187  N   LYS A 323     -36.329   5.939 -21.342  1.00  1.93           N  
ATOM   5188  CA  LYS A 323     -36.383   5.418 -22.693  1.00  1.93           C  
ATOM   5189  C   LYS A 323     -35.145   4.578 -23.009  1.00  1.93           C  
ATOM   5190  O   LYS A 323     -35.269   3.513 -23.619  1.00  1.93           O  
ATOM   5191  CB  LYS A 323     -36.542   6.556 -23.697  1.00  1.93           C  
ATOM   5192  CG  LYS A 323     -37.925   7.209 -23.692  1.00  1.93           C  
ATOM   5193  CD  LYS A 323     -38.004   8.351 -24.694  1.00  1.93           C  
ATOM   5194  CE  LYS A 323     -39.402   8.952 -24.749  1.00  1.93           C  
ATOM   5195  NZ  LYS A 323     -39.475  10.103 -25.693  1.00  1.93           N  
ATOM   5196  H   LYS A 323     -36.343   6.947 -21.175  1.00  1.93           H  
ATOM   5197  HA  LYS A 323     -37.255   4.769 -22.773  1.00  1.93           H  
ATOM   5198 1HB  LYS A 323     -35.808   7.336 -23.467  1.00  1.93           H  
ATOM   5199 2HB  LYS A 323     -36.333   6.193 -24.702  1.00  1.93           H  
ATOM   5200 1HG  LYS A 323     -38.682   6.463 -23.932  1.00  1.93           H  
ATOM   5201 2HG  LYS A 323     -38.130   7.600 -22.693  1.00  1.93           H  
ATOM   5202 1HD  LYS A 323     -37.296   9.129 -24.399  1.00  1.93           H  
ATOM   5203 2HD  LYS A 323     -37.730   7.989 -25.683  1.00  1.93           H  
ATOM   5204 1HE  LYS A 323     -40.105   8.186 -25.072  1.00  1.93           H  
ATOM   5205 2HE  LYS A 323     -39.686   9.288 -23.760  1.00  1.93           H  
ATOM   5206 1HZ  LYS A 323     -40.416  10.472 -25.703  1.00  1.93           H  
ATOM   5207 2HZ  LYS A 323     -38.834  10.824 -25.395  1.00  1.93           H  
ATOM   5208 3HZ  LYS A 323     -39.226   9.793 -26.621  1.00  1.93           H  
ATOM   5209  N   LYS A 324     -33.956   5.009 -22.559  1.00  2.21           N  
ATOM   5210  CA  LYS A 324     -32.757   4.205 -22.798  1.00  2.21           C  
ATOM   5211  C   LYS A 324     -32.844   2.859 -22.080  1.00  2.21           C  
ATOM   5212  O   LYS A 324     -32.374   1.843 -22.589  1.00  2.21           O  
ATOM   5213  CB  LYS A 324     -31.495   4.956 -22.376  1.00  2.21           C  
ATOM   5214  CG  LYS A 324     -31.110   6.121 -23.297  1.00  2.21           C  
ATOM   5215  CD  LYS A 324     -29.749   6.684 -22.919  1.00  2.21           C  
ATOM   5216  CE  LYS A 324     -29.829   7.412 -21.594  1.00  2.21           C  
ATOM   5217  NZ  LYS A 324     -28.546   8.044 -21.209  1.00  2.21           N  
ATOM   5218  H   LYS A 324     -33.873   5.904 -22.070  1.00  2.21           H  
ATOM   5219  HA  LYS A 324     -32.690   4.003 -23.868  1.00  2.21           H  
ATOM   5220 1HB  LYS A 324     -31.643   5.365 -21.372  1.00  2.21           H  
ATOM   5221 2HB  LYS A 324     -30.657   4.264 -22.329  1.00  2.21           H  
ATOM   5222 1HG  LYS A 324     -31.078   5.771 -24.328  1.00  2.21           H  
ATOM   5223 2HG  LYS A 324     -31.853   6.907 -23.225  1.00  2.21           H  
ATOM   5224 1HD  LYS A 324     -29.025   5.874 -22.838  1.00  2.21           H  
ATOM   5225 2HD  LYS A 324     -29.413   7.379 -23.687  1.00  2.21           H  
ATOM   5226 1HE  LYS A 324     -30.597   8.185 -21.657  1.00  2.21           H  
ATOM   5227 2HE  LYS A 324     -30.111   6.701 -20.818  1.00  2.21           H  
ATOM   5228 1HZ  LYS A 324     -28.703   8.507 -20.296  1.00  2.21           H  
ATOM   5229 2HZ  LYS A 324     -27.829   7.345 -21.115  1.00  2.21           H  
ATOM   5230 3HZ  LYS A 324     -28.274   8.723 -21.895  1.00  2.21           H  
ATOM   5231  N   ALA A 325     -33.436   2.847 -20.882  1.00  2.55           N  
ATOM   5232  CA  ALA A 325     -33.617   1.617 -20.121  1.00  2.55           C  
ATOM   5233  C   ALA A 325     -34.501   0.628 -20.878  1.00  2.55           C  
ATOM   5234  O   ALA A 325     -34.292  -0.586 -20.808  1.00  2.55           O  
ATOM   5235  CB  ALA A 325     -34.234   1.912 -18.763  1.00  2.55           C  
ATOM   5236  H   ALA A 325     -33.765   3.723 -20.476  1.00  2.55           H  
ATOM   5237  HA  ALA A 325     -32.638   1.163 -19.979  1.00  2.55           H  
ATOM   5238 1HB  ALA A 325     -34.335   0.986 -18.211  1.00  2.55           H  
ATOM   5239 2HB  ALA A 325     -33.593   2.604 -18.217  1.00  2.55           H  
ATOM   5240 3HB  ALA A 325     -35.211   2.357 -18.894  1.00  2.55           H  
ATOM   5241  N   LEU A 326     -35.497   1.153 -21.598  1.00  2.90           N  
ATOM   5242  CA  LEU A 326     -36.440   0.317 -22.329  1.00  2.90           C  
ATOM   5243  C   LEU A 326     -35.932  -0.203 -23.678  1.00  2.90           C  
ATOM   5244  O   LEU A 326     -36.231  -1.345 -24.045  1.00  2.90           O  
ATOM   5245  CB  LEU A 326     -37.721   1.102 -22.609  1.00  2.90           C  
ATOM   5246  CG  LEU A 326     -38.556   1.532 -21.410  1.00  2.90           C  
ATOM   5247  CD1 LEU A 326     -39.699   2.351 -21.927  1.00  2.90           C  
ATOM   5248  CD2 LEU A 326     -39.036   0.329 -20.643  1.00  2.90           C  
ATOM   5249  H   LEU A 326     -35.624   2.167 -21.587  1.00  2.90           H  
ATOM   5250  HA  LEU A 326     -36.678  -0.540 -21.703  1.00  2.90           H  
ATOM   5251 1HB  LEU A 326     -37.444   2.008 -23.150  1.00  2.90           H  
ATOM   5252 2HB  LEU A 326     -38.355   0.502 -23.258  1.00  2.90           H  
ATOM   5253  HG  LEU A 326     -37.966   2.152 -20.747  1.00  2.90           H  
ATOM   5254 1HD1 LEU A 326     -40.301   2.663 -21.117  1.00  2.90           H  
ATOM   5255 2HD1 LEU A 326     -39.313   3.221 -22.458  1.00  2.90           H  
ATOM   5256 3HD1 LEU A 326     -40.298   1.747 -22.603  1.00  2.90           H  
ATOM   5257 1HD2 LEU A 326     -39.637   0.663 -19.794  1.00  2.90           H  
ATOM   5258 2HD2 LEU A 326     -39.641  -0.303 -21.293  1.00  2.90           H  
ATOM   5259 3HD2 LEU A 326     -38.176  -0.235 -20.282  1.00  2.90           H  
ATOM   5260  N   LYS A 327     -35.192   0.621 -24.425  1.00  3.25           N  
ATOM   5261  CA  LYS A 327     -34.740   0.210 -25.756  1.00  3.25           C  
ATOM   5262  C   LYS A 327     -33.604   1.080 -26.293  1.00  3.25           C  
ATOM   5263  O   LYS A 327     -32.487   0.589 -26.471  1.00  3.25           O  
ATOM   5264  OXT LYS A 327     -33.894   2.128 -26.870  1.00  3.25           O  
ATOM   5265  CB  LYS A 327     -35.922   0.229 -26.740  1.00  3.25           C  
ATOM   5266  CG  LYS A 327     -35.610  -0.293 -28.144  1.00  3.25           C  
ATOM   5267  CD  LYS A 327     -36.875  -0.341 -29.009  1.00  3.25           C  
ATOM   5268  CE  LYS A 327     -36.578  -0.859 -30.413  1.00  3.25           C  
ATOM   5269  NZ  LYS A 327     -37.805  -0.911 -31.257  1.00  3.25           N  
ATOM   5270  H   LYS A 327     -34.980   1.557 -24.075  1.00  3.25           H  
ATOM   5271  HA  LYS A 327     -34.364  -0.811 -25.684  1.00  3.25           H  
ATOM   5272 1HB  LYS A 327     -36.740  -0.373 -26.346  1.00  3.25           H  
ATOM   5273 2HB  LYS A 327     -36.291   1.250 -26.838  1.00  3.25           H  
ATOM   5274 1HG  LYS A 327     -34.877   0.358 -28.621  1.00  3.25           H  
ATOM   5275 2HG  LYS A 327     -35.190  -1.295 -28.073  1.00  3.25           H  
ATOM   5276 1HD  LYS A 327     -37.611  -0.995 -28.537  1.00  3.25           H  
ATOM   5277 2HD  LYS A 327     -37.302   0.659 -29.085  1.00  3.25           H  
ATOM   5278 1HE  LYS A 327     -35.850  -0.202 -30.887  1.00  3.25           H  
ATOM   5279 2HE  LYS A 327     -36.156  -1.861 -30.342  1.00  3.25           H  
ATOM   5280 1HZ  LYS A 327     -37.567  -1.257 -32.176  1.00  3.25           H  
ATOM   5281 2HZ  LYS A 327     -38.483  -1.527 -30.831  1.00  3.25           H  
ATOM   5282 3HZ  LYS A 327     -38.198   0.016 -31.339  1.00  3.25           H  
ENDMDL

REMARK ID 693151 DOMAINID 684156 MODEL 5 phosphoesterase
MODEL     5
ATOM      1  N   MET A   1       3.454  -0.376  -0.447  1.00  1.93           N  
ATOM      2  CA  MET A   1       2.839   0.739   0.262  1.00  1.93           C  
ATOM      3  C   MET A   1       3.441   2.062  -0.219  1.00  1.93           C  
ATOM      4  O   MET A   1       4.558   2.412   0.163  1.00  1.93           O  
ATOM      5  CB  MET A   1       3.050   0.595   1.771  1.00  1.93           C  
ATOM      6  CG  MET A   1       2.359   1.672   2.574  1.00  1.93           C  
ATOM      7  SD  MET A   1       2.695   1.623   4.364  1.00  1.93           S  
ATOM      8  CE  MET A   1       1.907   0.143   4.954  1.00  1.93           C  
ATOM      9 1H   MET A   1       2.815  -1.158  -0.465  1.00  1.93           H  
ATOM     10 2H   MET A   1       3.668  -0.094  -1.394  1.00  1.93           H  
ATOM     11 3H   MET A   1       4.306  -0.650   0.023  1.00  1.93           H  
ATOM     12  HA  MET A   1       1.772   0.752   0.043  1.00  1.93           H  
ATOM     13 1HB  MET A   1       2.666  -0.369   2.106  1.00  1.93           H  
ATOM     14 2HB  MET A   1       4.113   0.622   1.996  1.00  1.93           H  
ATOM     15 1HG  MET A   1       2.684   2.609   2.182  1.00  1.93           H  
ATOM     16 2HG  MET A   1       1.283   1.597   2.428  1.00  1.93           H  
ATOM     17 1HE  MET A   1       2.077   0.041   6.022  1.00  1.93           H  
ATOM     18 2HE  MET A   1       0.836   0.186   4.760  1.00  1.93           H  
ATOM     19 3HE  MET A   1       2.327  -0.728   4.448  1.00  1.93           H  
ATOM     20  N   GLU A   2       2.677   2.822  -1.017  1.00  1.63           N  
ATOM     21  CA  GLU A   2       3.141   4.097  -1.613  1.00  1.63           C  
ATOM     22  C   GLU A   2       3.443   5.173  -0.568  1.00  1.63           C  
ATOM     23  O   GLU A   2       4.232   6.096  -0.806  1.00  1.63           O  
ATOM     24  CB  GLU A   2       2.105   4.634  -2.599  1.00  1.63           C  
ATOM     25  CG  GLU A   2       1.905   3.766  -3.852  1.00  1.63           C  
ATOM     26  CD  GLU A   2       0.898   4.346  -4.810  1.00  1.63           C  
ATOM     27  OE1 GLU A   2       1.037   5.483  -5.175  1.00  1.63           O  
ATOM     28  OE2 GLU A   2      -0.068   3.676  -5.127  1.00  1.63           O  
ATOM     29  H   GLU A   2       1.751   2.499  -1.264  1.00  1.63           H  
ATOM     30  HA  GLU A   2       4.063   3.898  -2.162  1.00  1.63           H  
ATOM     31 1HB  GLU A   2       1.143   4.727  -2.097  1.00  1.63           H  
ATOM     32 2HB  GLU A   2       2.400   5.632  -2.926  1.00  1.63           H  
ATOM     33 1HG  GLU A   2       2.861   3.660  -4.364  1.00  1.63           H  
ATOM     34 2HG  GLU A   2       1.578   2.772  -3.545  1.00  1.63           H  
ATOM     35  N   LEU A   3       2.852   5.021   0.609  1.00  1.35           N  
ATOM     36  CA  LEU A   3       3.095   5.925   1.716  1.00  1.35           C  
ATOM     37  C   LEU A   3       4.595   6.063   1.939  1.00  1.35           C  
ATOM     38  O   LEU A   3       5.074   7.147   2.255  1.00  1.35           O  
ATOM     39  CB  LEU A   3       2.430   5.403   2.996  1.00  1.35           C  
ATOM     40  CG  LEU A   3       2.561   6.253   4.223  1.00  1.35           C  
ATOM     41  CD1 LEU A   3       1.931   7.561   4.006  1.00  1.35           C  
ATOM     42  CD2 LEU A   3       1.939   5.550   5.377  1.00  1.35           C  
ATOM     43  H   LEU A   3       2.216   4.251   0.732  1.00  1.35           H  
ATOM     44  HA  LEU A   3       2.681   6.901   1.476  1.00  1.35           H  
ATOM     45 1HB  LEU A   3       1.375   5.217   2.807  1.00  1.35           H  
ATOM     46 2HB  LEU A   3       2.904   4.480   3.255  1.00  1.35           H  
ATOM     47  HG  LEU A   3       3.579   6.407   4.423  1.00  1.35           H  
ATOM     48 1HD1 LEU A   3       2.052   8.160   4.909  1.00  1.35           H  
ATOM     49 2HD1 LEU A   3       2.417   8.057   3.163  1.00  1.35           H  
ATOM     50 3HD1 LEU A   3       0.870   7.428   3.792  1.00  1.35           H  
ATOM     51 1HD2 LEU A   3       2.041   6.156   6.275  1.00  1.35           H  
ATOM     52 2HD2 LEU A   3       0.888   5.393   5.159  1.00  1.35           H  
ATOM     53 3HD2 LEU A   3       2.434   4.592   5.523  1.00  1.35           H  
ATOM     54  N   LEU A   4       5.353   4.977   1.754  1.00  1.12           N  
ATOM     55  CA  LEU A   4       6.780   5.014   2.019  1.00  1.12           C  
ATOM     56  C   LEU A   4       7.537   5.922   1.082  1.00  1.12           C  
ATOM     57  O   LEU A   4       8.633   6.367   1.411  1.00  1.12           O  
ATOM     58  CB  LEU A   4       7.361   3.622   1.940  1.00  1.12           C  
ATOM     59  CG  LEU A   4       7.311   2.895   3.208  1.00  1.12           C  
ATOM     60  CD1 LEU A   4       5.891   2.889   3.679  1.00  1.12           C  
ATOM     61  CD2 LEU A   4       7.836   1.504   2.993  1.00  1.12           C  
ATOM     62  H   LEU A   4       4.941   4.109   1.411  1.00  1.12           H  
ATOM     63  HA  LEU A   4       6.925   5.382   3.025  1.00  1.12           H  
ATOM     64 1HB  LEU A   4       6.802   3.051   1.199  1.00  1.12           H  
ATOM     65 2HB  LEU A   4       8.398   3.686   1.618  1.00  1.12           H  
ATOM     66  HG  LEU A   4       7.916   3.404   3.949  1.00  1.12           H  
ATOM     67 1HD1 LEU A   4       5.833   2.369   4.602  1.00  1.12           H  
ATOM     68 2HD1 LEU A   4       5.534   3.899   3.816  1.00  1.12           H  
ATOM     69 3HD1 LEU A   4       5.285   2.396   2.937  1.00  1.12           H  
ATOM     70 1HD2 LEU A   4       7.808   0.955   3.911  1.00  1.12           H  
ATOM     71 2HD2 LEU A   4       7.221   0.999   2.247  1.00  1.12           H  
ATOM     72 3HD2 LEU A   4       8.864   1.557   2.642  1.00  1.12           H  
ATOM     73  N   ASN A   5       6.982   6.216  -0.087  1.00  0.95           N  
ATOM     74  CA  ASN A   5       7.676   7.117  -0.973  1.00  0.95           C  
ATOM     75  C   ASN A   5       7.568   8.499  -0.357  1.00  0.95           C  
ATOM     76  O   ASN A   5       8.543   9.250  -0.266  1.00  0.95           O  
ATOM     77  CB  ASN A   5       7.039   7.095  -2.349  1.00  0.95           C  
ATOM     78  CG  ASN A   5       7.303   5.820  -3.097  1.00  0.95           C  
ATOM     79  OD1 ASN A   5       8.279   5.103  -2.838  1.00  0.95           O  
ATOM     80  ND2 ASN A   5       6.435   5.515  -4.027  1.00  0.95           N  
ATOM     81  H   ASN A   5       6.061   5.867  -0.338  1.00  0.95           H  
ATOM     82  HA  ASN A   5       8.728   6.841  -1.032  1.00  0.95           H  
ATOM     83 1HB  ASN A   5       5.962   7.237  -2.255  1.00  0.95           H  
ATOM     84 2HB  ASN A   5       7.421   7.931  -2.931  1.00  0.95           H  
ATOM     85 1HD2 ASN A   5       6.549   4.679  -4.562  1.00  0.95           H  
ATOM     86 2HD2 ASN A   5       5.656   6.119  -4.200  1.00  0.95           H  
ATOM     87  N   TYR A   6       6.390   8.782   0.188  1.00  0.84           N  
ATOM     88  CA  TYR A   6       6.117  10.097   0.748  1.00  0.84           C  
ATOM     89  C   TYR A   6       6.819  10.301   2.079  1.00  0.84           C  
ATOM     90  O   TYR A   6       7.296  11.394   2.375  1.00  0.84           O  
ATOM     91  CB  TYR A   6       4.619  10.278   0.892  1.00  0.84           C  
ATOM     92  CG  TYR A   6       3.968  10.295  -0.441  1.00  0.84           C  
ATOM     93  CD1 TYR A   6       3.105   9.272  -0.795  1.00  0.84           C  
ATOM     94  CD2 TYR A   6       4.260  11.306  -1.341  1.00  0.84           C  
ATOM     95  CE1 TYR A   6       2.515   9.266  -2.037  1.00  0.84           C  
ATOM     96  CE2 TYR A   6       3.674  11.294  -2.582  1.00  0.84           C  
ATOM     97  CZ  TYR A   6       2.805  10.289  -2.933  1.00  0.84           C  
ATOM     98  OH  TYR A   6       2.232  10.296  -4.183  1.00  0.84           O  
ATOM     99  H   TYR A   6       5.651   8.073   0.133  1.00  0.84           H  
ATOM    100  HA  TYR A   6       6.492  10.849   0.054  1.00  0.84           H  
ATOM    101 1HB  TYR A   6       4.194   9.460   1.477  1.00  0.84           H  
ATOM    102 2HB  TYR A   6       4.396  11.207   1.402  1.00  0.84           H  
ATOM    103  HD1 TYR A   6       2.893   8.477  -0.092  1.00  0.84           H  
ATOM    104  HD2 TYR A   6       4.954  12.107  -1.071  1.00  0.84           H  
ATOM    105  HE1 TYR A   6       1.832   8.461  -2.315  1.00  0.84           H  
ATOM    106  HE2 TYR A   6       3.899  12.077  -3.296  1.00  0.84           H  
ATOM    107  HH  TYR A   6       2.617  11.007  -4.707  1.00  0.84           H  
ATOM    108  N   LEU A   7       7.000   9.223   2.833  1.00  0.76           N  
ATOM    109  CA  LEU A   7       7.632   9.293   4.150  1.00  0.76           C  
ATOM    110  C   LEU A   7       9.140   9.560   4.058  1.00  0.76           C  
ATOM    111  O   LEU A   7       9.779   9.821   5.074  1.00  0.76           O  
ATOM    112  CB  LEU A   7       7.439   7.981   4.911  1.00  0.76           C  
ATOM    113  CG  LEU A   7       6.001   7.577   5.285  1.00  0.76           C  
ATOM    114  CD1 LEU A   7       6.032   6.195   5.883  1.00  0.76           C  
ATOM    115  CD2 LEU A   7       5.381   8.551   6.226  1.00  0.76           C  
ATOM    116  H   LEU A   7       6.592   8.342   2.518  1.00  0.76           H  
ATOM    117  HA  LEU A   7       7.169  10.103   4.713  1.00  0.76           H  
ATOM    118 1HB  LEU A   7       7.867   7.177   4.312  1.00  0.76           H  
ATOM    119 2HB  LEU A   7       8.003   8.043   5.837  1.00  0.76           H  
ATOM    120  HG  LEU A   7       5.428   7.562   4.429  1.00  0.76           H  
ATOM    121 1HD1 LEU A   7       5.033   5.872   6.134  1.00  0.76           H  
ATOM    122 2HD1 LEU A   7       6.465   5.502   5.192  1.00  0.76           H  
ATOM    123 3HD1 LEU A   7       6.625   6.226   6.756  1.00  0.76           H  
ATOM    124 1HD2 LEU A   7       4.362   8.240   6.458  1.00  0.76           H  
ATOM    125 2HD2 LEU A   7       5.955   8.586   7.138  1.00  0.76           H  
ATOM    126 3HD2 LEU A   7       5.362   9.524   5.753  1.00  0.76           H  
ATOM    127  N   ASN A   8       9.722   9.477   2.849  1.00  0.72           N  
ATOM    128  CA  ASN A   8      11.149   9.726   2.680  1.00  0.72           C  
ATOM    129  C   ASN A   8      11.450  11.149   2.192  1.00  0.72           C  
ATOM    130  O   ASN A   8      12.591  11.458   1.840  1.00  0.72           O  
ATOM    131  CB  ASN A   8      11.762   8.710   1.738  1.00  0.72           C  
ATOM    132  CG  ASN A   8      11.861   7.320   2.328  1.00  0.72           C  
ATOM    133  OD1 ASN A   8      12.191   7.162   3.502  1.00  0.72           O  
ATOM    134  ND2 ASN A   8      11.592   6.318   1.533  1.00  0.72           N  
ATOM    135  H   ASN A   8       9.175   9.267   2.011  1.00  0.72           H  
ATOM    136  HA  ASN A   8      11.630   9.619   3.653  1.00  0.72           H  
ATOM    137 1HB  ASN A   8      11.148   8.655   0.833  1.00  0.72           H  
ATOM    138 2HB  ASN A   8      12.755   9.041   1.440  1.00  0.72           H  
ATOM    139 1HD2 ASN A   8      11.640   5.382   1.874  1.00  0.72           H  
ATOM    140 2HD2 ASN A   8      11.325   6.489   0.585  1.00  0.72           H  
ATOM    141  N   ARG A   9      10.436  12.011   2.173  1.00  0.68           N  
ATOM    142  CA  ARG A   9      10.597  13.404   1.762  1.00  0.68           C  
ATOM    143  C   ARG A   9      11.169  14.192   2.950  1.00  0.68           C  
ATOM    144  O   ARG A   9      11.270  13.653   4.051  1.00  0.68           O  
ATOM    145  CB  ARG A   9       9.266  13.977   1.300  1.00  0.68           C  
ATOM    146  CG  ARG A   9       8.622  13.269   0.085  1.00  0.68           C  
ATOM    147  CD  ARG A   9       9.280  13.548  -1.208  1.00  0.68           C  
ATOM    148  NE  ARG A   9       8.488  13.006  -2.323  1.00  0.68           N  
ATOM    149  CZ  ARG A   9       8.618  11.777  -2.865  1.00  0.68           C  
ATOM    150  NH1 ARG A   9       9.534  10.944  -2.420  1.00  0.68           N  
ATOM    151  NH2 ARG A   9       7.815  11.420  -3.856  1.00  0.68           N  
ATOM    152  H   ARG A   9       9.504  11.704   2.448  1.00  0.68           H  
ATOM    153  HA  ARG A   9      11.306  13.451   0.936  1.00  0.68           H  
ATOM    154 1HB  ARG A   9       8.544  13.948   2.083  1.00  0.68           H  
ATOM    155 2HB  ARG A   9       9.394  15.023   1.029  1.00  0.68           H  
ATOM    156 1HG  ARG A   9       8.702  12.193   0.248  1.00  0.68           H  
ATOM    157 2HG  ARG A   9       7.580  13.524   0.004  1.00  0.68           H  
ATOM    158 1HD  ARG A   9       9.371  14.625  -1.347  1.00  0.68           H  
ATOM    159 2HD  ARG A   9      10.266  13.087  -1.228  1.00  0.68           H  
ATOM    160  HE  ARG A   9       7.740  13.607  -2.702  1.00  0.68           H  
ATOM    161 1HH1 ARG A   9      10.136  11.217  -1.658  1.00  0.68           H  
ATOM    162 2HH1 ARG A   9       9.632  10.029  -2.830  1.00  0.68           H  
ATOM    163 1HH2 ARG A   9       7.095  12.085  -4.196  1.00  0.68           H  
ATOM    164 2HH2 ARG A   9       7.899  10.513  -4.275  1.00  0.68           H  
ATOM    165  N   ASP A  10      11.605  15.435   2.721  1.00  0.66           N  
ATOM    166  CA  ASP A  10      12.180  16.267   3.792  1.00  0.66           C  
ATOM    167  C   ASP A  10      11.237  17.238   4.513  1.00  0.66           C  
ATOM    168  O   ASP A  10      11.550  17.676   5.623  1.00  0.66           O  
ATOM    169  CB  ASP A  10      13.360  17.075   3.270  1.00  0.66           C  
ATOM    170  CG  ASP A  10      14.545  16.214   2.805  1.00  0.66           C  
ATOM    171  OD1 ASP A  10      15.053  15.421   3.583  1.00  0.66           O  
ATOM    172  OD2 ASP A  10      14.920  16.349   1.664  1.00  0.66           O  
ATOM    173  H   ASP A  10      11.533  15.817   1.791  1.00  0.66           H  
ATOM    174  HA  ASP A  10      12.563  15.594   4.551  1.00  0.66           H  
ATOM    175 1HB  ASP A  10      13.033  17.699   2.437  1.00  0.66           H  
ATOM    176 2HB  ASP A  10      13.710  17.744   4.058  1.00  0.66           H  
ATOM    177  N   SER A  11      10.154  17.653   3.868  1.00  0.65           N  
ATOM    178  CA  SER A  11       9.311  18.703   4.444  1.00  0.65           C  
ATOM    179  C   SER A  11       7.832  18.369   4.370  1.00  0.65           C  
ATOM    180  O   SER A  11       7.282  18.166   3.273  1.00  0.65           O  
ATOM    181  CB  SER A  11       9.604  20.001   3.725  1.00  0.65           C  
ATOM    182  OG  SER A  11       8.788  21.039   4.177  1.00  0.65           O  
ATOM    183  H   SER A  11       9.915  17.250   2.973  1.00  0.65           H  
ATOM    184  HA  SER A  11       9.566  18.818   5.500  1.00  0.65           H  
ATOM    185 1HB  SER A  11      10.648  20.266   3.884  1.00  0.65           H  
ATOM    186 2HB  SER A  11       9.460  19.864   2.651  1.00  0.65           H  
ATOM    187  HG  SER A  11       8.923  21.091   5.132  1.00  0.65           H  
ATOM    188  N   TYR A  12       7.210  18.297   5.560  1.00  0.64           N  
ATOM    189  CA  TYR A  12       5.829  17.865   5.684  1.00  0.64           C  
ATOM    190  C   TYR A  12       4.901  18.750   6.509  1.00  0.64           C  
ATOM    191  O   TYR A  12       5.263  19.292   7.560  1.00  0.64           O  
ATOM    192  CB  TYR A  12       5.797  16.525   6.379  1.00  0.64           C  
ATOM    193  CG  TYR A  12       6.543  15.524   5.756  1.00  0.64           C  
ATOM    194  CD1 TYR A  12       7.881  15.440   6.019  1.00  0.64           C  
ATOM    195  CD2 TYR A  12       5.928  14.651   4.968  1.00  0.64           C  
ATOM    196  CE1 TYR A  12       8.590  14.448   5.472  1.00  0.64           C  
ATOM    197  CE2 TYR A  12       6.626  13.652   4.427  1.00  0.64           C  
ATOM    198  CZ  TYR A  12       7.946  13.545   4.684  1.00  0.64           C  
ATOM    199  OH  TYR A  12       8.618  12.534   4.159  1.00  0.64           O  
ATOM    200  H   TYR A  12       7.727  18.525   6.410  1.00  0.64           H  
ATOM    201  HA  TYR A  12       5.423  17.784   4.687  1.00  0.64           H  
ATOM    202 1HB  TYR A  12       6.166  16.638   7.390  1.00  0.64           H  
ATOM    203 2HB  TYR A  12       4.763  16.182   6.449  1.00  0.64           H  
ATOM    204  HD1 TYR A  12       8.362  16.170   6.674  1.00  0.64           H  
ATOM    205  HD2 TYR A  12       4.860  14.751   4.784  1.00  0.64           H  
ATOM    206  HE1 TYR A  12       9.648  14.353   5.673  1.00  0.64           H  
ATOM    207  HE2 TYR A  12       6.131  12.925   3.792  1.00  0.64           H  
ATOM    208  HH  TYR A  12       8.027  12.050   3.577  1.00  0.64           H  
ATOM    209  N   THR A  13       3.660  18.768   6.064  1.00  0.64           N  
ATOM    210  CA  THR A  13       2.549  19.369   6.784  1.00  0.64           C  
ATOM    211  C   THR A  13       1.443  18.343   6.993  1.00  0.64           C  
ATOM    212  O   THR A  13       1.051  17.672   6.045  1.00  0.64           O  
ATOM    213  CB  THR A  13       2.030  20.613   6.025  1.00  0.64           C  
ATOM    214  OG1 THR A  13       3.051  21.660   6.012  1.00  0.64           O  
ATOM    215  CG2 THR A  13       0.767  21.089   6.547  1.00  0.64           C  
ATOM    216  H   THR A  13       3.485  18.322   5.161  1.00  0.64           H  
ATOM    217  HA  THR A  13       2.895  19.690   7.767  1.00  0.64           H  
ATOM    218  HB  THR A  13       1.858  20.329   5.008  1.00  0.64           H  
ATOM    219  HG1 THR A  13       2.656  22.562   5.843  1.00  0.64           H  
ATOM    220 1HG2 THR A  13       0.429  21.938   5.976  1.00  0.64           H  
ATOM    221 2HG2 THR A  13       0.031  20.293   6.494  1.00  0.64           H  
ATOM    222 3HG2 THR A  13       0.913  21.357   7.519  1.00  0.64           H  
ATOM    223  N   ILE A  14       0.966  18.216   8.229  1.00  0.65           N  
ATOM    224  CA  ILE A  14      -0.132  17.310   8.536  1.00  0.65           C  
ATOM    225  C   ILE A  14      -1.364  18.138   8.919  1.00  0.65           C  
ATOM    226  O   ILE A  14      -1.321  18.925   9.869  1.00  0.65           O  
ATOM    227  CB  ILE A  14       0.243  16.336   9.673  1.00  0.65           C  
ATOM    228  CG1 ILE A  14       1.471  15.486   9.294  1.00  0.65           C  
ATOM    229  CG2 ILE A  14      -0.945  15.437   9.957  1.00  0.65           C  
ATOM    230  CD1 ILE A  14       2.026  14.683  10.457  1.00  0.65           C  
ATOM    231  H   ILE A  14       1.390  18.753   8.982  1.00  0.65           H  
ATOM    232  HA  ILE A  14      -0.373  16.728   7.651  1.00  0.65           H  
ATOM    233  HB  ILE A  14       0.500  16.896  10.559  1.00  0.65           H  
ATOM    234 1HG1 ILE A  14       1.194  14.796   8.509  1.00  0.65           H  
ATOM    235 2HG1 ILE A  14       2.259  16.140   8.923  1.00  0.65           H  
ATOM    236 1HG2 ILE A  14      -0.688  14.758  10.748  1.00  0.65           H  
ATOM    237 2HG2 ILE A  14      -1.806  16.040  10.254  1.00  0.65           H  
ATOM    238 3HG2 ILE A  14      -1.190  14.873   9.058  1.00  0.65           H  
ATOM    239 1HD1 ILE A  14       2.883  14.106  10.124  1.00  0.65           H  
ATOM    240 2HD1 ILE A  14       2.334  15.359  11.252  1.00  0.65           H  
ATOM    241 3HD1 ILE A  14       1.265  14.008  10.838  1.00  0.65           H  
ATOM    242  N   LEU A  15      -2.441  17.984   8.157  1.00  0.69           N  
ATOM    243  CA  LEU A  15      -3.652  18.769   8.349  1.00  0.69           C  
ATOM    244  C   LEU A  15      -4.805  17.964   8.945  1.00  0.69           C  
ATOM    245  O   LEU A  15      -5.310  17.022   8.321  1.00  0.69           O  
ATOM    246  CB  LEU A  15      -4.121  19.326   7.004  1.00  0.69           C  
ATOM    247  CG  LEU A  15      -3.123  20.167   6.189  1.00  0.69           C  
ATOM    248  CD1 LEU A  15      -3.766  20.554   4.839  1.00  0.69           C  
ATOM    249  CD2 LEU A  15      -2.728  21.384   6.988  1.00  0.69           C  
ATOM    250  H   LEU A  15      -2.401  17.315   7.397  1.00  0.69           H  
ATOM    251  HA  LEU A  15      -3.427  19.592   9.027  1.00  0.69           H  
ATOM    252 1HB  LEU A  15      -4.423  18.490   6.386  1.00  0.69           H  
ATOM    253 2HB  LEU A  15      -4.997  19.944   7.184  1.00  0.69           H  
ATOM    254  HG  LEU A  15      -2.235  19.578   5.978  1.00  0.69           H  
ATOM    255 1HD1 LEU A  15      -3.065  21.145   4.257  1.00  0.69           H  
ATOM    256 2HD1 LEU A  15      -4.020  19.662   4.286  1.00  0.69           H  
ATOM    257 3HD1 LEU A  15      -4.655  21.121   5.007  1.00  0.69           H  
ATOM    258 1HD2 LEU A  15      -2.022  21.982   6.419  1.00  0.69           H  
ATOM    259 2HD2 LEU A  15      -3.607  21.979   7.214  1.00  0.69           H  
ATOM    260 3HD2 LEU A  15      -2.265  21.057   7.908  1.00  0.69           H  
ATOM    261  N   CYS A  16      -5.225  18.348  10.142  1.00  0.73           N  
ATOM    262  CA  CYS A  16      -6.329  17.711  10.844  1.00  0.73           C  
ATOM    263  C   CYS A  16      -7.593  18.544  10.676  1.00  0.73           C  
ATOM    264  O   CYS A  16      -7.525  19.716  10.293  1.00  0.73           O  
ATOM    265  CB  CYS A  16      -6.020  17.575  12.315  1.00  0.73           C  
ATOM    266  SG  CYS A  16      -4.640  16.553  12.688  1.00  0.73           S  
ATOM    267  H   CYS A  16      -4.750  19.117  10.625  1.00  0.73           H  
ATOM    268  HA  CYS A  16      -6.498  16.718  10.423  1.00  0.73           H  
ATOM    269 1HB  CYS A  16      -5.813  18.555  12.707  1.00  0.73           H  
ATOM    270 2HB  CYS A  16      -6.889  17.198  12.844  1.00  0.73           H  
ATOM    271  HG  CYS A  16      -5.215  15.396  12.353  1.00  0.73           H  
ATOM    272  N   HIS A  17      -8.745  17.948  10.956  1.00  0.77           N  
ATOM    273  CA  HIS A  17     -10.006  18.675  10.865  1.00  0.77           C  
ATOM    274  C   HIS A  17     -10.083  19.738  11.959  1.00  0.77           C  
ATOM    275  O   HIS A  17      -9.214  19.813  12.831  1.00  0.77           O  
ATOM    276  CB  HIS A  17     -11.214  17.719  10.953  1.00  0.77           C  
ATOM    277  CG  HIS A  17     -11.466  17.058  12.302  1.00  0.77           C  
ATOM    278  ND1 HIS A  17     -12.159  17.677  13.315  1.00  0.77           N  
ATOM    279  CD2 HIS A  17     -11.113  15.855  12.780  1.00  0.77           C  
ATOM    280  CE1 HIS A  17     -12.230  16.881  14.361  1.00  0.77           C  
ATOM    281  NE2 HIS A  17     -11.589  15.776  14.086  1.00  0.77           N  
ATOM    282  H   HIS A  17      -8.752  16.976  11.233  1.00  0.77           H  
ATOM    283  HA  HIS A  17     -10.063  19.188   9.902  1.00  0.77           H  
ATOM    284 1HB  HIS A  17     -12.117  18.261  10.676  1.00  0.77           H  
ATOM    285 2HB  HIS A  17     -11.090  16.920  10.219  1.00  0.77           H  
ATOM    286  HD1 HIS A  17     -12.534  18.619  13.318  1.00  0.77           H  
ATOM    287  HD2 HIS A  17     -10.564  15.034  12.333  1.00  0.77           H  
ATOM    288  HE1 HIS A  17     -12.745  17.212  15.265  1.00  0.77           H  
ATOM    289  N   HIS A  18     -11.112  20.570  11.887  1.00  0.81           N  
ATOM    290  CA  HIS A  18     -11.339  21.659  12.834  1.00  0.81           C  
ATOM    291  C   HIS A  18     -11.768  21.130  14.197  1.00  0.81           C  
ATOM    292  O   HIS A  18     -12.469  20.120  14.253  1.00  0.81           O  
ATOM    293  CB  HIS A  18     -12.424  22.547  12.248  1.00  0.81           C  
ATOM    294  CG  HIS A  18     -11.997  23.183  10.992  1.00  0.81           C  
ATOM    295  ND1 HIS A  18     -12.860  23.858  10.187  1.00  0.81           N  
ATOM    296  CD2 HIS A  18     -10.778  23.247  10.393  1.00  0.81           C  
ATOM    297  CE1 HIS A  18     -12.214  24.315   9.146  1.00  0.81           C  
ATOM    298  NE2 HIS A  18     -10.924  23.975   9.255  1.00  0.81           N  
ATOM    299  H   HIS A  18     -11.769  20.451  11.127  1.00  0.81           H  
ATOM    300  HA  HIS A  18     -10.425  22.232  12.966  1.00  0.81           H  
ATOM    301 1HB  HIS A  18     -13.320  21.959  12.055  1.00  0.81           H  
ATOM    302 2HB  HIS A  18     -12.683  23.330  12.963  1.00  0.81           H  
ATOM    303  HD1 HIS A  18     -13.839  23.987  10.347  1.00  0.81           H  
ATOM    304  HD2 HIS A  18      -9.798  22.856  10.669  1.00  0.81           H  
ATOM    305  HE1 HIS A  18     -12.748  24.874   8.380  1.00  0.81           H  
ATOM    306  N   ASN A  19     -11.374  21.805  15.296  1.00  0.82           N  
ATOM    307  CA  ASN A  19     -11.726  21.341  16.648  1.00  0.82           C  
ATOM    308  C   ASN A  19     -11.332  19.874  16.744  1.00  0.82           C  
ATOM    309  O   ASN A  19     -12.153  19.011  17.060  1.00  0.82           O  
ATOM    310  CB  ASN A  19     -13.207  21.537  16.919  1.00  0.82           C  
ATOM    311  CG  ASN A  19     -13.594  21.420  18.395  1.00  0.82           C  
ATOM    312  OD1 ASN A  19     -12.824  21.764  19.299  1.00  0.82           O  
ATOM    313  ND2 ASN A  19     -14.795  20.947  18.641  1.00  0.82           N  
ATOM    314  H   ASN A  19     -10.818  22.657  15.209  1.00  0.82           H  
ATOM    315  HA  ASN A  19     -11.137  21.896  17.382  1.00  0.82           H  
ATOM    316 1HB  ASN A  19     -13.509  22.520  16.557  1.00  0.82           H  
ATOM    317 2HB  ASN A  19     -13.780  20.797  16.359  1.00  0.82           H  
ATOM    318 1HD2 ASN A  19     -15.113  20.852  19.584  1.00  0.82           H  
ATOM    319 2HD2 ASN A  19     -15.393  20.685  17.884  1.00  0.82           H  
ATOM    320  N   ALA A  20     -10.071  19.600  16.429  1.00  0.81           N  
ATOM    321  CA  ALA A  20      -9.599  18.237  16.243  1.00  0.81           C  
ATOM    322  C   ALA A  20      -9.921  17.294  17.390  1.00  0.81           C  
ATOM    323  O   ALA A  20      -9.693  17.606  18.569  1.00  0.81           O  
ATOM    324  CB  ALA A  20      -8.122  18.257  16.021  1.00  0.81           C  
ATOM    325  H   ALA A  20      -9.431  20.381  16.273  1.00  0.81           H  
ATOM    326  HA  ALA A  20     -10.049  17.856  15.343  1.00  0.81           H  
ATOM    327 1HB  ALA A  20      -7.787  17.247  15.816  1.00  0.81           H  
ATOM    328 2HB  ALA A  20      -7.900  18.891  15.164  1.00  0.81           H  
ATOM    329 3HB  ALA A  20      -7.629  18.643  16.901  1.00  0.81           H  
ATOM    330  N   ASP A  21     -10.460  16.115  17.053  1.00  0.78           N  
ATOM    331  CA  ASP A  21     -10.749  15.156  18.111  1.00  0.78           C  
ATOM    332  C   ASP A  21      -9.463  14.334  18.369  1.00  0.78           C  
ATOM    333  O   ASP A  21      -8.505  14.477  17.600  1.00  0.78           O  
ATOM    334  CB  ASP A  21     -11.934  14.278  17.683  1.00  0.78           C  
ATOM    335  CG  ASP A  21     -11.597  13.306  16.606  1.00  0.78           C  
ATOM    336  OD1 ASP A  21     -10.419  13.073  16.418  1.00  0.78           O  
ATOM    337  OD2 ASP A  21     -12.485  12.783  15.991  1.00  0.78           O  
ATOM    338  H   ASP A  21     -10.698  15.907  16.070  1.00  0.78           H  
ATOM    339  HA  ASP A  21     -11.025  15.707  19.004  1.00  0.78           H  
ATOM    340 1HB  ASP A  21     -12.406  13.782  18.504  1.00  0.78           H  
ATOM    341 2HB  ASP A  21     -12.698  14.942  17.270  1.00  0.78           H  
ATOM    342  N   PRO A  22      -9.416  13.436  19.384  1.00  0.74           N  
ATOM    343  CA  PRO A  22      -8.319  12.533  19.695  1.00  0.74           C  
ATOM    344  C   PRO A  22      -7.918  11.566  18.587  1.00  0.74           C  
ATOM    345  O   PRO A  22      -6.816  11.037  18.624  1.00  0.74           O  
ATOM    346  CB  PRO A  22      -8.844  11.763  20.913  1.00  0.74           C  
ATOM    347  CG  PRO A  22      -9.849  12.670  21.524  1.00  0.74           C  
ATOM    348  CD  PRO A  22     -10.504  13.358  20.373  1.00  0.74           C  
ATOM    349  HA  PRO A  22      -7.447  13.147  19.983  1.00  0.74           H  
ATOM    350 1HB  PRO A  22      -9.289  10.808  20.592  1.00  0.74           H  
ATOM    351 2HB  PRO A  22      -8.015  11.518  21.596  1.00  0.74           H  
ATOM    352 1HG  PRO A  22     -10.555  12.098  22.136  1.00  0.74           H  
ATOM    353 2HG  PRO A  22      -9.349  13.364  22.182  1.00  0.74           H  
ATOM    354 1HD  PRO A  22     -11.283  12.726  20.007  1.00  0.74           H  
ATOM    355 2HD  PRO A  22     -10.858  14.341  20.692  1.00  0.74           H  
ATOM    356  N   ASP A  23      -8.790  11.283  17.612  1.00  0.70           N  
ATOM    357  CA  ASP A  23      -8.423  10.335  16.564  1.00  0.70           C  
ATOM    358  C   ASP A  23      -7.541  11.100  15.601  1.00  0.70           C  
ATOM    359  O   ASP A  23      -6.450  10.644  15.244  1.00  0.70           O  
ATOM    360  CB  ASP A  23      -9.676   9.737  15.865  1.00  0.70           C  
ATOM    361  CG  ASP A  23      -9.400   8.505  14.840  1.00  0.70           C  
ATOM    362  OD1 ASP A  23      -8.464   7.763  15.063  1.00  0.70           O  
ATOM    363  OD2 ASP A  23     -10.151   8.302  13.896  1.00  0.70           O  
ATOM    364  H   ASP A  23      -9.675  11.779  17.523  1.00  0.70           H  
ATOM    365  HA  ASP A  23      -7.843   9.521  16.995  1.00  0.70           H  
ATOM    366 1HB  ASP A  23     -10.379   9.395  16.630  1.00  0.70           H  
ATOM    367 2HB  ASP A  23     -10.185  10.539  15.311  1.00  0.70           H  
ATOM    368  N   ALA A  24      -8.003  12.291  15.223  1.00  0.67           N  
ATOM    369  CA  ALA A  24      -7.287  13.160  14.301  1.00  0.67           C  
ATOM    370  C   ALA A  24      -5.936  13.571  14.851  1.00  0.67           C  
ATOM    371  O   ALA A  24      -4.930  13.549  14.135  1.00  0.67           O  
ATOM    372  CB  ALA A  24      -8.123  14.383  14.028  1.00  0.67           C  
ATOM    373  H   ALA A  24      -8.915  12.591  15.581  1.00  0.67           H  
ATOM    374  HA  ALA A  24      -7.123  12.614  13.376  1.00  0.67           H  
ATOM    375 1HB  ALA A  24      -7.624  15.022  13.317  1.00  0.67           H  
ATOM    376 2HB  ALA A  24      -9.061  14.040  13.628  1.00  0.67           H  
ATOM    377 3HB  ALA A  24      -8.298  14.926  14.958  1.00  0.67           H  
ATOM    378  N   ILE A  25      -5.887  13.882  16.145  1.00  0.66           N  
ATOM    379  CA  ILE A  25      -4.617  14.273  16.722  1.00  0.66           C  
ATOM    380  C   ILE A  25      -3.734  13.072  16.954  1.00  0.66           C  
ATOM    381  O   ILE A  25      -2.558  13.113  16.605  1.00  0.66           O  
ATOM    382  CB  ILE A  25      -4.779  15.099  18.001  1.00  0.66           C  
ATOM    383  CG1 ILE A  25      -5.491  16.413  17.675  1.00  0.66           C  
ATOM    384  CG2 ILE A  25      -3.454  15.357  18.620  1.00  0.66           C  
ATOM    385  CD1 ILE A  25      -4.741  17.280  16.639  1.00  0.66           C  
ATOM    386  H   ILE A  25      -6.741  13.895  16.709  1.00  0.66           H  
ATOM    387  HA  ILE A  25      -4.111  14.917  16.006  1.00  0.66           H  
ATOM    388  HB  ILE A  25      -5.409  14.551  18.704  1.00  0.66           H  
ATOM    389 1HG1 ILE A  25      -6.482  16.175  17.312  1.00  0.66           H  
ATOM    390 2HG1 ILE A  25      -5.592  16.996  18.584  1.00  0.66           H  
ATOM    391 1HG2 ILE A  25      -3.607  15.927  19.521  1.00  0.66           H  
ATOM    392 2HG2 ILE A  25      -2.994  14.410  18.858  1.00  0.66           H  
ATOM    393 3HG2 ILE A  25      -2.818  15.914  17.932  1.00  0.66           H  
ATOM    394 1HD1 ILE A  25      -5.285  18.200  16.450  1.00  0.66           H  
ATOM    395 2HD1 ILE A  25      -3.752  17.526  17.022  1.00  0.66           H  
ATOM    396 3HD1 ILE A  25      -4.641  16.725  15.713  1.00  0.66           H  
ATOM    397  N   ALA A  26      -4.264  11.978  17.503  1.00  0.64           N  
ATOM    398  CA  ALA A  26      -3.416  10.822  17.720  1.00  0.64           C  
ATOM    399  C   ALA A  26      -2.811  10.344  16.430  1.00  0.64           C  
ATOM    400  O   ALA A  26      -1.632   9.980  16.377  1.00  0.64           O  
ATOM    401  CB  ALA A  26      -4.208   9.706  18.311  1.00  0.64           C  
ATOM    402  H   ALA A  26      -5.240  11.917  17.789  1.00  0.64           H  
ATOM    403  HA  ALA A  26      -2.617  11.097  18.390  1.00  0.64           H  
ATOM    404 1HB  ALA A  26      -3.552   8.876  18.453  1.00  0.64           H  
ATOM    405 2HB  ALA A  26      -4.633  10.018  19.260  1.00  0.64           H  
ATOM    406 3HB  ALA A  26      -5.012   9.420  17.628  1.00  0.64           H  
ATOM    407  N   SER A  27      -3.607  10.382  15.369  1.00  0.64           N  
ATOM    408  CA  SER A  27      -3.142   9.966  14.081  1.00  0.64           C  
ATOM    409  C   SER A  27      -2.066  10.899  13.555  1.00  0.64           C  
ATOM    410  O   SER A  27      -1.035  10.442  13.064  1.00  0.64           O  
ATOM    411  CB  SER A  27      -4.317   9.928  13.146  1.00  0.64           C  
ATOM    412  OG  SER A  27      -5.207   8.936  13.514  1.00  0.64           O  
ATOM    413  H   SER A  27      -4.581  10.674  15.456  1.00  0.64           H  
ATOM    414  HA  SER A  27      -2.724   8.968  14.185  1.00  0.64           H  
ATOM    415 1HB  SER A  27      -4.828  10.878  13.207  1.00  0.64           H  
ATOM    416 2HB  SER A  27      -3.997   9.790  12.126  1.00  0.64           H  
ATOM    417  HG  SER A  27      -5.721   9.322  14.266  1.00  0.64           H  
ATOM    418  N   ALA A  28      -2.267  12.210  13.696  1.00  0.64           N  
ATOM    419  CA  ALA A  28      -1.276  13.176  13.248  1.00  0.64           C  
ATOM    420  C   ALA A  28       0.046  13.018  13.986  1.00  0.64           C  
ATOM    421  O   ALA A  28       1.119  13.135  13.391  1.00  0.64           O  
ATOM    422  CB  ALA A  28      -1.814  14.559  13.449  1.00  0.64           C  
ATOM    423  H   ALA A  28      -3.140  12.560  14.093  1.00  0.64           H  
ATOM    424  HA  ALA A  28      -1.096  13.003  12.191  1.00  0.64           H  
ATOM    425 1HB  ALA A  28      -1.100  15.282  13.088  1.00  0.64           H  
ATOM    426 2HB  ALA A  28      -2.719  14.623  12.892  1.00  0.64           H  
ATOM    427 3HB  ALA A  28      -2.010  14.733  14.506  1.00  0.64           H  
ATOM    428  N   ILE A  29      -0.028  12.724  15.282  1.00  0.64           N  
ATOM    429  CA  ILE A  29       1.166  12.533  16.092  1.00  0.64           C  
ATOM    430  C   ILE A  29       1.903  11.305  15.611  1.00  0.64           C  
ATOM    431  O   ILE A  29       3.122  11.330  15.398  1.00  0.64           O  
ATOM    432  CB  ILE A  29       0.788  12.300  17.555  1.00  0.64           C  
ATOM    433  CG1 ILE A  29       0.200  13.515  18.157  1.00  0.64           C  
ATOM    434  CG2 ILE A  29       1.997  11.852  18.345  1.00  0.64           C  
ATOM    435  CD1 ILE A  29      -0.463  13.195  19.459  1.00  0.64           C  
ATOM    436  H   ILE A  29      -0.945  12.659  15.726  1.00  0.64           H  
ATOM    437  HA  ILE A  29       1.810  13.401  16.002  1.00  0.64           H  
ATOM    438  HB  ILE A  29       0.031  11.522  17.603  1.00  0.64           H  
ATOM    439 1HG1 ILE A  29       0.984  14.236  18.320  1.00  0.64           H  
ATOM    440 2HG1 ILE A  29      -0.517  13.956  17.483  1.00  0.64           H  
ATOM    441 1HG2 ILE A  29       1.708  11.662  19.379  1.00  0.64           H  
ATOM    442 2HG2 ILE A  29       2.390  10.941  17.905  1.00  0.64           H  
ATOM    443 3HG2 ILE A  29       2.761  12.628  18.317  1.00  0.64           H  
ATOM    444 1HD1 ILE A  29      -0.867  14.079  19.881  1.00  0.64           H  
ATOM    445 2HD1 ILE A  29      -1.249  12.493  19.295  1.00  0.64           H  
ATOM    446 3HD1 ILE A  29       0.261  12.762  20.136  1.00  0.64           H  
ATOM    447  N   ALA A  30       1.155  10.223  15.438  1.00  0.65           N  
ATOM    448  CA  ALA A  30       1.708   8.977  14.983  1.00  0.65           C  
ATOM    449  C   ALA A  30       2.327   9.103  13.605  1.00  0.65           C  
ATOM    450  O   ALA A  30       3.413   8.584  13.360  1.00  0.65           O  
ATOM    451  CB  ALA A  30       0.624   7.946  14.996  1.00  0.65           C  
ATOM    452  H   ALA A  30       0.153  10.263  15.639  1.00  0.65           H  
ATOM    453  HA  ALA A  30       2.498   8.691  15.670  1.00  0.65           H  
ATOM    454 1HB  ALA A  30       1.012   7.019  14.715  1.00  0.65           H  
ATOM    455 2HB  ALA A  30       0.227   7.882  16.006  1.00  0.65           H  
ATOM    456 3HB  ALA A  30      -0.166   8.242  14.313  1.00  0.65           H  
ATOM    457  N   LEU A  31       1.676   9.853  12.724  1.00  0.67           N  
ATOM    458  CA  LEU A  31       2.187  10.062  11.385  1.00  0.67           C  
ATOM    459  C   LEU A  31       3.472  10.869  11.470  1.00  0.67           C  
ATOM    460  O   LEU A  31       4.456  10.529  10.817  1.00  0.67           O  
ATOM    461  CB  LEU A  31       1.124  10.731  10.531  1.00  0.67           C  
ATOM    462  CG  LEU A  31       1.443  11.001   9.099  1.00  0.67           C  
ATOM    463  CD1 LEU A  31       1.798   9.698   8.350  1.00  0.67           C  
ATOM    464  CD2 LEU A  31       0.235  11.612   8.519  1.00  0.67           C  
ATOM    465  H   LEU A  31       0.778  10.258  12.972  1.00  0.67           H  
ATOM    466  HA  LEU A  31       2.411   9.093  10.947  1.00  0.67           H  
ATOM    467 1HB  LEU A  31       0.230  10.107  10.556  1.00  0.67           H  
ATOM    468 2HB  LEU A  31       0.872  11.679  10.996  1.00  0.67           H  
ATOM    469  HG  LEU A  31       2.285  11.685   9.021  1.00  0.67           H  
ATOM    470 1HD1 LEU A  31       2.001   9.927   7.300  1.00  0.67           H  
ATOM    471 2HD1 LEU A  31       2.683   9.251   8.799  1.00  0.67           H  
ATOM    472 3HD1 LEU A  31       0.965   9.000   8.413  1.00  0.67           H  
ATOM    473 1HD2 LEU A  31       0.425  11.804   7.516  1.00  0.67           H  
ATOM    474 2HD2 LEU A  31      -0.600  10.922   8.608  1.00  0.67           H  
ATOM    475 3HD2 LEU A  31      -0.002  12.534   9.042  1.00  0.67           H  
ATOM    476  N   LYS A  32       3.501  11.921  12.298  1.00  0.68           N  
ATOM    477  CA  LYS A  32       4.727  12.693  12.458  1.00  0.68           C  
ATOM    478  C   LYS A  32       5.870  11.752  12.842  1.00  0.68           C  
ATOM    479  O   LYS A  32       6.955  11.803  12.259  1.00  0.68           O  
ATOM    480  CB  LYS A  32       4.547  13.797  13.507  1.00  0.68           C  
ATOM    481  CG  LYS A  32       5.788  14.638  13.727  1.00  0.68           C  
ATOM    482  CD  LYS A  32       5.568  15.795  14.711  1.00  0.68           C  
ATOM    483  CE  LYS A  32       6.882  16.552  14.943  1.00  0.68           C  
ATOM    484  NZ  LYS A  32       6.731  17.734  15.842  1.00  0.68           N  
ATOM    485  H   LYS A  32       2.665  12.198  12.816  1.00  0.68           H  
ATOM    486  HA  LYS A  32       4.979  13.156  11.506  1.00  0.68           H  
ATOM    487 1HB  LYS A  32       3.737  14.454  13.203  1.00  0.68           H  
ATOM    488 2HB  LYS A  32       4.266  13.355  14.459  1.00  0.68           H  
ATOM    489 1HG  LYS A  32       6.584  13.998  14.108  1.00  0.68           H  
ATOM    490 2HG  LYS A  32       6.096  15.031  12.788  1.00  0.68           H  
ATOM    491 1HD  LYS A  32       4.830  16.487  14.299  1.00  0.68           H  
ATOM    492 2HD  LYS A  32       5.197  15.411  15.661  1.00  0.68           H  
ATOM    493 1HE  LYS A  32       7.611  15.871  15.381  1.00  0.68           H  
ATOM    494 2HE  LYS A  32       7.255  16.892  13.985  1.00  0.68           H  
ATOM    495 1HZ  LYS A  32       7.623  18.188  15.941  1.00  0.68           H  
ATOM    496 2HZ  LYS A  32       6.071  18.379  15.433  1.00  0.68           H  
ATOM    497 3HZ  LYS A  32       6.406  17.468  16.784  1.00  0.68           H  
ATOM    498  N   TYR A  33       5.615  10.865  13.812  1.00  0.70           N  
ATOM    499  CA  TYR A  33       6.613   9.876  14.204  1.00  0.70           C  
ATOM    500  C   TYR A  33       7.028   8.964  13.053  1.00  0.70           C  
ATOM    501  O   TYR A  33       8.223   8.766  12.831  1.00  0.70           O  
ATOM    502  CB  TYR A  33       6.177   9.040  15.397  1.00  0.70           C  
ATOM    503  CG  TYR A  33       7.131   7.886  15.601  1.00  0.70           C  
ATOM    504  CD1 TYR A  33       8.392   8.058  16.163  1.00  0.70           C  
ATOM    505  CD2 TYR A  33       6.726   6.649  15.217  1.00  0.70           C  
ATOM    506  CE1 TYR A  33       9.227   6.951  16.319  1.00  0.70           C  
ATOM    507  CE2 TYR A  33       7.538   5.560  15.371  1.00  0.70           C  
ATOM    508  CZ  TYR A  33       8.778   5.692  15.915  1.00  0.70           C  
ATOM    509  OH  TYR A  33       9.550   4.574  16.113  1.00  0.70           O  
ATOM    510  H   TYR A  33       4.706  10.881  14.279  1.00  0.70           H  
ATOM    511  HA  TYR A  33       7.504  10.420  14.511  1.00  0.70           H  
ATOM    512 1HB  TYR A  33       6.156   9.649  16.302  1.00  0.70           H  
ATOM    513 2HB  TYR A  33       5.178   8.642  15.236  1.00  0.70           H  
ATOM    514  HD1 TYR A  33       8.723   9.046  16.479  1.00  0.70           H  
ATOM    515  HD2 TYR A  33       5.742   6.540  14.797  1.00  0.70           H  
ATOM    516  HE1 TYR A  33      10.212   7.067  16.766  1.00  0.70           H  
ATOM    517  HE2 TYR A  33       7.188   4.583  15.077  1.00  0.70           H  
ATOM    518  HH  TYR A  33       8.953   3.811  16.327  1.00  0.70           H  
ATOM    519  N   LEU A  34       6.054   8.384  12.350  1.00  0.72           N  
ATOM    520  CA  LEU A  34       6.337   7.467  11.252  1.00  0.72           C  
ATOM    521  C   LEU A  34       7.256   8.139  10.241  1.00  0.72           C  
ATOM    522  O   LEU A  34       8.271   7.564   9.827  1.00  0.72           O  
ATOM    523  CB  LEU A  34       5.024   7.056  10.575  1.00  0.72           C  
ATOM    524  CG  LEU A  34       5.108   6.097   9.437  1.00  0.72           C  
ATOM    525  CD1 LEU A  34       5.699   4.780   9.900  1.00  0.72           C  
ATOM    526  CD2 LEU A  34       3.706   5.882   8.871  1.00  0.72           C  
ATOM    527  H   LEU A  34       5.085   8.587  12.591  1.00  0.72           H  
ATOM    528  HA  LEU A  34       6.832   6.583  11.654  1.00  0.72           H  
ATOM    529 1HB  LEU A  34       4.363   6.652  11.305  1.00  0.72           H  
ATOM    530 2HB  LEU A  34       4.562   7.960  10.185  1.00  0.72           H  
ATOM    531  HG  LEU A  34       5.746   6.510   8.694  1.00  0.72           H  
ATOM    532 1HD1 LEU A  34       5.762   4.106   9.063  1.00  0.72           H  
ATOM    533 2HD1 LEU A  34       6.696   4.949  10.307  1.00  0.72           H  
ATOM    534 3HD1 LEU A  34       5.066   4.346  10.656  1.00  0.72           H  
ATOM    535 1HD2 LEU A  34       3.756   5.192   8.033  1.00  0.72           H  
ATOM    536 2HD2 LEU A  34       3.060   5.466   9.649  1.00  0.72           H  
ATOM    537 3HD2 LEU A  34       3.301   6.835   8.535  1.00  0.72           H  
ATOM    538  N   ILE A  35       6.940   9.387   9.903  1.00  0.73           N  
ATOM    539  CA  ILE A  35       7.730  10.146   8.957  1.00  0.73           C  
ATOM    540  C   ILE A  35       9.137  10.326   9.492  1.00  0.73           C  
ATOM    541  O   ILE A  35      10.108  10.068   8.782  1.00  0.73           O  
ATOM    542  CB  ILE A  35       7.131  11.539   8.744  1.00  0.73           C  
ATOM    543  CG1 ILE A  35       5.776  11.485   8.029  1.00  0.73           C  
ATOM    544  CG2 ILE A  35       8.078  12.281   7.917  1.00  0.73           C  
ATOM    545  CD1 ILE A  35       5.010  12.778   8.113  1.00  0.73           C  
ATOM    546  H   ILE A  35       6.099   9.809  10.301  1.00  0.73           H  
ATOM    547  HA  ILE A  35       7.785   9.612   8.014  1.00  0.73           H  
ATOM    548  HB  ILE A  35       6.988  12.045   9.697  1.00  0.73           H  
ATOM    549 1HG1 ILE A  35       5.949  11.286   6.984  1.00  0.73           H  
ATOM    550 2HG1 ILE A  35       5.171  10.686   8.451  1.00  0.73           H  
ATOM    551 1HG2 ILE A  35       7.676  13.246   7.755  1.00  0.73           H  
ATOM    552 2HG2 ILE A  35       9.042  12.359   8.419  1.00  0.73           H  
ATOM    553 3HG2 ILE A  35       8.210  11.766   6.962  1.00  0.73           H  
ATOM    554 1HD1 ILE A  35       4.070  12.684   7.584  1.00  0.73           H  
ATOM    555 2HD1 ILE A  35       4.813  13.000   9.154  1.00  0.73           H  
ATOM    556 3HD1 ILE A  35       5.594  13.574   7.681  1.00  0.73           H  
ATOM    557  N   ASN A  36       9.256  10.717  10.761  1.00  0.74           N  
ATOM    558  CA  ASN A  36      10.555  10.922  11.381  1.00  0.74           C  
ATOM    559  C   ASN A  36      11.355   9.623  11.510  1.00  0.74           C  
ATOM    560  O   ASN A  36      12.579   9.656  11.589  1.00  0.74           O  
ATOM    561  CB  ASN A  36      10.395  11.618  12.711  1.00  0.74           C  
ATOM    562  CG  ASN A  36      10.001  13.052  12.507  1.00  0.74           C  
ATOM    563  OD1 ASN A  36      10.138  13.571  11.400  1.00  0.74           O  
ATOM    564  ND2 ASN A  36       9.535  13.695  13.543  1.00  0.74           N  
ATOM    565  H   ASN A  36       8.417  10.909  11.311  1.00  0.74           H  
ATOM    566  HA  ASN A  36      11.131  11.586  10.736  1.00  0.74           H  
ATOM    567 1HB  ASN A  36       9.624  11.112  13.296  1.00  0.74           H  
ATOM    568 2HB  ASN A  36      11.328  11.571  13.270  1.00  0.74           H  
ATOM    569 1HD2 ASN A  36       9.276  14.655  13.460  1.00  0.74           H  
ATOM    570 2HD2 ASN A  36       9.448  13.225  14.420  1.00  0.74           H  
ATOM    571  N   LYS A  37      10.681   8.473  11.548  1.00  0.75           N  
ATOM    572  CA  LYS A  37      11.390   7.204  11.611  1.00  0.75           C  
ATOM    573  C   LYS A  37      12.096   6.976  10.272  1.00  0.75           C  
ATOM    574  O   LYS A  37      13.260   6.570  10.228  1.00  0.75           O  
ATOM    575  CB  LYS A  37      10.430   6.049  11.918  1.00  0.75           C  
ATOM    576  CG  LYS A  37      11.091   4.691  12.079  1.00  0.75           C  
ATOM    577  CD  LYS A  37      11.971   4.638  13.320  1.00  0.75           C  
ATOM    578  CE  LYS A  37      12.512   3.231  13.553  1.00  0.75           C  
ATOM    579  NZ  LYS A  37      13.447   3.175  14.723  1.00  0.75           N  
ATOM    580  H   LYS A  37       9.662   8.487  11.553  1.00  0.75           H  
ATOM    581  HA  LYS A  37      12.145   7.258  12.394  1.00  0.75           H  
ATOM    582 1HB  LYS A  37       9.870   6.273  12.830  1.00  0.75           H  
ATOM    583 2HB  LYS A  37       9.704   5.959  11.113  1.00  0.75           H  
ATOM    584 1HG  LYS A  37      10.339   3.930  12.153  1.00  0.75           H  
ATOM    585 2HG  LYS A  37      11.700   4.488  11.199  1.00  0.75           H  
ATOM    586 1HD  LYS A  37      12.806   5.331  13.206  1.00  0.75           H  
ATOM    587 2HD  LYS A  37      11.385   4.942  14.189  1.00  0.75           H  
ATOM    588 1HE  LYS A  37      11.675   2.557  13.736  1.00  0.75           H  
ATOM    589 2HE  LYS A  37      13.042   2.901  12.660  1.00  0.75           H  
ATOM    590 1HZ  LYS A  37      13.781   2.230  14.842  1.00  0.75           H  
ATOM    591 2HZ  LYS A  37      14.230   3.789  14.554  1.00  0.75           H  
ATOM    592 3HZ  LYS A  37      12.968   3.468  15.563  1.00  0.75           H  
ATOM    593  N   TYR A  38      11.395   7.273   9.173  1.00  0.75           N  
ATOM    594  CA  TYR A  38      11.970   7.129   7.834  1.00  0.75           C  
ATOM    595  C   TYR A  38      12.952   8.246   7.484  1.00  0.75           C  
ATOM    596  O   TYR A  38      13.959   8.010   6.808  1.00  0.75           O  
ATOM    597  CB  TYR A  38      10.859   7.040   6.800  1.00  0.75           C  
ATOM    598  CG  TYR A  38      10.258   5.675   6.710  1.00  0.75           C  
ATOM    599  CD1 TYR A  38       9.111   5.350   7.381  1.00  0.75           C  
ATOM    600  CD2 TYR A  38      10.888   4.731   5.924  1.00  0.75           C  
ATOM    601  CE1 TYR A  38       8.597   4.079   7.277  1.00  0.75           C  
ATOM    602  CE2 TYR A  38      10.380   3.465   5.821  1.00  0.75           C  
ATOM    603  CZ  TYR A  38       9.247   3.133   6.494  1.00  0.75           C  
ATOM    604  OH  TYR A  38       8.771   1.862   6.397  1.00  0.75           O  
ATOM    605  H   TYR A  38      10.427   7.592   9.279  1.00  0.75           H  
ATOM    606  HA  TYR A  38      12.526   6.194   7.808  1.00  0.75           H  
ATOM    607 1HB  TYR A  38      10.068   7.749   7.066  1.00  0.75           H  
ATOM    608 2HB  TYR A  38      11.233   7.325   5.826  1.00  0.75           H  
ATOM    609  HD1 TYR A  38       8.615   6.091   7.995  1.00  0.75           H  
ATOM    610  HD2 TYR A  38      11.800   4.999   5.387  1.00  0.75           H  
ATOM    611  HE1 TYR A  38       7.698   3.825   7.814  1.00  0.75           H  
ATOM    612  HE2 TYR A  38      10.887   2.722   5.203  1.00  0.75           H  
ATOM    613  HH  TYR A  38       7.893   1.821   6.767  1.00  0.75           H  
ATOM    614  N   ASN A  39      12.690   9.446   7.986  1.00  0.75           N  
ATOM    615  CA  ASN A  39      13.557  10.582   7.753  1.00  0.75           C  
ATOM    616  C   ASN A  39      13.672  11.453   8.998  1.00  0.75           C  
ATOM    617  O   ASN A  39      12.957  12.448   9.123  1.00  0.75           O  
ATOM    618  CB  ASN A  39      13.094  11.429   6.596  1.00  0.75           C  
ATOM    619  CG  ASN A  39      14.109  12.553   6.326  1.00  0.75           C  
ATOM    620  OD1 ASN A  39      15.167  12.651   7.001  1.00  0.75           O  
ATOM    621  ND2 ASN A  39      13.802  13.376   5.360  1.00  0.75           N  
ATOM    622  H   ASN A  39      11.834   9.580   8.517  1.00  0.75           H  
ATOM    623  HA  ASN A  39      14.543  10.214   7.482  1.00  0.75           H  
ATOM    624 1HB  ASN A  39      12.988  10.812   5.699  1.00  0.75           H  
ATOM    625 2HB  ASN A  39      12.114  11.857   6.816  1.00  0.75           H  
ATOM    626 1HD2 ASN A  39      14.419  14.143   5.070  1.00  0.75           H  
ATOM    627 2HD2 ASN A  39      12.926  13.261   4.861  1.00  0.75           H  
ATOM    628  N   PRO A  40      14.619  11.156   9.896  1.00  0.74           N  
ATOM    629  CA  PRO A  40      14.869  11.841  11.151  1.00  0.74           C  
ATOM    630  C   PRO A  40      15.164  13.328  10.992  1.00  0.74           C  
ATOM    631  O   PRO A  40      15.096  14.075  11.969  1.00  0.74           O  
ATOM    632  CB  PRO A  40      16.099  11.105  11.693  1.00  0.74           C  
ATOM    633  CG  PRO A  40      16.038   9.735  11.062  1.00  0.74           C  
ATOM    634  CD  PRO A  40      15.488   9.967   9.688  1.00  0.74           C  
ATOM    635  HA  PRO A  40      14.004  11.695  11.813  1.00  0.74           H  
ATOM    636 1HB  PRO A  40      17.010  11.662  11.422  1.00  0.74           H  
ATOM    637 2HB  PRO A  40      16.059  11.072  12.790  1.00  0.74           H  
ATOM    638 1HG  PRO A  40      17.030   9.265  11.053  1.00  0.74           H  
ATOM    639 2HG  PRO A  40      15.376   9.076  11.654  1.00  0.74           H  
ATOM    640 1HD  PRO A  40      16.293  10.180   8.971  1.00  0.74           H  
ATOM    641 2HD  PRO A  40      14.904   9.077   9.424  1.00  0.74           H  
ATOM    642  N   ASN A  41      15.553  13.763   9.786  1.00  0.74           N  
ATOM    643  CA  ASN A  41      15.876  15.163   9.590  1.00  0.74           C  
ATOM    644  C   ASN A  41      14.707  15.946   9.001  1.00  0.74           C  
ATOM    645  O   ASN A  41      14.847  17.130   8.688  1.00  0.74           O  
ATOM    646  CB  ASN A  41      17.090  15.279   8.691  1.00  0.74           C  
ATOM    647  CG  ASN A  41      18.342  14.749   9.348  1.00  0.74           C  
ATOM    648  OD1 ASN A  41      18.568  14.948  10.547  1.00  0.74           O  
ATOM    649  ND2 ASN A  41      19.165  14.076   8.580  1.00  0.74           N  
ATOM    650  H   ASN A  41      15.577  13.150   8.969  1.00  0.74           H  
ATOM    651  HA  ASN A  41      16.109  15.607  10.559  1.00  0.74           H  
ATOM    652 1HB  ASN A  41      16.908  14.723   7.767  1.00  0.74           H  
ATOM    653 2HB  ASN A  41      17.244  16.323   8.421  1.00  0.74           H  
ATOM    654 1HD2 ASN A  41      20.013  13.703   8.960  1.00  0.74           H  
ATOM    655 2HD2 ASN A  41      18.948  13.938   7.613  1.00  0.74           H  
ATOM    656  N   ALA A  42      13.558  15.292   8.842  1.00  0.74           N  
ATOM    657  CA  ALA A  42      12.392  15.944   8.268  1.00  0.74           C  
ATOM    658  C   ALA A  42      11.846  17.058   9.146  1.00  0.74           C  
ATOM    659  O   ALA A  42      11.836  16.973  10.377  1.00  0.74           O  
ATOM    660  CB  ALA A  42      11.282  14.945   8.018  1.00  0.74           C  
ATOM    661  H   ALA A  42      13.478  14.314   9.113  1.00  0.74           H  
ATOM    662  HA  ALA A  42      12.695  16.381   7.320  1.00  0.74           H  
ATOM    663 1HB  ALA A  42      10.451  15.464   7.567  1.00  0.74           H  
ATOM    664 2HB  ALA A  42      11.632  14.164   7.351  1.00  0.74           H  
ATOM    665 3HB  ALA A  42      10.970  14.501   8.961  1.00  0.74           H  
ATOM    666  N   ASP A  43      11.340  18.090   8.488  1.00  0.73           N  
ATOM    667  CA  ASP A  43      10.631  19.178   9.148  1.00  0.73           C  
ATOM    668  C   ASP A  43       9.141  18.862   9.093  1.00  0.73           C  
ATOM    669  O   ASP A  43       8.525  19.026   8.039  1.00  0.73           O  
ATOM    670  CB  ASP A  43      10.947  20.524   8.467  1.00  0.73           C  
ATOM    671  CG  ASP A  43      10.262  21.787   9.108  1.00  0.73           C  
ATOM    672  OD1 ASP A  43       9.445  21.650   9.987  1.00  0.73           O  
ATOM    673  OD2 ASP A  43      10.551  22.886   8.685  1.00  0.73           O  
ATOM    674  H   ASP A  43      11.424  18.088   7.472  1.00  0.73           H  
ATOM    675  HA  ASP A  43      10.941  19.225  10.192  1.00  0.73           H  
ATOM    676 1HB  ASP A  43      12.027  20.678   8.485  1.00  0.73           H  
ATOM    677 2HB  ASP A  43      10.654  20.466   7.418  1.00  0.73           H  
ATOM    678  N   CYS A  44       8.581  18.361  10.197  1.00  0.73           N  
ATOM    679  CA  CYS A  44       7.179  17.942  10.216  1.00  0.73           C  
ATOM    680  C   CYS A  44       6.315  18.760  11.178  1.00  0.73           C  
ATOM    681  O   CYS A  44       6.549  18.761  12.392  1.00  0.73           O  
ATOM    682  CB  CYS A  44       7.089  16.486  10.629  1.00  0.73           C  
ATOM    683  SG  CYS A  44       7.967  15.367   9.569  1.00  0.73           S  
ATOM    684  H   CYS A  44       9.151  18.260  11.026  1.00  0.73           H  
ATOM    685  HA  CYS A  44       6.771  18.056   9.215  1.00  0.73           H  
ATOM    686 1HB  CYS A  44       7.510  16.385  11.620  1.00  0.73           H  
ATOM    687 2HB  CYS A  44       6.044  16.175  10.667  1.00  0.73           H  
ATOM    688  HG  CYS A  44       7.973  14.324  10.409  1.00  0.73           H  
ATOM    689  N   LYS A  45       5.288  19.410  10.633  1.00  0.73           N  
ATOM    690  CA  LYS A  45       4.380  20.238  11.433  1.00  0.73           C  
ATOM    691  C   LYS A  45       2.942  19.722  11.403  1.00  0.73           C  
ATOM    692  O   LYS A  45       2.496  19.196  10.383  1.00  0.73           O  
ATOM    693  CB  LYS A  45       4.428  21.684  10.936  1.00  0.73           C  
ATOM    694  CG  LYS A  45       5.790  22.378  11.150  1.00  0.73           C  
ATOM    695  CD  LYS A  45       5.760  23.825  10.666  1.00  0.73           C  
ATOM    696  CE  LYS A  45       7.083  24.576  10.960  1.00  0.73           C  
ATOM    697  NZ  LYS A  45       8.249  24.072  10.147  1.00  0.73           N  
ATOM    698  H   LYS A  45       5.179  19.366   9.616  1.00  0.73           H  
ATOM    699  HA  LYS A  45       4.714  20.219  12.470  1.00  0.73           H  
ATOM    700 1HB  LYS A  45       4.214  21.703   9.865  1.00  0.73           H  
ATOM    701 2HB  LYS A  45       3.659  22.275  11.442  1.00  0.73           H  
ATOM    702 1HG  LYS A  45       6.044  22.362  12.209  1.00  0.73           H  
ATOM    703 2HG  LYS A  45       6.572  21.840  10.599  1.00  0.73           H  
ATOM    704 1HD  LYS A  45       5.571  23.843   9.590  1.00  0.73           H  
ATOM    705 2HD  LYS A  45       4.942  24.355  11.167  1.00  0.73           H  
ATOM    706 1HE  LYS A  45       6.933  25.630  10.739  1.00  0.73           H  
ATOM    707 2HE  LYS A  45       7.321  24.468  12.018  1.00  0.73           H  
ATOM    708 1HZ  LYS A  45       9.084  24.586  10.363  1.00  0.73           H  
ATOM    709 2HZ  LYS A  45       8.453  23.087  10.325  1.00  0.73           H  
ATOM    710 3HZ  LYS A  45       8.068  24.165   9.166  1.00  0.73           H  
ATOM    711  N   ILE A  46       2.224  19.900  12.513  1.00  0.75           N  
ATOM    712  CA  ILE A  46       0.824  19.487  12.626  1.00  0.75           C  
ATOM    713  C   ILE A  46      -0.074  20.701  12.780  1.00  0.75           C  
ATOM    714  O   ILE A  46       0.261  21.638  13.504  1.00  0.75           O  
ATOM    715  CB  ILE A  46       0.591  18.520  13.811  1.00  0.75           C  
ATOM    716  CG1 ILE A  46       1.423  17.218  13.625  1.00  0.75           C  
ATOM    717  CG2 ILE A  46      -0.921  18.149  13.892  1.00  0.75           C  
ATOM    718  CD1 ILE A  46       1.467  16.321  14.860  1.00  0.75           C  
ATOM    719  H   ILE A  46       2.659  20.338  13.317  1.00  0.75           H  
ATOM    720  HA  ILE A  46       0.533  18.976  11.711  1.00  0.75           H  
ATOM    721  HB  ILE A  46       0.911  18.993  14.742  1.00  0.75           H  
ATOM    722 1HG1 ILE A  46       0.990  16.645  12.817  1.00  0.75           H  
ATOM    723 2HG1 ILE A  46       2.443  17.481  13.355  1.00  0.75           H  
ATOM    724 1HG2 ILE A  46      -1.085  17.465  14.722  1.00  0.75           H  
ATOM    725 2HG2 ILE A  46      -1.518  19.037  14.049  1.00  0.75           H  
ATOM    726 3HG2 ILE A  46      -1.228  17.673  12.958  1.00  0.75           H  
ATOM    727 1HD1 ILE A  46       2.057  15.434  14.641  1.00  0.75           H  
ATOM    728 2HD1 ILE A  46       1.921  16.862  15.688  1.00  0.75           H  
ATOM    729 3HD1 ILE A  46       0.457  16.021  15.135  1.00  0.75           H  
ATOM    730  N   TYR A  47      -1.167  20.712  12.039  1.00  0.77           N  
ATOM    731  CA  TYR A  47      -2.110  21.808  12.088  1.00  0.77           C  
ATOM    732  C   TYR A  47      -3.545  21.400  12.374  1.00  0.77           C  
ATOM    733  O   TYR A  47      -3.974  20.299  12.019  1.00  0.77           O  
ATOM    734  CB  TYR A  47      -2.080  22.510  10.770  1.00  0.77           C  
ATOM    735  CG  TYR A  47      -0.779  23.085  10.453  1.00  0.77           C  
ATOM    736  CD1 TYR A  47       0.209  22.403   9.804  1.00  0.77           C  
ATOM    737  CD2 TYR A  47      -0.595  24.308  10.810  1.00  0.77           C  
ATOM    738  CE1 TYR A  47       1.402  23.083   9.490  1.00  0.77           C  
ATOM    739  CE2 TYR A  47       0.531  24.969  10.535  1.00  0.77           C  
ATOM    740  CZ  TYR A  47       1.520  24.399   9.869  1.00  0.77           C  
ATOM    741  OH  TYR A  47       2.613  25.167   9.574  1.00  0.77           O  
ATOM    742  H   TYR A  47      -1.338  19.933  11.404  1.00  0.77           H  
ATOM    743  HA  TYR A  47      -1.803  22.496  12.873  1.00  0.77           H  
ATOM    744 1HB  TYR A  47      -2.350  21.820   9.993  1.00  0.77           H  
ATOM    745 2HB  TYR A  47      -2.817  23.318  10.773  1.00  0.77           H  
ATOM    746  HD1 TYR A  47       0.052  21.360   9.519  1.00  0.77           H  
ATOM    747  HD2 TYR A  47      -1.379  24.782  11.333  1.00  0.77           H  
ATOM    748  HE1 TYR A  47       2.206  22.586   8.949  1.00  0.77           H  
ATOM    749  HE2 TYR A  47       0.624  26.008  10.847  1.00  0.77           H  
ATOM    750  HH  TYR A  47       2.790  25.749  10.364  1.00  0.77           H  
ATOM    751  N   ALA A  48      -4.290  22.315  12.994  1.00  0.81           N  
ATOM    752  CA  ALA A  48      -5.729  22.142  13.212  1.00  0.81           C  
ATOM    753  C   ALA A  48      -6.392  23.482  13.524  1.00  0.81           C  
ATOM    754  O   ALA A  48      -5.797  24.335  14.184  1.00  0.81           O  
ATOM    755  CB  ALA A  48      -5.989  21.191  14.372  1.00  0.81           C  
ATOM    756  H   ALA A  48      -3.835  23.184  13.287  1.00  0.81           H  
ATOM    757  HA  ALA A  48      -6.170  21.734  12.300  1.00  0.81           H  
ATOM    758 1HB  ALA A  48      -7.068  21.072  14.495  1.00  0.81           H  
ATOM    759 2HB  ALA A  48      -5.541  20.227  14.180  1.00  0.81           H  
ATOM    760 3HB  ALA A  48      -5.572  21.605  15.283  1.00  0.81           H  
ATOM    761  N   ASP A  49      -7.671  23.654  13.185  1.00  0.86           N  
ATOM    762  CA  ASP A  49      -8.364  24.871  13.639  1.00  0.86           C  
ATOM    763  C   ASP A  49      -8.826  24.616  15.066  1.00  0.86           C  
ATOM    764  O   ASP A  49     -10.006  24.360  15.333  1.00  0.86           O  
ATOM    765  CB  ASP A  49      -9.553  25.256  12.770  1.00  0.86           C  
ATOM    766  CG  ASP A  49     -10.148  26.667  13.072  1.00  0.86           C  
ATOM    767  OD1 ASP A  49      -9.475  27.490  13.628  1.00  0.86           O  
ATOM    768  OD2 ASP A  49     -11.297  26.895  12.732  1.00  0.86           O  
ATOM    769  H   ASP A  49      -8.149  22.955  12.634  1.00  0.86           H  
ATOM    770  HA  ASP A  49      -7.659  25.704  13.647  1.00  0.86           H  
ATOM    771 1HB  ASP A  49      -9.264  25.226  11.719  1.00  0.86           H  
ATOM    772 2HB  ASP A  49     -10.338  24.547  12.927  1.00  0.86           H  
ATOM    773  N   SER A  50      -7.848  24.667  15.947  1.00  0.91           N  
ATOM    774  CA  SER A  50      -7.889  24.344  17.355  1.00  0.91           C  
ATOM    775  C   SER A  50      -8.131  22.852  17.588  1.00  0.91           C  
ATOM    776  O   SER A  50      -8.208  22.049  16.648  1.00  0.91           O  
ATOM    777  CB  SER A  50      -8.951  25.165  18.070  1.00  0.91           C  
ATOM    778  OG  SER A  50      -8.819  25.028  19.460  1.00  0.91           O  
ATOM    779  H   SER A  50      -6.941  24.906  15.549  1.00  0.91           H  
ATOM    780  HA  SER A  50      -6.919  24.595  17.786  1.00  0.91           H  
ATOM    781 1HB  SER A  50      -8.861  26.213  17.789  1.00  0.91           H  
ATOM    782 2HB  SER A  50      -9.941  24.826  17.771  1.00  0.91           H  
ATOM    783  HG  SER A  50      -9.569  25.500  19.840  1.00  0.91           H  
ATOM    784  N   ILE A  51      -8.184  22.513  18.866  1.00  0.95           N  
ATOM    785  CA  ILE A  51      -8.242  21.146  19.363  1.00  0.95           C  
ATOM    786  C   ILE A  51      -9.318  20.953  20.439  1.00  0.95           C  
ATOM    787  O   ILE A  51      -9.474  21.804  21.319  1.00  0.95           O  
ATOM    788  CB  ILE A  51      -6.852  20.714  19.880  1.00  0.95           C  
ATOM    789  CG1 ILE A  51      -5.811  20.793  18.786  1.00  0.95           C  
ATOM    790  CG2 ILE A  51      -6.888  19.338  20.363  1.00  0.95           C  
ATOM    791  CD1 ILE A  51      -4.478  20.505  19.300  1.00  0.95           C  
ATOM    792  H   ILE A  51      -8.184  23.284  19.518  1.00  0.95           H  
ATOM    793  HA  ILE A  51      -8.495  20.491  18.534  1.00  0.95           H  
ATOM    794  HB  ILE A  51      -6.546  21.375  20.687  1.00  0.95           H  
ATOM    795 1HG1 ILE A  51      -6.051  20.083  18.000  1.00  0.95           H  
ATOM    796 2HG1 ILE A  51      -5.778  21.785  18.364  1.00  0.95           H  
ATOM    797 1HG2 ILE A  51      -5.909  19.045  20.731  1.00  0.95           H  
ATOM    798 2HG2 ILE A  51      -7.596  19.272  21.159  1.00  0.95           H  
ATOM    799 3HG2 ILE A  51      -7.185  18.674  19.547  1.00  0.95           H  
ATOM    800 1HD1 ILE A  51      -3.787  20.567  18.510  1.00  0.95           H  
ATOM    801 2HD1 ILE A  51      -4.214  21.223  20.076  1.00  0.95           H  
ATOM    802 3HD1 ILE A  51      -4.472  19.509  19.706  1.00  0.95           H  
ATOM    803  N   SER A  52     -10.065  19.850  20.368  1.00  0.97           N  
ATOM    804  CA  SER A  52     -11.097  19.566  21.364  1.00  0.97           C  
ATOM    805  C   SER A  52     -10.512  19.370  22.754  1.00  0.97           C  
ATOM    806  O   SER A  52      -9.360  18.954  22.899  1.00  0.97           O  
ATOM    807  CB  SER A  52     -11.824  18.293  20.997  1.00  0.97           C  
ATOM    808  OG  SER A  52     -10.933  17.176  21.087  1.00  0.97           O  
ATOM    809  H   SER A  52      -9.904  19.175  19.619  1.00  0.97           H  
ATOM    810  HA  SER A  52     -11.798  20.403  21.386  1.00  0.97           H  
ATOM    811 1HB  SER A  52     -12.669  18.147  21.665  1.00  0.97           H  
ATOM    812 2HB  SER A  52     -12.213  18.373  19.977  1.00  0.97           H  
ATOM    813  HG  SER A  52     -10.338  17.286  20.297  1.00  0.97           H  
ATOM    814  N   LYS A  53     -11.339  19.579  23.782  1.00  0.98           N  
ATOM    815  CA  LYS A  53     -10.893  19.420  25.166  1.00  0.98           C  
ATOM    816  C   LYS A  53     -10.304  18.044  25.445  1.00  0.98           C  
ATOM    817  O   LYS A  53      -9.255  17.933  26.079  1.00  0.98           O  
ATOM    818  CB  LYS A  53     -12.047  19.678  26.136  1.00  0.98           C  
ATOM    819  CG  LYS A  53     -11.653  19.600  27.607  1.00  0.98           C  
ATOM    820  CD  LYS A  53     -12.846  19.877  28.530  1.00  0.98           C  
ATOM    821  CE  LYS A  53     -12.465  19.709  30.002  1.00  0.98           C  
ATOM    822  NZ  LYS A  53     -11.569  20.817  30.478  1.00  0.98           N  
ATOM    823  H   LYS A  53     -12.280  19.895  23.597  1.00  0.98           H  
ATOM    824  HA  LYS A  53     -10.113  20.153  25.358  1.00  0.98           H  
ATOM    825 1HB  LYS A  53     -12.465  20.669  25.954  1.00  0.98           H  
ATOM    826 2HB  LYS A  53     -12.839  18.950  25.965  1.00  0.98           H  
ATOM    827 1HG  LYS A  53     -11.258  18.605  27.823  1.00  0.98           H  
ATOM    828 2HG  LYS A  53     -10.873  20.331  27.815  1.00  0.98           H  
ATOM    829 1HD  LYS A  53     -13.198  20.903  28.385  1.00  0.98           H  
ATOM    830 2HD  LYS A  53     -13.659  19.194  28.295  1.00  0.98           H  
ATOM    831 1HE  LYS A  53     -13.371  19.703  30.611  1.00  0.98           H  
ATOM    832 2HE  LYS A  53     -11.947  18.759  30.131  1.00  0.98           H  
ATOM    833 1HZ  LYS A  53     -11.354  20.672  31.458  1.00  0.98           H  
ATOM    834 2HZ  LYS A  53     -10.723  20.846  29.944  1.00  0.98           H  
ATOM    835 3HZ  LYS A  53     -12.076  21.716  30.380  1.00  0.98           H  
ATOM    836  N   VAL A  54     -10.955  16.994  24.954  1.00  0.97           N  
ATOM    837  CA  VAL A  54     -10.466  15.656  25.235  1.00  0.97           C  
ATOM    838  C   VAL A  54      -9.106  15.452  24.597  1.00  0.97           C  
ATOM    839  O   VAL A  54      -8.199  14.889  25.215  1.00  0.97           O  
ATOM    840  CB  VAL A  54     -11.427  14.586  24.723  1.00  0.97           C  
ATOM    841  CG1 VAL A  54     -10.803  13.235  24.901  1.00  0.97           C  
ATOM    842  CG2 VAL A  54     -12.725  14.672  25.479  1.00  0.97           C  
ATOM    843  H   VAL A  54     -11.794  17.129  24.412  1.00  0.97           H  
ATOM    844  HA  VAL A  54     -10.365  15.543  26.315  1.00  0.97           H  
ATOM    845  HB  VAL A  54     -11.601  14.737  23.655  1.00  0.97           H  
ATOM    846 1HG1 VAL A  54     -11.477  12.475  24.530  1.00  0.97           H  
ATOM    847 2HG1 VAL A  54      -9.866  13.181  24.370  1.00  0.97           H  
ATOM    848 3HG1 VAL A  54     -10.620  13.072  25.960  1.00  0.97           H  
ATOM    849 1HG2 VAL A  54     -13.410  13.914  25.117  1.00  0.97           H  
ATOM    850 2HG2 VAL A  54     -12.535  14.512  26.543  1.00  0.97           H  
ATOM    851 3HG2 VAL A  54     -13.165  15.658  25.332  1.00  0.97           H  
ATOM    852  N   SER A  55      -8.941  15.889  23.350  1.00  0.95           N  
ATOM    853  CA  SER A  55      -7.638  15.712  22.740  1.00  0.95           C  
ATOM    854  C   SER A  55      -6.574  16.470  23.523  1.00  0.95           C  
ATOM    855  O   SER A  55      -5.471  15.957  23.721  1.00  0.95           O  
ATOM    856  CB  SER A  55      -7.659  16.125  21.309  1.00  0.95           C  
ATOM    857  OG  SER A  55      -6.400  15.965  20.733  1.00  0.95           O  
ATOM    858  H   SER A  55      -9.687  16.364  22.824  1.00  0.95           H  
ATOM    859  HA  SER A  55      -7.383  14.653  22.777  1.00  0.95           H  
ATOM    860 1HB  SER A  55      -8.373  15.528  20.781  1.00  0.95           H  
ATOM    861 2HB  SER A  55      -7.996  17.120  21.241  1.00  0.95           H  
ATOM    862  HG  SER A  55      -5.805  16.534  21.227  1.00  0.95           H  
ATOM    863  N   LYS A  56      -6.889  17.698  23.959  1.00  0.93           N  
ATOM    864  CA  LYS A  56      -5.930  18.486  24.725  1.00  0.93           C  
ATOM    865  C   LYS A  56      -5.572  17.793  26.039  1.00  0.93           C  
ATOM    866  O   LYS A  56      -4.410  17.815  26.451  1.00  0.93           O  
ATOM    867  CB  LYS A  56      -6.455  19.897  24.982  1.00  0.93           C  
ATOM    868  CG  LYS A  56      -6.493  20.758  23.725  1.00  0.93           C  
ATOM    869  CD  LYS A  56      -6.764  22.214  24.015  1.00  0.93           C  
ATOM    870  CE  LYS A  56      -8.191  22.430  24.471  1.00  0.93           C  
ATOM    871  NZ  LYS A  56      -8.516  23.880  24.582  1.00  0.93           N  
ATOM    872  H   LYS A  56      -7.812  18.088  23.753  1.00  0.93           H  
ATOM    873  HA  LYS A  56      -5.020  18.576  24.141  1.00  0.93           H  
ATOM    874 1HB  LYS A  56      -7.471  19.835  25.377  1.00  0.93           H  
ATOM    875 2HB  LYS A  56      -5.837  20.391  25.729  1.00  0.93           H  
ATOM    876 1HG  LYS A  56      -5.557  20.659  23.175  1.00  0.93           H  
ATOM    877 2HG  LYS A  56      -7.298  20.402  23.102  1.00  0.93           H  
ATOM    878 1HD  LYS A  56      -6.083  22.571  24.785  1.00  0.93           H  
ATOM    879 2HD  LYS A  56      -6.602  22.794  23.105  1.00  0.93           H  
ATOM    880 1HE  LYS A  56      -8.869  21.964  23.762  1.00  0.93           H  
ATOM    881 2HE  LYS A  56      -8.328  21.962  25.445  1.00  0.93           H  
ATOM    882 1HZ  LYS A  56      -9.471  23.988  24.888  1.00  0.93           H  
ATOM    883 2HZ  LYS A  56      -7.897  24.315  25.248  1.00  0.93           H  
ATOM    884 3HZ  LYS A  56      -8.401  24.315  23.677  1.00  0.93           H  
ATOM    885  N   ASN A  57      -6.544  17.125  26.676  1.00  0.91           N  
ATOM    886  CA  ASN A  57      -6.250  16.411  27.915  1.00  0.91           C  
ATOM    887  C   ASN A  57      -5.200  15.332  27.647  1.00  0.91           C  
ATOM    888  O   ASN A  57      -4.247  15.163  28.422  1.00  0.91           O  
ATOM    889  CB  ASN A  57      -7.507  15.754  28.469  1.00  0.91           C  
ATOM    890  CG  ASN A  57      -8.515  16.709  29.093  1.00  0.91           C  
ATOM    891  OD1 ASN A  57      -8.205  17.848  29.471  1.00  0.91           O  
ATOM    892  ND2 ASN A  57      -9.736  16.233  29.214  1.00  0.91           N  
ATOM    893  H   ASN A  57      -7.499  17.150  26.317  1.00  0.91           H  
ATOM    894  HA  ASN A  57      -5.841  17.111  28.643  1.00  0.91           H  
ATOM    895 1HB  ASN A  57      -8.007  15.213  27.673  1.00  0.91           H  
ATOM    896 2HB  ASN A  57      -7.216  15.015  29.211  1.00  0.91           H  
ATOM    897 1HD2 ASN A  57     -10.452  16.779  29.635  1.00  0.91           H  
ATOM    898 2HD2 ASN A  57      -9.940  15.303  28.901  1.00  0.91           H  
ATOM    899  N   VAL A  58      -5.350  14.643  26.512  1.00  0.91           N  
ATOM    900  CA  VAL A  58      -4.421  13.591  26.140  1.00  0.91           C  
ATOM    901  C   VAL A  58      -3.055  14.169  25.802  1.00  0.91           C  
ATOM    902  O   VAL A  58      -2.045  13.676  26.306  1.00  0.91           O  
ATOM    903  CB  VAL A  58      -4.964  12.762  24.965  1.00  0.91           C  
ATOM    904  CG1 VAL A  58      -3.880  11.766  24.488  1.00  0.91           C  
ATOM    905  CG2 VAL A  58      -6.239  12.016  25.429  1.00  0.91           C  
ATOM    906  H   VAL A  58      -6.162  14.837  25.920  1.00  0.91           H  
ATOM    907  HA  VAL A  58      -4.307  12.922  26.993  1.00  0.91           H  
ATOM    908  HB  VAL A  58      -5.205  13.423  24.133  1.00  0.91           H  
ATOM    909 1HG1 VAL A  58      -4.263  11.185  23.653  1.00  0.91           H  
ATOM    910 2HG1 VAL A  58      -2.994  12.318  24.169  1.00  0.91           H  
ATOM    911 3HG1 VAL A  58      -3.614  11.096  25.307  1.00  0.91           H  
ATOM    912 1HG2 VAL A  58      -6.640  11.437  24.608  1.00  0.91           H  
ATOM    913 2HG2 VAL A  58      -5.994  11.355  26.259  1.00  0.91           H  
ATOM    914 3HG2 VAL A  58      -6.985  12.740  25.754  1.00  0.91           H  
ATOM    915  N   LEU A  59      -3.025  15.258  25.024  1.00  0.95           N  
ATOM    916  CA  LEU A  59      -1.759  15.882  24.649  1.00  0.95           C  
ATOM    917  C   LEU A  59      -0.973  16.345  25.859  1.00  0.95           C  
ATOM    918  O   LEU A  59       0.241  16.137  25.938  1.00  0.95           O  
ATOM    919  CB  LEU A  59      -2.003  17.100  23.752  1.00  0.95           C  
ATOM    920  CG  LEU A  59      -2.449  16.817  22.351  1.00  0.95           C  
ATOM    921  CD1 LEU A  59      -2.870  18.104  21.660  1.00  0.95           C  
ATOM    922  CD2 LEU A  59      -1.296  16.219  21.649  1.00  0.95           C  
ATOM    923  H   LEU A  59      -3.901  15.631  24.658  1.00  0.95           H  
ATOM    924  HA  LEU A  59      -1.174  15.164  24.090  1.00  0.95           H  
ATOM    925 1HB  LEU A  59      -2.762  17.719  24.224  1.00  0.95           H  
ATOM    926 2HB  LEU A  59      -1.082  17.677  23.699  1.00  0.95           H  
ATOM    927  HG  LEU A  59      -3.295  16.128  22.348  1.00  0.95           H  
ATOM    928 1HD1 LEU A  59      -3.162  17.883  20.643  1.00  0.95           H  
ATOM    929 2HD1 LEU A  59      -3.708  18.547  22.188  1.00  0.95           H  
ATOM    930 3HD1 LEU A  59      -2.036  18.803  21.651  1.00  0.95           H  
ATOM    931 1HD2 LEU A  59      -1.567  16.017  20.634  1.00  0.95           H  
ATOM    932 2HD2 LEU A  59      -0.463  16.920  21.671  1.00  0.95           H  
ATOM    933 3HD2 LEU A  59      -1.009  15.304  22.147  1.00  0.95           H  
ATOM    934  N   ASN A  60      -1.663  16.927  26.833  1.00  1.02           N  
ATOM    935  CA  ASN A  60      -0.982  17.406  28.017  1.00  1.02           C  
ATOM    936  C   ASN A  60      -0.337  16.260  28.787  1.00  1.02           C  
ATOM    937  O   ASN A  60       0.763  16.414  29.316  1.00  1.02           O  
ATOM    938  CB  ASN A  60      -1.952  18.166  28.892  1.00  1.02           C  
ATOM    939  CG  ASN A  60      -2.313  19.516  28.321  1.00  1.02           C  
ATOM    940  OD1 ASN A  60      -1.588  20.081  27.490  1.00  1.02           O  
ATOM    941  ND2 ASN A  60      -3.427  20.047  28.752  1.00  1.02           N  
ATOM    942  H   ASN A  60      -2.668  17.077  26.732  1.00  1.02           H  
ATOM    943  HA  ASN A  60      -0.184  18.081  27.707  1.00  1.02           H  
ATOM    944 1HB  ASN A  60      -2.869  17.577  28.999  1.00  1.02           H  
ATOM    945 2HB  ASN A  60      -1.526  18.297  29.884  1.00  1.02           H  
ATOM    946 1HD2 ASN A  60      -3.722  20.937  28.409  1.00  1.02           H  
ATOM    947 2HD2 ASN A  60      -3.987  19.557  29.419  1.00  1.02           H  
ATOM    948  N   GLU A  61      -1.000  15.102  28.830  1.00  1.14           N  
ATOM    949  CA  GLU A  61      -0.442  13.962  29.542  1.00  1.14           C  
ATOM    950  C   GLU A  61       0.710  13.270  28.802  1.00  1.14           C  
ATOM    951  O   GLU A  61       1.684  12.843  29.428  1.00  1.14           O  
ATOM    952  CB  GLU A  61      -1.519  12.935  29.836  1.00  1.14           C  
ATOM    953  CG  GLU A  61      -1.038  11.775  30.715  1.00  1.14           C  
ATOM    954  CD  GLU A  61      -0.648  12.202  32.122  1.00  1.14           C  
ATOM    955  OE1 GLU A  61      -1.042  13.265  32.537  1.00  1.14           O  
ATOM    956  OE2 GLU A  61       0.036  11.437  32.790  1.00  1.14           O  
ATOM    957  H   GLU A  61      -1.923  15.025  28.397  1.00  1.14           H  
ATOM    958  HA  GLU A  61      -0.053  14.324  30.492  1.00  1.14           H  
ATOM    959 1HB  GLU A  61      -2.369  13.417  30.321  1.00  1.14           H  
ATOM    960 2HB  GLU A  61      -1.871  12.527  28.890  1.00  1.14           H  
ATOM    961 1HG  GLU A  61      -1.831  11.054  30.793  1.00  1.14           H  
ATOM    962 2HG  GLU A  61      -0.190  11.293  30.230  1.00  1.14           H  
ATOM    963  N   ILE A  62       0.601  13.129  27.474  1.00  1.28           N  
ATOM    964  CA  ILE A  62       1.637  12.407  26.731  1.00  1.28           C  
ATOM    965  C   ILE A  62       2.875  13.269  26.455  1.00  1.28           C  
ATOM    966  O   ILE A  62       3.946  12.735  26.172  1.00  1.28           O  
ATOM    967  CB  ILE A  62       1.097  11.835  25.399  1.00  1.28           C  
ATOM    968  CG1 ILE A  62       0.742  12.950  24.472  1.00  1.28           C  
ATOM    969  CG2 ILE A  62      -0.099  10.888  25.646  1.00  1.28           C  
ATOM    970  CD1 ILE A  62       0.345  12.500  23.123  1.00  1.28           C  
ATOM    971  H   ILE A  62      -0.226  13.490  26.995  1.00  1.28           H  
ATOM    972  HA  ILE A  62       1.954  11.561  27.337  1.00  1.28           H  
ATOM    973  HB  ILE A  62       1.874  11.274  24.917  1.00  1.28           H  
ATOM    974 1HG1 ILE A  62      -0.044  13.504  24.915  1.00  1.28           H  
ATOM    975 2HG1 ILE A  62       1.604  13.605  24.357  1.00  1.28           H  
ATOM    976 1HG2 ILE A  62      -0.448  10.476  24.694  1.00  1.28           H  
ATOM    977 2HG2 ILE A  62       0.218  10.075  26.295  1.00  1.28           H  
ATOM    978 3HG2 ILE A  62      -0.909  11.435  26.123  1.00  1.28           H  
ATOM    979 1HD1 ILE A  62       0.108  13.355  22.515  1.00  1.28           H  
ATOM    980 2HD1 ILE A  62       1.161  11.938  22.664  1.00  1.28           H  
ATOM    981 3HD1 ILE A  62      -0.527  11.874  23.224  1.00  1.28           H  
ATOM    982  N   ASN A  63       2.753  14.592  26.593  1.00  1.41           N  
ATOM    983  CA  ASN A  63       3.862  15.507  26.319  1.00  1.41           C  
ATOM    984  C   ASN A  63       4.371  15.339  24.883  1.00  1.41           C  
ATOM    985  O   ASN A  63       3.598  15.546  23.949  1.00  1.41           O  
ATOM    986  CB  ASN A  63       4.988  15.326  27.338  1.00  1.41           C  
ATOM    987  CG  ASN A  63       4.579  15.660  28.752  1.00  1.41           C  
ATOM    988  OD1 ASN A  63       3.993  16.714  29.017  1.00  1.41           O  
ATOM    989  ND2 ASN A  63       4.878  14.772  29.666  1.00  1.41           N  
ATOM    990  H   ASN A  63       1.841  14.991  26.812  1.00  1.41           H  
ATOM    991  HA  ASN A  63       3.486  16.527  26.408  1.00  1.41           H  
ATOM    992 1HB  ASN A  63       5.374  14.311  27.322  1.00  1.41           H  
ATOM    993 2HB  ASN A  63       5.812  15.988  27.072  1.00  1.41           H  
ATOM    994 1HD2 ASN A  63       4.627  14.934  30.621  1.00  1.41           H  
ATOM    995 2HD2 ASN A  63       5.348  13.928  29.408  1.00  1.41           H  
ATOM    996  N   GLU A  64       5.656  14.978  24.717  1.00  1.50           N  
ATOM    997  CA  GLU A  64       6.306  14.849  23.403  1.00  1.50           C  
ATOM    998  C   GLU A  64       6.370  16.165  22.642  1.00  1.50           C  
ATOM    999  O   GLU A  64       5.713  17.150  22.982  1.00  1.50           O  
ATOM   1000  CB  GLU A  64       5.632  13.787  22.516  1.00  1.50           C  
ATOM   1001  CG  GLU A  64       5.855  12.360  22.934  1.00  1.50           C  
ATOM   1002  CD  GLU A  64       7.282  11.892  22.674  1.00  1.50           C  
ATOM   1003  OE1 GLU A  64       7.739  12.075  21.568  1.00  1.50           O  
ATOM   1004  OE2 GLU A  64       7.911  11.366  23.566  1.00  1.50           O  
ATOM   1005  H   GLU A  64       6.212  14.793  25.536  1.00  1.50           H  
ATOM   1006  HA  GLU A  64       7.332  14.522  23.573  1.00  1.50           H  
ATOM   1007 1HB  GLU A  64       4.571  13.930  22.495  1.00  1.50           H  
ATOM   1008 2HB  GLU A  64       5.987  13.888  21.492  1.00  1.50           H  
ATOM   1009 1HG  GLU A  64       5.627  12.260  23.996  1.00  1.50           H  
ATOM   1010 2HG  GLU A  64       5.164  11.739  22.373  1.00  1.50           H  
ATOM   1011  N   ALA A  65       7.188  16.194  21.598  1.00  1.50           N  
ATOM   1012  CA  ALA A  65       7.358  17.408  20.804  1.00  1.50           C  
ATOM   1013  C   ALA A  65       6.205  17.578  19.818  1.00  1.50           C  
ATOM   1014  O   ALA A  65       6.381  17.487  18.592  1.00  1.50           O  
ATOM   1015  CB  ALA A  65       8.682  17.360  20.067  1.00  1.50           C  
ATOM   1016  H   ALA A  65       7.700  15.356  21.353  1.00  1.50           H  
ATOM   1017  HA  ALA A  65       7.350  18.265  21.479  1.00  1.50           H  
ATOM   1018 1HB  ALA A  65       8.816  18.272  19.493  1.00  1.50           H  
ATOM   1019 2HB  ALA A  65       9.495  17.264  20.787  1.00  1.50           H  
ATOM   1020 3HB  ALA A  65       8.690  16.505  19.395  1.00  1.50           H  
ATOM   1021  N   ILE A  66       5.029  17.816  20.373  1.00  1.46           N  
ATOM   1022  CA  ILE A  66       3.816  17.955  19.596  1.00  1.46           C  
ATOM   1023  C   ILE A  66       3.338  19.383  19.658  1.00  1.46           C  
ATOM   1024  O   ILE A  66       2.970  19.890  20.718  1.00  1.46           O  
ATOM   1025  CB  ILE A  66       2.719  17.043  20.143  1.00  1.46           C  
ATOM   1026  CG1 ILE A  66       3.185  15.616  20.127  1.00  1.46           C  
ATOM   1027  CG2 ILE A  66       1.455  17.183  19.263  1.00  1.46           C  
ATOM   1028  CD1 ILE A  66       2.306  14.751  20.929  1.00  1.46           C  
ATOM   1029  H   ILE A  66       4.998  17.867  21.392  1.00  1.46           H  
ATOM   1030  HA  ILE A  66       4.019  17.698  18.558  1.00  1.46           H  
ATOM   1031  HB  ILE A  66       2.493  17.309  21.178  1.00  1.46           H  
ATOM   1032 1HG1 ILE A  66       3.192  15.257  19.101  1.00  1.46           H  
ATOM   1033 2HG1 ILE A  66       4.190  15.548  20.527  1.00  1.46           H  
ATOM   1034 1HG2 ILE A  66       0.679  16.534  19.632  1.00  1.46           H  
ATOM   1035 2HG2 ILE A  66       1.109  18.215  19.286  1.00  1.46           H  
ATOM   1036 3HG2 ILE A  66       1.693  16.906  18.237  1.00  1.46           H  
ATOM   1037 1HD1 ILE A  66       2.657  13.721  20.890  1.00  1.46           H  
ATOM   1038 2HD1 ILE A  66       2.302  15.090  21.958  1.00  1.46           H  
ATOM   1039 3HD1 ILE A  66       1.327  14.822  20.547  1.00  1.46           H  
ATOM   1040  N   PHE A  67       3.343  20.025  18.514  1.00  1.40           N  
ATOM   1041  CA  PHE A  67       2.947  21.406  18.419  1.00  1.40           C  
ATOM   1042  C   PHE A  67       1.924  21.495  17.327  1.00  1.40           C  
ATOM   1043  O   PHE A  67       2.183  21.051  16.206  1.00  1.40           O  
ATOM   1044  CB  PHE A  67       4.148  22.295  18.095  1.00  1.40           C  
ATOM   1045  CG  PHE A  67       5.248  22.222  19.128  1.00  1.40           C  
ATOM   1046  CD1 PHE A  67       6.223  21.228  19.060  1.00  1.40           C  
ATOM   1047  CD2 PHE A  67       5.308  23.132  20.168  1.00  1.40           C  
ATOM   1048  CE1 PHE A  67       7.224  21.158  20.005  1.00  1.40           C  
ATOM   1049  CE2 PHE A  67       6.311  23.058  21.115  1.00  1.40           C  
ATOM   1050  CZ  PHE A  67       7.270  22.068  21.031  1.00  1.40           C  
ATOM   1051  H   PHE A  67       3.643  19.540  17.684  1.00  1.40           H  
ATOM   1052  HA  PHE A  67       2.493  21.726  19.357  1.00  1.40           H  
ATOM   1053 1HB  PHE A  67       4.563  22.009  17.131  1.00  1.40           H  
ATOM   1054 2HB  PHE A  67       3.819  23.331  18.015  1.00  1.40           H  
ATOM   1055  HD1 PHE A  67       6.190  20.501  18.250  1.00  1.40           H  
ATOM   1056  HD2 PHE A  67       4.550  23.913  20.235  1.00  1.40           H  
ATOM   1057  HE1 PHE A  67       7.978  20.384  19.940  1.00  1.40           H  
ATOM   1058  HE2 PHE A  67       6.345  23.780  21.929  1.00  1.40           H  
ATOM   1059  HZ  PHE A  67       8.061  22.012  21.778  1.00  1.40           H  
ATOM   1060  N   VAL A  68       0.759  22.032  17.650  1.00  1.33           N  
ATOM   1061  CA  VAL A  68      -0.278  22.132  16.649  1.00  1.33           C  
ATOM   1062  C   VAL A  68      -0.568  23.598  16.364  1.00  1.33           C  
ATOM   1063  O   VAL A  68      -0.861  24.377  17.273  1.00  1.33           O  
ATOM   1064  CB  VAL A  68      -1.537  21.382  17.077  1.00  1.33           C  
ATOM   1065  CG1 VAL A  68      -2.599  21.520  15.982  1.00  1.33           C  
ATOM   1066  CG2 VAL A  68      -1.178  19.892  17.334  1.00  1.33           C  
ATOM   1067  H   VAL A  68       0.599  22.373  18.587  1.00  1.33           H  
ATOM   1068  HA  VAL A  68       0.078  21.662  15.752  1.00  1.33           H  
ATOM   1069  HB  VAL A  68      -1.934  21.831  17.983  1.00  1.33           H  
ATOM   1070 1HG1 VAL A  68      -3.501  20.996  16.269  1.00  1.33           H  
ATOM   1071 2HG1 VAL A  68      -2.831  22.575  15.819  1.00  1.33           H  
ATOM   1072 3HG1 VAL A  68      -2.215  21.093  15.067  1.00  1.33           H  
ATOM   1073 1HG2 VAL A  68      -2.058  19.336  17.635  1.00  1.33           H  
ATOM   1074 2HG2 VAL A  68      -0.779  19.464  16.429  1.00  1.33           H  
ATOM   1075 3HG2 VAL A  68      -0.430  19.827  18.120  1.00  1.33           H  
ATOM   1076  N   GLU A  69      -0.440  23.960  15.101  1.00  1.27           N  
ATOM   1077  CA  GLU A  69      -0.575  25.334  14.631  1.00  1.27           C  
ATOM   1078  C   GLU A  69      -1.904  25.639  13.911  1.00  1.27           C  
ATOM   1079  O   GLU A  69      -2.734  24.753  13.691  1.00  1.27           O  
ATOM   1080  CB  GLU A  69       0.617  25.670  13.735  1.00  1.27           C  
ATOM   1081  CG  GLU A  69       1.993  25.716  14.375  1.00  1.27           C  
ATOM   1082  CD  GLU A  69       3.120  26.108  13.359  1.00  1.27           C  
ATOM   1083  OE1 GLU A  69       2.834  26.313  12.181  1.00  1.27           O  
ATOM   1084  OE2 GLU A  69       4.250  26.190  13.782  1.00  1.27           O  
ATOM   1085  H   GLU A  69      -0.206  23.224  14.433  1.00  1.27           H  
ATOM   1086  HA  GLU A  69      -0.522  25.986  15.502  1.00  1.27           H  
ATOM   1087 1HB  GLU A  69       0.727  24.847  13.088  1.00  1.27           H  
ATOM   1088 2HB  GLU A  69       0.437  26.570  13.149  1.00  1.27           H  
ATOM   1089 1HG  GLU A  69       1.980  26.439  15.188  1.00  1.27           H  
ATOM   1090 2HG  GLU A  69       2.215  24.735  14.798  1.00  1.27           H  
ATOM   1091  N   SER A  70      -2.089  26.928  13.583  1.00  1.22           N  
ATOM   1092  CA  SER A  70      -3.266  27.503  12.899  1.00  1.22           C  
ATOM   1093  C   SER A  70      -3.077  27.522  11.370  1.00  1.22           C  
ATOM   1094  O   SER A  70      -2.469  26.617  10.831  1.00  1.22           O  
ATOM   1095  CB  SER A  70      -3.516  28.905  13.435  1.00  1.22           C  
ATOM   1096  OG  SER A  70      -4.662  29.464  12.870  1.00  1.22           O  
ATOM   1097  H   SER A  70      -1.343  27.568  13.818  1.00  1.22           H  
ATOM   1098  HA  SER A  70      -4.134  26.877  13.128  1.00  1.22           H  
ATOM   1099 1HB  SER A  70      -3.623  28.866  14.517  1.00  1.22           H  
ATOM   1100 2HB  SER A  70      -2.654  29.535  13.213  1.00  1.22           H  
ATOM   1101  HG  SER A  70      -5.396  28.896  13.142  1.00  1.22           H  
ATOM   1102  N   TYR A  71      -3.614  28.519  10.658  1.00  1.17           N  
ATOM   1103  CA  TYR A  71      -3.488  28.523   9.190  1.00  1.17           C  
ATOM   1104  C   TYR A  71      -2.049  28.126   8.791  1.00  1.17           C  
ATOM   1105  O   TYR A  71      -1.101  28.820   9.166  1.00  1.17           O  
ATOM   1106  CB  TYR A  71      -3.797  29.911   8.652  1.00  1.17           C  
ATOM   1107  CG  TYR A  71      -3.606  30.046   7.166  1.00  1.17           C  
ATOM   1108  CD1 TYR A  71      -4.540  29.553   6.262  1.00  1.17           C  
ATOM   1109  CD2 TYR A  71      -2.461  30.668   6.709  1.00  1.17           C  
ATOM   1110  CE1 TYR A  71      -4.316  29.696   4.903  1.00  1.17           C  
ATOM   1111  CE2 TYR A  71      -2.239  30.809   5.368  1.00  1.17           C  
ATOM   1112  CZ  TYR A  71      -3.152  30.331   4.464  1.00  1.17           C  
ATOM   1113  OH  TYR A  71      -2.908  30.492   3.128  1.00  1.17           O  
ATOM   1114  H   TYR A  71      -4.125  29.239  11.147  1.00  1.17           H  
ATOM   1115  HA  TYR A  71      -4.223  27.832   8.795  1.00  1.17           H  
ATOM   1116 1HB  TYR A  71      -4.833  30.168   8.887  1.00  1.17           H  
ATOM   1117 2HB  TYR A  71      -3.159  30.642   9.144  1.00  1.17           H  
ATOM   1118  HD1 TYR A  71      -5.443  29.060   6.621  1.00  1.17           H  
ATOM   1119  HD2 TYR A  71      -1.731  31.048   7.420  1.00  1.17           H  
ATOM   1120  HE1 TYR A  71      -5.044  29.317   4.188  1.00  1.17           H  
ATOM   1121  HE2 TYR A  71      -1.335  31.302   5.016  1.00  1.17           H  
ATOM   1122  HH  TYR A  71      -2.155  31.078   3.015  1.00  1.17           H  
ATOM   1123  N   PRO A  72      -1.865  27.023   8.033  1.00  1.08           N  
ATOM   1124  CA  PRO A  72      -0.597  26.422   7.702  1.00  1.08           C  
ATOM   1125  C   PRO A  72       0.284  26.979   6.658  1.00  1.08           C  
ATOM   1126  O   PRO A  72      -0.160  27.521   5.644  1.00  1.08           O  
ATOM   1127  CB  PRO A  72      -1.010  25.037   7.211  1.00  1.08           C  
ATOM   1128  CG  PRO A  72      -2.320  25.248   6.595  1.00  1.08           C  
ATOM   1129  CD  PRO A  72      -3.002  26.295   7.469  1.00  1.08           C  
ATOM   1130  HA  PRO A  72      -0.024  26.402   8.610  1.00  1.08           H  
ATOM   1131 1HB  PRO A  72      -0.255  24.646   6.510  1.00  1.08           H  
ATOM   1132 2HB  PRO A  72      -1.064  24.340   8.022  1.00  1.08           H  
ATOM   1133 1HG  PRO A  72      -2.203  25.573   5.552  1.00  1.08           H  
ATOM   1134 2HG  PRO A  72      -2.836  24.296   6.570  1.00  1.08           H  
ATOM   1135 1HD  PRO A  72      -3.623  26.937   6.842  1.00  1.08           H  
ATOM   1136 2HD  PRO A  72      -3.568  25.789   8.267  1.00  1.08           H  
ATOM   1137  N   LYS A  73       1.555  26.622   6.816  1.00  0.98           N  
ATOM   1138  CA  LYS A  73       2.465  26.711   5.707  1.00  0.98           C  
ATOM   1139  C   LYS A  73       2.361  25.349   5.034  1.00  0.98           C  
ATOM   1140  O   LYS A  73       2.516  24.313   5.697  1.00  0.98           O  
ATOM   1141  CB  LYS A  73       3.896  27.000   6.156  1.00  0.98           C  
ATOM   1142  CG  LYS A  73       4.872  27.179   4.999  1.00  0.98           C  
ATOM   1143  CD  LYS A  73       6.274  27.531   5.482  1.00  0.98           C  
ATOM   1144  CE  LYS A  73       7.231  27.691   4.306  1.00  0.98           C  
ATOM   1145  NZ  LYS A  73       8.607  28.048   4.750  1.00  0.98           N  
ATOM   1146  H   LYS A  73       1.884  26.221   7.707  1.00  0.98           H  
ATOM   1147  HA  LYS A  73       2.135  27.479   5.004  1.00  0.98           H  
ATOM   1148 1HB  LYS A  73       3.916  27.905   6.761  1.00  0.98           H  
ATOM   1149 2HB  LYS A  73       4.254  26.177   6.779  1.00  0.98           H  
ATOM   1150 1HG  LYS A  73       4.917  26.250   4.421  1.00  0.98           H  
ATOM   1151 2HG  LYS A  73       4.510  27.970   4.345  1.00  0.98           H  
ATOM   1152 1HD  LYS A  73       6.244  28.462   6.051  1.00  0.98           H  
ATOM   1153 2HD  LYS A  73       6.642  26.738   6.131  1.00  0.98           H  
ATOM   1154 1HE  LYS A  73       7.269  26.753   3.751  1.00  0.98           H  
ATOM   1155 2HE  LYS A  73       6.856  28.475   3.648  1.00  0.98           H  
ATOM   1156 1HZ  LYS A  73       9.207  28.144   3.943  1.00  0.98           H  
ATOM   1157 2HZ  LYS A  73       8.582  28.922   5.257  1.00  0.98           H  
ATOM   1158 3HZ  LYS A  73       8.967  27.323   5.352  1.00  0.98           H  
ATOM   1159  N   LEU A  74       2.043  25.322   3.755  1.00  0.87           N  
ATOM   1160  CA  LEU A  74       1.938  24.029   3.114  1.00  0.87           C  
ATOM   1161  C   LEU A  74       3.325  23.637   2.649  1.00  0.87           C  
ATOM   1162  O   LEU A  74       4.082  24.466   2.136  1.00  0.87           O  
ATOM   1163  CB  LEU A  74       0.899  24.068   1.999  1.00  0.87           C  
ATOM   1164  CG  LEU A  74      -0.553  24.402   2.500  1.00  0.87           C  
ATOM   1165  CD1 LEU A  74      -1.475  24.506   1.331  1.00  0.87           C  
ATOM   1166  CD2 LEU A  74      -1.033  23.304   3.463  1.00  0.87           C  
ATOM   1167  H   LEU A  74       1.895  26.179   3.242  1.00  0.87           H  
ATOM   1168  HA  LEU A  74       1.605  23.294   3.844  1.00  0.87           H  
ATOM   1169 1HB  LEU A  74       1.189  24.818   1.268  1.00  0.87           H  
ATOM   1170 2HB  LEU A  74       0.874  23.094   1.508  1.00  0.87           H  
ATOM   1171  HG  LEU A  74      -0.551  25.365   3.020  1.00  0.87           H  
ATOM   1172 1HD1 LEU A  74      -2.489  24.741   1.667  1.00  0.87           H  
ATOM   1173 2HD1 LEU A  74      -1.136  25.287   0.647  1.00  0.87           H  
ATOM   1174 3HD1 LEU A  74      -1.471  23.566   0.834  1.00  0.87           H  
ATOM   1175 1HD2 LEU A  74      -2.040  23.537   3.812  1.00  0.87           H  
ATOM   1176 2HD2 LEU A  74      -1.041  22.345   2.951  1.00  0.87           H  
ATOM   1177 3HD2 LEU A  74      -0.359  23.258   4.308  1.00  0.87           H  
ATOM   1178  N   SER A  75       3.651  22.377   2.857  1.00  0.78           N  
ATOM   1179  CA  SER A  75       4.955  21.828   2.544  1.00  0.78           C  
ATOM   1180  C   SER A  75       4.920  20.988   1.297  1.00  0.78           C  
ATOM   1181  O   SER A  75       3.850  20.744   0.747  1.00  0.78           O  
ATOM   1182  CB  SER A  75       5.431  21.008   3.698  1.00  0.78           C  
ATOM   1183  OG  SER A  75       5.547  21.797   4.848  1.00  0.78           O  
ATOM   1184  H   SER A  75       2.966  21.769   3.282  1.00  0.78           H  
ATOM   1185  HA  SER A  75       5.652  22.651   2.383  1.00  0.78           H  
ATOM   1186 1HB  SER A  75       4.745  20.184   3.871  1.00  0.78           H  
ATOM   1187 2HB  SER A  75       6.385  20.590   3.452  1.00  0.78           H  
ATOM   1188  HG  SER A  75       4.671  21.767   5.270  1.00  0.78           H  
ATOM   1189  N   ASP A  76       6.086  20.518   0.854  1.00  0.70           N  
ATOM   1190  CA  ASP A  76       6.158  19.718  -0.364  1.00  0.70           C  
ATOM   1191  C   ASP A  76       5.230  18.515  -0.285  1.00  0.70           C  
ATOM   1192  O   ASP A  76       4.563  18.189  -1.278  1.00  0.70           O  
ATOM   1193  CB  ASP A  76       7.588  19.257  -0.606  1.00  0.70           C  
ATOM   1194  CG  ASP A  76       8.502  20.399  -1.023  1.00  0.70           C  
ATOM   1195  OD1 ASP A  76       7.998  21.452  -1.368  1.00  0.70           O  
ATOM   1196  OD2 ASP A  76       9.694  20.217  -0.990  1.00  0.70           O  
ATOM   1197  H   ASP A  76       6.932  20.729   1.366  1.00  0.70           H  
ATOM   1198  HA  ASP A  76       5.852  20.333  -1.204  1.00  0.70           H  
ATOM   1199 1HB  ASP A  76       7.981  18.807   0.312  1.00  0.70           H  
ATOM   1200 2HB  ASP A  76       7.599  18.486  -1.377  1.00  0.70           H  
ATOM   1201  N   THR A  77       5.156  17.892   0.897  1.00  0.66           N  
ATOM   1202  CA  THR A  77       4.236  16.786   1.089  1.00  0.66           C  
ATOM   1203  C   THR A  77       3.228  17.153   2.163  1.00  0.66           C  
ATOM   1204  O   THR A  77       3.609  17.554   3.267  1.00  0.66           O  
ATOM   1205  CB  THR A  77       4.979  15.515   1.490  1.00  0.66           C  
ATOM   1206  OG1 THR A  77       5.900  15.172   0.463  1.00  0.66           O  
ATOM   1207  CG2 THR A  77       4.020  14.363   1.694  1.00  0.66           C  
ATOM   1208  H   THR A  77       5.757  18.178   1.673  1.00  0.66           H  
ATOM   1209  HA  THR A  77       3.696  16.602   0.162  1.00  0.66           H  
ATOM   1210  HB  THR A  77       5.531  15.704   2.402  1.00  0.66           H  
ATOM   1211  HG1 THR A  77       5.449  15.174  -0.396  1.00  0.66           H  
ATOM   1212 1HG2 THR A  77       4.575  13.473   1.968  1.00  0.66           H  
ATOM   1213 2HG2 THR A  77       3.307  14.602   2.482  1.00  0.66           H  
ATOM   1214 3HG2 THR A  77       3.493  14.196   0.763  1.00  0.66           H  
ATOM   1215  N   VAL A  78       1.954  17.017   1.843  1.00  0.63           N  
ATOM   1216  CA  VAL A  78       0.921  17.335   2.800  1.00  0.63           C  
ATOM   1217  C   VAL A  78       0.064  16.113   3.062  1.00  0.63           C  
ATOM   1218  O   VAL A  78      -0.435  15.482   2.129  1.00  0.63           O  
ATOM   1219  CB  VAL A  78       0.014  18.487   2.307  1.00  0.63           C  
ATOM   1220  CG1 VAL A  78      -1.059  18.769   3.350  1.00  0.63           C  
ATOM   1221  CG2 VAL A  78       0.855  19.746   2.007  1.00  0.63           C  
ATOM   1222  H   VAL A  78       1.712  16.686   0.913  1.00  0.63           H  
ATOM   1223  HA  VAL A  78       1.391  17.645   3.725  1.00  0.63           H  
ATOM   1224  HB  VAL A  78      -0.487  18.176   1.404  1.00  0.63           H  
ATOM   1225 1HG1 VAL A  78      -1.699  19.556   3.006  1.00  0.63           H  
ATOM   1226 2HG1 VAL A  78      -1.656  17.877   3.528  1.00  0.63           H  
ATOM   1227 3HG1 VAL A  78      -0.581  19.071   4.278  1.00  0.63           H  
ATOM   1228 1HG2 VAL A  78       0.206  20.539   1.648  1.00  0.63           H  
ATOM   1229 2HG2 VAL A  78       1.360  20.073   2.893  1.00  0.63           H  
ATOM   1230 3HG2 VAL A  78       1.596  19.514   1.242  1.00  0.63           H  
ATOM   1231  N   PHE A  79      -0.090  15.781   4.325  1.00  0.62           N  
ATOM   1232  CA  PHE A  79      -0.942  14.682   4.694  1.00  0.62           C  
ATOM   1233  C   PHE A  79      -2.208  15.240   5.274  1.00  0.62           C  
ATOM   1234  O   PHE A  79      -2.165  16.190   6.051  1.00  0.62           O  
ATOM   1235  CB  PHE A  79      -0.295  13.767   5.720  1.00  0.62           C  
ATOM   1236  CG  PHE A  79       0.820  12.926   5.216  1.00  0.62           C  
ATOM   1237  CD1 PHE A  79       2.147  13.274   5.339  1.00  0.62           C  
ATOM   1238  CD2 PHE A  79       0.514  11.742   4.631  1.00  0.62           C  
ATOM   1239  CE1 PHE A  79       3.124  12.407   4.869  1.00  0.62           C  
ATOM   1240  CE2 PHE A  79       1.472  10.916   4.163  1.00  0.62           C  
ATOM   1241  CZ  PHE A  79       2.784  11.237   4.281  1.00  0.62           C  
ATOM   1242  H   PHE A  79       0.363  16.343   5.038  1.00  0.62           H  
ATOM   1243  HA  PHE A  79      -1.184  14.102   3.808  1.00  0.62           H  
ATOM   1244 1HB  PHE A  79       0.080  14.367   6.535  1.00  0.62           H  
ATOM   1245 2HB  PHE A  79      -1.062  13.108   6.127  1.00  0.62           H  
ATOM   1246  HD1 PHE A  79       2.419  14.219   5.816  1.00  0.62           H  
ATOM   1247  HD2 PHE A  79      -0.541  11.462   4.534  1.00  0.62           H  
ATOM   1248  HE1 PHE A  79       4.153  12.649   4.970  1.00  0.62           H  
ATOM   1249  HE2 PHE A  79       1.178  10.005   3.696  1.00  0.62           H  
ATOM   1250  HZ  PHE A  79       3.555  10.561   3.907  1.00  0.62           H  
ATOM   1251  N   ILE A  80      -3.320  14.649   4.913  1.00  0.63           N  
ATOM   1252  CA  ILE A  80      -4.588  15.054   5.459  1.00  0.63           C  
ATOM   1253  C   ILE A  80      -5.134  13.887   6.261  1.00  0.63           C  
ATOM   1254  O   ILE A  80      -5.191  12.754   5.772  1.00  0.63           O  
ATOM   1255  CB  ILE A  80      -5.542  15.526   4.355  1.00  0.63           C  
ATOM   1256  CG1 ILE A  80      -4.906  16.725   3.608  1.00  0.63           C  
ATOM   1257  CG2 ILE A  80      -6.823  15.917   4.975  1.00  0.63           C  
ATOM   1258  CD1 ILE A  80      -5.645  17.182   2.384  1.00  0.63           C  
ATOM   1259  H   ILE A  80      -3.278  13.901   4.228  1.00  0.63           H  
ATOM   1260  HA  ILE A  80      -4.438  15.887   6.143  1.00  0.63           H  
ATOM   1261  HB  ILE A  80      -5.707  14.727   3.631  1.00  0.63           H  
ATOM   1262 1HG1 ILE A  80      -4.830  17.550   4.293  1.00  0.63           H  
ATOM   1263 2HG1 ILE A  80      -3.903  16.441   3.294  1.00  0.63           H  
ATOM   1264 1HG2 ILE A  80      -7.508  16.258   4.226  1.00  0.63           H  
ATOM   1265 2HG2 ILE A  80      -7.247  15.050   5.482  1.00  0.63           H  
ATOM   1266 3HG2 ILE A  80      -6.647  16.718   5.701  1.00  0.63           H  
ATOM   1267 1HD1 ILE A  80      -5.109  18.014   1.936  1.00  0.63           H  
ATOM   1268 2HD1 ILE A  80      -5.715  16.363   1.667  1.00  0.63           H  
ATOM   1269 3HD1 ILE A  80      -6.640  17.504   2.663  1.00  0.63           H  
ATOM   1270  N   VAL A  81      -5.453  14.158   7.517  1.00  0.65           N  
ATOM   1271  CA  VAL A  81      -5.900  13.134   8.448  1.00  0.65           C  
ATOM   1272  C   VAL A  81      -7.324  13.376   8.953  1.00  0.65           C  
ATOM   1273  O   VAL A  81      -7.635  14.447   9.484  1.00  0.65           O  
ATOM   1274  CB  VAL A  81      -4.901  13.100   9.627  1.00  0.65           C  
ATOM   1275  CG1 VAL A  81      -5.307  12.132  10.652  1.00  0.65           C  
ATOM   1276  CG2 VAL A  81      -3.489  12.740   9.102  1.00  0.65           C  
ATOM   1277  H   VAL A  81      -5.382  15.128   7.833  1.00  0.65           H  
ATOM   1278  HA  VAL A  81      -5.875  12.167   7.941  1.00  0.65           H  
ATOM   1279  HB  VAL A  81      -4.878  14.087  10.095  1.00  0.65           H  
ATOM   1280 1HG1 VAL A  81      -4.579  12.182  11.447  1.00  0.65           H  
ATOM   1281 2HG1 VAL A  81      -6.292  12.388  11.040  1.00  0.65           H  
ATOM   1282 3HG1 VAL A  81      -5.337  11.132  10.231  1.00  0.65           H  
ATOM   1283 1HG2 VAL A  81      -2.784  12.736   9.935  1.00  0.65           H  
ATOM   1284 2HG2 VAL A  81      -3.514  11.750   8.640  1.00  0.65           H  
ATOM   1285 3HG2 VAL A  81      -3.169  13.474   8.365  1.00  0.65           H  
ATOM   1286  N   ASP A  82      -8.192  12.381   8.753  1.00  0.69           N  
ATOM   1287  CA  ASP A  82      -9.603  12.447   9.174  1.00  0.69           C  
ATOM   1288  C   ASP A  82     -10.405  13.597   8.603  1.00  0.69           C  
ATOM   1289  O   ASP A  82     -11.308  14.111   9.269  1.00  0.69           O  
ATOM   1290  CB  ASP A  82      -9.719  12.525  10.683  1.00  0.69           C  
ATOM   1291  CG  ASP A  82      -9.383  11.280  11.315  1.00  0.69           C  
ATOM   1292  OD1 ASP A  82     -10.102  10.344  11.097  1.00  0.69           O  
ATOM   1293  OD2 ASP A  82      -8.395  11.221  11.980  1.00  0.69           O  
ATOM   1294  H   ASP A  82      -7.861  11.536   8.271  1.00  0.69           H  
ATOM   1295  HA  ASP A  82     -10.081  11.524   8.849  1.00  0.69           H  
ATOM   1296 1HB  ASP A  82      -9.084  13.309  11.080  1.00  0.69           H  
ATOM   1297 2HB  ASP A  82     -10.746  12.776  10.947  1.00  0.69           H  
ATOM   1298  N   THR A  83     -10.077  13.994   7.393  1.00  0.75           N  
ATOM   1299  CA  THR A  83     -10.795  15.029   6.694  1.00  0.75           C  
ATOM   1300  C   THR A  83     -11.047  14.548   5.285  1.00  0.75           C  
ATOM   1301  O   THR A  83     -10.131  14.047   4.634  1.00  0.75           O  
ATOM   1302  CB  THR A  83     -10.024  16.335   6.674  1.00  0.75           C  
ATOM   1303  OG1 THR A  83      -9.747  16.774   8.008  1.00  0.75           O  
ATOM   1304  CG2 THR A  83     -10.838  17.317   6.043  1.00  0.75           C  
ATOM   1305  H   THR A  83      -9.325  13.511   6.927  1.00  0.75           H  
ATOM   1306  HA  THR A  83     -11.760  15.191   7.175  1.00  0.75           H  
ATOM   1307  HB  THR A  83      -9.128  16.231   6.149  1.00  0.75           H  
ATOM   1308  HG1 THR A  83      -9.084  16.196   8.415  1.00  0.75           H  
ATOM   1309 1HG2 THR A  83     -10.340  18.224   6.049  1.00  0.75           H  
ATOM   1310 2HG2 THR A  83     -11.072  17.042   5.023  1.00  0.75           H  
ATOM   1311 3HG2 THR A  83     -11.738  17.391   6.618  1.00  0.75           H  
ATOM   1312  N   SER A  84     -12.276  14.688   4.802  1.00  0.82           N  
ATOM   1313  CA  SER A  84     -12.559  14.197   3.466  1.00  0.82           C  
ATOM   1314  C   SER A  84     -12.840  15.329   2.467  1.00  0.82           C  
ATOM   1315  O   SER A  84     -12.668  15.147   1.248  1.00  0.82           O  
ATOM   1316  CB  SER A  84     -13.705  13.215   3.550  1.00  0.82           C  
ATOM   1317  OG  SER A  84     -14.885  13.841   3.981  1.00  0.82           O  
ATOM   1318  H   SER A  84     -13.002  15.145   5.353  1.00  0.82           H  
ATOM   1319  HA  SER A  84     -11.692  13.651   3.108  1.00  0.82           H  
ATOM   1320 1HB  SER A  84     -13.861  12.732   2.603  1.00  0.82           H  
ATOM   1321 2HB  SER A  84     -13.443  12.428   4.256  1.00  0.82           H  
ATOM   1322  HG  SER A  84     -15.605  13.284   3.667  1.00  0.82           H  
ATOM   1323  N   SER A  85     -13.215  16.504   2.974  1.00  0.89           N  
ATOM   1324  CA  SER A  85     -13.540  17.616   2.089  1.00  0.89           C  
ATOM   1325  C   SER A  85     -12.662  18.820   2.337  1.00  0.89           C  
ATOM   1326  O   SER A  85     -12.327  19.148   3.474  1.00  0.89           O  
ATOM   1327  CB  SER A  85     -14.979  18.035   2.249  1.00  0.89           C  
ATOM   1328  OG  SER A  85     -15.250  19.158   1.447  1.00  0.89           O  
ATOM   1329  H   SER A  85     -13.352  16.606   3.980  1.00  0.89           H  
ATOM   1330  HA  SER A  85     -13.393  17.299   1.057  1.00  0.89           H  
ATOM   1331 1HB  SER A  85     -15.629  17.211   1.954  1.00  0.89           H  
ATOM   1332 2HB  SER A  85     -15.180  18.261   3.285  1.00  0.89           H  
ATOM   1333  HG  SER A  85     -15.232  18.793   0.522  1.00  0.89           H  
ATOM   1334  N   ILE A  86     -12.335  19.534   1.273  1.00  0.97           N  
ATOM   1335  CA  ILE A  86     -11.549  20.751   1.396  1.00  0.97           C  
ATOM   1336  C   ILE A  86     -12.284  21.794   2.221  1.00  0.97           C  
ATOM   1337  O   ILE A  86     -11.662  22.649   2.844  1.00  0.97           O  
ATOM   1338  CB  ILE A  86     -11.142  21.319   0.024  1.00  0.97           C  
ATOM   1339  CG1 ILE A  86     -10.024  22.336   0.200  1.00  0.97           C  
ATOM   1340  CG2 ILE A  86     -12.317  21.981  -0.679  1.00  0.97           C  
ATOM   1341  CD1 ILE A  86      -8.743  21.766   0.706  1.00  0.97           C  
ATOM   1342  H   ILE A  86     -12.664  19.230   0.348  1.00  0.97           H  
ATOM   1343  HA  ILE A  86     -10.634  20.511   1.931  1.00  0.97           H  
ATOM   1344  HB  ILE A  86     -10.774  20.510  -0.603  1.00  0.97           H  
ATOM   1345 1HG1 ILE A  86      -9.843  22.795  -0.750  1.00  0.97           H  
ATOM   1346 2HG1 ILE A  86     -10.356  23.108   0.896  1.00  0.97           H  
ATOM   1347 1HG2 ILE A  86     -11.989  22.361  -1.650  1.00  0.97           H  
ATOM   1348 2HG2 ILE A  86     -13.113  21.251  -0.825  1.00  0.97           H  
ATOM   1349 3HG2 ILE A  86     -12.691  22.810  -0.082  1.00  0.97           H  
ATOM   1350 1HD1 ILE A  86      -8.002  22.562   0.797  1.00  0.97           H  
ATOM   1351 2HD1 ILE A  86      -8.915  21.323   1.671  1.00  0.97           H  
ATOM   1352 3HD1 ILE A  86      -8.387  21.012   0.013  1.00  0.97           H  
ATOM   1353  N   ASN A  87     -13.616  21.704   2.272  1.00  1.03           N  
ATOM   1354  CA  ASN A  87     -14.413  22.676   3.003  1.00  1.03           C  
ATOM   1355  C   ASN A  87     -14.281  22.506   4.515  1.00  1.03           C  
ATOM   1356  O   ASN A  87     -14.728  23.355   5.287  1.00  1.03           O  
ATOM   1357  CB  ASN A  87     -15.857  22.576   2.569  1.00  1.03           C  
ATOM   1358  CG  ASN A  87     -16.063  23.107   1.170  1.00  1.03           C  
ATOM   1359  OD1 ASN A  87     -15.274  23.918   0.665  1.00  1.03           O  
ATOM   1360  ND2 ASN A  87     -17.113  22.662   0.531  1.00  1.03           N  
ATOM   1361  H   ASN A  87     -14.093  20.930   1.798  1.00  1.03           H  
ATOM   1362  HA  ASN A  87     -14.044  23.673   2.757  1.00  1.03           H  
ATOM   1363 1HB  ASN A  87     -16.172  21.531   2.604  1.00  1.03           H  
ATOM   1364 2HB  ASN A  87     -16.488  23.135   3.260  1.00  1.03           H  
ATOM   1365 1HD2 ASN A  87     -17.301  22.976  -0.400  1.00  1.03           H  
ATOM   1366 2HD2 ASN A  87     -17.725  22.006   0.971  1.00  1.03           H  
ATOM   1367  N   GLN A  88     -13.659  21.409   4.941  1.00  1.09           N  
ATOM   1368  CA  GLN A  88     -13.418  21.141   6.343  1.00  1.09           C  
ATOM   1369  C   GLN A  88     -12.047  21.652   6.774  1.00  1.09           C  
ATOM   1370  O   GLN A  88     -11.680  21.476   7.936  1.00  1.09           O  
ATOM   1371  CB  GLN A  88     -13.468  19.649   6.615  1.00  1.09           C  
ATOM   1372  CG  GLN A  88     -14.804  18.964   6.417  1.00  1.09           C  
ATOM   1373  CD  GLN A  88     -14.694  17.424   6.614  1.00  1.09           C  
ATOM   1374  OE1 GLN A  88     -14.117  16.652   5.793  1.00  1.09           O  
ATOM   1375  NE2 GLN A  88     -15.264  16.969   7.732  1.00  1.09           N  
ATOM   1376  H   GLN A  88     -13.300  20.728   4.274  1.00  1.09           H  
ATOM   1377  HA  GLN A  88     -14.178  21.649   6.935  1.00  1.09           H  
ATOM   1378 1HB  GLN A  88     -12.798  19.196   5.921  1.00  1.09           H  
ATOM   1379 2HB  GLN A  88     -13.101  19.443   7.620  1.00  1.09           H  
ATOM   1380 1HG  GLN A  88     -15.512  19.358   7.144  1.00  1.09           H  
ATOM   1381 2HG  GLN A  88     -15.153  19.168   5.411  1.00  1.09           H  
ATOM   1382 1HE2 GLN A  88     -15.246  15.990   7.947  1.00  1.09           H  
ATOM   1383 2HE2 GLN A  88     -15.716  17.607   8.362  1.00  1.09           H  
ATOM   1384  N   LEU A  89     -11.264  22.209   5.829  1.00  1.13           N  
ATOM   1385  CA  LEU A  89      -9.918  22.690   6.129  1.00  1.13           C  
ATOM   1386  C   LEU A  89      -9.688  24.177   5.856  1.00  1.13           C  
ATOM   1387  O   LEU A  89      -9.584  24.582   4.699  1.00  1.13           O  
ATOM   1388  CB  LEU A  89      -8.879  21.936   5.271  1.00  1.13           C  
ATOM   1389  CG  LEU A  89      -8.801  20.455   5.415  1.00  1.13           C  
ATOM   1390  CD1 LEU A  89      -7.839  19.870   4.377  1.00  1.13           C  
ATOM   1391  CD2 LEU A  89      -8.313  20.107   6.836  1.00  1.13           C  
ATOM   1392  H   LEU A  89     -11.606  22.323   4.875  1.00  1.13           H  
ATOM   1393  HA  LEU A  89      -9.717  22.504   7.184  1.00  1.13           H  
ATOM   1394 1HB  LEU A  89      -9.091  22.148   4.221  1.00  1.13           H  
ATOM   1395 2HB  LEU A  89      -7.909  22.315   5.507  1.00  1.13           H  
ATOM   1396  HG  LEU A  89      -9.776  20.049   5.225  1.00  1.13           H  
ATOM   1397 1HD1 LEU A  89      -7.809  18.789   4.491  1.00  1.13           H  
ATOM   1398 2HD1 LEU A  89      -8.177  20.112   3.384  1.00  1.13           H  
ATOM   1399 3HD1 LEU A  89      -6.847  20.278   4.530  1.00  1.13           H  
ATOM   1400 1HD2 LEU A  89      -8.254  19.025   6.961  1.00  1.13           H  
ATOM   1401 2HD2 LEU A  89      -7.328  20.537   6.997  1.00  1.13           H  
ATOM   1402 3HD2 LEU A  89      -9.007  20.516   7.577  1.00  1.13           H  
ATOM   1403  N   LYS A  90      -9.476  24.991   6.894  1.00  1.16           N  
ATOM   1404  CA  LYS A  90      -9.130  26.409   6.650  1.00  1.16           C  
ATOM   1405  C   LYS A  90      -7.673  26.551   6.222  1.00  1.16           C  
ATOM   1406  O   LYS A  90      -6.828  27.044   6.972  1.00  1.16           O  
ATOM   1407  CB  LYS A  90      -9.357  27.293   7.878  1.00  1.16           C  
ATOM   1408  CG  LYS A  90     -10.782  27.498   8.275  1.00  1.16           C  
ATOM   1409  CD  LYS A  90     -10.879  28.231   9.593  1.00  1.16           C  
ATOM   1410  CE  LYS A  90     -12.321  28.440  10.021  1.00  1.16           C  
ATOM   1411  NZ  LYS A  90     -12.402  29.023  11.392  1.00  1.16           N  
ATOM   1412  H   LYS A  90      -9.645  24.635   7.836  1.00  1.16           H  
ATOM   1413  HA  LYS A  90      -9.751  26.782   5.834  1.00  1.16           H  
ATOM   1414 1HB  LYS A  90      -8.847  26.851   8.738  1.00  1.16           H  
ATOM   1415 2HB  LYS A  90      -8.914  28.272   7.704  1.00  1.16           H  
ATOM   1416 1HG  LYS A  90     -11.284  28.087   7.509  1.00  1.16           H  
ATOM   1417 2HG  LYS A  90     -11.258  26.583   8.340  1.00  1.16           H  
ATOM   1418 1HD  LYS A  90     -10.370  27.648  10.360  1.00  1.16           H  
ATOM   1419 2HD  LYS A  90     -10.386  29.197   9.513  1.00  1.16           H  
ATOM   1420 1HE  LYS A  90     -12.807  29.115   9.319  1.00  1.16           H  
ATOM   1421 2HE  LYS A  90     -12.842  27.482  10.016  1.00  1.16           H  
ATOM   1422 1HZ  LYS A  90     -13.358  29.146  11.664  1.00  1.16           H  
ATOM   1423 2HZ  LYS A  90     -11.949  28.353  12.033  1.00  1.16           H  
ATOM   1424 3HZ  LYS A  90     -11.922  29.903  11.430  1.00  1.16           H  
ATOM   1425  N   VAL A  91      -7.391  26.071   5.022  1.00  1.16           N  
ATOM   1426  CA  VAL A  91      -6.060  26.054   4.450  1.00  1.16           C  
ATOM   1427  C   VAL A  91      -6.185  26.636   3.062  1.00  1.16           C  
ATOM   1428  O   VAL A  91      -7.295  26.770   2.547  1.00  1.16           O  
ATOM   1429  CB  VAL A  91      -5.525  24.616   4.379  1.00  1.16           C  
ATOM   1430  CG1 VAL A  91      -5.573  24.037   5.780  1.00  1.16           C  
ATOM   1431  CG2 VAL A  91      -6.299  23.779   3.365  1.00  1.16           C  
ATOM   1432  H   VAL A  91      -8.169  25.676   4.500  1.00  1.16           H  
ATOM   1433  HA  VAL A  91      -5.391  26.673   5.049  1.00  1.16           H  
ATOM   1434  HB  VAL A  91      -4.476  24.645   4.084  1.00  1.16           H  
ATOM   1435 1HG1 VAL A  91      -5.169  23.057   5.786  1.00  1.16           H  
ATOM   1436 2HG1 VAL A  91      -5.024  24.655   6.444  1.00  1.16           H  
ATOM   1437 3HG1 VAL A  91      -6.591  23.996   6.122  1.00  1.16           H  
ATOM   1438 1HG2 VAL A  91      -5.893  22.771   3.340  1.00  1.16           H  
ATOM   1439 2HG2 VAL A  91      -7.343  23.744   3.640  1.00  1.16           H  
ATOM   1440 3HG2 VAL A  91      -6.207  24.230   2.375  1.00  1.16           H  
ATOM   1441  N   ASN A  92      -5.087  26.977   2.422  1.00  1.14           N  
ATOM   1442  CA  ASN A  92      -5.247  27.459   1.064  1.00  1.14           C  
ATOM   1443  C   ASN A  92      -5.401  26.292   0.098  1.00  1.14           C  
ATOM   1444  O   ASN A  92      -4.485  25.485  -0.067  1.00  1.14           O  
ATOM   1445  CB  ASN A  92      -4.113  28.349   0.619  1.00  1.14           C  
ATOM   1446  CG  ASN A  92      -4.380  28.979  -0.761  1.00  1.14           C  
ATOM   1447  OD1 ASN A  92      -5.440  28.766  -1.394  1.00  1.14           O  
ATOM   1448  ND2 ASN A  92      -3.428  29.751  -1.228  1.00  1.14           N  
ATOM   1449  H   ASN A  92      -4.175  26.892   2.847  1.00  1.14           H  
ATOM   1450  HA  ASN A  92      -6.166  28.044   1.007  1.00  1.14           H  
ATOM   1451 1HB  ASN A  92      -3.968  29.138   1.339  1.00  1.14           H  
ATOM   1452 2HB  ASN A  92      -3.190  27.767   0.566  1.00  1.14           H  
ATOM   1453 1HD2 ASN A  92      -3.530  30.194  -2.117  1.00  1.14           H  
ATOM   1454 2HD2 ASN A  92      -2.596  29.892  -0.694  1.00  1.14           H  
ATOM   1455  N   GLU A  93      -6.597  26.161  -0.475  1.00  1.10           N  
ATOM   1456  CA  GLU A  93      -6.875  25.106  -1.446  1.00  1.10           C  
ATOM   1457  C   GLU A  93      -5.925  25.229  -2.639  1.00  1.10           C  
ATOM   1458  O   GLU A  93      -5.491  24.234  -3.236  1.00  1.10           O  
ATOM   1459  CB  GLU A  93      -8.319  25.182  -1.920  1.00  1.10           C  
ATOM   1460  CG  GLU A  93      -8.661  24.144  -2.925  1.00  1.10           C  
ATOM   1461  CD  GLU A  93     -10.130  24.116  -3.323  1.00  1.10           C  
ATOM   1462  OE1 GLU A  93     -10.884  24.913  -2.819  1.00  1.10           O  
ATOM   1463  OE2 GLU A  93     -10.491  23.284  -4.130  1.00  1.10           O  
ATOM   1464  H   GLU A  93      -7.315  26.836  -0.247  1.00  1.10           H  
ATOM   1465  HA  GLU A  93      -6.707  24.139  -0.969  1.00  1.10           H  
ATOM   1466 1HB  GLU A  93      -8.992  25.081  -1.069  1.00  1.10           H  
ATOM   1467 2HB  GLU A  93      -8.499  26.159  -2.370  1.00  1.10           H  
ATOM   1468 1HG  GLU A  93      -8.071  24.389  -3.794  1.00  1.10           H  
ATOM   1469 2HG  GLU A  93      -8.340  23.179  -2.564  1.00  1.10           H  
ATOM   1470  N   GLU A  94      -5.643  26.467  -3.035  1.00  1.04           N  
ATOM   1471  CA  GLU A  94      -4.736  26.664  -4.138  1.00  1.04           C  
ATOM   1472  C   GLU A  94      -3.430  26.442  -3.446  1.00  1.04           C  
ATOM   1473  O   GLU A  94      -3.409  26.444  -2.231  1.00  1.04           O  
ATOM   1474  CB  GLU A  94      -4.890  28.027  -4.799  1.00  1.04           C  
ATOM   1475  CG  GLU A  94      -6.282  28.239  -5.435  1.00  1.04           C  
ATOM   1476  CD  GLU A  94      -6.587  27.281  -6.610  1.00  1.04           C  
ATOM   1477  OE1 GLU A  94      -5.778  27.170  -7.498  1.00  1.04           O  
ATOM   1478  OE2 GLU A  94      -7.646  26.667  -6.598  1.00  1.04           O  
ATOM   1479  H   GLU A  94      -5.977  27.269  -2.509  1.00  1.04           H  
ATOM   1480  HA  GLU A  94      -4.874  25.886  -4.887  1.00  1.04           H  
ATOM   1481 1HB  GLU A  94      -4.725  28.812  -4.062  1.00  1.04           H  
ATOM   1482 2HB  GLU A  94      -4.136  28.144  -5.578  1.00  1.04           H  
ATOM   1483 1HG  GLU A  94      -7.038  28.090  -4.661  1.00  1.04           H  
ATOM   1484 2HG  GLU A  94      -6.358  29.268  -5.783  1.00  1.04           H  
ATOM   1485  N   GLU A  95      -2.376  26.136  -4.152  1.00  0.97           N  
ATOM   1486  CA  GLU A  95      -1.101  25.786  -3.512  1.00  0.97           C  
ATOM   1487  C   GLU A  95      -1.210  24.361  -2.930  1.00  0.97           C  
ATOM   1488  O   GLU A  95      -0.418  23.521  -3.322  1.00  0.97           O  
ATOM   1489  CB  GLU A  95      -0.631  26.789  -2.438  1.00  0.97           C  
ATOM   1490  CG  GLU A  95      -0.373  28.216  -2.977  1.00  0.97           C  
ATOM   1491  CD  GLU A  95       0.740  28.296  -4.000  1.00  0.97           C  
ATOM   1492  OE1 GLU A  95       1.814  27.826  -3.731  1.00  0.97           O  
ATOM   1493  OE2 GLU A  95       0.498  28.825  -5.072  1.00  0.97           O  
ATOM   1494  H   GLU A  95      -2.446  26.147  -5.159  1.00  0.97           H  
ATOM   1495  HA  GLU A  95      -0.329  25.765  -4.277  1.00  0.97           H  
ATOM   1496 1HB  GLU A  95      -1.275  26.834  -1.574  1.00  0.97           H  
ATOM   1497 2HB  GLU A  95       0.329  26.441  -2.062  1.00  0.97           H  
ATOM   1498 1HG  GLU A  95      -1.292  28.589  -3.429  1.00  0.97           H  
ATOM   1499 2HG  GLU A  95      -0.132  28.861  -2.136  1.00  0.97           H  
ATOM   1500  N   LEU A  96      -2.224  24.027  -2.101  1.00  0.90           N  
ATOM   1501  CA  LEU A  96      -2.382  22.632  -1.645  1.00  0.90           C  
ATOM   1502  C   LEU A  96      -2.401  21.696  -2.849  1.00  0.90           C  
ATOM   1503  O   LEU A  96      -1.668  20.712  -2.883  1.00  0.90           O  
ATOM   1504  CB  LEU A  96      -3.677  22.441  -0.824  1.00  0.90           C  
ATOM   1505  CG  LEU A  96      -3.947  21.025  -0.285  1.00  0.90           C  
ATOM   1506  CD1 LEU A  96      -2.838  20.613   0.658  1.00  0.90           C  
ATOM   1507  CD2 LEU A  96      -5.269  21.024   0.438  1.00  0.90           C  
ATOM   1508  H   LEU A  96      -2.876  24.745  -1.758  1.00  0.90           H  
ATOM   1509  HA  LEU A  96      -1.529  22.363  -1.030  1.00  0.90           H  
ATOM   1510 1HB  LEU A  96      -3.670  23.120   0.015  1.00  0.90           H  
ATOM   1511 2HB  LEU A  96      -4.520  22.707  -1.455  1.00  0.90           H  
ATOM   1512  HG  LEU A  96      -3.986  20.323  -1.115  1.00  0.90           H  
ATOM   1513 1HD1 LEU A  96      -3.041  19.609   1.031  1.00  0.90           H  
ATOM   1514 2HD1 LEU A  96      -1.885  20.619   0.128  1.00  0.90           H  
ATOM   1515 3HD1 LEU A  96      -2.796  21.313   1.491  1.00  0.90           H  
ATOM   1516 1HD2 LEU A  96      -5.488  20.031   0.815  1.00  0.90           H  
ATOM   1517 2HD2 LEU A  96      -5.230  21.728   1.264  1.00  0.90           H  
ATOM   1518 3HD2 LEU A  96      -6.039  21.326  -0.261  1.00  0.90           H  
ATOM   1519  N   LYS A  97      -3.139  22.087  -3.890  1.00  0.83           N  
ATOM   1520  CA  LYS A  97      -3.225  21.348  -5.156  1.00  0.83           C  
ATOM   1521  C   LYS A  97      -1.876  21.149  -5.884  1.00  0.83           C  
ATOM   1522  O   LYS A  97      -1.770  20.288  -6.758  1.00  0.83           O  
ATOM   1523  CB  LYS A  97      -4.164  22.086  -6.113  1.00  0.83           C  
ATOM   1524  CG  LYS A  97      -5.646  22.024  -5.789  1.00  0.83           C  
ATOM   1525  CD  LYS A  97      -6.405  22.932  -6.754  1.00  0.83           C  
ATOM   1526  CE  LYS A  97      -7.895  22.898  -6.536  1.00  0.83           C  
ATOM   1527  NZ  LYS A  97      -8.593  23.955  -7.353  1.00  0.83           N  
ATOM   1528  H   LYS A  97      -3.730  22.914  -3.764  1.00  0.83           H  
ATOM   1529  HA  LYS A  97      -3.635  20.361  -4.940  1.00  0.83           H  
ATOM   1530 1HB  LYS A  97      -3.888  23.144  -6.132  1.00  0.83           H  
ATOM   1531 2HB  LYS A  97      -4.027  21.699  -7.122  1.00  0.83           H  
ATOM   1532 1HG  LYS A  97      -6.006  21.000  -5.898  1.00  0.83           H  
ATOM   1533 2HG  LYS A  97      -5.825  22.342  -4.766  1.00  0.83           H  
ATOM   1534 1HD  LYS A  97      -6.069  23.966  -6.607  1.00  0.83           H  
ATOM   1535 2HD  LYS A  97      -6.189  22.643  -7.780  1.00  0.83           H  
ATOM   1536 1HE  LYS A  97      -8.278  21.921  -6.821  1.00  0.83           H  
ATOM   1537 2HE  LYS A  97      -8.102  23.053  -5.503  1.00  0.83           H  
ATOM   1538 1HZ  LYS A  97      -9.586  23.909  -7.174  1.00  0.83           H  
ATOM   1539 2HZ  LYS A  97      -8.239  24.904  -7.079  1.00  0.83           H  
ATOM   1540 3HZ  LYS A  97      -8.416  23.810  -8.330  1.00  0.83           H  
ATOM   1541  N   LYS A  98      -0.878  21.988  -5.587  1.00  0.77           N  
ATOM   1542  CA  LYS A  98       0.440  21.932  -6.220  1.00  0.77           C  
ATOM   1543  C   LYS A  98       1.404  21.035  -5.444  1.00  0.77           C  
ATOM   1544  O   LYS A  98       2.543  20.818  -5.870  1.00  0.77           O  
ATOM   1545  CB  LYS A  98       1.065  23.331  -6.297  1.00  0.77           C  
ATOM   1546  CG  LYS A  98       0.345  24.342  -7.175  1.00  0.77           C  
ATOM   1547  CD  LYS A  98       1.078  25.691  -7.120  1.00  0.77           C  
ATOM   1548  CE  LYS A  98       0.409  26.760  -7.966  1.00  0.77           C  
ATOM   1549  NZ  LYS A  98       1.076  28.090  -7.784  1.00  0.77           N  
ATOM   1550  H   LYS A  98      -0.999  22.658  -4.841  1.00  0.77           H  
ATOM   1551  HA  LYS A  98       0.328  21.524  -7.224  1.00  0.77           H  
ATOM   1552 1HB  LYS A  98       1.132  23.749  -5.294  1.00  0.77           H  
ATOM   1553 2HB  LYS A  98       2.083  23.241  -6.672  1.00  0.77           H  
ATOM   1554 1HG  LYS A  98       0.312  23.983  -8.203  1.00  0.77           H  
ATOM   1555 2HG  LYS A  98      -0.673  24.473  -6.814  1.00  0.77           H  
ATOM   1556 1HD  LYS A  98       1.131  26.046  -6.091  1.00  0.77           H  
ATOM   1557 2HD  LYS A  98       2.097  25.556  -7.480  1.00  0.77           H  
ATOM   1558 1HE  LYS A  98       0.468  26.475  -9.015  1.00  0.77           H  
ATOM   1559 2HE  LYS A  98      -0.639  26.850  -7.679  1.00  0.77           H  
ATOM   1560 1HZ  LYS A  98       0.619  28.786  -8.348  1.00  0.77           H  
ATOM   1561 2HZ  LYS A  98       0.999  28.363  -6.782  1.00  0.77           H  
ATOM   1562 3HZ  LYS A  98       2.045  28.031  -8.042  1.00  0.77           H  
ATOM   1563  N   ARG A  99       0.968  20.556  -4.284  1.00  0.72           N  
ATOM   1564  CA  ARG A  99       1.805  19.759  -3.406  1.00  0.72           C  
ATOM   1565  C   ARG A  99       1.483  18.292  -3.582  1.00  0.72           C  
ATOM   1566  O   ARG A  99       0.478  17.940  -4.201  1.00  0.72           O  
ATOM   1567  CB  ARG A  99       1.572  20.127  -1.946  1.00  0.72           C  
ATOM   1568  CG  ARG A  99       1.745  21.587  -1.592  1.00  0.72           C  
ATOM   1569  CD  ARG A  99       3.089  22.084  -1.908  1.00  0.72           C  
ATOM   1570  NE  ARG A  99       3.323  23.412  -1.365  1.00  0.72           N  
ATOM   1571  CZ  ARG A  99       4.537  23.992  -1.289  1.00  0.72           C  
ATOM   1572  NH1 ARG A  99       5.603  23.343  -1.713  1.00  0.72           N  
ATOM   1573  NH2 ARG A  99       4.662  25.205  -0.782  1.00  0.72           N  
ATOM   1574  H   ARG A  99       0.014  20.749  -3.978  1.00  0.72           H  
ATOM   1575  HA  ARG A  99       2.853  19.927  -3.654  1.00  0.72           H  
ATOM   1576 1HB  ARG A  99       0.559  19.843  -1.661  1.00  0.72           H  
ATOM   1577 2HB  ARG A  99       2.255  19.556  -1.313  1.00  0.72           H  
ATOM   1578 1HG  ARG A  99       1.033  22.160  -2.125  1.00  0.72           H  
ATOM   1579 2HG  ARG A  99       1.585  21.715  -0.521  1.00  0.72           H  
ATOM   1580 1HD  ARG A  99       3.837  21.418  -1.537  1.00  0.72           H  
ATOM   1581 2HD  ARG A  99       3.186  22.145  -2.991  1.00  0.72           H  
ATOM   1582  HE  ARG A  99       2.527  23.935  -1.028  1.00  0.72           H  
ATOM   1583 1HH1 ARG A  99       5.516  22.409  -2.089  1.00  0.72           H  
ATOM   1584 2HH1 ARG A  99       6.523  23.758  -1.645  1.00  0.72           H  
ATOM   1585 1HH2 ARG A  99       3.847  25.697  -0.440  1.00  0.72           H  
ATOM   1586 2HH2 ARG A  99       5.572  25.631  -0.717  1.00  0.72           H  
ATOM   1587  N   GLU A 100       2.330  17.417  -3.061  1.00  0.68           N  
ATOM   1588  CA  GLU A 100       1.975  16.012  -3.087  1.00  0.68           C  
ATOM   1589  C   GLU A 100       1.041  15.827  -1.910  1.00  0.68           C  
ATOM   1590  O   GLU A 100       1.448  16.079  -0.777  1.00  0.68           O  
ATOM   1591  CB  GLU A 100       3.210  15.124  -2.957  1.00  0.68           C  
ATOM   1592  CG  GLU A 100       4.185  15.200  -4.139  1.00  0.68           C  
ATOM   1593  CD  GLU A 100       5.425  14.349  -3.935  1.00  0.68           C  
ATOM   1594  OE1 GLU A 100       6.200  14.664  -3.068  1.00  0.68           O  
ATOM   1595  OE2 GLU A 100       5.594  13.377  -4.638  1.00  0.68           O  
ATOM   1596  H   GLU A 100       3.177  17.724  -2.577  1.00  0.68           H  
ATOM   1597  HA  GLU A 100       1.443  15.776  -4.009  1.00  0.68           H  
ATOM   1598 1HB  GLU A 100       3.759  15.399  -2.056  1.00  0.68           H  
ATOM   1599 2HB  GLU A 100       2.890  14.098  -2.839  1.00  0.68           H  
ATOM   1600 1HG  GLU A 100       3.672  14.870  -5.042  1.00  0.68           H  
ATOM   1601 2HG  GLU A 100       4.481  16.240  -4.280  1.00  0.68           H  
ATOM   1602  N   VAL A 101      -0.206  15.457  -2.164  1.00  0.66           N  
ATOM   1603  CA  VAL A 101      -1.166  15.375  -1.071  1.00  0.66           C  
ATOM   1604  C   VAL A 101      -1.632  13.941  -0.896  1.00  0.66           C  
ATOM   1605  O   VAL A 101      -1.928  13.264  -1.884  1.00  0.66           O  
ATOM   1606  CB  VAL A 101      -2.387  16.292  -1.318  1.00  0.66           C  
ATOM   1607  CG1 VAL A 101      -3.363  16.193  -0.142  1.00  0.66           C  
ATOM   1608  CG2 VAL A 101      -1.941  17.722  -1.519  1.00  0.66           C  
ATOM   1609  H   VAL A 101      -0.490  15.265  -3.115  1.00  0.66           H  
ATOM   1610  HA  VAL A 101      -0.682  15.704  -0.163  1.00  0.66           H  
ATOM   1611  HB  VAL A 101      -2.905  15.956  -2.209  1.00  0.66           H  
ATOM   1612 1HG1 VAL A 101      -4.223  16.831  -0.342  1.00  0.66           H  
ATOM   1613 2HG1 VAL A 101      -3.699  15.171  -0.006  1.00  0.66           H  
ATOM   1614 3HG1 VAL A 101      -2.861  16.527   0.771  1.00  0.66           H  
ATOM   1615 1HG2 VAL A 101      -2.810  18.345  -1.707  1.00  0.66           H  
ATOM   1616 2HG2 VAL A 101      -1.428  18.076  -0.642  1.00  0.66           H  
ATOM   1617 3HG2 VAL A 101      -1.275  17.784  -2.371  1.00  0.66           H  
ATOM   1618  N   ILE A 102      -1.607  13.482   0.353  1.00  0.65           N  
ATOM   1619  CA  ILE A 102      -2.011  12.131   0.744  1.00  0.65           C  
ATOM   1620  C   ILE A 102      -3.128  12.181   1.783  1.00  0.65           C  
ATOM   1621  O   ILE A 102      -3.006  12.900   2.771  1.00  0.65           O  
ATOM   1622  CB  ILE A 102      -0.821  11.372   1.335  1.00  0.65           C  
ATOM   1623  CG1 ILE A 102       0.316  11.382   0.360  1.00  0.65           C  
ATOM   1624  CG2 ILE A 102      -1.227   9.925   1.681  1.00  0.65           C  
ATOM   1625  CD1 ILE A 102       1.273  12.521   0.618  1.00  0.65           C  
ATOM   1626  H   ILE A 102      -1.290  14.131   1.076  1.00  0.65           H  
ATOM   1627  HA  ILE A 102      -2.378  11.602  -0.133  1.00  0.65           H  
ATOM   1628  HB  ILE A 102      -0.491  11.890   2.199  1.00  0.65           H  
ATOM   1629 1HG1 ILE A 102       0.854  10.447   0.432  1.00  0.65           H  
ATOM   1630 2HG1 ILE A 102      -0.075  11.479  -0.651  1.00  0.65           H  
ATOM   1631 1HG2 ILE A 102      -0.380   9.394   2.100  1.00  0.65           H  
ATOM   1632 2HG2 ILE A 102      -2.039   9.931   2.405  1.00  0.65           H  
ATOM   1633 3HG2 ILE A 102      -1.559   9.418   0.770  1.00  0.65           H  
ATOM   1634 1HD1 ILE A 102       2.065  12.496  -0.107  1.00  0.65           H  
ATOM   1635 2HD1 ILE A 102       0.761  13.474   0.546  1.00  0.65           H  
ATOM   1636 3HD1 ILE A 102       1.688  12.423   1.615  1.00  0.65           H  
ATOM   1637  N   LEU A 103      -4.206  11.440   1.564  1.00  0.67           N  
ATOM   1638  CA  LEU A 103      -5.329  11.425   2.503  1.00  0.67           C  
ATOM   1639  C   LEU A 103      -5.492  10.086   3.216  1.00  0.67           C  
ATOM   1640  O   LEU A 103      -5.706   9.046   2.589  1.00  0.67           O  
ATOM   1641  CB  LEU A 103      -6.596  11.769   1.725  1.00  0.67           C  
ATOM   1642  CG  LEU A 103      -7.867  11.959   2.494  1.00  0.67           C  
ATOM   1643  CD1 LEU A 103      -8.746  12.878   1.702  1.00  0.67           C  
ATOM   1644  CD2 LEU A 103      -8.560  10.613   2.681  1.00  0.67           C  
ATOM   1645  H   LEU A 103      -4.250  10.880   0.718  1.00  0.67           H  
ATOM   1646  HA  LEU A 103      -5.163  12.193   3.255  1.00  0.67           H  
ATOM   1647 1HB  LEU A 103      -6.411  12.701   1.212  1.00  0.67           H  
ATOM   1648 2HB  LEU A 103      -6.758  10.997   0.995  1.00  0.67           H  
ATOM   1649  HG  LEU A 103      -7.660  12.419   3.471  1.00  0.67           H  
ATOM   1650 1HD1 LEU A 103      -9.672  13.037   2.236  1.00  0.67           H  
ATOM   1651 2HD1 LEU A 103      -8.229  13.823   1.574  1.00  0.67           H  
ATOM   1652 3HD1 LEU A 103      -8.956  12.442   0.727  1.00  0.67           H  
ATOM   1653 1HD2 LEU A 103      -9.496  10.771   3.217  1.00  0.67           H  
ATOM   1654 2HD2 LEU A 103      -8.766  10.179   1.715  1.00  0.67           H  
ATOM   1655 3HD2 LEU A 103      -7.921   9.943   3.250  1.00  0.67           H  
ATOM   1656  N   ILE A 104      -5.406  10.129   4.547  1.00  0.71           N  
ATOM   1657  CA  ILE A 104      -5.513   8.929   5.373  1.00  0.71           C  
ATOM   1658  C   ILE A 104      -6.821   9.024   6.167  1.00  0.71           C  
ATOM   1659  O   ILE A 104      -6.996   9.945   6.977  1.00  0.71           O  
ATOM   1660  CB  ILE A 104      -4.279   8.809   6.303  1.00  0.71           C  
ATOM   1661  CG1 ILE A 104      -2.966   8.782   5.437  1.00  0.71           C  
ATOM   1662  CG2 ILE A 104      -4.363   7.511   7.104  1.00  0.71           C  
ATOM   1663  CD1 ILE A 104      -1.673   8.865   6.233  1.00  0.71           C  
ATOM   1664  H   ILE A 104      -5.256  11.032   4.996  1.00  0.71           H  
ATOM   1665  HA  ILE A 104      -5.567   8.050   4.736  1.00  0.71           H  
ATOM   1666  HB  ILE A 104      -4.238   9.669   6.976  1.00  0.71           H  
ATOM   1667 1HG1 ILE A 104      -2.953   7.863   4.854  1.00  0.71           H  
ATOM   1668 2HG1 ILE A 104      -2.985   9.629   4.749  1.00  0.71           H  
ATOM   1669 1HG2 ILE A 104      -3.497   7.416   7.759  1.00  0.71           H  
ATOM   1670 2HG2 ILE A 104      -5.253   7.515   7.687  1.00  0.71           H  
ATOM   1671 3HG2 ILE A 104      -4.393   6.666   6.414  1.00  0.71           H  
ATOM   1672 1HD1 ILE A 104      -0.820   8.845   5.552  1.00  0.71           H  
ATOM   1673 2HD1 ILE A 104      -1.660   9.793   6.799  1.00  0.71           H  
ATOM   1674 3HD1 ILE A 104      -1.609   8.022   6.913  1.00  0.71           H  
ATOM   1675  N   ASP A 105      -7.752   8.110   5.878  1.00  0.79           N  
ATOM   1676  CA  ASP A 105      -9.099   8.190   6.455  1.00  0.79           C  
ATOM   1677  C   ASP A 105      -9.862   6.875   6.285  1.00  0.79           C  
ATOM   1678  O   ASP A 105      -9.323   5.906   5.762  1.00  0.79           O  
ATOM   1679  CB  ASP A 105      -9.855   9.360   5.780  1.00  0.79           C  
ATOM   1680  CG  ASP A 105     -10.973  10.021   6.578  1.00  0.79           C  
ATOM   1681  OD1 ASP A 105     -11.754   9.331   7.212  1.00  0.79           O  
ATOM   1682  OD2 ASP A 105     -11.060  11.213   6.528  1.00  0.79           O  
ATOM   1683  H   ASP A 105      -7.515   7.357   5.224  1.00  0.79           H  
ATOM   1684  HA  ASP A 105      -9.004   8.396   7.523  1.00  0.79           H  
ATOM   1685 1HB  ASP A 105      -9.142  10.141   5.527  1.00  0.79           H  
ATOM   1686 2HB  ASP A 105     -10.280   9.001   4.840  1.00  0.79           H  
ATOM   1687  N   HIS A 106     -11.108   6.847   6.742  1.00  0.91           N  
ATOM   1688  CA  HIS A 106     -11.984   5.690   6.619  1.00  0.91           C  
ATOM   1689  C   HIS A 106     -13.265   6.118   5.907  1.00  0.91           C  
ATOM   1690  O   HIS A 106     -14.053   5.301   5.423  1.00  0.91           O  
ATOM   1691  CB  HIS A 106     -12.306   5.158   8.020  1.00  0.91           C  
ATOM   1692  CG  HIS A 106     -13.061   6.157   8.882  1.00  0.91           C  
ATOM   1693  ND1 HIS A 106     -12.738   7.506   8.927  1.00  0.91           N  
ATOM   1694  CD2 HIS A 106     -14.122   6.002   9.708  1.00  0.91           C  
ATOM   1695  CE1 HIS A 106     -13.567   8.132   9.732  1.00  0.91           C  
ATOM   1696  NE2 HIS A 106     -14.423   7.252  10.223  1.00  0.91           N  
ATOM   1697  H   HIS A 106     -11.480   7.692   7.164  1.00  0.91           H  
ATOM   1698  HA  HIS A 106     -11.506   4.906   6.037  1.00  0.91           H  
ATOM   1699 1HB  HIS A 106     -12.908   4.253   7.930  1.00  0.91           H  
ATOM   1700 2HB  HIS A 106     -11.382   4.881   8.534  1.00  0.91           H  
ATOM   1701  HD1 HIS A 106     -12.040   8.006   8.379  1.00  0.91           H  
ATOM   1702  HD2 HIS A 106     -14.717   5.133   9.992  1.00  0.91           H  
ATOM   1703  HE1 HIS A 106     -13.462   9.207   9.887  1.00  0.91           H  
ATOM   1704  N   HIS A 107     -13.443   7.433   5.831  1.00  1.04           N  
ATOM   1705  CA  HIS A 107     -14.620   8.063   5.240  1.00  1.04           C  
ATOM   1706  C   HIS A 107     -14.645   7.840   3.736  1.00  1.04           C  
ATOM   1707  O   HIS A 107     -13.606   7.918   3.093  1.00  1.04           O  
ATOM   1708  CB  HIS A 107     -14.630   9.563   5.543  1.00  1.04           C  
ATOM   1709  CG  HIS A 107     -15.932  10.283   5.237  1.00  1.04           C  
ATOM   1710  ND1 HIS A 107     -16.322  10.626   3.959  1.00  1.04           N  
ATOM   1711  CD2 HIS A 107     -16.917  10.721   6.061  1.00  1.04           C  
ATOM   1712  CE1 HIS A 107     -17.492  11.241   4.009  1.00  1.04           C  
ATOM   1713  NE2 HIS A 107     -17.876  11.315   5.273  1.00  1.04           N  
ATOM   1714  H   HIS A 107     -12.735   8.040   6.257  1.00  1.04           H  
ATOM   1715  HA  HIS A 107     -15.522   7.622   5.660  1.00  1.04           H  
ATOM   1716 1HB  HIS A 107     -14.395   9.715   6.600  1.00  1.04           H  
ATOM   1717 2HB  HIS A 107     -13.837  10.045   4.973  1.00  1.04           H  
ATOM   1718  HD1 HIS A 107     -15.820  10.417   3.088  1.00  1.04           H  
ATOM   1719  HD2 HIS A 107     -17.050  10.678   7.144  1.00  1.04           H  
ATOM   1720  HE1 HIS A 107     -17.970  11.587   3.095  1.00  1.04           H  
ATOM   1721  N   LYS A 108     -15.833   7.621   3.177  1.00  1.15           N  
ATOM   1722  CA  LYS A 108     -16.008   7.428   1.737  1.00  1.15           C  
ATOM   1723  C   LYS A 108     -15.449   8.589   0.917  1.00  1.15           C  
ATOM   1724  O   LYS A 108     -15.301   9.706   1.418  1.00  1.15           O  
ATOM   1725  CB  LYS A 108     -17.495   7.262   1.412  1.00  1.15           C  
ATOM   1726  CG  LYS A 108     -18.323   8.523   1.682  1.00  1.15           C  
ATOM   1727  CD  LYS A 108     -19.816   8.335   1.384  1.00  1.15           C  
ATOM   1728  CE  LYS A 108     -20.604   9.626   1.687  1.00  1.15           C  
ATOM   1729  NZ  LYS A 108     -22.080   9.473   1.430  1.00  1.15           N  
ATOM   1730  H   LYS A 108     -16.645   7.575   3.777  1.00  1.15           H  
ATOM   1731  HA  LYS A 108     -15.471   6.526   1.447  1.00  1.15           H  
ATOM   1732 1HB  LYS A 108     -17.612   7.004   0.360  1.00  1.15           H  
ATOM   1733 2HB  LYS A 108     -17.911   6.447   2.003  1.00  1.15           H  
ATOM   1734 1HG  LYS A 108     -18.221   8.780   2.730  1.00  1.15           H  
ATOM   1735 2HG  LYS A 108     -17.934   9.349   1.080  1.00  1.15           H  
ATOM   1736 1HD  LYS A 108     -19.944   8.079   0.331  1.00  1.15           H  
ATOM   1737 2HD  LYS A 108     -20.213   7.521   1.991  1.00  1.15           H  
ATOM   1738 1HE  LYS A 108     -20.454   9.888   2.735  1.00  1.15           H  
ATOM   1739 2HE  LYS A 108     -20.217  10.433   1.064  1.00  1.15           H  
ATOM   1740 1HZ  LYS A 108     -22.567  10.348   1.651  1.00  1.15           H  
ATOM   1741 2HZ  LYS A 108     -22.236   9.244   0.460  1.00  1.15           H  
ATOM   1742 3HZ  LYS A 108     -22.452   8.739   2.010  1.00  1.15           H  
ATOM   1743  N   ARG A 109     -15.127   8.313  -0.350  1.00  1.21           N  
ATOM   1744  CA  ARG A 109     -14.565   9.319  -1.248  1.00  1.21           C  
ATOM   1745  C   ARG A 109     -15.429  10.564  -1.464  1.00  1.21           C  
ATOM   1746  O   ARG A 109     -16.609  10.472  -1.814  1.00  1.21           O  
ATOM   1747  CB  ARG A 109     -14.286   8.691  -2.611  1.00  1.21           C  
ATOM   1748  CG  ARG A 109     -13.651   9.633  -3.611  1.00  1.21           C  
ATOM   1749  CD  ARG A 109     -13.267   8.971  -4.902  1.00  1.21           C  
ATOM   1750  NE  ARG A 109     -12.750   9.943  -5.888  1.00  1.21           N  
ATOM   1751  CZ  ARG A 109     -12.104   9.621  -7.029  1.00  1.21           C  
ATOM   1752  NH1 ARG A 109     -11.880   8.356  -7.317  1.00  1.21           N  
ATOM   1753  NH2 ARG A 109     -11.689  10.569  -7.867  1.00  1.21           N  
ATOM   1754  H   ARG A 109     -15.271   7.380  -0.699  1.00  1.21           H  
ATOM   1755  HA  ARG A 109     -13.614   9.641  -0.823  1.00  1.21           H  
ATOM   1756 1HB  ARG A 109     -13.618   7.840  -2.489  1.00  1.21           H  
ATOM   1757 2HB  ARG A 109     -15.217   8.325  -3.043  1.00  1.21           H  
ATOM   1758 1HG  ARG A 109     -14.323  10.465  -3.829  1.00  1.21           H  
ATOM   1759 2HG  ARG A 109     -12.765  10.004  -3.154  1.00  1.21           H  
ATOM   1760 1HD  ARG A 109     -12.490   8.232  -4.714  1.00  1.21           H  
ATOM   1761 2HD  ARG A 109     -14.139   8.482  -5.331  1.00  1.21           H  
ATOM   1762  HE  ARG A 109     -12.904  10.930  -5.705  1.00  1.21           H  
ATOM   1763 1HH1 ARG A 109     -12.191   7.631  -6.686  1.00  1.21           H  
ATOM   1764 2HH1 ARG A 109     -11.397   8.110  -8.170  1.00  1.21           H  
ATOM   1765 1HH2 ARG A 109     -11.861  11.582  -7.679  1.00  1.21           H  
ATOM   1766 2HH2 ARG A 109     -11.207  10.313  -8.712  1.00  1.21           H  
ATOM   1767  N   THR A 110     -14.785  11.714  -1.263  1.00  1.21           N  
ATOM   1768  CA  THR A 110     -15.311  13.072  -1.418  1.00  1.21           C  
ATOM   1769  C   THR A 110     -14.292  13.922  -2.191  1.00  1.21           C  
ATOM   1770  O   THR A 110     -13.293  13.385  -2.675  1.00  1.21           O  
ATOM   1771  CB  THR A 110     -15.667  13.716  -0.084  1.00  1.21           C  
ATOM   1772  OG1 THR A 110     -14.514  13.885   0.640  1.00  1.21           O  
ATOM   1773  CG2 THR A 110     -16.635  12.873   0.722  1.00  1.21           C  
ATOM   1774  H   THR A 110     -13.826  11.638  -0.962  1.00  1.21           H  
ATOM   1775  HA  THR A 110     -16.223  13.026  -2.012  1.00  1.21           H  
ATOM   1776  HB  THR A 110     -16.118  14.689  -0.262  1.00  1.21           H  
ATOM   1777  HG1 THR A 110     -13.955  14.567   0.237  1.00  1.21           H  
ATOM   1778 1HG2 THR A 110     -16.849  13.382   1.659  1.00  1.21           H  
ATOM   1779 2HG2 THR A 110     -17.559  12.736   0.160  1.00  1.21           H  
ATOM   1780 3HG2 THR A 110     -16.200  11.913   0.931  1.00  1.21           H  
ATOM   1781  N   ASP A 111     -14.521  15.239  -2.284  1.00  1.16           N  
ATOM   1782  CA  ASP A 111     -13.709  16.123  -3.137  1.00  1.16           C  
ATOM   1783  C   ASP A 111     -12.196  16.215  -2.883  1.00  1.16           C  
ATOM   1784  O   ASP A 111     -11.457  16.494  -3.827  1.00  1.16           O  
ATOM   1785  CB  ASP A 111     -14.247  17.554  -3.058  1.00  1.16           C  
ATOM   1786  CG  ASP A 111     -14.253  18.076  -1.635  1.00  1.16           C  
ATOM   1787  OD1 ASP A 111     -15.126  17.702  -0.891  1.00  1.16           O  
ATOM   1788  OD2 ASP A 111     -13.365  18.804  -1.262  1.00  1.16           O  
ATOM   1789  H   ASP A 111     -15.327  15.625  -1.816  1.00  1.16           H  
ATOM   1790  HA  ASP A 111     -13.838  15.776  -4.164  1.00  1.16           H  
ATOM   1791 1HB  ASP A 111     -13.628  18.209  -3.675  1.00  1.16           H  
ATOM   1792 2HB  ASP A 111     -15.261  17.587  -3.458  1.00  1.16           H  
ATOM   1793  N   LEU A 112     -11.671  15.916  -1.687  1.00  1.07           N  
ATOM   1794  CA  LEU A 112     -10.208  15.978  -1.580  1.00  1.07           C  
ATOM   1795  C   LEU A 112      -9.573  14.954  -2.504  1.00  1.07           C  
ATOM   1796  O   LEU A 112      -8.431  15.094  -2.925  1.00  1.07           O  
ATOM   1797  CB  LEU A 112      -9.691  15.758  -0.164  1.00  1.07           C  
ATOM   1798  CG  LEU A 112      -9.935  16.878   0.823  1.00  1.07           C  
ATOM   1799  CD1 LEU A 112      -9.533  16.446   2.204  1.00  1.07           C  
ATOM   1800  CD2 LEU A 112      -9.117  18.070   0.425  1.00  1.07           C  
ATOM   1801  H   LEU A 112     -12.233  15.682  -0.868  1.00  1.07           H  
ATOM   1802  HA  LEU A 112      -9.890  16.970  -1.893  1.00  1.07           H  
ATOM   1803 1HB  LEU A 112     -10.179  14.872   0.231  1.00  1.07           H  
ATOM   1804 2HB  LEU A 112      -8.617  15.575  -0.209  1.00  1.07           H  
ATOM   1805  HG  LEU A 112     -10.973  17.126   0.825  1.00  1.07           H  
ATOM   1806 1HD1 LEU A 112      -9.707  17.257   2.910  1.00  1.07           H  
ATOM   1807 2HD1 LEU A 112     -10.099  15.585   2.502  1.00  1.07           H  
ATOM   1808 3HD1 LEU A 112      -8.491  16.189   2.191  1.00  1.07           H  
ATOM   1809 1HD2 LEU A 112      -9.285  18.862   1.131  1.00  1.07           H  
ATOM   1810 2HD2 LEU A 112      -8.060  17.808   0.424  1.00  1.07           H  
ATOM   1811 3HD2 LEU A 112      -9.413  18.391  -0.566  1.00  1.07           H  
ATOM   1812  N   ALA A 113     -10.306  13.909  -2.852  1.00  0.98           N  
ATOM   1813  CA  ALA A 113      -9.794  12.869  -3.714  1.00  0.98           C  
ATOM   1814  C   ALA A 113      -9.343  13.399  -5.049  1.00  0.98           C  
ATOM   1815  O   ALA A 113      -8.411  12.874  -5.650  1.00  0.98           O  
ATOM   1816  CB  ALA A 113     -10.852  11.850  -3.939  1.00  0.98           C  
ATOM   1817  H   ALA A 113     -11.273  13.833  -2.537  1.00  0.98           H  
ATOM   1818  HA  ALA A 113      -8.935  12.415  -3.236  1.00  0.98           H  
ATOM   1819 1HB  ALA A 113     -10.455  11.069  -4.573  1.00  0.98           H  
ATOM   1820 2HB  ALA A 113     -11.145  11.456  -2.979  1.00  0.98           H  
ATOM   1821 3HB  ALA A 113     -11.705  12.323  -4.426  1.00  0.98           H  
ATOM   1822  N   ASP A 114      -9.945  14.482  -5.510  1.00  0.91           N  
ATOM   1823  CA  ASP A 114      -9.618  14.978  -6.824  1.00  0.91           C  
ATOM   1824  C   ASP A 114      -8.298  15.753  -6.816  1.00  0.91           C  
ATOM   1825  O   ASP A 114      -7.804  16.158  -7.870  1.00  0.91           O  
ATOM   1826  CB  ASP A 114     -10.786  15.800  -7.344  1.00  0.91           C  
ATOM   1827  CG  ASP A 114     -12.036  14.901  -7.630  1.00  0.91           C  
ATOM   1828  OD1 ASP A 114     -11.886  13.702  -7.882  1.00  0.91           O  
ATOM   1829  OD2 ASP A 114     -13.121  15.423  -7.577  1.00  0.91           O  
ATOM   1830  H   ASP A 114     -10.644  14.972  -4.950  1.00  0.91           H  
ATOM   1831  HA  ASP A 114      -9.495  14.125  -7.489  1.00  0.91           H  
ATOM   1832 1HB  ASP A 114     -11.055  16.557  -6.600  1.00  0.91           H  
ATOM   1833 2HB  ASP A 114     -10.497  16.317  -8.258  1.00  0.91           H  
ATOM   1834  N   MET A 115      -7.730  15.964  -5.622  1.00  0.86           N  
ATOM   1835  CA  MET A 115      -6.444  16.618  -5.476  1.00  0.86           C  
ATOM   1836  C   MET A 115      -5.454  15.726  -4.713  1.00  0.86           C  
ATOM   1837  O   MET A 115      -4.428  16.228  -4.255  1.00  0.86           O  
ATOM   1838  CB  MET A 115      -6.559  17.960  -4.736  1.00  0.86           C  
ATOM   1839  CG  MET A 115      -6.949  17.864  -3.264  1.00  0.86           C  
ATOM   1840  SD  MET A 115      -7.100  19.465  -2.435  1.00  0.86           S  
ATOM   1841  CE  MET A 115      -8.667  20.036  -3.089  1.00  0.86           C  
ATOM   1842  H   MET A 115      -8.176  15.622  -4.774  1.00  0.86           H  
ATOM   1843  HA  MET A 115      -6.029  16.796  -6.467  1.00  0.86           H  
ATOM   1844 1HB  MET A 115      -5.606  18.482  -4.789  1.00  0.86           H  
ATOM   1845 2HB  MET A 115      -7.302  18.583  -5.235  1.00  0.86           H  
ATOM   1846 1HG  MET A 115      -7.909  17.391  -3.219  1.00  0.86           H  
ATOM   1847 2HG  MET A 115      -6.236  17.242  -2.719  1.00  0.86           H  
ATOM   1848 1HE  MET A 115      -8.915  21.001  -2.665  1.00  0.86           H  
ATOM   1849 2HE  MET A 115      -8.600  20.125  -4.173  1.00  0.86           H  
ATOM   1850 3HE  MET A 115      -9.455  19.324  -2.835  1.00  0.86           H  
ATOM   1851  N   CYS A 116      -5.738  14.417  -4.534  1.00  0.83           N  
ATOM   1852  CA  CYS A 116      -4.789  13.650  -3.709  1.00  0.83           C  
ATOM   1853  C   CYS A 116      -4.725  12.137  -3.915  1.00  0.83           C  
ATOM   1854  O   CYS A 116      -5.558  11.519  -4.579  1.00  0.83           O  
ATOM   1855  CB  CYS A 116      -5.104  13.842  -2.219  1.00  0.83           C  
ATOM   1856  SG  CYS A 116      -6.608  13.111  -1.636  1.00  0.83           S  
ATOM   1857  H   CYS A 116      -6.573  13.980  -4.932  1.00  0.83           H  
ATOM   1858  HA  CYS A 116      -3.793  14.046  -3.899  1.00  0.83           H  
ATOM   1859 1HB  CYS A 116      -4.318  13.428  -1.624  1.00  0.83           H  
ATOM   1860 2HB  CYS A 116      -5.160  14.902  -2.005  1.00  0.83           H  
ATOM   1861  HG  CYS A 116      -7.422  13.887  -2.370  1.00  0.83           H  
ATOM   1862  N   LYS A 117      -3.716  11.542  -3.279  1.00  0.82           N  
ATOM   1863  CA  LYS A 117      -3.562  10.100  -3.186  1.00  0.82           C  
ATOM   1864  C   LYS A 117      -4.413   9.613  -2.031  1.00  0.82           C  
ATOM   1865  O   LYS A 117      -4.285  10.116  -0.916  1.00  0.82           O  
ATOM   1866  CB  LYS A 117      -2.097   9.707  -2.953  1.00  0.82           C  
ATOM   1867  CG  LYS A 117      -1.886   8.220  -2.622  1.00  0.82           C  
ATOM   1868  CD  LYS A 117      -2.133   7.311  -3.810  1.00  0.82           C  
ATOM   1869  CE  LYS A 117      -1.969   5.852  -3.409  1.00  0.82           C  
ATOM   1870  NZ  LYS A 117      -2.148   4.931  -4.562  1.00  0.82           N  
ATOM   1871  H   LYS A 117      -3.041  12.129  -2.792  1.00  0.82           H  
ATOM   1872  HA  LYS A 117      -3.925   9.637  -4.104  1.00  0.82           H  
ATOM   1873 1HB  LYS A 117      -1.512   9.935  -3.845  1.00  0.82           H  
ATOM   1874 2HB  LYS A 117      -1.685  10.298  -2.137  1.00  0.82           H  
ATOM   1875 1HG  LYS A 117      -0.860   8.073  -2.281  1.00  0.82           H  
ATOM   1876 2HG  LYS A 117      -2.559   7.928  -1.812  1.00  0.82           H  
ATOM   1877 1HD  LYS A 117      -3.139   7.465  -4.195  1.00  0.82           H  
ATOM   1878 2HD  LYS A 117      -1.413   7.535  -4.600  1.00  0.82           H  
ATOM   1879 1HE  LYS A 117      -0.978   5.707  -2.990  1.00  0.82           H  
ATOM   1880 2HE  LYS A 117      -2.713   5.612  -2.648  1.00  0.82           H  
ATOM   1881 1HZ  LYS A 117      -2.018   3.976  -4.257  1.00  0.82           H  
ATOM   1882 2HZ  LYS A 117      -3.059   5.039  -4.963  1.00  0.82           H  
ATOM   1883 3HZ  LYS A 117      -1.424   5.133  -5.265  1.00  0.82           H  
ATOM   1884  N   LEU A 118      -5.305   8.676  -2.288  1.00  0.83           N  
ATOM   1885  CA  LEU A 118      -6.166   8.215  -1.218  1.00  0.83           C  
ATOM   1886  C   LEU A 118      -5.652   6.963  -0.530  1.00  0.83           C  
ATOM   1887  O   LEU A 118      -5.232   6.006  -1.183  1.00  0.83           O  
ATOM   1888  CB  LEU A 118      -7.551   7.899  -1.770  1.00  0.83           C  
ATOM   1889  CG  LEU A 118      -8.322   9.024  -2.397  1.00  0.83           C  
ATOM   1890  CD1 LEU A 118      -9.610   8.445  -2.982  1.00  0.83           C  
ATOM   1891  CD2 LEU A 118      -8.588  10.048  -1.334  1.00  0.83           C  
ATOM   1892  H   LEU A 118      -5.393   8.294  -3.219  1.00  0.83           H  
ATOM   1893  HA  LEU A 118      -6.250   9.004  -0.471  1.00  0.83           H  
ATOM   1894 1HB  LEU A 118      -7.448   7.118  -2.519  1.00  0.83           H  
ATOM   1895 2HB  LEU A 118      -8.155   7.507  -0.956  1.00  0.83           H  
ATOM   1896  HG  LEU A 118      -7.751   9.485  -3.211  1.00  0.83           H  
ATOM   1897 1HD1 LEU A 118     -10.193   9.210  -3.429  1.00  0.83           H  
ATOM   1898 2HD1 LEU A 118      -9.358   7.702  -3.738  1.00  0.83           H  
ATOM   1899 3HD1 LEU A 118     -10.181   7.978  -2.207  1.00  0.83           H  
ATOM   1900 1HD2 LEU A 118      -9.153  10.863  -1.719  1.00  0.83           H  
ATOM   1901 2HD2 LEU A 118      -9.137   9.590  -0.534  1.00  0.83           H  
ATOM   1902 3HD2 LEU A 118      -7.643  10.407  -0.963  1.00  0.83           H  
ATOM   1903  N   ALA A 119      -5.828   6.940   0.782  1.00  0.86           N  
ATOM   1904  CA  ALA A 119      -5.569   5.801   1.644  1.00  0.86           C  
ATOM   1905  C   ALA A 119      -6.795   5.632   2.524  1.00  0.86           C  
ATOM   1906  O   ALA A 119      -6.710   5.609   3.758  1.00  0.86           O  
ATOM   1907  CB  ALA A 119      -4.306   5.990   2.476  1.00  0.86           C  
ATOM   1908  H   ALA A 119      -6.120   7.798   1.247  1.00  0.86           H  
ATOM   1909  HA  ALA A 119      -5.464   4.908   1.027  1.00  0.86           H  
ATOM   1910 1HB  ALA A 119      -4.154   5.119   3.113  1.00  0.86           H  
ATOM   1911 2HB  ALA A 119      -3.452   6.110   1.810  1.00  0.86           H  
ATOM   1912 3HB  ALA A 119      -4.406   6.873   3.088  1.00  0.86           H  
ATOM   1913  N   ILE A 120      -7.953   5.563   1.868  1.00  0.90           N  
ATOM   1914  CA  ILE A 120      -9.204   5.397   2.582  1.00  0.90           C  
ATOM   1915  C   ILE A 120      -9.495   3.937   2.855  1.00  0.90           C  
ATOM   1916  O   ILE A 120      -9.615   3.143   1.918  1.00  0.90           O  
ATOM   1917  CB  ILE A 120     -10.405   5.961   1.808  1.00  0.90           C  
ATOM   1918  CG1 ILE A 120     -10.254   7.470   1.602  1.00  0.90           C  
ATOM   1919  CG2 ILE A 120     -11.691   5.624   2.558  1.00  0.90           C  
ATOM   1920  CD1 ILE A 120     -11.287   8.054   0.659  1.00  0.90           C  
ATOM   1921  H   ILE A 120      -7.948   5.608   0.859  1.00  0.90           H  
ATOM   1922  HA  ILE A 120      -9.127   5.930   3.508  1.00  0.90           H  
ATOM   1923  HB  ILE A 120     -10.442   5.503   0.824  1.00  0.90           H  
ATOM   1924 1HG1 ILE A 120     -10.352   7.966   2.567  1.00  0.90           H  
ATOM   1925 2HG1 ILE A 120      -9.262   7.677   1.209  1.00  0.90           H  
ATOM   1926 1HG2 ILE A 120     -12.544   6.000   2.002  1.00  0.90           H  
ATOM   1927 2HG2 ILE A 120     -11.791   4.552   2.673  1.00  0.90           H  
ATOM   1928 3HG2 ILE A 120     -11.661   6.089   3.537  1.00  0.90           H  
ATOM   1929 1HD1 ILE A 120     -11.137   9.127   0.559  1.00  0.90           H  
ATOM   1930 2HD1 ILE A 120     -11.200   7.581  -0.303  1.00  0.90           H  
ATOM   1931 3HD1 ILE A 120     -12.279   7.872   1.051  1.00  0.90           H  
ATOM   1932  N   ILE A 121      -9.618   3.582   4.127  1.00  0.94           N  
ATOM   1933  CA  ILE A 121      -9.913   2.202   4.461  1.00  0.94           C  
ATOM   1934  C   ILE A 121     -11.316   2.111   5.034  1.00  0.94           C  
ATOM   1935  O   ILE A 121     -11.526   2.297   6.232  1.00  0.94           O  
ATOM   1936  CB  ILE A 121      -8.924   1.636   5.480  1.00  0.94           C  
ATOM   1937  CG1 ILE A 121      -7.464   1.853   5.013  1.00  0.94           C  
ATOM   1938  CG2 ILE A 121      -9.207   0.170   5.691  1.00  0.94           C  
ATOM   1939  CD1 ILE A 121      -7.113   1.205   3.712  1.00  0.94           C  
ATOM   1940  H   ILE A 121      -9.507   4.296   4.847  1.00  0.94           H  
ATOM   1941  HA  ILE A 121      -9.868   1.596   3.558  1.00  0.94           H  
ATOM   1942  HB  ILE A 121      -9.050   2.149   6.420  1.00  0.94           H  
ATOM   1943 1HG1 ILE A 121      -7.285   2.928   4.920  1.00  0.94           H  
ATOM   1944 2HG1 ILE A 121      -6.795   1.457   5.774  1.00  0.94           H  
ATOM   1945 1HG2 ILE A 121      -8.519  -0.225   6.415  1.00  0.94           H  
ATOM   1946 2HG2 ILE A 121     -10.217   0.044   6.048  1.00  0.94           H  
ATOM   1947 3HG2 ILE A 121      -9.084  -0.368   4.752  1.00  0.94           H  
ATOM   1948 1HD1 ILE A 121      -6.071   1.415   3.472  1.00  0.94           H  
ATOM   1949 2HD1 ILE A 121      -7.257   0.127   3.792  1.00  0.94           H  
ATOM   1950 3HD1 ILE A 121      -7.746   1.593   2.920  1.00  0.94           H  
ATOM   1951  N   LYS A 122     -12.269   1.749   4.186  1.00  0.95           N  
ATOM   1952  CA  LYS A 122     -13.682   1.698   4.566  1.00  0.95           C  
ATOM   1953  C   LYS A 122     -13.955   0.602   5.590  1.00  0.95           C  
ATOM   1954  O   LYS A 122     -14.972   0.607   6.283  1.00  0.95           O  
ATOM   1955  CB  LYS A 122     -14.548   1.461   3.335  1.00  0.95           C  
ATOM   1956  CG  LYS A 122     -14.591   2.621   2.343  1.00  0.95           C  
ATOM   1957  CD  LYS A 122     -15.461   2.256   1.142  1.00  0.95           C  
ATOM   1958  CE  LYS A 122     -15.537   3.374   0.120  1.00  0.95           C  
ATOM   1959  NZ  LYS A 122     -16.333   2.963  -1.078  1.00  0.95           N  
ATOM   1960  H   LYS A 122     -12.013   1.571   3.224  1.00  0.95           H  
ATOM   1961  HA  LYS A 122     -13.954   2.656   5.016  1.00  0.95           H  
ATOM   1962 1HB  LYS A 122     -14.190   0.577   2.805  1.00  0.95           H  
ATOM   1963 2HB  LYS A 122     -15.571   1.257   3.651  1.00  0.95           H  
ATOM   1964 1HG  LYS A 122     -14.993   3.513   2.835  1.00  0.95           H  
ATOM   1965 2HG  LYS A 122     -13.581   2.844   2.000  1.00  0.95           H  
ATOM   1966 1HD  LYS A 122     -15.055   1.366   0.659  1.00  0.95           H  
ATOM   1967 2HD  LYS A 122     -16.470   2.031   1.484  1.00  0.95           H  
ATOM   1968 1HE  LYS A 122     -16.008   4.243   0.575  1.00  0.95           H  
ATOM   1969 2HE  LYS A 122     -14.529   3.644  -0.198  1.00  0.95           H  
ATOM   1970 1HZ  LYS A 122     -16.371   3.723  -1.741  1.00  0.95           H  
ATOM   1971 2HZ  LYS A 122     -15.897   2.161  -1.513  1.00  0.95           H  
ATOM   1972 3HZ  LYS A 122     -17.272   2.719  -0.793  1.00  0.95           H  
ATOM   1973  N   GLU A 123     -13.049  -0.363   5.646  1.00  0.94           N  
ATOM   1974  CA  GLU A 123     -13.164  -1.498   6.537  1.00  0.94           C  
ATOM   1975  C   GLU A 123     -12.850  -1.168   7.992  1.00  0.94           C  
ATOM   1976  O   GLU A 123     -13.204  -1.948   8.880  1.00  0.94           O  
ATOM   1977  CB  GLU A 123     -12.231  -2.627   6.083  1.00  0.94           C  
ATOM   1978  CG  GLU A 123     -12.600  -3.250   4.743  1.00  0.94           C  
ATOM   1979  CD  GLU A 123     -11.678  -4.380   4.329  1.00  0.94           C  
ATOM   1980  OE1 GLU A 123     -10.748  -4.664   5.048  1.00  0.94           O  
ATOM   1981  OE2 GLU A 123     -11.910  -4.957   3.292  1.00  0.94           O  
ATOM   1982  H   GLU A 123     -12.243  -0.290   5.047  1.00  0.94           H  
ATOM   1983  HA  GLU A 123     -14.191  -1.858   6.493  1.00  0.94           H  
ATOM   1984 1HB  GLU A 123     -11.213  -2.247   6.011  1.00  0.94           H  
ATOM   1985 2HB  GLU A 123     -12.227  -3.417   6.835  1.00  0.94           H  
ATOM   1986 1HG  GLU A 123     -13.619  -3.632   4.804  1.00  0.94           H  
ATOM   1987 2HG  GLU A 123     -12.580  -2.471   3.981  1.00  0.94           H  
ATOM   1988  N   TYR A 124     -12.131  -0.068   8.266  1.00  0.90           N  
ATOM   1989  CA  TYR A 124     -11.754   0.166   9.657  1.00  0.90           C  
ATOM   1990  C   TYR A 124     -12.627   1.280  10.216  1.00  0.90           C  
ATOM   1991  O   TYR A 124     -12.879   2.254   9.520  1.00  0.90           O  
ATOM   1992  CB  TYR A 124     -10.285   0.589   9.794  1.00  0.90           C  
ATOM   1993  CG  TYR A 124      -9.267  -0.429   9.325  1.00  0.90           C  
ATOM   1994  CD1 TYR A 124      -9.635  -1.703   8.938  1.00  0.90           C  
ATOM   1995  CD2 TYR A 124      -7.951  -0.068   9.286  1.00  0.90           C  
ATOM   1996  CE1 TYR A 124      -8.695  -2.584   8.477  1.00  0.90           C  
ATOM   1997  CE2 TYR A 124      -6.999  -0.945   8.841  1.00  0.90           C  
ATOM   1998  CZ  TYR A 124      -7.372  -2.197   8.421  1.00  0.90           C  
ATOM   1999  OH  TYR A 124      -6.423  -3.077   7.979  1.00  0.90           O  
ATOM   2000  H   TYR A 124     -11.880   0.598   7.533  1.00  0.90           H  
ATOM   2001  HA  TYR A 124     -11.908  -0.754  10.205  1.00  0.90           H  
ATOM   2002 1HB  TYR A 124     -10.126   1.507   9.220  1.00  0.90           H  
ATOM   2003 2HB  TYR A 124     -10.066   0.829  10.837  1.00  0.90           H  
ATOM   2004  HD1 TYR A 124     -10.653  -2.017   8.984  1.00  0.90           H  
ATOM   2005  HD2 TYR A 124      -7.673   0.909   9.612  1.00  0.90           H  
ATOM   2006  HE1 TYR A 124      -8.991  -3.587   8.163  1.00  0.90           H  
ATOM   2007  HE2 TYR A 124      -5.949  -0.656   8.813  1.00  0.90           H  
ATOM   2008  HH  TYR A 124      -5.636  -2.994   8.561  1.00  0.90           H  
ATOM   2009  N   PRO A 125     -13.080   1.196  11.475  1.00  0.83           N  
ATOM   2010  CA  PRO A 125     -13.880   2.208  12.134  1.00  0.83           C  
ATOM   2011  C   PRO A 125     -13.148   3.517  12.440  1.00  0.83           C  
ATOM   2012  O   PRO A 125     -13.808   4.534  12.613  1.00  0.83           O  
ATOM   2013  CB  PRO A 125     -14.327   1.487  13.415  1.00  0.83           C  
ATOM   2014  CG  PRO A 125     -13.284   0.446  13.662  1.00  0.83           C  
ATOM   2015  CD  PRO A 125     -12.810   0.005  12.295  1.00  0.83           C  
ATOM   2016  HA  PRO A 125     -14.756   2.417  11.502  1.00  0.83           H  
ATOM   2017 1HB  PRO A 125     -14.392   2.214  14.242  1.00  0.83           H  
ATOM   2018 2HB  PRO A 125     -15.332   1.063  13.282  1.00  0.83           H  
ATOM   2019 1HG  PRO A 125     -12.491   0.881  14.256  1.00  0.83           H  
ATOM   2020 2HG  PRO A 125     -13.699  -0.385  14.259  1.00  0.83           H  
ATOM   2021 1HD  PRO A 125     -11.728  -0.203  12.364  1.00  0.83           H  
ATOM   2022 2HD  PRO A 125     -13.394  -0.861  11.941  1.00  0.83           H  
ATOM   2023  N   SER A 126     -11.805   3.521  12.454  1.00  0.76           N  
ATOM   2024  CA  SER A 126     -11.080   4.752  12.807  1.00  0.76           C  
ATOM   2025  C   SER A 126      -9.774   4.924  12.048  1.00  0.76           C  
ATOM   2026  O   SER A 126      -9.214   3.965  11.494  1.00  0.76           O  
ATOM   2027  CB  SER A 126     -10.713   4.769  14.285  1.00  0.76           C  
ATOM   2028  OG  SER A 126      -9.730   3.786  14.583  1.00  0.76           O  
ATOM   2029  H   SER A 126     -11.289   2.674  12.283  1.00  0.76           H  
ATOM   2030  HA  SER A 126     -11.720   5.611  12.588  1.00  0.76           H  
ATOM   2031 1HB  SER A 126     -10.334   5.753  14.546  1.00  0.76           H  
ATOM   2032 2HB  SER A 126     -11.600   4.594  14.890  1.00  0.76           H  
ATOM   2033  HG  SER A 126     -10.214   2.981  14.890  1.00  0.76           H  
ATOM   2034  N   THR A 127      -9.266   6.156  12.052  1.00  0.69           N  
ATOM   2035  CA  THR A 127      -8.014   6.433  11.371  1.00  0.69           C  
ATOM   2036  C   THR A 127      -6.835   5.937  12.170  1.00  0.69           C  
ATOM   2037  O   THR A 127      -5.878   5.406  11.595  1.00  0.69           O  
ATOM   2038  CB  THR A 127      -7.871   7.889  10.981  1.00  0.69           C  
ATOM   2039  OG1 THR A 127      -8.956   8.220  10.137  1.00  0.69           O  
ATOM   2040  CG2 THR A 127      -6.590   8.065  10.205  1.00  0.69           C  
ATOM   2041  H   THR A 127      -9.736   6.921  12.568  1.00  0.69           H  
ATOM   2042  HA  THR A 127      -8.021   5.879  10.443  1.00  0.69           H  
ATOM   2043  HB  THR A 127      -7.873   8.540  11.866  1.00  0.69           H  
ATOM   2044  HG1 THR A 127      -9.551   8.825  10.633  1.00  0.69           H  
ATOM   2045 1HG2 THR A 127      -6.498   9.100   9.886  1.00  0.69           H  
ATOM   2046 2HG2 THR A 127      -5.738   7.793  10.833  1.00  0.69           H  
ATOM   2047 3HG2 THR A 127      -6.635   7.417   9.348  1.00  0.69           H  
ATOM   2048  N   SER A 128      -6.904   6.063  13.495  1.00  0.64           N  
ATOM   2049  CA  SER A 128      -5.816   5.569  14.310  1.00  0.64           C  
ATOM   2050  C   SER A 128      -5.579   4.100  13.986  1.00  0.64           C  
ATOM   2051  O   SER A 128      -4.429   3.699  13.836  1.00  0.64           O  
ATOM   2052  CB  SER A 128      -6.127   5.725  15.785  1.00  0.64           C  
ATOM   2053  OG  SER A 128      -6.166   7.069  16.161  1.00  0.64           O  
ATOM   2054  H   SER A 128      -7.692   6.547  13.941  1.00  0.64           H  
ATOM   2055  HA  SER A 128      -4.913   6.135  14.073  1.00  0.64           H  
ATOM   2056 1HB  SER A 128      -7.095   5.266  15.996  1.00  0.64           H  
ATOM   2057 2HB  SER A 128      -5.379   5.199  16.378  1.00  0.64           H  
ATOM   2058  HG  SER A 128      -7.009   7.412  15.802  1.00  0.64           H  
ATOM   2059  N   GLU A 129      -6.647   3.302  13.803  1.00  0.62           N  
ATOM   2060  CA  GLU A 129      -6.439   1.895  13.451  1.00  0.62           C  
ATOM   2061  C   GLU A 129      -5.725   1.737  12.110  1.00  0.62           C  
ATOM   2062  O   GLU A 129      -4.886   0.844  11.956  1.00  0.62           O  
ATOM   2063  CB  GLU A 129      -7.759   1.147  13.459  1.00  0.62           C  
ATOM   2064  CG  GLU A 129      -8.273   0.991  14.863  1.00  0.62           C  
ATOM   2065  CD  GLU A 129      -9.637   0.444  15.002  1.00  0.62           C  
ATOM   2066  OE1 GLU A 129      -9.858  -0.734  14.772  1.00  0.62           O  
ATOM   2067  OE2 GLU A 129     -10.495   1.226  15.337  1.00  0.62           O  
ATOM   2068  H   GLU A 129      -7.604   3.653  13.938  1.00  0.62           H  
ATOM   2069  HA  GLU A 129      -5.810   1.452  14.218  1.00  0.62           H  
ATOM   2070 1HB  GLU A 129      -8.500   1.707  12.884  1.00  0.62           H  
ATOM   2071 2HB  GLU A 129      -7.647   0.176  12.989  1.00  0.62           H  
ATOM   2072 1HG  GLU A 129      -7.586   0.397  15.454  1.00  0.62           H  
ATOM   2073 2HG  GLU A 129      -8.260   1.967  15.264  1.00  0.62           H  
ATOM   2074  N   ILE A 130      -5.994   2.628  11.151  1.00  0.61           N  
ATOM   2075  CA  ILE A 130      -5.306   2.519   9.869  1.00  0.61           C  
ATOM   2076  C   ILE A 130      -3.815   2.703  10.102  1.00  0.61           C  
ATOM   2077  O   ILE A 130      -2.997   1.904   9.631  1.00  0.61           O  
ATOM   2078  CB  ILE A 130      -5.778   3.591   8.871  1.00  0.61           C  
ATOM   2079  CG1 ILE A 130      -7.192   3.348   8.500  1.00  0.61           C  
ATOM   2080  CG2 ILE A 130      -4.903   3.575   7.641  1.00  0.61           C  
ATOM   2081  CD1 ILE A 130      -7.805   4.460   7.748  1.00  0.61           C  
ATOM   2082  H   ILE A 130      -6.715   3.339  11.305  1.00  0.61           H  
ATOM   2083  HA  ILE A 130      -5.467   1.535   9.451  1.00  0.61           H  
ATOM   2084  HB  ILE A 130      -5.720   4.571   9.325  1.00  0.61           H  
ATOM   2085 1HG1 ILE A 130      -7.255   2.453   7.914  1.00  0.61           H  
ATOM   2086 2HG1 ILE A 130      -7.773   3.214   9.416  1.00  0.61           H  
ATOM   2087 1HG2 ILE A 130      -5.244   4.340   6.943  1.00  0.61           H  
ATOM   2088 2HG2 ILE A 130      -3.880   3.780   7.932  1.00  0.61           H  
ATOM   2089 3HG2 ILE A 130      -4.959   2.599   7.164  1.00  0.61           H  
ATOM   2090 1HD1 ILE A 130      -8.842   4.209   7.536  1.00  0.61           H  
ATOM   2091 2HD1 ILE A 130      -7.771   5.370   8.318  1.00  0.61           H  
ATOM   2092 3HD1 ILE A 130      -7.267   4.612   6.814  1.00  0.61           H  
ATOM   2093  N   LEU A 131      -3.466   3.732  10.869  1.00  0.61           N  
ATOM   2094  CA  LEU A 131      -2.064   3.972  11.168  1.00  0.61           C  
ATOM   2095  C   LEU A 131      -1.443   2.841  11.976  1.00  0.61           C  
ATOM   2096  O   LEU A 131      -0.298   2.475  11.718  1.00  0.61           O  
ATOM   2097  CB  LEU A 131      -1.883   5.334  11.829  1.00  0.61           C  
ATOM   2098  CG  LEU A 131      -2.068   6.525  10.852  1.00  0.61           C  
ATOM   2099  CD1 LEU A 131      -2.081   7.764  11.602  1.00  0.61           C  
ATOM   2100  CD2 LEU A 131      -0.898   6.568   9.850  1.00  0.61           C  
ATOM   2101  H   LEU A 131      -4.198   4.342  11.241  1.00  0.61           H  
ATOM   2102  HA  LEU A 131      -1.534   4.023  10.227  1.00  0.61           H  
ATOM   2103 1HB  LEU A 131      -2.624   5.433  12.629  1.00  0.61           H  
ATOM   2104 2HB  LEU A 131      -0.888   5.391  12.266  1.00  0.61           H  
ATOM   2105  HG  LEU A 131      -3.022   6.420  10.326  1.00  0.61           H  
ATOM   2106 1HD1 LEU A 131      -2.220   8.608  10.926  1.00  0.61           H  
ATOM   2107 2HD1 LEU A 131      -2.901   7.698  12.296  1.00  0.61           H  
ATOM   2108 3HD1 LEU A 131      -1.142   7.887  12.142  1.00  0.61           H  
ATOM   2109 1HD2 LEU A 131      -1.031   7.412   9.176  1.00  0.61           H  
ATOM   2110 2HD2 LEU A 131       0.043   6.686  10.395  1.00  0.61           H  
ATOM   2111 3HD2 LEU A 131      -0.867   5.658   9.285  1.00  0.61           H  
ATOM   2112  N   VAL A 132      -2.183   2.239  12.908  1.00  0.63           N  
ATOM   2113  CA  VAL A 132      -1.608   1.142  13.679  1.00  0.63           C  
ATOM   2114  C   VAL A 132      -1.227   0.010  12.739  1.00  0.63           C  
ATOM   2115  O   VAL A 132      -0.123  -0.533  12.843  1.00  0.63           O  
ATOM   2116  CB  VAL A 132      -2.589   0.604  14.734  1.00  0.63           C  
ATOM   2117  CG1 VAL A 132      -2.043  -0.680  15.367  1.00  0.63           C  
ATOM   2118  CG2 VAL A 132      -2.804   1.614  15.809  1.00  0.63           C  
ATOM   2119  H   VAL A 132      -3.126   2.574  13.105  1.00  0.63           H  
ATOM   2120  HA  VAL A 132      -0.714   1.500  14.185  1.00  0.63           H  
ATOM   2121  HB  VAL A 132      -3.532   0.377  14.245  1.00  0.63           H  
ATOM   2122 1HG1 VAL A 132      -2.748  -1.061  16.103  1.00  0.63           H  
ATOM   2123 2HG1 VAL A 132      -1.897  -1.424  14.586  1.00  0.63           H  
ATOM   2124 3HG1 VAL A 132      -1.093  -0.470  15.856  1.00  0.63           H  
ATOM   2125 1HG2 VAL A 132      -3.513   1.210  16.520  1.00  0.63           H  
ATOM   2126 2HG2 VAL A 132      -1.861   1.812  16.296  1.00  0.63           H  
ATOM   2127 3HG2 VAL A 132      -3.188   2.522  15.403  1.00  0.63           H  
ATOM   2128  N   ASP A 133      -2.112  -0.345  11.799  1.00  0.65           N  
ATOM   2129  CA  ASP A 133      -1.737  -1.396  10.862  1.00  0.65           C  
ATOM   2130  C   ASP A 133      -0.530  -1.005  10.033  1.00  0.65           C  
ATOM   2131  O   ASP A 133       0.342  -1.840   9.804  1.00  0.65           O  
ATOM   2132  CB  ASP A 133      -2.873  -1.825   9.947  1.00  0.65           C  
ATOM   2133  CG  ASP A 133      -3.890  -2.685  10.655  1.00  0.65           C  
ATOM   2134  OD1 ASP A 133      -3.650  -3.096  11.769  1.00  0.65           O  
ATOM   2135  OD2 ASP A 133      -4.883  -3.018  10.061  1.00  0.65           O  
ATOM   2136  H   ASP A 133      -3.022   0.120  11.741  1.00  0.65           H  
ATOM   2137  HA  ASP A 133      -1.461  -2.272  11.444  1.00  0.65           H  
ATOM   2138 1HB  ASP A 133      -3.376  -0.927   9.568  1.00  0.65           H  
ATOM   2139 2HB  ASP A 133      -2.471  -2.367   9.088  1.00  0.65           H  
ATOM   2140  N   ILE A 134      -0.428   0.262   9.638  1.00  0.68           N  
ATOM   2141  CA  ILE A 134       0.733   0.706   8.882  1.00  0.68           C  
ATOM   2142  C   ILE A 134       2.008   0.501   9.691  1.00  0.68           C  
ATOM   2143  O   ILE A 134       2.989  -0.054   9.201  1.00  0.68           O  
ATOM   2144  CB  ILE A 134       0.560   2.172   8.439  1.00  0.68           C  
ATOM   2145  CG1 ILE A 134      -0.545   2.235   7.358  1.00  0.68           C  
ATOM   2146  CG2 ILE A 134       1.857   2.776   8.000  1.00  0.68           C  
ATOM   2147  CD1 ILE A 134      -1.042   3.614   7.048  1.00  0.68           C  
ATOM   2148  H   ILE A 134      -1.187   0.919   9.842  1.00  0.68           H  
ATOM   2149  HA  ILE A 134       0.803   0.092   7.985  1.00  0.68           H  
ATOM   2150  HB  ILE A 134       0.198   2.742   9.279  1.00  0.68           H  
ATOM   2151 1HG1 ILE A 134      -0.143   1.810   6.444  1.00  0.68           H  
ATOM   2152 2HG1 ILE A 134      -1.390   1.626   7.678  1.00  0.68           H  
ATOM   2153 1HG2 ILE A 134       1.689   3.808   7.725  1.00  0.68           H  
ATOM   2154 2HG2 ILE A 134       2.572   2.733   8.819  1.00  0.68           H  
ATOM   2155 3HG2 ILE A 134       2.240   2.235   7.162  1.00  0.68           H  
ATOM   2156 1HD1 ILE A 134      -1.801   3.562   6.269  1.00  0.68           H  
ATOM   2157 2HD1 ILE A 134      -1.473   4.037   7.931  1.00  0.68           H  
ATOM   2158 3HD1 ILE A 134      -0.226   4.223   6.718  1.00  0.68           H  
ATOM   2159  N   PHE A 135       1.981   0.866  10.962  1.00  0.71           N  
ATOM   2160  CA  PHE A 135       3.159   0.645  11.787  1.00  0.71           C  
ATOM   2161  C   PHE A 135       3.496  -0.838  11.884  1.00  0.71           C  
ATOM   2162  O   PHE A 135       4.667  -1.237  11.800  1.00  0.71           O  
ATOM   2163  CB  PHE A 135       2.921   1.195  13.189  1.00  0.71           C  
ATOM   2164  CG  PHE A 135       3.136   2.618  13.288  1.00  0.71           C  
ATOM   2165  CD1 PHE A 135       2.094   3.480  13.374  1.00  0.71           C  
ATOM   2166  CD2 PHE A 135       4.403   3.101  13.298  1.00  0.71           C  
ATOM   2167  CE1 PHE A 135       2.303   4.796  13.458  1.00  0.71           C  
ATOM   2168  CE2 PHE A 135       4.633   4.418  13.392  1.00  0.71           C  
ATOM   2169  CZ  PHE A 135       3.577   5.278  13.478  1.00  0.71           C  
ATOM   2170  H   PHE A 135       1.148   1.314  11.345  1.00  0.71           H  
ATOM   2171  HA  PHE A 135       4.003   1.166  11.335  1.00  0.71           H  
ATOM   2172 1HB  PHE A 135       1.891   0.990  13.482  1.00  0.71           H  
ATOM   2173 2HB  PHE A 135       3.557   0.692  13.896  1.00  0.71           H  
ATOM   2174  HD1 PHE A 135       1.096   3.095  13.379  1.00  0.71           H  
ATOM   2175  HD2 PHE A 135       5.219   2.405  13.230  1.00  0.71           H  
ATOM   2176  HE1 PHE A 135       1.460   5.443  13.505  1.00  0.71           H  
ATOM   2177  HE2 PHE A 135       5.647   4.788  13.389  1.00  0.71           H  
ATOM   2178  HZ  PHE A 135       3.757   6.329  13.552  1.00  0.71           H  
ATOM   2179  N   ARG A 136       2.478  -1.682  12.010  1.00  0.74           N  
ATOM   2180  CA  ARG A 136       2.746  -3.100  12.137  1.00  0.74           C  
ATOM   2181  C   ARG A 136       3.313  -3.688  10.836  1.00  0.74           C  
ATOM   2182  O   ARG A 136       4.296  -4.428  10.870  1.00  0.74           O  
ATOM   2183  CB  ARG A 136       1.471  -3.813  12.550  1.00  0.74           C  
ATOM   2184  CG  ARG A 136       1.020  -3.458  13.962  1.00  0.74           C  
ATOM   2185  CD  ARG A 136      -0.294  -4.031  14.321  1.00  0.74           C  
ATOM   2186  NE  ARG A 136      -0.235  -5.458  14.568  1.00  0.74           N  
ATOM   2187  CZ  ARG A 136      -1.298  -6.281  14.522  1.00  0.74           C  
ATOM   2188  NH1 ARG A 136      -2.479  -5.845  14.192  1.00  0.74           N  
ATOM   2189  NH2 ARG A 136      -1.185  -7.554  14.806  1.00  0.74           N  
ATOM   2190  H   ARG A 136       1.522  -1.327  12.070  1.00  0.74           H  
ATOM   2191  HA  ARG A 136       3.481  -3.236  12.929  1.00  0.74           H  
ATOM   2192 1HB  ARG A 136       0.668  -3.547  11.864  1.00  0.74           H  
ATOM   2193 2HB  ARG A 136       1.613  -4.889  12.495  1.00  0.74           H  
ATOM   2194 1HG  ARG A 136       1.748  -3.860  14.647  1.00  0.74           H  
ATOM   2195 2HG  ARG A 136       0.973  -2.379  14.081  1.00  0.74           H  
ATOM   2196 1HD  ARG A 136      -0.662  -3.547  15.223  1.00  0.74           H  
ATOM   2197 2HD  ARG A 136      -1.000  -3.852  13.507  1.00  0.74           H  
ATOM   2198  HE  ARG A 136       0.657  -5.854  14.833  1.00  0.74           H  
ATOM   2199 1HH1 ARG A 136      -2.619  -4.873  13.936  1.00  0.74           H  
ATOM   2200 2HH1 ARG A 136      -3.247  -6.535  14.176  1.00  0.74           H  
ATOM   2201 1HH2 ARG A 136      -0.295  -7.950  15.067  1.00  0.74           H  
ATOM   2202 2HH2 ARG A 136      -2.038  -8.129  14.755  1.00  0.74           H  
ATOM   2203  N   GLU A 137       2.764  -3.287   9.680  1.00  0.76           N  
ATOM   2204  CA  GLU A 137       3.230  -3.799   8.383  1.00  0.76           C  
ATOM   2205  C   GLU A 137       4.675  -3.416   8.109  1.00  0.76           C  
ATOM   2206  O   GLU A 137       5.424  -4.162   7.477  1.00  0.76           O  
ATOM   2207  CB  GLU A 137       2.370  -3.289   7.213  1.00  0.76           C  
ATOM   2208  CG  GLU A 137       0.946  -3.860   7.130  1.00  0.76           C  
ATOM   2209  CD  GLU A 137       0.189  -3.351   5.918  1.00  0.76           C  
ATOM   2210  OE1 GLU A 137       0.830  -2.891   5.000  1.00  0.76           O  
ATOM   2211  OE2 GLU A 137      -1.019  -3.434   5.906  1.00  0.76           O  
ATOM   2212  H   GLU A 137       1.973  -2.648   9.706  1.00  0.76           H  
ATOM   2213  HA  GLU A 137       3.170  -4.887   8.406  1.00  0.76           H  
ATOM   2214 1HB  GLU A 137       2.278  -2.203   7.295  1.00  0.76           H  
ATOM   2215 2HB  GLU A 137       2.876  -3.500   6.272  1.00  0.76           H  
ATOM   2216 1HG  GLU A 137       1.005  -4.946   7.078  1.00  0.76           H  
ATOM   2217 2HG  GLU A 137       0.402  -3.600   8.030  1.00  0.76           H  
ATOM   2218  N   LEU A 138       5.062  -2.248   8.598  1.00  0.77           N  
ATOM   2219  CA  LEU A 138       6.392  -1.716   8.387  1.00  0.77           C  
ATOM   2220  C   LEU A 138       7.378  -2.139   9.475  1.00  0.77           C  
ATOM   2221  O   LEU A 138       8.545  -1.752   9.436  1.00  0.77           O  
ATOM   2222  CB  LEU A 138       6.283  -0.195   8.338  1.00  0.77           C  
ATOM   2223  CG  LEU A 138       5.384   0.311   7.216  1.00  0.77           C  
ATOM   2224  CD1 LEU A 138       5.257   1.820   7.323  1.00  0.77           C  
ATOM   2225  CD2 LEU A 138       5.935  -0.158   5.913  1.00  0.77           C  
ATOM   2226  H   LEU A 138       4.379  -1.669   9.091  1.00  0.77           H  
ATOM   2227  HA  LEU A 138       6.759  -2.082   7.430  1.00  0.77           H  
ATOM   2228 1HB  LEU A 138       5.868   0.153   9.290  1.00  0.77           H  
ATOM   2229 2HB  LEU A 138       7.274   0.226   8.208  1.00  0.77           H  
ATOM   2230  HG  LEU A 138       4.394  -0.107   7.322  1.00  0.77           H  
ATOM   2231 1HD1 LEU A 138       4.604   2.195   6.552  1.00  0.77           H  
ATOM   2232 2HD1 LEU A 138       4.838   2.059   8.296  1.00  0.77           H  
ATOM   2233 3HD1 LEU A 138       6.212   2.277   7.224  1.00  0.77           H  
ATOM   2234 1HD2 LEU A 138       5.299   0.172   5.100  1.00  0.77           H  
ATOM   2235 2HD2 LEU A 138       6.923   0.234   5.789  1.00  0.77           H  
ATOM   2236 3HD2 LEU A 138       5.977  -1.247   5.913  1.00  0.77           H  
ATOM   2237  N   ASN A 139       6.914  -2.934  10.448  1.00  0.77           N  
ATOM   2238  CA  ASN A 139       7.715  -3.375  11.587  1.00  0.77           C  
ATOM   2239  C   ASN A 139       8.313  -2.213  12.387  1.00  0.77           C  
ATOM   2240  O   ASN A 139       9.459  -2.280  12.840  1.00  0.77           O  
ATOM   2241  CB  ASN A 139       8.813  -4.323  11.134  1.00  0.77           C  
ATOM   2242  CG  ASN A 139       8.272  -5.604  10.550  1.00  0.77           C  
ATOM   2243  OD1 ASN A 139       7.393  -6.252  11.133  1.00  0.77           O  
ATOM   2244  ND2 ASN A 139       8.785  -5.982   9.404  1.00  0.77           N  
ATOM   2245  H   ASN A 139       5.950  -3.262  10.416  1.00  0.77           H  
ATOM   2246  HA  ASN A 139       7.054  -3.918  12.264  1.00  0.77           H  
ATOM   2247 1HB  ASN A 139       9.453  -3.844  10.398  1.00  0.77           H  
ATOM   2248 2HB  ASN A 139       9.440  -4.573  11.989  1.00  0.77           H  
ATOM   2249 1HD2 ASN A 139       8.463  -6.822   8.966  1.00  0.77           H  
ATOM   2250 2HD2 ASN A 139       9.493  -5.428   8.966  1.00  0.77           H  
ATOM   2251  N   ILE A 140       7.523  -1.160  12.575  1.00  0.77           N  
ATOM   2252  CA  ILE A 140       7.933   0.013  13.336  1.00  0.77           C  
ATOM   2253  C   ILE A 140       7.056   0.192  14.555  1.00  0.77           C  
ATOM   2254  O   ILE A 140       5.842   0.236  14.426  1.00  0.77           O  
ATOM   2255  CB  ILE A 140       7.816   1.288  12.468  1.00  0.77           C  
ATOM   2256  CG1 ILE A 140       8.745   1.207  11.270  1.00  0.77           C  
ATOM   2257  CG2 ILE A 140       8.074   2.536  13.306  1.00  0.77           C  
ATOM   2258  CD1 ILE A 140       8.485   2.262  10.232  1.00  0.77           C  
ATOM   2259  H   ILE A 140       6.581  -1.176  12.180  1.00  0.77           H  
ATOM   2260  HA  ILE A 140       8.963  -0.116  13.662  1.00  0.77           H  
ATOM   2261  HB  ILE A 140       6.807   1.332  12.060  1.00  0.77           H  
ATOM   2262 1HG1 ILE A 140       9.772   1.303  11.615  1.00  0.77           H  
ATOM   2263 2HG1 ILE A 140       8.632   0.247  10.805  1.00  0.77           H  
ATOM   2264 1HG2 ILE A 140       7.957   3.429  12.689  1.00  0.77           H  
ATOM   2265 2HG2 ILE A 140       7.365   2.568  14.123  1.00  0.77           H  
ATOM   2266 3HG2 ILE A 140       9.081   2.505  13.714  1.00  0.77           H  
ATOM   2267 1HD1 ILE A 140       9.188   2.131   9.411  1.00  0.77           H  
ATOM   2268 2HD1 ILE A 140       7.467   2.159   9.861  1.00  0.77           H  
ATOM   2269 3HD1 ILE A 140       8.611   3.248  10.662  1.00  0.77           H  
ATOM   2270  N   TYR A 141       7.634   0.314  15.738  1.00  0.76           N  
ATOM   2271  CA  TYR A 141       6.752   0.559  16.867  1.00  0.76           C  
ATOM   2272  C   TYR A 141       6.728   2.061  17.144  1.00  0.76           C  
ATOM   2273  O   TYR A 141       7.776   2.709  17.031  1.00  0.76           O  
ATOM   2274  CB  TYR A 141       7.233  -0.176  18.121  1.00  0.76           C  
ATOM   2275  CG  TYR A 141       7.037  -1.669  18.119  1.00  0.76           C  
ATOM   2276  CD1 TYR A 141       7.979  -2.504  17.544  1.00  0.76           C  
ATOM   2277  CD2 TYR A 141       5.915  -2.207  18.740  1.00  0.76           C  
ATOM   2278  CE1 TYR A 141       7.796  -3.875  17.581  1.00  0.76           C  
ATOM   2279  CE2 TYR A 141       5.734  -3.573  18.782  1.00  0.76           C  
ATOM   2280  CZ  TYR A 141       6.668  -4.408  18.205  1.00  0.76           C  
ATOM   2281  OH  TYR A 141       6.492  -5.774  18.247  1.00  0.76           O  
ATOM   2282  H   TYR A 141       8.637   0.253  15.845  1.00  0.76           H  
ATOM   2283  HA  TYR A 141       5.772   0.172  16.627  1.00  0.76           H  
ATOM   2284 1HB  TYR A 141       8.295   0.024  18.268  1.00  0.76           H  
ATOM   2285 2HB  TYR A 141       6.708   0.231  18.989  1.00  0.76           H  
ATOM   2286  HD1 TYR A 141       8.863  -2.083  17.063  1.00  0.76           H  
ATOM   2287  HD2 TYR A 141       5.178  -1.545  19.199  1.00  0.76           H  
ATOM   2288  HE1 TYR A 141       8.536  -4.533  17.127  1.00  0.76           H  
ATOM   2289  HE2 TYR A 141       4.854  -3.991  19.273  1.00  0.76           H  
ATOM   2290  HH  TYR A 141       7.265  -6.208  17.877  1.00  0.76           H  
ATOM   2291  N   PRO A 142       5.558   2.661  17.414  1.00  0.75           N  
ATOM   2292  CA  PRO A 142       5.404   4.003  17.918  1.00  0.75           C  
ATOM   2293  C   PRO A 142       6.009   4.023  19.333  1.00  0.75           C  
ATOM   2294  O   PRO A 142       6.032   2.957  19.950  1.00  0.75           O  
ATOM   2295  CB  PRO A 142       3.893   4.194  17.915  1.00  0.75           C  
ATOM   2296  CG  PRO A 142       3.341   3.163  16.999  1.00  0.75           C  
ATOM   2297  CD  PRO A 142       4.281   1.999  17.083  1.00  0.75           C  
ATOM   2298  HA  PRO A 142       5.867   4.697  17.228  1.00  0.75           H  
ATOM   2299 1HB  PRO A 142       3.505   4.181  18.923  1.00  0.75           H  
ATOM   2300 2HB  PRO A 142       3.678   5.180  17.521  1.00  0.75           H  
ATOM   2301 1HG  PRO A 142       2.316   2.896  17.290  1.00  0.75           H  
ATOM   2302 2HG  PRO A 142       3.278   3.579  16.004  1.00  0.75           H  
ATOM   2303 1HD  PRO A 142       3.982   1.279  17.861  1.00  0.75           H  
ATOM   2304 2HD  PRO A 142       4.304   1.559  16.077  1.00  0.75           H  
ATOM   2305  N   PRO A 143       6.549   5.147  19.840  1.00  0.74           N  
ATOM   2306  CA  PRO A 143       6.983   5.391  21.214  1.00  0.74           C  
ATOM   2307  C   PRO A 143       5.802   5.245  22.154  1.00  0.74           C  
ATOM   2308  O   PRO A 143       4.672   5.517  21.752  1.00  0.74           O  
ATOM   2309  CB  PRO A 143       7.506   6.829  21.164  1.00  0.74           C  
ATOM   2310  CG  PRO A 143       7.865   7.045  19.729  1.00  0.74           C  
ATOM   2311  CD  PRO A 143       6.876   6.218  18.943  1.00  0.74           C  
ATOM   2312  HA  PRO A 143       7.784   4.682  21.475  1.00  0.74           H  
ATOM   2313 1HB  PRO A 143       6.727   7.524  21.504  1.00  0.74           H  
ATOM   2314 2HB  PRO A 143       8.361   6.947  21.846  1.00  0.74           H  
ATOM   2315 1HG  PRO A 143       7.810   8.117  19.480  1.00  0.74           H  
ATOM   2316 2HG  PRO A 143       8.904   6.731  19.546  1.00  0.74           H  
ATOM   2317 1HD  PRO A 143       6.004   6.769  18.618  1.00  0.74           H  
ATOM   2318 2HD  PRO A 143       7.417   5.807  18.144  1.00  0.74           H  
ATOM   2319  N   LYS A 144       6.040   4.861  23.409  1.00  0.72           N  
ATOM   2320  CA  LYS A 144       4.930   4.730  24.357  1.00  0.72           C  
ATOM   2321  C   LYS A 144       3.909   5.891  24.301  1.00  0.72           C  
ATOM   2322  O   LYS A 144       2.735   5.599  24.109  1.00  0.72           O  
ATOM   2323  CB  LYS A 144       5.431   4.413  25.779  1.00  0.72           C  
ATOM   2324  CG  LYS A 144       4.330   4.271  26.811  1.00  0.72           C  
ATOM   2325  CD  LYS A 144       4.907   3.896  28.168  1.00  0.72           C  
ATOM   2326  CE  LYS A 144       3.835   3.812  29.235  1.00  0.72           C  
ATOM   2327  NZ  LYS A 144       4.404   3.412  30.556  1.00  0.72           N  
ATOM   2328  H   LYS A 144       6.984   4.650  23.705  1.00  0.72           H  
ATOM   2329  HA  LYS A 144       4.369   3.845  24.065  1.00  0.72           H  
ATOM   2330 1HB  LYS A 144       5.927   3.446  25.752  1.00  0.72           H  
ATOM   2331 2HB  LYS A 144       6.165   5.097  26.136  1.00  0.72           H  
ATOM   2332 1HG  LYS A 144       3.787   5.213  26.896  1.00  0.72           H  
ATOM   2333 2HG  LYS A 144       3.637   3.499  26.495  1.00  0.72           H  
ATOM   2334 1HD  LYS A 144       5.398   2.924  28.094  1.00  0.72           H  
ATOM   2335 2HD  LYS A 144       5.647   4.637  28.465  1.00  0.72           H  
ATOM   2336 1HE  LYS A 144       3.356   4.781  29.336  1.00  0.72           H  
ATOM   2337 2HE  LYS A 144       3.092   3.081  28.938  1.00  0.72           H  
ATOM   2338 1HZ  LYS A 144       3.666   3.363  31.241  1.00  0.72           H  
ATOM   2339 2HZ  LYS A 144       4.843   2.501  30.471  1.00  0.72           H  
ATOM   2340 3HZ  LYS A 144       5.090   4.088  30.849  1.00  0.72           H  
ATOM   2341  N   PRO A 145       4.276   7.192  24.452  1.00  0.71           N  
ATOM   2342  CA  PRO A 145       3.374   8.345  24.379  1.00  0.71           C  
ATOM   2343  C   PRO A 145       2.504   8.381  23.121  1.00  0.71           C  
ATOM   2344  O   PRO A 145       1.383   8.897  23.139  1.00  0.71           O  
ATOM   2345  CB  PRO A 145       4.355   9.507  24.374  1.00  0.71           C  
ATOM   2346  CG  PRO A 145       5.538   9.013  25.125  1.00  0.71           C  
ATOM   2347  CD  PRO A 145       5.684   7.587  24.716  1.00  0.71           C  
ATOM   2348  HA  PRO A 145       2.750   8.384  25.275  1.00  0.71           H  
ATOM   2349 1HB  PRO A 145       4.600   9.762  23.341  1.00  0.71           H  
ATOM   2350 2HB  PRO A 145       3.919  10.398  24.831  1.00  0.71           H  
ATOM   2351 1HG  PRO A 145       6.421   9.628  24.873  1.00  0.71           H  
ATOM   2352 2HG  PRO A 145       5.369   9.130  26.205  1.00  0.71           H  
ATOM   2353 1HD  PRO A 145       6.294   7.537  23.821  1.00  0.71           H  
ATOM   2354 2HD  PRO A 145       6.117   7.082  25.541  1.00  0.71           H  
ATOM   2355  N   VAL A 146       3.028   7.838  22.022  1.00  0.69           N  
ATOM   2356  CA  VAL A 146       2.322   7.823  20.762  1.00  0.69           C  
ATOM   2357  C   VAL A 146       1.355   6.666  20.800  1.00  0.69           C  
ATOM   2358  O   VAL A 146       0.224   6.785  20.336  1.00  0.69           O  
ATOM   2359  CB  VAL A 146       3.275   7.689  19.579  1.00  0.69           C  
ATOM   2360  CG1 VAL A 146       2.479   7.578  18.299  1.00  0.69           C  
ATOM   2361  CG2 VAL A 146       4.234   8.871  19.568  1.00  0.69           C  
ATOM   2362  H   VAL A 146       3.927   7.372  22.050  1.00  0.69           H  
ATOM   2363  HA  VAL A 146       1.765   8.753  20.653  1.00  0.69           H  
ATOM   2364  HB  VAL A 146       3.842   6.768  19.683  1.00  0.69           H  
ATOM   2365 1HG1 VAL A 146       3.167   7.461  17.468  1.00  0.69           H  
ATOM   2366 2HG1 VAL A 146       1.818   6.713  18.354  1.00  0.69           H  
ATOM   2367 3HG1 VAL A 146       1.883   8.479  18.160  1.00  0.69           H  
ATOM   2368 1HG2 VAL A 146       4.924   8.786  18.732  1.00  0.69           H  
ATOM   2369 2HG2 VAL A 146       3.678   9.788  19.474  1.00  0.69           H  
ATOM   2370 3HG2 VAL A 146       4.797   8.886  20.504  1.00  0.69           H  
ATOM   2371  N   ARG A 147       1.807   5.528  21.339  1.00  0.67           N  
ATOM   2372  CA  ARG A 147       0.939   4.365  21.445  1.00  0.67           C  
ATOM   2373  C   ARG A 147      -0.237   4.745  22.346  1.00  0.67           C  
ATOM   2374  O   ARG A 147      -1.385   4.404  22.059  1.00  0.67           O  
ATOM   2375  CB  ARG A 147       1.676   3.147  22.000  1.00  0.67           C  
ATOM   2376  CG  ARG A 147       2.724   2.574  21.056  1.00  0.67           C  
ATOM   2377  CD  ARG A 147       3.178   1.208  21.411  1.00  0.67           C  
ATOM   2378  NE  ARG A 147       3.777   1.078  22.727  1.00  0.67           N  
ATOM   2379  CZ  ARG A 147       5.086   1.250  23.048  1.00  0.67           C  
ATOM   2380  NH1 ARG A 147       5.986   1.616  22.173  1.00  0.67           N  
ATOM   2381  NH2 ARG A 147       5.468   1.034  24.279  1.00  0.67           N  
ATOM   2382  H   ARG A 147       2.765   5.485  21.689  1.00  0.67           H  
ATOM   2383  HA  ARG A 147       0.561   4.120  20.455  1.00  0.67           H  
ATOM   2384 1HB  ARG A 147       2.202   3.430  22.890  1.00  0.67           H  
ATOM   2385 2HB  ARG A 147       0.967   2.357  22.259  1.00  0.67           H  
ATOM   2386 1HG  ARG A 147       2.317   2.537  20.052  1.00  0.67           H  
ATOM   2387 2HG  ARG A 147       3.595   3.226  21.075  1.00  0.67           H  
ATOM   2388 1HD  ARG A 147       2.329   0.533  21.365  1.00  0.67           H  
ATOM   2389 2HD  ARG A 147       3.921   0.896  20.675  1.00  0.67           H  
ATOM   2390  HE  ARG A 147       3.155   0.790  23.474  1.00  0.67           H  
ATOM   2391 1HH1 ARG A 147       5.740   1.836  21.213  1.00  0.67           H  
ATOM   2392 2HH1 ARG A 147       6.942   1.726  22.459  1.00  0.67           H  
ATOM   2393 1HH2 ARG A 147       4.793   0.740  24.967  1.00  0.67           H  
ATOM   2394 2HH2 ARG A 147       6.437   1.133  24.540  1.00  0.67           H  
ATOM   2395  N   ILE A 148       0.041   5.536  23.397  1.00  0.65           N  
ATOM   2396  CA  ILE A 148      -1.014   6.005  24.283  1.00  0.65           C  
ATOM   2397  C   ILE A 148      -1.973   6.861  23.492  1.00  0.65           C  
ATOM   2398  O   ILE A 148      -3.187   6.678  23.577  1.00  0.65           O  
ATOM   2399  CB  ILE A 148      -0.483   6.846  25.467  1.00  0.65           C  
ATOM   2400  CG1 ILE A 148       0.318   5.990  26.429  1.00  0.65           C  
ATOM   2401  CG2 ILE A 148      -1.632   7.493  26.160  1.00  0.65           C  
ATOM   2402  CD1 ILE A 148       1.084   6.757  27.449  1.00  0.65           C  
ATOM   2403  H   ILE A 148       1.009   5.778  23.590  1.00  0.65           H  
ATOM   2404  HA  ILE A 148      -1.558   5.150  24.674  1.00  0.65           H  
ATOM   2405  HB  ILE A 148       0.185   7.615  25.088  1.00  0.65           H  
ATOM   2406 1HG1 ILE A 148      -0.360   5.321  26.944  1.00  0.65           H  
ATOM   2407 2HG1 ILE A 148       1.026   5.412  25.867  1.00  0.65           H  
ATOM   2408 1HG2 ILE A 148      -1.260   8.101  26.980  1.00  0.65           H  
ATOM   2409 2HG2 ILE A 148      -2.171   8.127  25.458  1.00  0.65           H  
ATOM   2410 3HG2 ILE A 148      -2.297   6.732  26.545  1.00  0.65           H  
ATOM   2411 1HD1 ILE A 148       1.621   6.062  28.086  1.00  0.65           H  
ATOM   2412 2HD1 ILE A 148       1.784   7.412  26.967  1.00  0.65           H  
ATOM   2413 3HD1 ILE A 148       0.396   7.344  28.051  1.00  0.65           H  
ATOM   2414  N   ALA A 149      -1.444   7.796  22.699  1.00  0.63           N  
ATOM   2415  CA  ALA A 149      -2.318   8.633  21.905  1.00  0.63           C  
ATOM   2416  C   ALA A 149      -3.161   7.798  20.931  1.00  0.63           C  
ATOM   2417  O   ALA A 149      -4.362   8.042  20.801  1.00  0.63           O  
ATOM   2418  CB  ALA A 149      -1.492   9.649  21.138  1.00  0.63           C  
ATOM   2419  H   ALA A 149      -0.435   7.952  22.673  1.00  0.63           H  
ATOM   2420  HA  ALA A 149      -2.990   9.155  22.584  1.00  0.63           H  
ATOM   2421 1HB  ALA A 149      -2.147  10.299  20.575  1.00  0.63           H  
ATOM   2422 2HB  ALA A 149      -0.915  10.226  21.828  1.00  0.63           H  
ATOM   2423 3HB  ALA A 149      -0.821   9.133  20.457  1.00  0.63           H  
ATOM   2424  N   LEU A 150      -2.566   6.785  20.281  1.00  0.62           N  
ATOM   2425  CA  LEU A 150      -3.311   5.949  19.330  1.00  0.62           C  
ATOM   2426  C   LEU A 150      -4.418   5.191  20.037  1.00  0.62           C  
ATOM   2427  O   LEU A 150      -5.545   5.119  19.535  1.00  0.62           O  
ATOM   2428  CB  LEU A 150      -2.357   5.003  18.585  1.00  0.62           C  
ATOM   2429  CG  LEU A 150      -1.436   5.681  17.551  1.00  0.62           C  
ATOM   2430  CD1 LEU A 150      -0.365   4.683  17.069  1.00  0.62           C  
ATOM   2431  CD2 LEU A 150      -2.319   6.161  16.372  1.00  0.62           C  
ATOM   2432  H   LEU A 150      -1.573   6.620  20.421  1.00  0.62           H  
ATOM   2433  HA  LEU A 150      -3.773   6.595  18.589  1.00  0.62           H  
ATOM   2434 1HB  LEU A 150      -1.722   4.510  19.319  1.00  0.62           H  
ATOM   2435 2HB  LEU A 150      -2.947   4.247  18.068  1.00  0.62           H  
ATOM   2436  HG  LEU A 150      -0.931   6.536  18.007  1.00  0.62           H  
ATOM   2437 1HD1 LEU A 150       0.282   5.161  16.337  1.00  0.62           H  
ATOM   2438 2HD1 LEU A 150       0.232   4.358  17.921  1.00  0.62           H  
ATOM   2439 3HD1 LEU A 150      -0.843   3.830  16.615  1.00  0.62           H  
ATOM   2440 1HD2 LEU A 150      -1.722   6.643  15.623  1.00  0.62           H  
ATOM   2441 2HD2 LEU A 150      -2.825   5.304  15.923  1.00  0.62           H  
ATOM   2442 3HD2 LEU A 150      -3.067   6.868  16.740  1.00  0.62           H  
ATOM   2443  N   LEU A 151      -4.131   4.685  21.231  1.00  0.61           N  
ATOM   2444  CA  LEU A 151      -5.148   4.028  22.026  1.00  0.61           C  
ATOM   2445  C   LEU A 151      -6.241   4.990  22.423  1.00  0.61           C  
ATOM   2446  O   LEU A 151      -7.411   4.652  22.323  1.00  0.61           O  
ATOM   2447  CB  LEU A 151      -4.535   3.421  23.268  1.00  0.61           C  
ATOM   2448  CG  LEU A 151      -3.750   2.212  23.092  1.00  0.61           C  
ATOM   2449  CD1 LEU A 151      -2.957   1.946  24.306  1.00  0.61           C  
ATOM   2450  CD2 LEU A 151      -4.742   1.072  22.875  1.00  0.61           C  
ATOM   2451  H   LEU A 151      -3.180   4.751  21.594  1.00  0.61           H  
ATOM   2452  HA  LEU A 151      -5.589   3.232  21.426  1.00  0.61           H  
ATOM   2453 1HB  LEU A 151      -3.874   4.162  23.702  1.00  0.61           H  
ATOM   2454 2HB  LEU A 151      -5.336   3.190  23.962  1.00  0.61           H  
ATOM   2455  HG  LEU A 151      -3.088   2.319  22.278  1.00  0.61           H  
ATOM   2456 1HD1 LEU A 151      -2.389   1.030  24.182  1.00  0.61           H  
ATOM   2457 2HD1 LEU A 151      -2.277   2.773  24.465  1.00  0.61           H  
ATOM   2458 3HD1 LEU A 151      -3.624   1.860  25.139  1.00  0.61           H  
ATOM   2459 1HD2 LEU A 151      -4.223   0.135  22.768  1.00  0.61           H  
ATOM   2460 2HD2 LEU A 151      -5.400   1.011  23.741  1.00  0.61           H  
ATOM   2461 3HD2 LEU A 151      -5.333   1.267  21.980  1.00  0.61           H  
ATOM   2462  N   CYS A 152      -5.879   6.218  22.800  1.00  0.61           N  
ATOM   2463  CA  CYS A 152      -6.880   7.196  23.193  1.00  0.61           C  
ATOM   2464  C   CYS A 152      -7.793   7.479  22.018  1.00  0.61           C  
ATOM   2465  O   CYS A 152      -9.007   7.603  22.174  1.00  0.61           O  
ATOM   2466  CB  CYS A 152      -6.222   8.503  23.591  1.00  0.61           C  
ATOM   2467  SG  CYS A 152      -5.269   8.415  25.089  1.00  0.61           S  
ATOM   2468  H   CYS A 152      -4.890   6.458  22.864  1.00  0.61           H  
ATOM   2469  HA  CYS A 152      -7.461   6.800  24.018  1.00  0.61           H  
ATOM   2470 1HB  CYS A 152      -5.567   8.838  22.797  1.00  0.61           H  
ATOM   2471 2HB  CYS A 152      -6.977   9.257  23.715  1.00  0.61           H  
ATOM   2472  HG  CYS A 152      -4.339   7.564  24.580  1.00  0.61           H  
ATOM   2473  N   GLY A 153      -7.201   7.539  20.827  1.00  0.62           N  
ATOM   2474  CA  GLY A 153      -7.921   7.761  19.586  1.00  0.62           C  
ATOM   2475  C   GLY A 153      -8.957   6.664  19.372  1.00  0.62           C  
ATOM   2476  O   GLY A 153     -10.141   6.947  19.157  1.00  0.62           O  
ATOM   2477  H   GLY A 153      -6.185   7.452  20.783  1.00  0.62           H  
ATOM   2478 1HA  GLY A 153      -8.404   8.735  19.608  1.00  0.62           H  
ATOM   2479 2HA  GLY A 153      -7.209   7.767  18.759  1.00  0.62           H  
ATOM   2480  N   ILE A 154      -8.509   5.403  19.451  1.00  0.64           N  
ATOM   2481  CA  ILE A 154      -9.375   4.246  19.229  1.00  0.64           C  
ATOM   2482  C   ILE A 154     -10.461   4.140  20.287  1.00  0.64           C  
ATOM   2483  O   ILE A 154     -11.640   3.952  19.981  1.00  0.64           O  
ATOM   2484  CB  ILE A 154      -8.562   2.931  19.279  1.00  0.64           C  
ATOM   2485  CG1 ILE A 154      -7.597   2.866  18.116  1.00  0.64           C  
ATOM   2486  CG2 ILE A 154      -9.518   1.750  19.225  1.00  0.64           C  
ATOM   2487  CD1 ILE A 154      -6.555   1.751  18.221  1.00  0.64           C  
ATOM   2488  H   ILE A 154      -7.515   5.254  19.637  1.00  0.64           H  
ATOM   2489  HA  ILE A 154      -9.844   4.346  18.252  1.00  0.64           H  
ATOM   2490  HB  ILE A 154      -7.977   2.896  20.200  1.00  0.64           H  
ATOM   2491 1HG1 ILE A 154      -8.170   2.741  17.230  1.00  0.64           H  
ATOM   2492 2HG1 ILE A 154      -7.075   3.814  18.049  1.00  0.64           H  
ATOM   2493 1HG2 ILE A 154      -8.944   0.832  19.256  1.00  0.64           H  
ATOM   2494 2HG2 ILE A 154     -10.201   1.785  20.073  1.00  0.64           H  
ATOM   2495 3HG2 ILE A 154     -10.091   1.785  18.294  1.00  0.64           H  
ATOM   2496 1HD1 ILE A 154      -5.905   1.779  17.347  1.00  0.64           H  
ATOM   2497 2HD1 ILE A 154      -5.961   1.900  19.123  1.00  0.64           H  
ATOM   2498 3HD1 ILE A 154      -7.057   0.783  18.270  1.00  0.64           H  
ATOM   2499  N   VAL A 155     -10.079   4.268  21.543  1.00  0.68           N  
ATOM   2500  CA  VAL A 155     -11.013   4.140  22.640  1.00  0.68           C  
ATOM   2501  C   VAL A 155     -12.049   5.252  22.576  1.00  0.68           C  
ATOM   2502  O   VAL A 155     -13.241   5.021  22.757  1.00  0.68           O  
ATOM   2503  CB  VAL A 155     -10.241   4.165  23.959  1.00  0.68           C  
ATOM   2504  CG1 VAL A 155     -11.145   4.202  25.135  1.00  0.68           C  
ATOM   2505  CG2 VAL A 155      -9.399   2.946  24.042  1.00  0.68           C  
ATOM   2506  H   VAL A 155      -9.101   4.449  21.750  1.00  0.68           H  
ATOM   2507  HA  VAL A 155     -11.520   3.178  22.552  1.00  0.68           H  
ATOM   2508  HB  VAL A 155      -9.615   5.058  23.976  1.00  0.68           H  
ATOM   2509 1HG1 VAL A 155     -10.540   4.227  26.038  1.00  0.68           H  
ATOM   2510 2HG1 VAL A 155     -11.780   5.083  25.092  1.00  0.68           H  
ATOM   2511 3HG1 VAL A 155     -11.747   3.314  25.139  1.00  0.68           H  
ATOM   2512 1HG2 VAL A 155      -8.828   2.976  24.970  1.00  0.68           H  
ATOM   2513 2HG2 VAL A 155     -10.052   2.082  24.025  1.00  0.68           H  
ATOM   2514 3HG2 VAL A 155      -8.720   2.891  23.203  1.00  0.68           H  
ATOM   2515  N   TYR A 156     -11.618   6.476  22.314  1.00  0.74           N  
ATOM   2516  CA  TYR A 156     -12.569   7.561  22.198  1.00  0.74           C  
ATOM   2517  C   TYR A 156     -13.537   7.339  21.026  1.00  0.74           C  
ATOM   2518  O   TYR A 156     -14.760   7.365  21.192  1.00  0.74           O  
ATOM   2519  CB  TYR A 156     -11.824   8.871  21.992  1.00  0.74           C  
ATOM   2520  CG  TYR A 156     -12.698  10.073  21.892  1.00  0.74           C  
ATOM   2521  CD1 TYR A 156     -13.204  10.641  23.048  1.00  0.74           C  
ATOM   2522  CD2 TYR A 156     -13.001  10.619  20.659  1.00  0.74           C  
ATOM   2523  CE1 TYR A 156     -14.005  11.754  22.974  1.00  0.74           C  
ATOM   2524  CE2 TYR A 156     -13.809  11.737  20.583  1.00  0.74           C  
ATOM   2525  CZ  TYR A 156     -14.307  12.306  21.738  1.00  0.74           C  
ATOM   2526  OH  TYR A 156     -15.110  13.421  21.666  1.00  0.74           O  
ATOM   2527  H   TYR A 156     -10.628   6.678  22.188  1.00  0.74           H  
ATOM   2528  HA  TYR A 156     -13.150   7.614  23.117  1.00  0.74           H  
ATOM   2529 1HB  TYR A 156     -11.129   9.020  22.805  1.00  0.74           H  
ATOM   2530 2HB  TYR A 156     -11.230   8.806  21.078  1.00  0.74           H  
ATOM   2531  HD1 TYR A 156     -12.965  10.207  24.018  1.00  0.74           H  
ATOM   2532  HD2 TYR A 156     -12.601  10.168  19.746  1.00  0.74           H  
ATOM   2533  HE1 TYR A 156     -14.400  12.198  23.885  1.00  0.74           H  
ATOM   2534  HE2 TYR A 156     -14.049  12.170  19.611  1.00  0.74           H  
ATOM   2535  HH  TYR A 156     -15.380  13.677  22.553  1.00  0.74           H  
ATOM   2536  N   ASP A 157     -12.986   7.093  19.831  1.00  0.81           N  
ATOM   2537  CA  ASP A 157     -13.779   6.960  18.610  1.00  0.81           C  
ATOM   2538  C   ASP A 157     -14.761   5.792  18.608  1.00  0.81           C  
ATOM   2539  O   ASP A 157     -15.854   5.891  18.047  1.00  0.81           O  
ATOM   2540  CB  ASP A 157     -12.859   6.845  17.406  1.00  0.81           C  
ATOM   2541  CG  ASP A 157     -13.599   6.978  16.120  1.00  0.81           C  
ATOM   2542  OD1 ASP A 157     -14.152   8.030  15.880  1.00  0.81           O  
ATOM   2543  OD2 ASP A 157     -13.605   6.046  15.370  1.00  0.81           O  
ATOM   2544  H   ASP A 157     -11.971   7.030  19.744  1.00  0.81           H  
ATOM   2545  HA  ASP A 157     -14.358   7.875  18.498  1.00  0.81           H  
ATOM   2546 1HB  ASP A 157     -12.092   7.620  17.456  1.00  0.81           H  
ATOM   2547 2HB  ASP A 157     -12.343   5.880  17.428  1.00  0.81           H  
ATOM   2548  N   THR A 158     -14.402   4.705  19.279  1.00  0.90           N  
ATOM   2549  CA  THR A 158     -15.242   3.523  19.354  1.00  0.90           C  
ATOM   2550  C   THR A 158     -16.197   3.602  20.535  1.00  0.90           C  
ATOM   2551  O   THR A 158     -16.906   2.632  20.836  1.00  0.90           O  
ATOM   2552  CB  THR A 158     -14.396   2.261  19.514  1.00  0.90           C  
ATOM   2553  OG1 THR A 158     -13.614   2.411  20.699  1.00  0.90           O  
ATOM   2554  CG2 THR A 158     -13.507   2.007  18.315  1.00  0.90           C  
ATOM   2555  H   THR A 158     -13.477   4.663  19.711  1.00  0.90           H  
ATOM   2556  HA  THR A 158     -15.826   3.453  18.438  1.00  0.90           H  
ATOM   2557  HB  THR A 158     -15.059   1.407  19.642  1.00  0.90           H  
ATOM   2558  HG1 THR A 158     -12.967   3.140  20.550  1.00  0.90           H  
ATOM   2559 1HG2 THR A 158     -12.929   1.108  18.482  1.00  0.90           H  
ATOM   2560 2HG2 THR A 158     -14.125   1.883  17.424  1.00  0.90           H  
ATOM   2561 3HG2 THR A 158     -12.831   2.844  18.164  1.00  0.90           H  
ATOM   2562  N   LYS A 159     -16.195   4.740  21.244  1.00  0.99           N  
ATOM   2563  CA  LYS A 159     -17.032   4.928  22.412  1.00  0.99           C  
ATOM   2564  C   LYS A 159     -16.730   3.893  23.480  1.00  0.99           C  
ATOM   2565  O   LYS A 159     -17.591   3.122  23.903  1.00  0.99           O  
ATOM   2566  CB  LYS A 159     -18.494   4.923  22.008  1.00  0.99           C  
ATOM   2567  CG  LYS A 159     -18.848   6.029  21.052  1.00  0.99           C  
ATOM   2568  CD  LYS A 159     -20.238   5.853  20.576  1.00  0.99           C  
ATOM   2569  CE  LYS A 159     -21.255   6.216  21.636  1.00  0.99           C  
ATOM   2570  NZ  LYS A 159     -22.616   6.077  21.113  1.00  0.99           N  
ATOM   2571  H   LYS A 159     -15.601   5.522  20.971  1.00  0.99           H  
ATOM   2572  HA  LYS A 159     -16.802   5.908  22.833  1.00  0.99           H  
ATOM   2573 1HB  LYS A 159     -18.774   3.979  21.551  1.00  0.99           H  
ATOM   2574 2HB  LYS A 159     -19.110   5.044  22.897  1.00  0.99           H  
ATOM   2575 1HG  LYS A 159     -18.751   6.992  21.550  1.00  0.99           H  
ATOM   2576 2HG  LYS A 159     -18.171   6.010  20.194  1.00  0.99           H  
ATOM   2577 1HD  LYS A 159     -20.415   6.453  19.682  1.00  0.99           H  
ATOM   2578 2HD  LYS A 159     -20.379   4.803  20.314  1.00  0.99           H  
ATOM   2579 1HE  LYS A 159     -21.136   5.552  22.491  1.00  0.99           H  
ATOM   2580 2HE  LYS A 159     -21.100   7.244  21.957  1.00  0.99           H  
ATOM   2581 1HZ  LYS A 159     -23.299   6.304  21.808  1.00  0.99           H  
ATOM   2582 2HZ  LYS A 159     -22.735   6.677  20.313  1.00  0.99           H  
ATOM   2583 3HZ  LYS A 159     -22.742   5.099  20.804  1.00  0.99           H  
ATOM   2584  N   HIS A 160     -15.460   3.839  23.859  1.00  1.08           N  
ATOM   2585  CA  HIS A 160     -14.938   2.947  24.876  1.00  1.08           C  
ATOM   2586  C   HIS A 160     -15.149   1.500  24.509  1.00  1.08           C  
ATOM   2587  O   HIS A 160     -15.536   0.674  25.337  1.00  1.08           O  
ATOM   2588  CB  HIS A 160     -15.532   3.281  26.240  1.00  1.08           C  
ATOM   2589  CG  HIS A 160     -15.280   4.714  26.637  1.00  1.08           C  
ATOM   2590  ND1 HIS A 160     -14.026   5.187  26.947  1.00  1.08           N  
ATOM   2591  CD2 HIS A 160     -16.120   5.764  26.770  1.00  1.08           C  
ATOM   2592  CE1 HIS A 160     -14.102   6.467  27.257  1.00  1.08           C  
ATOM   2593  NE2 HIS A 160     -15.361   6.843  27.159  1.00  1.08           N  
ATOM   2594  H   HIS A 160     -14.797   4.465  23.420  1.00  1.08           H  
ATOM   2595  HA  HIS A 160     -13.873   3.096  24.950  1.00  1.08           H  
ATOM   2596 1HB  HIS A 160     -16.606   3.095  26.243  1.00  1.08           H  
ATOM   2597 2HB  HIS A 160     -15.084   2.636  26.995  1.00  1.08           H  
ATOM   2598  HD2 HIS A 160     -17.197   5.756  26.603  1.00  1.08           H  
ATOM   2599  HE1 HIS A 160     -13.271   7.101  27.549  1.00  1.08           H  
ATOM   2600  HE2 HIS A 160     -15.714   7.774  27.342  1.00  1.08           H  
ATOM   2601  N   LEU A 161     -14.867   1.209  23.242  1.00  1.14           N  
ATOM   2602  CA  LEU A 161     -14.941  -0.089  22.612  1.00  1.14           C  
ATOM   2603  C   LEU A 161     -16.351  -0.661  22.431  1.00  1.14           C  
ATOM   2604  O   LEU A 161     -16.496  -1.787  21.957  1.00  1.14           O  
ATOM   2605  CB  LEU A 161     -14.061  -1.088  23.387  1.00  1.14           C  
ATOM   2606  CG  LEU A 161     -12.633  -0.576  23.649  1.00  1.14           C  
ATOM   2607  CD1 LEU A 161     -11.789  -1.672  24.252  1.00  1.14           C  
ATOM   2608  CD2 LEU A 161     -12.078  -0.038  22.394  1.00  1.14           C  
ATOM   2609  H   LEU A 161     -14.545   1.941  22.606  1.00  1.14           H  
ATOM   2610  HA  LEU A 161     -14.511   0.026  21.623  1.00  1.14           H  
ATOM   2611 1HB  LEU A 161     -14.526  -1.333  24.337  1.00  1.14           H  
ATOM   2612 2HB  LEU A 161     -13.981  -2.000  22.803  1.00  1.14           H  
ATOM   2613  HG  LEU A 161     -12.673   0.225  24.374  1.00  1.14           H  
ATOM   2614 1HD1 LEU A 161     -10.795  -1.309  24.450  1.00  1.14           H  
ATOM   2615 2HD1 LEU A 161     -12.241  -2.017  25.182  1.00  1.14           H  
ATOM   2616 3HD1 LEU A 161     -11.723  -2.485  23.553  1.00  1.14           H  
ATOM   2617 1HD2 LEU A 161     -11.094   0.365  22.582  1.00  1.14           H  
ATOM   2618 2HD2 LEU A 161     -12.031  -0.823  21.645  1.00  1.14           H  
ATOM   2619 3HD2 LEU A 161     -12.714   0.741  22.051  1.00  1.14           H  
ATOM   2620  N   LYS A 162     -17.401   0.140  22.634  1.00  1.16           N  
ATOM   2621  CA  LYS A 162     -18.762  -0.334  22.372  1.00  1.16           C  
ATOM   2622  C   LYS A 162     -18.966  -0.688  20.894  1.00  1.16           C  
ATOM   2623  O   LYS A 162     -19.793  -1.551  20.552  1.00  1.16           O  
ATOM   2624  CB  LYS A 162     -19.778   0.710  22.817  1.00  1.16           C  
ATOM   2625  CG  LYS A 162     -19.879   0.860  24.330  1.00  1.16           C  
ATOM   2626  CD  LYS A 162     -20.863   1.947  24.720  1.00  1.16           C  
ATOM   2627  CE  LYS A 162     -20.942   2.098  26.231  1.00  1.16           C  
ATOM   2628  NZ  LYS A 162     -21.869   3.190  26.634  1.00  1.16           N  
ATOM   2629  H   LYS A 162     -17.279   1.083  23.014  1.00  1.16           H  
ATOM   2630  HA  LYS A 162     -18.924  -1.238  22.957  1.00  1.16           H  
ATOM   2631 1HB  LYS A 162     -19.487   1.684  22.410  1.00  1.16           H  
ATOM   2632 2HB  LYS A 162     -20.760   0.466  22.418  1.00  1.16           H  
ATOM   2633 1HG  LYS A 162     -20.197  -0.084  24.769  1.00  1.16           H  
ATOM   2634 2HG  LYS A 162     -18.893   1.109  24.730  1.00  1.16           H  
ATOM   2635 1HD  LYS A 162     -20.531   2.894  24.283  1.00  1.16           H  
ATOM   2636 2HD  LYS A 162     -21.850   1.708  24.330  1.00  1.16           H  
ATOM   2637 1HE  LYS A 162     -21.288   1.162  26.664  1.00  1.16           H  
ATOM   2638 2HE  LYS A 162     -19.944   2.319  26.617  1.00  1.16           H  
ATOM   2639 1HZ  LYS A 162     -21.893   3.260  27.642  1.00  1.16           H  
ATOM   2640 2HZ  LYS A 162     -21.543   4.062  26.244  1.00  1.16           H  
ATOM   2641 3HZ  LYS A 162     -22.797   2.991  26.289  1.00  1.16           H  
ATOM   2642  N   LEU A 163     -18.235   0.011  20.017  1.00  1.12           N  
ATOM   2643  CA  LEU A 163     -18.287  -0.210  18.579  1.00  1.12           C  
ATOM   2644  C   LEU A 163     -17.068  -0.970  18.034  1.00  1.12           C  
ATOM   2645  O   LEU A 163     -16.863  -1.012  16.821  1.00  1.12           O  
ATOM   2646  CB  LEU A 163     -18.397   1.139  17.877  1.00  1.12           C  
ATOM   2647  CG  LEU A 163     -19.631   1.940  18.223  1.00  1.12           C  
ATOM   2648  CD1 LEU A 163     -19.560   3.297  17.541  1.00  1.12           C  
ATOM   2649  CD2 LEU A 163     -20.853   1.149  17.785  1.00  1.12           C  
ATOM   2650  H   LEU A 163     -17.619   0.748  20.367  1.00  1.12           H  
ATOM   2651  HA  LEU A 163     -19.177  -0.795  18.356  1.00  1.12           H  
ATOM   2652 1HB  LEU A 163     -17.531   1.734  18.144  1.00  1.12           H  
ATOM   2653 2HB  LEU A 163     -18.389   0.977  16.801  1.00  1.12           H  
ATOM   2654  HG  LEU A 163     -19.673   2.112  19.304  1.00  1.12           H  
ATOM   2655 1HD1 LEU A 163     -20.446   3.877  17.790  1.00  1.12           H  
ATOM   2656 2HD1 LEU A 163     -18.670   3.831  17.885  1.00  1.12           H  
ATOM   2657 3HD1 LEU A 163     -19.511   3.163  16.463  1.00  1.12           H  
ATOM   2658 1HD2 LEU A 163     -21.748   1.701  18.026  1.00  1.12           H  
ATOM   2659 2HD2 LEU A 163     -20.814   0.981  16.710  1.00  1.12           H  
ATOM   2660 3HD2 LEU A 163     -20.870   0.193  18.302  1.00  1.12           H  
ATOM   2661  N   ALA A 164     -16.214  -1.501  18.914  1.00  1.05           N  
ATOM   2662  CA  ALA A 164     -14.999  -2.194  18.476  1.00  1.05           C  
ATOM   2663  C   ALA A 164     -15.299  -3.513  17.778  1.00  1.05           C  
ATOM   2664  O   ALA A 164     -16.181  -4.262  18.205  1.00  1.05           O  
ATOM   2665  CB  ALA A 164     -14.118  -2.464  19.679  1.00  1.05           C  
ATOM   2666  H   ALA A 164     -16.421  -1.477  19.912  1.00  1.05           H  
ATOM   2667  HA  ALA A 164     -14.471  -1.556  17.766  1.00  1.05           H  
ATOM   2668 1HB  ALA A 164     -13.215  -2.971  19.394  1.00  1.05           H  
ATOM   2669 2HB  ALA A 164     -13.869  -1.534  20.149  1.00  1.05           H  
ATOM   2670 3HB  ALA A 164     -14.667  -3.079  20.369  1.00  1.05           H  
ATOM   2671  N   ASN A 165     -14.544  -3.833  16.720  1.00  0.96           N  
ATOM   2672  CA  ASN A 165     -14.684  -5.165  16.125  1.00  0.96           C  
ATOM   2673  C   ASN A 165     -13.515  -6.034  16.593  1.00  0.96           C  
ATOM   2674  O   ASN A 165     -12.666  -5.564  17.353  1.00  0.96           O  
ATOM   2675  CB  ASN A 165     -14.829  -5.097  14.610  1.00  0.96           C  
ATOM   2676  CG  ASN A 165     -13.641  -4.554  13.898  1.00  0.96           C  
ATOM   2677  OD1 ASN A 165     -12.528  -4.540  14.424  1.00  0.96           O  
ATOM   2678  ND2 ASN A 165     -13.855  -4.094  12.686  1.00  0.96           N  
ATOM   2679  H   ASN A 165     -13.839  -3.176  16.364  1.00  0.96           H  
ATOM   2680  HA  ASN A 165     -15.593  -5.628  16.511  1.00  0.96           H  
ATOM   2681 1HB  ASN A 165     -15.040  -6.092  14.223  1.00  0.96           H  
ATOM   2682 2HB  ASN A 165     -15.689  -4.470  14.368  1.00  0.96           H  
ATOM   2683 1HD2 ASN A 165     -13.097  -3.717  12.152  1.00  0.96           H  
ATOM   2684 2HD2 ASN A 165     -14.776  -4.120  12.292  1.00  0.96           H  
ATOM   2685  N   ALA A 166     -13.429  -7.282  16.128  1.00  0.86           N  
ATOM   2686  CA  ALA A 166     -12.336  -8.144  16.585  1.00  0.86           C  
ATOM   2687  C   ALA A 166     -10.962  -7.571  16.253  1.00  0.86           C  
ATOM   2688  O   ALA A 166     -10.036  -7.647  17.066  1.00  0.86           O  
ATOM   2689  CB  ALA A 166     -12.460  -9.516  15.961  1.00  0.86           C  
ATOM   2690  H   ALA A 166     -14.129  -7.642  15.496  1.00  0.86           H  
ATOM   2691  HA  ALA A 166     -12.411  -8.239  17.666  1.00  0.86           H  
ATOM   2692 1HB  ALA A 166     -11.661 -10.156  16.333  1.00  0.86           H  
ATOM   2693 2HB  ALA A 166     -13.424  -9.951  16.221  1.00  0.86           H  
ATOM   2694 3HB  ALA A 166     -12.381  -9.431  14.878  1.00  0.86           H  
ATOM   2695  N   GLN A 167     -10.836  -6.971  15.071  1.00  0.76           N  
ATOM   2696  CA  GLN A 167      -9.564  -6.412  14.642  1.00  0.76           C  
ATOM   2697  C   GLN A 167      -9.187  -5.231  15.528  1.00  0.76           C  
ATOM   2698  O   GLN A 167      -8.013  -5.031  15.843  1.00  0.76           O  
ATOM   2699  CB  GLN A 167      -9.631  -5.969  13.183  1.00  0.76           C  
ATOM   2700  CG  GLN A 167      -9.772  -7.082  12.171  1.00  0.76           C  
ATOM   2701  CD  GLN A 167      -9.905  -6.558  10.711  1.00  0.76           C  
ATOM   2702  OE1 GLN A 167      -9.436  -5.468  10.324  1.00  0.76           O  
ATOM   2703  NE2 GLN A 167     -10.565  -7.362   9.881  1.00  0.76           N  
ATOM   2704  H   GLN A 167     -11.637  -6.908  14.460  1.00  0.76           H  
ATOM   2705  HA  GLN A 167      -8.793  -7.176  14.744  1.00  0.76           H  
ATOM   2706 1HB  GLN A 167     -10.445  -5.263  13.045  1.00  0.76           H  
ATOM   2707 2HB  GLN A 167      -8.715  -5.466  12.945  1.00  0.76           H  
ATOM   2708 1HG  GLN A 167      -8.891  -7.723  12.229  1.00  0.76           H  
ATOM   2709 2HG  GLN A 167     -10.668  -7.657  12.412  1.00  0.76           H  
ATOM   2710 1HE2 GLN A 167     -10.692  -7.099   8.921  1.00  0.76           H  
ATOM   2711 2HE2 GLN A 167     -10.932  -8.233  10.211  1.00  0.76           H  
ATOM   2712  N   THR A 168     -10.191  -4.465  15.958  1.00  0.69           N  
ATOM   2713  CA  THR A 168      -9.958  -3.307  16.809  1.00  0.69           C  
ATOM   2714  C   THR A 168      -9.338  -3.786  18.103  1.00  0.69           C  
ATOM   2715  O   THR A 168      -8.358  -3.218  18.587  1.00  0.69           O  
ATOM   2716  CB  THR A 168     -11.261  -2.588  17.177  1.00  0.69           C  
ATOM   2717  OG1 THR A 168     -11.944  -2.125  16.008  1.00  0.69           O  
ATOM   2718  CG2 THR A 168     -10.961  -1.423  18.085  1.00  0.69           C  
ATOM   2719  H   THR A 168     -11.136  -4.678  15.656  1.00  0.69           H  
ATOM   2720  HA  THR A 168      -9.273  -2.620  16.313  1.00  0.69           H  
ATOM   2721  HB  THR A 168     -11.891  -3.277  17.689  1.00  0.69           H  
ATOM   2722  HG1 THR A 168     -11.319  -1.541  15.505  1.00  0.69           H  
ATOM   2723 1HG2 THR A 168     -11.878  -0.932  18.363  1.00  0.69           H  
ATOM   2724 2HG2 THR A 168     -10.466  -1.791  18.966  1.00  0.69           H  
ATOM   2725 3HG2 THR A 168     -10.315  -0.720  17.569  1.00  0.69           H  
ATOM   2726  N   PHE A 169      -9.905  -4.856  18.660  1.00  0.64           N  
ATOM   2727  CA  PHE A 169      -9.416  -5.386  19.920  1.00  0.64           C  
ATOM   2728  C   PHE A 169      -7.975  -5.872  19.768  1.00  0.64           C  
ATOM   2729  O   PHE A 169      -7.145  -5.674  20.664  1.00  0.64           O  
ATOM   2730  CB  PHE A 169     -10.335  -6.502  20.408  1.00  0.64           C  
ATOM   2731  CG  PHE A 169     -11.660  -6.016  20.988  1.00  0.64           C  
ATOM   2732  CD1 PHE A 169     -12.856  -6.305  20.353  1.00  0.64           C  
ATOM   2733  CD2 PHE A 169     -11.708  -5.293  22.174  1.00  0.64           C  
ATOM   2734  CE1 PHE A 169     -14.062  -5.891  20.872  1.00  0.64           C  
ATOM   2735  CE2 PHE A 169     -12.924  -4.885  22.700  1.00  0.64           C  
ATOM   2736  CZ  PHE A 169     -14.095  -5.182  22.050  1.00  0.64           C  
ATOM   2737  H   PHE A 169     -10.714  -5.282  18.200  1.00  0.64           H  
ATOM   2738  HA  PHE A 169      -9.433  -4.591  20.660  1.00  0.64           H  
ATOM   2739 1HB  PHE A 169     -10.558  -7.169  19.574  1.00  0.64           H  
ATOM   2740 2HB  PHE A 169      -9.823  -7.090  21.165  1.00  0.64           H  
ATOM   2741  HD1 PHE A 169     -12.835  -6.868  19.432  1.00  0.64           H  
ATOM   2742  HD2 PHE A 169     -10.779  -5.056  22.695  1.00  0.64           H  
ATOM   2743  HE1 PHE A 169     -14.990  -6.126  20.346  1.00  0.64           H  
ATOM   2744  HE2 PHE A 169     -12.961  -4.331  23.632  1.00  0.64           H  
ATOM   2745  HZ  PHE A 169     -15.050  -4.855  22.464  1.00  0.64           H  
ATOM   2746  N   GLU A 170      -7.659  -6.478  18.617  1.00  0.60           N  
ATOM   2747  CA  GLU A 170      -6.290  -6.914  18.349  1.00  0.60           C  
ATOM   2748  C   GLU A 170      -5.329  -5.714  18.361  1.00  0.60           C  
ATOM   2749  O   GLU A 170      -4.266  -5.765  18.991  1.00  0.60           O  
ATOM   2750  CB  GLU A 170      -6.218  -7.648  17.002  1.00  0.60           C  
ATOM   2751  CG  GLU A 170      -4.832  -8.160  16.606  1.00  0.60           C  
ATOM   2752  CD  GLU A 170      -4.836  -8.902  15.273  1.00  0.60           C  
ATOM   2753  OE1 GLU A 170      -5.664  -9.768  15.096  1.00  0.60           O  
ATOM   2754  OE2 GLU A 170      -4.014  -8.586  14.426  1.00  0.60           O  
ATOM   2755  H   GLU A 170      -8.391  -6.655  17.925  1.00  0.60           H  
ATOM   2756  HA  GLU A 170      -5.988  -7.603  19.138  1.00  0.60           H  
ATOM   2757 1HB  GLU A 170      -6.906  -8.494  17.015  1.00  0.60           H  
ATOM   2758 2HB  GLU A 170      -6.545  -6.985  16.213  1.00  0.60           H  
ATOM   2759 1HG  GLU A 170      -4.152  -7.309  16.535  1.00  0.60           H  
ATOM   2760 2HG  GLU A 170      -4.461  -8.822  17.387  1.00  0.60           H  
ATOM   2761  N   ARG A 171      -5.715  -4.631  17.677  1.00  0.58           N  
ATOM   2762  CA  ARG A 171      -4.908  -3.408  17.604  1.00  0.58           C  
ATOM   2763  C   ARG A 171      -4.672  -2.809  18.980  1.00  0.58           C  
ATOM   2764  O   ARG A 171      -3.565  -2.370  19.309  1.00  0.58           O  
ATOM   2765  CB  ARG A 171      -5.582  -2.412  16.691  1.00  0.58           C  
ATOM   2766  CG  ARG A 171      -5.554  -2.871  15.264  1.00  0.58           C  
ATOM   2767  CD  ARG A 171      -6.124  -1.935  14.313  1.00  0.58           C  
ATOM   2768  NE  ARG A 171      -6.239  -2.567  13.038  1.00  0.58           N  
ATOM   2769  CZ  ARG A 171      -7.392  -2.966  12.449  1.00  0.58           C  
ATOM   2770  NH1 ARG A 171      -8.581  -2.706  12.973  1.00  0.58           N  
ATOM   2771  NH2 ARG A 171      -7.307  -3.630  11.321  1.00  0.58           N  
ATOM   2772  H   ARG A 171      -6.604  -4.666  17.171  1.00  0.58           H  
ATOM   2773  HA  ARG A 171      -3.940  -3.668  17.170  1.00  0.58           H  
ATOM   2774 1HB  ARG A 171      -6.623  -2.286  16.981  1.00  0.58           H  
ATOM   2775 2HB  ARG A 171      -5.099  -1.438  16.761  1.00  0.58           H  
ATOM   2776 1HG  ARG A 171      -4.513  -3.022  14.971  1.00  0.58           H  
ATOM   2777 2HG  ARG A 171      -6.074  -3.810  15.170  1.00  0.58           H  
ATOM   2778 1HD  ARG A 171      -7.118  -1.670  14.643  1.00  0.58           H  
ATOM   2779 2HD  ARG A 171      -5.501  -1.052  14.209  1.00  0.58           H  
ATOM   2780  HE  ARG A 171      -5.355  -2.827  12.565  1.00  0.58           H  
ATOM   2781 1HH1 ARG A 171      -8.687  -2.175  13.846  1.00  0.58           H  
ATOM   2782 2HH1 ARG A 171      -9.420  -2.977  12.480  1.00  0.58           H  
ATOM   2783 1HH2 ARG A 171      -6.374  -3.777  10.909  1.00  0.58           H  
ATOM   2784 2HH2 ARG A 171      -8.136  -3.999  10.854  1.00  0.58           H  
ATOM   2785  N   ILE A 172      -5.712  -2.836  19.804  1.00  0.57           N  
ATOM   2786  CA  ILE A 172      -5.619  -2.348  21.165  1.00  0.57           C  
ATOM   2787  C   ILE A 172      -4.662  -3.211  21.968  1.00  0.57           C  
ATOM   2788  O   ILE A 172      -3.783  -2.686  22.652  1.00  0.57           O  
ATOM   2789  CB  ILE A 172      -7.014  -2.303  21.799  1.00  0.57           C  
ATOM   2790  CG1 ILE A 172      -7.810  -1.254  21.125  1.00  0.57           C  
ATOM   2791  CG2 ILE A 172      -6.960  -2.075  23.272  1.00  0.57           C  
ATOM   2792  CD1 ILE A 172      -9.204  -1.346  21.469  1.00  0.57           C  
ATOM   2793  H   ILE A 172      -6.606  -3.190  19.463  1.00  0.57           H  
ATOM   2794  HA  ILE A 172      -5.227  -1.335  21.136  1.00  0.57           H  
ATOM   2795  HB  ILE A 172      -7.511  -3.251  21.610  1.00  0.57           H  
ATOM   2796 1HG1 ILE A 172      -7.443  -0.270  21.419  1.00  0.57           H  
ATOM   2797 2HG1 ILE A 172      -7.702  -1.353  20.050  1.00  0.57           H  
ATOM   2798 1HG2 ILE A 172      -7.970  -2.066  23.679  1.00  0.57           H  
ATOM   2799 2HG2 ILE A 172      -6.403  -2.882  23.706  1.00  0.57           H  
ATOM   2800 3HG2 ILE A 172      -6.478  -1.134  23.490  1.00  0.57           H  
ATOM   2801 1HD1 ILE A 172      -9.737  -0.570  20.956  1.00  0.57           H  
ATOM   2802 2HD1 ILE A 172      -9.596  -2.314  21.170  1.00  0.57           H  
ATOM   2803 3HD1 ILE A 172      -9.309  -1.227  22.539  1.00  0.57           H  
ATOM   2804  N   SER A 173      -4.786  -4.537  21.843  1.00  0.57           N  
ATOM   2805  CA  SER A 173      -3.919  -5.453  22.569  1.00  0.57           C  
ATOM   2806  C   SER A 173      -2.455  -5.211  22.192  1.00  0.57           C  
ATOM   2807  O   SER A 173      -1.575  -5.228  23.055  1.00  0.57           O  
ATOM   2808  CB  SER A 173      -4.316  -6.887  22.262  1.00  0.57           C  
ATOM   2809  OG  SER A 173      -5.609  -7.157  22.740  1.00  0.57           O  
ATOM   2810  H   SER A 173      -5.530  -4.920  21.258  1.00  0.57           H  
ATOM   2811  HA  SER A 173      -4.041  -5.273  23.636  1.00  0.57           H  
ATOM   2812 1HB  SER A 173      -4.282  -7.053  21.189  1.00  0.57           H  
ATOM   2813 2HB  SER A 173      -3.603  -7.566  22.722  1.00  0.57           H  
ATOM   2814  HG  SER A 173      -6.209  -6.601  22.197  1.00  0.57           H  
ATOM   2815  N   TYR A 174      -2.193  -4.961  20.905  1.00  0.59           N  
ATOM   2816  CA  TYR A 174      -0.850  -4.630  20.433  1.00  0.59           C  
ATOM   2817  C   TYR A 174      -0.303  -3.381  21.129  1.00  0.59           C  
ATOM   2818  O   TYR A 174       0.768  -3.413  21.748  1.00  0.59           O  
ATOM   2819  CB  TYR A 174      -0.890  -4.425  18.902  1.00  0.59           C  
ATOM   2820  CG  TYR A 174       0.345  -3.800  18.260  1.00  0.59           C  
ATOM   2821  CD1 TYR A 174       1.492  -4.523  17.982  1.00  0.59           C  
ATOM   2822  CD2 TYR A 174       0.287  -2.452  17.937  1.00  0.59           C  
ATOM   2823  CE1 TYR A 174       2.572  -3.880  17.385  1.00  0.59           C  
ATOM   2824  CE2 TYR A 174       1.351  -1.815  17.355  1.00  0.59           C  
ATOM   2825  CZ  TYR A 174       2.489  -2.513  17.075  1.00  0.59           C  
ATOM   2826  OH  TYR A 174       3.543  -1.864  16.485  1.00  0.59           O  
ATOM   2827  H   TYR A 174      -2.958  -5.008  20.232  1.00  0.59           H  
ATOM   2828  HA  TYR A 174      -0.186  -5.462  20.667  1.00  0.59           H  
ATOM   2829 1HB  TYR A 174      -1.062  -5.391  18.424  1.00  0.59           H  
ATOM   2830 2HB  TYR A 174      -1.733  -3.808  18.650  1.00  0.59           H  
ATOM   2831  HD1 TYR A 174       1.547  -5.584  18.226  1.00  0.59           H  
ATOM   2832  HD2 TYR A 174      -0.617  -1.900  18.150  1.00  0.59           H  
ATOM   2833  HE1 TYR A 174       3.479  -4.440  17.157  1.00  0.59           H  
ATOM   2834  HE2 TYR A 174       1.285  -0.755  17.109  1.00  0.59           H  
ATOM   2835  HH  TYR A 174       4.171  -2.507  16.139  1.00  0.59           H  
ATOM   2836  N   LEU A 175      -1.070  -2.295  21.066  1.00  0.61           N  
ATOM   2837  CA  LEU A 175      -0.637  -1.024  21.621  1.00  0.61           C  
ATOM   2838  C   LEU A 175      -0.506  -1.044  23.148  1.00  0.61           C  
ATOM   2839  O   LEU A 175       0.363  -0.375  23.714  1.00  0.61           O  
ATOM   2840  CB  LEU A 175      -1.606   0.072  21.214  1.00  0.61           C  
ATOM   2841  CG  LEU A 175      -1.667   0.479  19.731  1.00  0.61           C  
ATOM   2842  CD1 LEU A 175      -2.772   1.493  19.566  1.00  0.61           C  
ATOM   2843  CD2 LEU A 175      -0.343   1.059  19.289  1.00  0.61           C  
ATOM   2844  H   LEU A 175      -1.965  -2.345  20.575  1.00  0.61           H  
ATOM   2845  HA  LEU A 175       0.337  -0.795  21.197  1.00  0.61           H  
ATOM   2846 1HB  LEU A 175      -2.583  -0.275  21.464  1.00  0.61           H  
ATOM   2847 2HB  LEU A 175      -1.373   0.957  21.792  1.00  0.61           H  
ATOM   2848  HG  LEU A 175      -1.915  -0.387  19.128  1.00  0.61           H  
ATOM   2849 1HD1 LEU A 175      -2.849   1.790  18.553  1.00  0.61           H  
ATOM   2850 2HD1 LEU A 175      -3.714   1.056  19.889  1.00  0.61           H  
ATOM   2851 3HD1 LEU A 175      -2.546   2.364  20.162  1.00  0.61           H  
ATOM   2852 1HD2 LEU A 175      -0.403   1.348  18.242  1.00  0.61           H  
ATOM   2853 2HD2 LEU A 175      -0.126   1.927  19.890  1.00  0.61           H  
ATOM   2854 3HD2 LEU A 175       0.442   0.317  19.416  1.00  0.61           H  
ATOM   2855  N   LEU A 176      -1.329  -1.849  23.814  1.00  0.65           N  
ATOM   2856  CA  LEU A 176      -1.341  -1.934  25.272  1.00  0.65           C  
ATOM   2857  C   LEU A 176      -0.242  -2.761  25.897  1.00  0.65           C  
ATOM   2858  O   LEU A 176      -0.167  -2.821  27.119  1.00  0.65           O  
ATOM   2859  CB  LEU A 176      -2.652  -2.513  25.821  1.00  0.65           C  
ATOM   2860  CG  LEU A 176      -3.892  -1.684  25.700  1.00  0.65           C  
ATOM   2861  CD1 LEU A 176      -5.062  -2.527  26.119  1.00  0.65           C  
ATOM   2862  CD2 LEU A 176      -3.766  -0.491  26.619  1.00  0.65           C  
ATOM   2863  H   LEU A 176      -2.029  -2.387  23.298  1.00  0.65           H  
ATOM   2864  HA  LEU A 176      -1.250  -0.924  25.645  1.00  0.65           H  
ATOM   2865 1HB  LEU A 176      -2.842  -3.453  25.299  1.00  0.65           H  
ATOM   2866 2HB  LEU A 176      -2.511  -2.731  26.881  1.00  0.65           H  
ATOM   2867  HG  LEU A 176      -4.021  -1.357  24.681  1.00  0.65           H  
ATOM   2868 1HD1 LEU A 176      -5.975  -1.964  26.049  1.00  0.65           H  
ATOM   2869 2HD1 LEU A 176      -5.120  -3.397  25.471  1.00  0.65           H  
ATOM   2870 3HD1 LEU A 176      -4.916  -2.854  27.147  1.00  0.65           H  
ATOM   2871 1HD2 LEU A 176      -4.643   0.126  26.557  1.00  0.65           H  
ATOM   2872 2HD2 LEU A 176      -3.647  -0.844  27.634  1.00  0.65           H  
ATOM   2873 3HD2 LEU A 176      -2.902   0.080  26.346  1.00  0.65           H  
ATOM   2874  N   LYS A 177       0.659  -3.371  25.132  1.00  0.68           N  
ATOM   2875  CA  LYS A 177       1.628  -4.233  25.817  1.00  0.68           C  
ATOM   2876  C   LYS A 177       2.406  -3.547  26.975  1.00  0.68           C  
ATOM   2877  O   LYS A 177       2.813  -4.226  27.918  1.00  0.68           O  
ATOM   2878  CB  LYS A 177       2.616  -4.818  24.796  1.00  0.68           C  
ATOM   2879  CG  LYS A 177       3.641  -3.835  24.194  1.00  0.68           C  
ATOM   2880  CD  LYS A 177       4.549  -4.552  23.178  1.00  0.68           C  
ATOM   2881  CE  LYS A 177       5.649  -3.643  22.593  1.00  0.68           C  
ATOM   2882  NZ  LYS A 177       6.707  -3.268  23.616  1.00  0.68           N  
ATOM   2883  H   LYS A 177       0.636  -3.299  24.109  1.00  0.68           H  
ATOM   2884  HA  LYS A 177       1.072  -5.066  26.250  1.00  0.68           H  
ATOM   2885 1HB  LYS A 177       3.176  -5.626  25.264  1.00  0.68           H  
ATOM   2886 2HB  LYS A 177       2.053  -5.246  23.963  1.00  0.68           H  
ATOM   2887 1HG  LYS A 177       3.117  -3.012  23.701  1.00  0.68           H  
ATOM   2888 2HG  LYS A 177       4.263  -3.430  24.981  1.00  0.68           H  
ATOM   2889 1HD  LYS A 177       5.023  -5.401  23.667  1.00  0.68           H  
ATOM   2890 2HD  LYS A 177       3.935  -4.924  22.357  1.00  0.68           H  
ATOM   2891 1HE  LYS A 177       6.131  -4.172  21.773  1.00  0.68           H  
ATOM   2892 2HE  LYS A 177       5.195  -2.730  22.204  1.00  0.68           H  
ATOM   2893 1HZ  LYS A 177       7.401  -2.689  23.182  1.00  0.68           H  
ATOM   2894 2HZ  LYS A 177       6.306  -2.739  24.408  1.00  0.68           H  
ATOM   2895 3HZ  LYS A 177       7.144  -4.096  23.976  1.00  0.68           H  
ATOM   2896  N   ASP A 178       2.582  -2.216  26.917  1.00  0.71           N  
ATOM   2897  CA  ASP A 178       3.285  -1.448  27.958  1.00  0.71           C  
ATOM   2898  C   ASP A 178       2.402  -0.349  28.582  1.00  0.71           C  
ATOM   2899  O   ASP A 178       2.915   0.560  29.246  1.00  0.71           O  
ATOM   2900  CB  ASP A 178       4.510  -0.761  27.358  1.00  0.71           C  
ATOM   2901  CG  ASP A 178       5.551  -1.728  26.798  1.00  0.71           C  
ATOM   2902  OD1 ASP A 178       5.930  -2.657  27.449  1.00  0.71           O  
ATOM   2903  OD2 ASP A 178       5.922  -1.530  25.653  1.00  0.71           O  
ATOM   2904  H   ASP A 178       2.205  -1.727  26.118  1.00  0.71           H  
ATOM   2905  HA  ASP A 178       3.596  -2.132  28.748  1.00  0.71           H  
ATOM   2906 1HB  ASP A 178       4.177  -0.101  26.570  1.00  0.71           H  
ATOM   2907 2HB  ASP A 178       4.985  -0.144  28.121  1.00  0.71           H  
ATOM   2908  N   ILE A 179       1.105  -0.366  28.283  1.00  0.73           N  
ATOM   2909  CA  ILE A 179       0.186   0.719  28.665  1.00  0.73           C  
ATOM   2910  C   ILE A 179      -1.051   0.271  29.432  1.00  0.73           C  
ATOM   2911  O   ILE A 179      -1.679  -0.726  29.089  1.00  0.73           O  
ATOM   2912  CB  ILE A 179      -0.249   1.514  27.408  1.00  0.73           C  
ATOM   2913  CG1 ILE A 179       0.947   2.163  26.747  1.00  0.73           C  
ATOM   2914  CG2 ILE A 179      -1.296   2.563  27.745  1.00  0.73           C  
ATOM   2915  CD1 ILE A 179       0.651   2.688  25.395  1.00  0.73           C  
ATOM   2916  H   ILE A 179       0.724  -1.178  27.798  1.00  0.73           H  
ATOM   2917  HA  ILE A 179       0.733   1.403  29.310  1.00  0.73           H  
ATOM   2918  HB  ILE A 179      -0.662   0.844  26.697  1.00  0.73           H  
ATOM   2919 1HG1 ILE A 179       1.271   2.992  27.367  1.00  0.73           H  
ATOM   2920 2HG1 ILE A 179       1.757   1.459  26.649  1.00  0.73           H  
ATOM   2921 1HG2 ILE A 179      -1.568   3.076  26.837  1.00  0.73           H  
ATOM   2922 2HG2 ILE A 179      -2.177   2.092  28.166  1.00  0.73           H  
ATOM   2923 3HG2 ILE A 179      -0.889   3.277  28.459  1.00  0.73           H  
ATOM   2924 1HD1 ILE A 179       1.542   3.159  25.000  1.00  0.73           H  
ATOM   2925 2HD1 ILE A 179       0.343   1.878  24.744  1.00  0.73           H  
ATOM   2926 3HD1 ILE A 179      -0.141   3.402  25.456  1.00  0.73           H  
ATOM   2927  N   SER A 180      -1.391   0.995  30.495  1.00  0.74           N  
ATOM   2928  CA  SER A 180      -2.593   0.671  31.244  1.00  0.74           C  
ATOM   2929  C   SER A 180      -3.825   1.321  30.611  1.00  0.74           C  
ATOM   2930  O   SER A 180      -3.993   2.547  30.628  1.00  0.74           O  
ATOM   2931  CB  SER A 180      -2.450   1.103  32.685  1.00  0.74           C  
ATOM   2932  OG  SER A 180      -3.644   0.903  33.395  1.00  0.74           O  
ATOM   2933  H   SER A 180      -0.827   1.787  30.761  1.00  0.74           H  
ATOM   2934  HA  SER A 180      -2.731  -0.411  31.224  1.00  0.74           H  
ATOM   2935 1HB  SER A 180      -1.646   0.536  33.155  1.00  0.74           H  
ATOM   2936 2HB  SER A 180      -2.172   2.157  32.724  1.00  0.74           H  
ATOM   2937  HG  SER A 180      -3.430   1.077  34.319  1.00  0.74           H  
ATOM   2938  N   PHE A 181      -4.709   0.473  30.106  1.00  0.75           N  
ATOM   2939  CA  PHE A 181      -5.933   0.880  29.423  1.00  0.75           C  
ATOM   2940  C   PHE A 181      -6.744   1.812  30.320  1.00  0.75           C  
ATOM   2941  O   PHE A 181      -7.366   2.766  29.855  1.00  0.75           O  
ATOM   2942  CB  PHE A 181      -6.756  -0.350  29.049  1.00  0.75           C  
ATOM   2943  CG  PHE A 181      -7.950  -0.076  28.187  1.00  0.75           C  
ATOM   2944  CD1 PHE A 181      -7.788   0.122  26.825  1.00  0.75           C  
ATOM   2945  CD2 PHE A 181      -9.226  -0.044  28.703  1.00  0.75           C  
ATOM   2946  CE1 PHE A 181      -8.844   0.341  26.020  1.00  0.75           C  
ATOM   2947  CE2 PHE A 181     -10.304   0.188  27.872  1.00  0.75           C  
ATOM   2948  CZ  PHE A 181     -10.109   0.385  26.541  1.00  0.75           C  
ATOM   2949  H   PHE A 181      -4.489  -0.512  30.155  1.00  0.75           H  
ATOM   2950  HA  PHE A 181      -5.666   1.419  28.514  1.00  0.75           H  
ATOM   2951 1HB  PHE A 181      -6.124  -1.064  28.535  1.00  0.75           H  
ATOM   2952 2HB  PHE A 181      -7.109  -0.832  29.960  1.00  0.75           H  
ATOM   2953  HD1 PHE A 181      -6.802   0.096  26.398  1.00  0.75           H  
ATOM   2954  HD2 PHE A 181      -9.377  -0.206  29.775  1.00  0.75           H  
ATOM   2955  HE1 PHE A 181      -8.679   0.478  24.957  1.00  0.75           H  
ATOM   2956  HE2 PHE A 181     -11.314   0.213  28.272  1.00  0.75           H  
ATOM   2957  HZ  PHE A 181     -10.959   0.568  25.899  1.00  0.75           H  
ATOM   2958  N   ASN A 182      -6.778   1.497  31.612  1.00  0.74           N  
ATOM   2959  CA  ASN A 182      -7.541   2.277  32.570  1.00  0.74           C  
ATOM   2960  C   ASN A 182      -7.048   3.727  32.672  1.00  0.74           C  
ATOM   2961  O   ASN A 182      -7.841   4.630  32.957  1.00  0.74           O  
ATOM   2962  CB  ASN A 182      -7.511   1.593  33.920  1.00  0.74           C  
ATOM   2963  CG  ASN A 182      -8.363   0.350  33.934  1.00  0.74           C  
ATOM   2964  OD1 ASN A 182      -9.268   0.182  33.107  1.00  0.74           O  
ATOM   2965  ND2 ASN A 182      -8.091  -0.530  34.862  1.00  0.74           N  
ATOM   2966  H   ASN A 182      -6.240   0.705  31.936  1.00  0.74           H  
ATOM   2967  HA  ASN A 182      -8.571   2.313  32.229  1.00  0.74           H  
ATOM   2968 1HB  ASN A 182      -6.482   1.324  34.167  1.00  0.74           H  
ATOM   2969 2HB  ASN A 182      -7.866   2.280  34.687  1.00  0.74           H  
ATOM   2970 1HD2 ASN A 182      -8.621  -1.376  34.923  1.00  0.74           H  
ATOM   2971 2HD2 ASN A 182      -7.350  -0.358  35.512  1.00  0.74           H  
ATOM   2972  N   LYS A 183      -5.744   3.976  32.447  1.00  0.74           N  
ATOM   2973  CA  LYS A 183      -5.243   5.348  32.499  1.00  0.74           C  
ATOM   2974  C   LYS A 183      -5.879   6.112  31.365  1.00  0.74           C  
ATOM   2975  O   LYS A 183      -6.306   7.259  31.518  1.00  0.74           O  
ATOM   2976  CB  LYS A 183      -3.724   5.440  32.387  1.00  0.74           C  
ATOM   2977  CG  LYS A 183      -3.219   6.870  32.475  1.00  0.74           C  
ATOM   2978  CD  LYS A 183      -1.707   6.967  32.469  1.00  0.74           C  
ATOM   2979  CE  LYS A 183      -1.301   8.420  32.518  1.00  0.74           C  
ATOM   2980  NZ  LYS A 183       0.165   8.619  32.561  1.00  0.74           N  
ATOM   2981  H   LYS A 183      -5.111   3.231  32.167  1.00  0.74           H  
ATOM   2982  HA  LYS A 183      -5.554   5.806  33.438  1.00  0.74           H  
ATOM   2983 1HB  LYS A 183      -3.259   4.853  33.177  1.00  0.74           H  
ATOM   2984 2HB  LYS A 183      -3.403   5.020  31.430  1.00  0.74           H  
ATOM   2985 1HG  LYS A 183      -3.609   7.435  31.625  1.00  0.74           H  
ATOM   2986 2HG  LYS A 183      -3.597   7.327  33.389  1.00  0.74           H  
ATOM   2987 1HD  LYS A 183      -1.294   6.444  33.332  1.00  0.74           H  
ATOM   2988 2HD  LYS A 183      -1.313   6.514  31.559  1.00  0.74           H  
ATOM   2989 1HE  LYS A 183      -1.694   8.911  31.636  1.00  0.74           H  
ATOM   2990 2HE  LYS A 183      -1.740   8.881  33.403  1.00  0.74           H  
ATOM   2991 1HZ  LYS A 183       0.316   9.641  32.590  1.00  0.74           H  
ATOM   2992 2HZ  LYS A 183       0.551   8.193  33.386  1.00  0.74           H  
ATOM   2993 3HZ  LYS A 183       0.601   8.233  31.744  1.00  0.74           H  
ATOM   2994  N   ILE A 184      -5.938   5.448  30.218  1.00  0.74           N  
ATOM   2995  CA  ILE A 184      -6.539   6.027  29.034  1.00  0.74           C  
ATOM   2996  C   ILE A 184      -8.008   6.305  29.223  1.00  0.74           C  
ATOM   2997  O   ILE A 184      -8.495   7.382  28.867  1.00  0.74           O  
ATOM   2998  CB  ILE A 184      -6.276   5.166  27.818  1.00  0.74           C  
ATOM   2999  CG1 ILE A 184      -4.801   5.274  27.523  1.00  0.74           C  
ATOM   3000  CG2 ILE A 184      -7.183   5.570  26.642  1.00  0.74           C  
ATOM   3001  CD1 ILE A 184      -4.358   4.341  26.553  1.00  0.74           C  
ATOM   3002  H   ILE A 184      -5.547   4.501  30.190  1.00  0.74           H  
ATOM   3003  HA  ILE A 184      -6.059   6.976  28.852  1.00  0.74           H  
ATOM   3004  HB  ILE A 184      -6.468   4.129  28.057  1.00  0.74           H  
ATOM   3005 1HG1 ILE A 184      -4.592   6.270  27.162  1.00  0.74           H  
ATOM   3006 2HG1 ILE A 184      -4.237   5.109  28.445  1.00  0.74           H  
ATOM   3007 1HG2 ILE A 184      -6.971   4.939  25.777  1.00  0.74           H  
ATOM   3008 2HG2 ILE A 184      -8.228   5.447  26.929  1.00  0.74           H  
ATOM   3009 3HG2 ILE A 184      -7.010   6.597  26.393  1.00  0.74           H  
ATOM   3010 1HD1 ILE A 184      -3.302   4.478  26.366  1.00  0.74           H  
ATOM   3011 2HD1 ILE A 184      -4.547   3.324  26.899  1.00  0.74           H  
ATOM   3012 3HD1 ILE A 184      -4.918   4.548  25.672  1.00  0.74           H  
ATOM   3013  N   LEU A 185      -8.726   5.365  29.828  1.00  0.76           N  
ATOM   3014  CA  LEU A 185     -10.132   5.629  30.062  1.00  0.76           C  
ATOM   3015  C   LEU A 185     -10.254   6.854  30.958  1.00  0.76           C  
ATOM   3016  O   LEU A 185     -11.066   7.739  30.684  1.00  0.76           O  
ATOM   3017  CB  LEU A 185     -10.795   4.445  30.759  1.00  0.76           C  
ATOM   3018  CG  LEU A 185     -10.932   3.189  29.943  1.00  0.76           C  
ATOM   3019  CD1 LEU A 185     -11.465   2.085  30.847  1.00  0.76           C  
ATOM   3020  CD2 LEU A 185     -11.851   3.461  28.771  1.00  0.76           C  
ATOM   3021  H   LEU A 185      -8.291   4.478  30.087  1.00  0.76           H  
ATOM   3022  HA  LEU A 185     -10.625   5.828  29.111  1.00  0.76           H  
ATOM   3023 1HB  LEU A 185     -10.214   4.202  31.646  1.00  0.76           H  
ATOM   3024 2HB  LEU A 185     -11.790   4.745  31.075  1.00  0.76           H  
ATOM   3025  HG  LEU A 185      -9.952   2.883  29.570  1.00  0.76           H  
ATOM   3026 1HD1 LEU A 185     -11.572   1.165  30.299  1.00  0.76           H  
ATOM   3027 2HD1 LEU A 185     -10.781   1.927  31.672  1.00  0.76           H  
ATOM   3028 3HD1 LEU A 185     -12.437   2.381  31.237  1.00  0.76           H  
ATOM   3029 1HD2 LEU A 185     -11.963   2.571  28.164  1.00  0.76           H  
ATOM   3030 2HD2 LEU A 185     -12.829   3.768  29.142  1.00  0.76           H  
ATOM   3031 3HD2 LEU A 185     -11.431   4.258  28.169  1.00  0.76           H  
ATOM   3032  N   GLY A 186      -9.371   6.948  31.957  1.00  0.81           N  
ATOM   3033  CA  GLY A 186      -9.315   8.069  32.878  1.00  0.81           C  
ATOM   3034  C   GLY A 186      -9.150   9.382  32.127  1.00  0.81           C  
ATOM   3035  O   GLY A 186      -9.917  10.317  32.332  1.00  0.81           O  
ATOM   3036  H   GLY A 186      -8.724   6.176  32.120  1.00  0.81           H  
ATOM   3037 1HA  GLY A 186     -10.222   8.095  33.481  1.00  0.81           H  
ATOM   3038 2HA  GLY A 186      -8.473   7.926  33.556  1.00  0.81           H  
ATOM   3039  N   MET A 187      -8.156   9.459  31.236  1.00  0.91           N  
ATOM   3040  CA  MET A 187      -7.914  10.699  30.493  1.00  0.91           C  
ATOM   3041  C   MET A 187      -9.101  11.110  29.636  1.00  0.91           C  
ATOM   3042  O   MET A 187      -9.410  12.298  29.517  1.00  0.91           O  
ATOM   3043  CB  MET A 187      -6.712  10.558  29.568  1.00  0.91           C  
ATOM   3044  CG  MET A 187      -5.373  10.513  30.232  1.00  0.91           C  
ATOM   3045  SD  MET A 187      -4.078  10.593  29.013  1.00  0.91           S  
ATOM   3046  CE  MET A 187      -4.184   8.982  28.369  1.00  0.91           C  
ATOM   3047  H   MET A 187      -7.549   8.648  31.108  1.00  0.91           H  
ATOM   3048  HA  MET A 187      -7.718  11.491  31.210  1.00  0.91           H  
ATOM   3049 1HB  MET A 187      -6.821   9.637  28.986  1.00  0.91           H  
ATOM   3050 2HB  MET A 187      -6.706  11.388  28.860  1.00  0.91           H  
ATOM   3051 1HG  MET A 187      -5.264  11.356  30.915  1.00  0.91           H  
ATOM   3052 2HG  MET A 187      -5.268   9.586  30.798  1.00  0.91           H  
ATOM   3053 1HE  MET A 187      -3.464   8.871  27.591  1.00  0.91           H  
ATOM   3054 2HE  MET A 187      -3.996   8.254  29.159  1.00  0.91           H  
ATOM   3055 3HE  MET A 187      -5.180   8.837  27.966  1.00  0.91           H  
ATOM   3056  N   LEU A 188      -9.779  10.129  29.057  1.00  1.06           N  
ATOM   3057  CA  LEU A 188     -10.913  10.399  28.194  1.00  1.06           C  
ATOM   3058  C   LEU A 188     -12.185  10.726  28.993  1.00  1.06           C  
ATOM   3059  O   LEU A 188     -13.075  11.417  28.492  1.00  1.06           O  
ATOM   3060  CB  LEU A 188     -11.148   9.189  27.301  1.00  1.06           C  
ATOM   3061  CG  LEU A 188     -10.010   8.844  26.297  1.00  1.06           C  
ATOM   3062  CD1 LEU A 188     -10.375   7.581  25.591  1.00  1.06           C  
ATOM   3063  CD2 LEU A 188      -9.801   9.971  25.333  1.00  1.06           C  
ATOM   3064  H   LEU A 188      -9.471   9.162  29.187  1.00  1.06           H  
ATOM   3065  HA  LEU A 188     -10.670  11.254  27.570  1.00  1.06           H  
ATOM   3066 1HB  LEU A 188     -11.272   8.321  27.953  1.00  1.06           H  
ATOM   3067 2HB  LEU A 188     -12.068   9.336  26.738  1.00  1.06           H  
ATOM   3068  HG  LEU A 188      -9.081   8.668  26.836  1.00  1.06           H  
ATOM   3069 1HD1 LEU A 188      -9.591   7.310  24.895  1.00  1.06           H  
ATOM   3070 2HD1 LEU A 188     -10.498   6.793  26.332  1.00  1.06           H  
ATOM   3071 3HD1 LEU A 188     -11.304   7.721  25.050  1.00  1.06           H  
ATOM   3072 1HD2 LEU A 188      -9.013   9.713  24.636  1.00  1.06           H  
ATOM   3073 2HD2 LEU A 188     -10.713  10.157  24.789  1.00  1.06           H  
ATOM   3074 3HD2 LEU A 188      -9.517  10.859  25.888  1.00  1.06           H  
ATOM   3075  N   ASN A 189     -12.256  10.238  30.237  1.00  1.26           N  
ATOM   3076  CA  ASN A 189     -13.400  10.415  31.135  1.00  1.26           C  
ATOM   3077  C   ASN A 189     -13.192  11.498  32.205  1.00  1.26           C  
ATOM   3078  O   ASN A 189     -13.884  11.497  33.227  1.00  1.26           O  
ATOM   3079  CB  ASN A 189     -13.744   9.116  31.846  1.00  1.26           C  
ATOM   3080  CG  ASN A 189     -14.283   8.030  30.951  1.00  1.26           C  
ATOM   3081  OD1 ASN A 189     -15.021   8.283  29.991  1.00  1.26           O  
ATOM   3082  ND2 ASN A 189     -13.947   6.806  31.282  1.00  1.26           N  
ATOM   3083  H   ASN A 189     -11.489   9.658  30.575  1.00  1.26           H  
ATOM   3084  HA  ASN A 189     -14.256  10.722  30.535  1.00  1.26           H  
ATOM   3085 1HB  ASN A 189     -12.844   8.742  32.339  1.00  1.26           H  
ATOM   3086 2HB  ASN A 189     -14.476   9.319  32.624  1.00  1.26           H  
ATOM   3087 1HD2 ASN A 189     -14.283   6.022  30.762  1.00  1.26           H  
ATOM   3088 2HD2 ASN A 189     -13.360   6.655  32.077  1.00  1.26           H  
ATOM   3089  N   LEU A 190     -12.256  12.415  31.995  1.00  1.47           N  
ATOM   3090  CA  LEU A 190     -12.001  13.456  32.990  1.00  1.47           C  
ATOM   3091  C   LEU A 190     -13.223  14.323  33.241  1.00  1.47           C  
ATOM   3092  O   LEU A 190     -14.016  14.595  32.337  1.00  1.47           O  
ATOM   3093  CB  LEU A 190     -10.797  14.316  32.599  1.00  1.47           C  
ATOM   3094  CG  LEU A 190      -9.465  13.581  32.673  1.00  1.47           C  
ATOM   3095  CD1 LEU A 190      -8.359  14.450  32.139  1.00  1.47           C  
ATOM   3096  CD2 LEU A 190      -9.197  13.166  34.116  1.00  1.47           C  
ATOM   3097  H   LEU A 190     -11.703  12.371  31.147  1.00  1.47           H  
ATOM   3098  HA  LEU A 190     -11.750  12.963  33.928  1.00  1.47           H  
ATOM   3099 1HB  LEU A 190     -10.931  14.657  31.574  1.00  1.47           H  
ATOM   3100 2HB  LEU A 190     -10.751  15.184  33.254  1.00  1.47           H  
ATOM   3101  HG  LEU A 190      -9.520  12.707  32.061  1.00  1.47           H  
ATOM   3102 1HD1 LEU A 190      -7.417  13.907  32.177  1.00  1.47           H  
ATOM   3103 2HD1 LEU A 190      -8.587  14.692  31.124  1.00  1.47           H  
ATOM   3104 3HD1 LEU A 190      -8.282  15.359  32.731  1.00  1.47           H  
ATOM   3105 1HD2 LEU A 190      -8.254  12.621  34.164  1.00  1.47           H  
ATOM   3106 2HD2 LEU A 190      -9.140  14.051  34.748  1.00  1.47           H  
ATOM   3107 3HD2 LEU A 190     -10.006  12.520  34.459  1.00  1.47           H  
ATOM   3108  N   GLU A 191     -13.365  14.740  34.495  1.00  1.65           N  
ATOM   3109  CA  GLU A 191     -14.499  15.526  34.963  1.00  1.65           C  
ATOM   3110  C   GLU A 191     -14.779  16.756  34.102  1.00  1.65           C  
ATOM   3111  O   GLU A 191     -13.882  17.542  33.797  1.00  1.65           O  
ATOM   3112  CB  GLU A 191     -14.234  15.939  36.414  1.00  1.65           C  
ATOM   3113  CG  GLU A 191     -15.373  16.637  37.097  1.00  1.65           C  
ATOM   3114  CD  GLU A 191     -15.092  16.959  38.572  1.00  1.65           C  
ATOM   3115  OE1 GLU A 191     -13.989  16.739  39.010  1.00  1.65           O  
ATOM   3116  OE2 GLU A 191     -16.002  17.401  39.256  1.00  1.65           O  
ATOM   3117  H   GLU A 191     -12.660  14.476  35.165  1.00  1.65           H  
ATOM   3118  HA  GLU A 191     -15.383  14.888  34.937  1.00  1.65           H  
ATOM   3119 1HB  GLU A 191     -13.985  15.055  37.001  1.00  1.65           H  
ATOM   3120 2HB  GLU A 191     -13.373  16.605  36.446  1.00  1.65           H  
ATOM   3121 1HG  GLU A 191     -15.590  17.567  36.566  1.00  1.65           H  
ATOM   3122 2HG  GLU A 191     -16.249  15.997  37.028  1.00  1.65           H  
ATOM   3123  N   SER A 192     -16.047  16.890  33.710  1.00  1.73           N  
ATOM   3124  CA  SER A 192     -16.543  17.974  32.865  1.00  1.73           C  
ATOM   3125  C   SER A 192     -16.494  19.367  33.496  1.00  1.73           C  
ATOM   3126  O   SER A 192     -16.833  19.548  34.667  1.00  1.73           O  
ATOM   3127  CB  SER A 192     -17.971  17.673  32.464  1.00  1.73           C  
ATOM   3128  OG  SER A 192     -18.492  18.703  31.687  1.00  1.73           O  
ATOM   3129  H   SER A 192     -16.702  16.184  34.007  1.00  1.73           H  
ATOM   3130  HA  SER A 192     -15.926  17.996  31.966  1.00  1.73           H  
ATOM   3131 1HB  SER A 192     -18.007  16.737  31.908  1.00  1.73           H  
ATOM   3132 2HB  SER A 192     -18.578  17.550  33.359  1.00  1.73           H  
ATOM   3133  HG  SER A 192     -18.339  19.520  32.192  1.00  1.73           H  
ATOM   3134  N   ASP A 193     -16.134  20.356  32.676  1.00  1.70           N  
ATOM   3135  CA  ASP A 193     -16.115  21.768  33.060  1.00  1.70           C  
ATOM   3136  C   ASP A 193     -17.517  22.279  33.403  1.00  1.70           C  
ATOM   3137  O   ASP A 193     -18.502  21.890  32.763  1.00  1.70           O  
ATOM   3138  CB  ASP A 193     -15.514  22.625  31.936  1.00  1.70           C  
ATOM   3139  CG  ASP A 193     -13.989  22.433  31.758  1.00  1.70           C  
ATOM   3140  OD1 ASP A 193     -13.369  21.833  32.600  1.00  1.70           O  
ATOM   3141  OD2 ASP A 193     -13.459  22.824  30.737  1.00  1.70           O  
ATOM   3142  H   ASP A 193     -15.860  20.107  31.738  1.00  1.70           H  
ATOM   3143  HA  ASP A 193     -15.489  21.873  33.947  1.00  1.70           H  
ATOM   3144 1HB  ASP A 193     -16.006  22.382  30.992  1.00  1.70           H  
ATOM   3145 2HB  ASP A 193     -15.708  23.678  32.142  1.00  1.70           H  
ATOM   3146  N   TYR A 194     -17.587  23.224  34.343  1.00  1.56           N  
ATOM   3147  CA  TYR A 194     -18.845  23.847  34.769  1.00  1.56           C  
ATOM   3148  C   TYR A 194     -19.682  24.363  33.597  1.00  1.56           C  
ATOM   3149  O   TYR A 194     -20.902  24.167  33.561  1.00  1.56           O  
ATOM   3150  CB  TYR A 194     -18.571  24.984  35.748  1.00  1.56           C  
ATOM   3151  CG  TYR A 194     -19.828  25.680  36.219  1.00  1.56           C  
ATOM   3152  CD1 TYR A 194     -20.583  25.117  37.240  1.00  1.56           C  
ATOM   3153  CD2 TYR A 194     -20.229  26.872  35.634  1.00  1.56           C  
ATOM   3154  CE1 TYR A 194     -21.734  25.744  37.675  1.00  1.56           C  
ATOM   3155  CE2 TYR A 194     -21.383  27.499  36.069  1.00  1.56           C  
ATOM   3156  CZ  TYR A 194     -22.133  26.939  37.087  1.00  1.56           C  
ATOM   3157  OH  TYR A 194     -23.282  27.563  37.520  1.00  1.56           O  
ATOM   3158  H   TYR A 194     -16.731  23.498  34.809  1.00  1.56           H  
ATOM   3159  HA  TYR A 194     -19.436  23.091  35.283  1.00  1.56           H  
ATOM   3160 1HB  TYR A 194     -18.045  24.597  36.622  1.00  1.56           H  
ATOM   3161 2HB  TYR A 194     -17.927  25.726  35.277  1.00  1.56           H  
ATOM   3162  HD1 TYR A 194     -20.267  24.181  37.697  1.00  1.56           H  
ATOM   3163  HD2 TYR A 194     -19.638  27.312  34.830  1.00  1.56           H  
ATOM   3164  HE1 TYR A 194     -22.326  25.302  38.476  1.00  1.56           H  
ATOM   3165  HE2 TYR A 194     -21.701  28.434  35.610  1.00  1.56           H  
ATOM   3166  HH  TYR A 194     -23.447  28.337  36.976  1.00  1.56           H  
ATOM   3167  N   SER A 195     -19.040  25.050  32.651  1.00  1.38           N  
ATOM   3168  CA  SER A 195     -19.745  25.618  31.506  1.00  1.38           C  
ATOM   3169  C   SER A 195     -20.475  24.551  30.685  1.00  1.38           C  
ATOM   3170  O   SER A 195     -21.549  24.814  30.130  1.00  1.38           O  
ATOM   3171  CB  SER A 195     -18.771  26.355  30.611  1.00  1.38           C  
ATOM   3172  OG  SER A 195     -18.238  27.482  31.258  1.00  1.38           O  
ATOM   3173  H   SER A 195     -18.044  25.179  32.735  1.00  1.38           H  
ATOM   3174  HA  SER A 195     -20.485  26.327  31.880  1.00  1.38           H  
ATOM   3175 1HB  SER A 195     -17.965  25.680  30.321  1.00  1.38           H  
ATOM   3176 2HB  SER A 195     -19.282  26.662  29.699  1.00  1.38           H  
ATOM   3177  HG  SER A 195     -17.679  27.921  30.609  1.00  1.38           H  
ATOM   3178  N   LYS A 196     -19.878  23.362  30.562  1.00  1.22           N  
ATOM   3179  CA  LYS A 196     -20.502  22.309  29.783  1.00  1.22           C  
ATOM   3180  C   LYS A 196     -21.645  21.737  30.581  1.00  1.22           C  
ATOM   3181  O   LYS A 196     -22.736  21.552  30.047  1.00  1.22           O  
ATOM   3182  CB  LYS A 196     -19.501  21.226  29.394  1.00  1.22           C  
ATOM   3183  CG  LYS A 196     -18.495  21.666  28.351  1.00  1.22           C  
ATOM   3184  CD  LYS A 196     -17.522  20.558  27.978  1.00  1.22           C  
ATOM   3185  CE  LYS A 196     -16.529  21.010  26.891  1.00  1.22           C  
ATOM   3186  NZ  LYS A 196     -17.194  21.193  25.534  1.00  1.22           N  
ATOM   3187  H   LYS A 196     -19.029  23.156  31.074  1.00  1.22           H  
ATOM   3188  HA  LYS A 196     -20.910  22.740  28.868  1.00  1.22           H  
ATOM   3189 1HB  LYS A 196     -18.951  20.910  30.280  1.00  1.22           H  
ATOM   3190 2HB  LYS A 196     -20.032  20.357  29.010  1.00  1.22           H  
ATOM   3191 1HG  LYS A 196     -19.046  21.930  27.474  1.00  1.22           H  
ATOM   3192 2HG  LYS A 196     -17.947  22.540  28.702  1.00  1.22           H  
ATOM   3193 1HD  LYS A 196     -16.966  20.251  28.864  1.00  1.22           H  
ATOM   3194 2HD  LYS A 196     -18.085  19.699  27.605  1.00  1.22           H  
ATOM   3195 1HE  LYS A 196     -16.078  21.955  27.192  1.00  1.22           H  
ATOM   3196 2HE  LYS A 196     -15.744  20.259  26.798  1.00  1.22           H  
ATOM   3197 1HZ  LYS A 196     -16.506  21.479  24.861  1.00  1.22           H  
ATOM   3198 2HZ  LYS A 196     -17.599  20.316  25.242  1.00  1.22           H  
ATOM   3199 3HZ  LYS A 196     -17.943  21.917  25.562  1.00  1.22           H  
ATOM   3200  N   ARG A 197     -21.433  21.561  31.890  1.00  1.09           N  
ATOM   3201  CA  ARG A 197     -22.492  21.031  32.735  1.00  1.09           C  
ATOM   3202  C   ARG A 197     -23.697  21.954  32.692  1.00  1.09           C  
ATOM   3203  O   ARG A 197     -24.839  21.501  32.597  1.00  1.09           O  
ATOM   3204  CB  ARG A 197     -22.030  20.902  34.177  1.00  1.09           C  
ATOM   3205  CG  ARG A 197     -21.054  19.796  34.478  1.00  1.09           C  
ATOM   3206  CD  ARG A 197     -20.636  19.873  35.895  1.00  1.09           C  
ATOM   3207  NE  ARG A 197     -19.849  18.746  36.304  1.00  1.09           N  
ATOM   3208  CZ  ARG A 197     -19.070  18.719  37.397  1.00  1.09           C  
ATOM   3209  NH1 ARG A 197     -18.958  19.778  38.163  1.00  1.09           N  
ATOM   3210  NH2 ARG A 197     -18.417  17.631  37.702  1.00  1.09           N  
ATOM   3211  H   ARG A 197     -20.512  21.762  32.285  1.00  1.09           H  
ATOM   3212  HA  ARG A 197     -22.780  20.050  32.362  1.00  1.09           H  
ATOM   3213 1HB  ARG A 197     -21.556  21.832  34.481  1.00  1.09           H  
ATOM   3214 2HB  ARG A 197     -22.898  20.761  34.820  1.00  1.09           H  
ATOM   3215 1HG  ARG A 197     -21.513  18.827  34.291  1.00  1.09           H  
ATOM   3216 2HG  ARG A 197     -20.166  19.914  33.849  1.00  1.09           H  
ATOM   3217 1HD  ARG A 197     -20.034  20.770  36.034  1.00  1.09           H  
ATOM   3218 2HD  ARG A 197     -21.516  19.926  36.533  1.00  1.09           H  
ATOM   3219  HE  ARG A 197     -19.897  17.909  35.743  1.00  1.09           H  
ATOM   3220 1HH1 ARG A 197     -19.455  20.621  37.932  1.00  1.09           H  
ATOM   3221 2HH1 ARG A 197     -18.360  19.742  38.979  1.00  1.09           H  
ATOM   3222 1HH2 ARG A 197     -18.495  16.813  37.124  1.00  1.09           H  
ATOM   3223 2HH2 ARG A 197     -17.798  17.616  38.522  1.00  1.09           H  
ATOM   3224  N   THR A 198     -23.436  23.256  32.693  1.00  0.99           N  
ATOM   3225  CA  THR A 198     -24.495  24.235  32.638  1.00  0.99           C  
ATOM   3226  C   THR A 198     -25.265  24.086  31.334  1.00  0.99           C  
ATOM   3227  O   THR A 198     -26.499  24.026  31.334  1.00  0.99           O  
ATOM   3228  CB  THR A 198     -23.908  25.647  32.743  1.00  0.99           C  
ATOM   3229  OG1 THR A 198     -23.228  25.788  33.994  1.00  0.99           O  
ATOM   3230  CG2 THR A 198     -24.999  26.672  32.644  1.00  0.99           C  
ATOM   3231  H   THR A 198     -22.473  23.574  32.781  1.00  0.99           H  
ATOM   3232  HA  THR A 198     -25.177  24.065  33.469  1.00  0.99           H  
ATOM   3233  HB  THR A 198     -23.194  25.801  31.937  1.00  0.99           H  
ATOM   3234  HG1 THR A 198     -22.454  25.174  34.004  1.00  0.99           H  
ATOM   3235 1HG2 THR A 198     -24.566  27.667  32.717  1.00  0.99           H  
ATOM   3236 2HG2 THR A 198     -25.504  26.560  31.685  1.00  0.99           H  
ATOM   3237 3HG2 THR A 198     -25.712  26.522  33.453  1.00  0.99           H  
ATOM   3238  N   ALA A 199     -24.538  23.976  30.215  1.00  0.92           N  
ATOM   3239  CA  ALA A 199     -25.173  23.807  28.917  1.00  0.92           C  
ATOM   3240  C   ALA A 199     -26.015  22.536  28.870  1.00  0.92           C  
ATOM   3241  O   ALA A 199     -27.100  22.535  28.285  1.00  0.92           O  
ATOM   3242  CB  ALA A 199     -24.118  23.766  27.824  1.00  0.92           C  
ATOM   3243  H   ALA A 199     -23.518  24.042  30.261  1.00  0.92           H  
ATOM   3244  HA  ALA A 199     -25.830  24.658  28.749  1.00  0.92           H  
ATOM   3245 1HB  ALA A 199     -24.596  23.671  26.846  1.00  0.92           H  
ATOM   3246 2HB  ALA A 199     -23.540  24.685  27.857  1.00  0.92           H  
ATOM   3247 3HB  ALA A 199     -23.457  22.918  27.986  1.00  0.92           H  
ATOM   3248  N   HIS A 200     -25.545  21.466  29.518  1.00  0.86           N  
ATOM   3249  CA  HIS A 200     -26.254  20.193  29.490  1.00  0.86           C  
ATOM   3250  C   HIS A 200     -27.564  20.310  30.251  1.00  0.86           C  
ATOM   3251  O   HIS A 200     -28.615  19.851  29.788  1.00  0.86           O  
ATOM   3252  CB  HIS A 200     -25.438  19.106  30.190  1.00  0.86           C  
ATOM   3253  CG  HIS A 200     -24.126  18.796  29.587  1.00  0.86           C  
ATOM   3254  ND1 HIS A 200     -23.168  18.055  30.256  1.00  0.86           N  
ATOM   3255  CD2 HIS A 200     -23.571  19.147  28.415  1.00  0.86           C  
ATOM   3256  CE1 HIS A 200     -22.090  17.969  29.515  1.00  0.86           C  
ATOM   3257  NE2 HIS A 200     -22.305  18.627  28.403  1.00  0.86           N  
ATOM   3258  H   HIS A 200     -24.640  21.527  29.985  1.00  0.86           H  
ATOM   3259  HA  HIS A 200     -26.463  19.896  28.464  1.00  0.86           H  
ATOM   3260 1HB  HIS A 200     -25.268  19.396  31.225  1.00  0.86           H  
ATOM   3261 2HB  HIS A 200     -26.013  18.191  30.209  1.00  0.86           H  
ATOM   3262  HD1 HIS A 200     -23.260  17.658  31.167  1.00  0.86           H  
ATOM   3263  HD2 HIS A 200     -23.921  19.734  27.575  1.00  0.86           H  
ATOM   3264  HE1 HIS A 200     -21.213  17.425  29.865  1.00  0.86           H  
ATOM   3265  N   LEU A 201     -27.507  20.964  31.412  1.00  0.81           N  
ATOM   3266  CA  LEU A 201     -28.683  21.134  32.243  1.00  0.81           C  
ATOM   3267  C   LEU A 201     -29.713  22.012  31.556  1.00  0.81           C  
ATOM   3268  O   LEU A 201     -30.913  21.710  31.576  1.00  0.81           O  
ATOM   3269  CB  LEU A 201     -28.263  21.738  33.581  1.00  0.81           C  
ATOM   3270  CG  LEU A 201     -27.436  20.806  34.474  1.00  0.81           C  
ATOM   3271  CD1 LEU A 201     -26.903  21.590  35.656  1.00  0.81           C  
ATOM   3272  CD2 LEU A 201     -28.305  19.646  34.926  1.00  0.81           C  
ATOM   3273  H   LEU A 201     -26.608  21.325  31.740  1.00  0.81           H  
ATOM   3274  HA  LEU A 201     -29.124  20.155  32.420  1.00  0.81           H  
ATOM   3275 1HB  LEU A 201     -27.657  22.625  33.381  1.00  0.81           H  
ATOM   3276 2HB  LEU A 201     -29.152  22.041  34.129  1.00  0.81           H  
ATOM   3277  HG  LEU A 201     -26.592  20.419  33.915  1.00  0.81           H  
ATOM   3278 1HD1 LEU A 201     -26.306  20.934  36.287  1.00  0.81           H  
ATOM   3279 2HD1 LEU A 201     -26.280  22.408  35.289  1.00  0.81           H  
ATOM   3280 3HD1 LEU A 201     -27.735  21.993  36.230  1.00  0.81           H  
ATOM   3281 1HD2 LEU A 201     -27.718  18.978  35.556  1.00  0.81           H  
ATOM   3282 2HD2 LEU A 201     -29.155  20.026  35.492  1.00  0.81           H  
ATOM   3283 3HD2 LEU A 201     -28.663  19.101  34.052  1.00  0.81           H  
ATOM   3284  N   LYS A 202     -29.252  23.076  30.895  1.00  0.79           N  
ATOM   3285  CA  LYS A 202     -30.174  23.949  30.188  1.00  0.79           C  
ATOM   3286  C   LYS A 202     -30.774  23.216  28.996  1.00  0.79           C  
ATOM   3287  O   LYS A 202     -31.975  23.324  28.721  1.00  0.79           O  
ATOM   3288  CB  LYS A 202     -29.475  25.238  29.758  1.00  0.79           C  
ATOM   3289  CG  LYS A 202     -29.148  26.188  30.914  1.00  0.79           C  
ATOM   3290  CD  LYS A 202     -28.445  27.444  30.424  1.00  0.79           C  
ATOM   3291  CE  LYS A 202     -28.187  28.417  31.570  1.00  0.79           C  
ATOM   3292  NZ  LYS A 202     -27.454  29.633  31.114  1.00  0.79           N  
ATOM   3293  H   LYS A 202     -28.254  23.296  30.909  1.00  0.79           H  
ATOM   3294  HA  LYS A 202     -30.984  24.215  30.864  1.00  0.79           H  
ATOM   3295 1HB  LYS A 202     -28.532  24.983  29.265  1.00  0.79           H  
ATOM   3296 2HB  LYS A 202     -30.093  25.770  29.036  1.00  0.79           H  
ATOM   3297 1HG  LYS A 202     -30.068  26.467  31.427  1.00  0.79           H  
ATOM   3298 2HG  LYS A 202     -28.498  25.674  31.624  1.00  0.79           H  
ATOM   3299 1HD  LYS A 202     -27.491  27.165  29.972  1.00  0.79           H  
ATOM   3300 2HD  LYS A 202     -29.057  27.935  29.669  1.00  0.79           H  
ATOM   3301 1HE  LYS A 202     -29.141  28.720  31.997  1.00  0.79           H  
ATOM   3302 2HE  LYS A 202     -27.604  27.918  32.336  1.00  0.79           H  
ATOM   3303 1HZ  LYS A 202     -27.305  30.252  31.900  1.00  0.79           H  
ATOM   3304 2HZ  LYS A 202     -26.561  29.365  30.724  1.00  0.79           H  
ATOM   3305 3HZ  LYS A 202     -27.997  30.110  30.410  1.00  0.79           H  
ATOM   3306  N   ALA A 203     -29.949  22.419  28.311  1.00  0.77           N  
ATOM   3307  CA  ALA A 203     -30.416  21.662  27.166  1.00  0.77           C  
ATOM   3308  C   ALA A 203     -31.521  20.708  27.551  1.00  0.77           C  
ATOM   3309  O   ALA A 203     -32.496  20.556  26.812  1.00  0.77           O  
ATOM   3310  CB  ALA A 203     -29.286  20.864  26.574  1.00  0.77           C  
ATOM   3311  H   ALA A 203     -28.960  22.363  28.554  1.00  0.77           H  
ATOM   3312  HA  ALA A 203     -30.798  22.367  26.429  1.00  0.77           H  
ATOM   3313 1HB  ALA A 203     -29.646  20.320  25.703  1.00  0.77           H  
ATOM   3314 2HB  ALA A 203     -28.498  21.545  26.288  1.00  0.77           H  
ATOM   3315 3HB  ALA A 203     -28.906  20.162  27.305  1.00  0.77           H  
ATOM   3316  N   CYS A 204     -31.376  20.081  28.722  1.00  0.77           N  
ATOM   3317  CA  CYS A 204     -32.359  19.134  29.211  1.00  0.77           C  
ATOM   3318  C   CYS A 204     -33.604  19.852  29.729  1.00  0.77           C  
ATOM   3319  O   CYS A 204     -34.727  19.420  29.484  1.00  0.77           O  
ATOM   3320  CB  CYS A 204     -31.735  18.297  30.316  1.00  0.77           C  
ATOM   3321  SG  CYS A 204     -30.422  17.236  29.703  1.00  0.77           S  
ATOM   3322  H   CYS A 204     -30.526  20.236  29.266  1.00  0.77           H  
ATOM   3323  HA  CYS A 204     -32.642  18.475  28.395  1.00  0.77           H  
ATOM   3324 1HB  CYS A 204     -31.318  18.953  31.086  1.00  0.77           H  
ATOM   3325 2HB  CYS A 204     -32.496  17.671  30.776  1.00  0.77           H  
ATOM   3326  HG  CYS A 204     -29.529  18.252  29.532  1.00  0.77           H  
ATOM   3327  N   SER A 205     -33.418  21.001  30.377  1.00  0.79           N  
ATOM   3328  CA  SER A 205     -34.526  21.766  30.942  1.00  0.79           C  
ATOM   3329  C   SER A 205     -35.502  22.220  29.859  1.00  0.79           C  
ATOM   3330  O   SER A 205     -36.715  22.243  30.066  1.00  0.79           O  
ATOM   3331  CB  SER A 205     -33.993  22.977  31.679  1.00  0.79           C  
ATOM   3332  OG  SER A 205     -33.222  22.591  32.791  1.00  0.79           O  
ATOM   3333  H   SER A 205     -32.470  21.332  30.550  1.00  0.79           H  
ATOM   3334  HA  SER A 205     -35.062  21.129  31.645  1.00  0.79           H  
ATOM   3335 1HB  SER A 205     -33.386  23.574  31.002  1.00  0.79           H  
ATOM   3336 2HB  SER A 205     -34.825  23.597  32.006  1.00  0.79           H  
ATOM   3337  HG  SER A 205     -32.438  22.123  32.421  1.00  0.79           H  
ATOM   3338  N   ARG A 206     -34.957  22.579  28.701  1.00  0.81           N  
ATOM   3339  CA  ARG A 206     -35.718  23.067  27.556  1.00  0.81           C  
ATOM   3340  C   ARG A 206     -36.147  21.956  26.580  1.00  0.81           C  
ATOM   3341  O   ARG A 206     -36.678  22.241  25.503  1.00  0.81           O  
ATOM   3342  CB  ARG A 206     -34.882  24.097  26.816  1.00  0.81           C  
ATOM   3343  CG  ARG A 206     -34.595  25.357  27.627  1.00  0.81           C  
ATOM   3344  CD  ARG A 206     -33.746  26.328  26.891  1.00  0.81           C  
ATOM   3345  NE  ARG A 206     -33.506  27.535  27.678  1.00  0.81           N  
ATOM   3346  CZ  ARG A 206     -32.830  28.617  27.243  1.00  0.81           C  
ATOM   3347  NH1 ARG A 206     -32.328  28.636  26.030  1.00  0.81           N  
ATOM   3348  NH2 ARG A 206     -32.676  29.661  28.039  1.00  0.81           N  
ATOM   3349  H   ARG A 206     -33.937  22.558  28.623  1.00  0.81           H  
ATOM   3350  HA  ARG A 206     -36.616  23.554  27.933  1.00  0.81           H  
ATOM   3351 1HB  ARG A 206     -33.918  23.648  26.550  1.00  0.81           H  
ATOM   3352 2HB  ARG A 206     -35.377  24.385  25.892  1.00  0.81           H  
ATOM   3353 1HG  ARG A 206     -35.534  25.844  27.886  1.00  0.81           H  
ATOM   3354 2HG  ARG A 206     -34.068  25.076  28.543  1.00  0.81           H  
ATOM   3355 1HD  ARG A 206     -32.780  25.865  26.671  1.00  0.81           H  
ATOM   3356 2HD  ARG A 206     -34.232  26.615  25.961  1.00  0.81           H  
ATOM   3357  HE  ARG A 206     -33.878  27.559  28.618  1.00  0.81           H  
ATOM   3358 1HH1 ARG A 206     -32.448  27.837  25.422  1.00  0.81           H  
ATOM   3359 2HH1 ARG A 206     -31.824  29.447  25.705  1.00  0.81           H  
ATOM   3360 1HH2 ARG A 206     -33.066  29.648  28.972  1.00  0.81           H  
ATOM   3361 2HH2 ARG A 206     -32.174  30.473  27.714  1.00  0.81           H  
ATOM   3362  N   MET A 207     -35.880  20.704  26.943  1.00  0.85           N  
ATOM   3363  CA  MET A 207     -36.150  19.539  26.109  1.00  0.85           C  
ATOM   3364  C   MET A 207     -37.605  19.204  25.833  1.00  0.85           C  
ATOM   3365  O   MET A 207     -38.454  19.199  26.729  1.00  0.85           O  
ATOM   3366  CB  MET A 207     -35.507  18.328  26.747  1.00  0.85           C  
ATOM   3367  CG  MET A 207     -35.694  17.033  26.059  1.00  0.85           C  
ATOM   3368  SD  MET A 207     -34.901  15.731  26.981  1.00  0.85           S  
ATOM   3369  CE  MET A 207     -35.847  15.765  28.479  1.00  0.85           C  
ATOM   3370  H   MET A 207     -35.465  20.520  27.854  1.00  0.85           H  
ATOM   3371  HA  MET A 207     -35.672  19.719  25.155  1.00  0.85           H  
ATOM   3372 1HB  MET A 207     -34.439  18.503  26.835  1.00  0.85           H  
ATOM   3373 2HB  MET A 207     -35.905  18.208  27.747  1.00  0.85           H  
ATOM   3374 1HG  MET A 207     -36.750  16.795  25.974  1.00  0.85           H  
ATOM   3375 2HG  MET A 207     -35.267  17.090  25.059  1.00  0.85           H  
ATOM   3376 1HE  MET A 207     -35.482  15.001  29.160  1.00  0.85           H  
ATOM   3377 2HE  MET A 207     -35.746  16.749  28.948  1.00  0.85           H  
ATOM   3378 3HE  MET A 207     -36.892  15.580  28.254  1.00  0.85           H  
ATOM   3379  N   VAL A 208     -37.866  18.846  24.581  1.00  0.91           N  
ATOM   3380  CA  VAL A 208     -39.172  18.360  24.162  1.00  0.91           C  
ATOM   3381  C   VAL A 208     -39.049  16.898  23.745  1.00  0.91           C  
ATOM   3382  O   VAL A 208     -38.189  16.558  22.929  1.00  0.91           O  
ATOM   3383  CB  VAL A 208     -39.706  19.187  22.979  1.00  0.91           C  
ATOM   3384  CG1 VAL A 208     -41.053  18.643  22.522  1.00  0.91           C  
ATOM   3385  CG2 VAL A 208     -39.799  20.645  23.391  1.00  0.91           C  
ATOM   3386  H   VAL A 208     -37.112  18.929  23.897  1.00  0.91           H  
ATOM   3387  HA  VAL A 208     -39.868  18.437  24.998  1.00  0.91           H  
ATOM   3388  HB  VAL A 208     -39.024  19.097  22.151  1.00  0.91           H  
ATOM   3389 1HG1 VAL A 208     -41.410  19.227  21.676  1.00  0.91           H  
ATOM   3390 2HG1 VAL A 208     -40.946  17.600  22.220  1.00  0.91           H  
ATOM   3391 3HG1 VAL A 208     -41.770  18.711  23.340  1.00  0.91           H  
ATOM   3392 1HG2 VAL A 208     -40.158  21.237  22.553  1.00  0.91           H  
ATOM   3393 2HG2 VAL A 208     -40.489  20.742  24.230  1.00  0.91           H  
ATOM   3394 3HG2 VAL A 208     -38.810  21.006  23.691  1.00  0.91           H  
ATOM   3395  N   LEU A 209     -39.872  16.028  24.333  1.00  0.99           N  
ATOM   3396  CA  LEU A 209     -39.820  14.606  23.988  1.00  0.99           C  
ATOM   3397  C   LEU A 209     -41.032  14.148  23.188  1.00  0.99           C  
ATOM   3398  O   LEU A 209     -42.170  14.488  23.524  1.00  0.99           O  
ATOM   3399  CB  LEU A 209     -39.752  13.744  25.253  1.00  0.99           C  
ATOM   3400  CG  LEU A 209     -38.561  13.937  26.164  1.00  0.99           C  
ATOM   3401  CD1 LEU A 209     -38.722  13.076  27.393  1.00  0.99           C  
ATOM   3402  CD2 LEU A 209     -37.352  13.542  25.421  1.00  0.99           C  
ATOM   3403  H   LEU A 209     -40.548  16.357  25.007  1.00  0.99           H  
ATOM   3404  HA  LEU A 209     -38.930  14.427  23.393  1.00  0.99           H  
ATOM   3405 1HB  LEU A 209     -40.650  13.921  25.839  1.00  0.99           H  
ATOM   3406 2HB  LEU A 209     -39.752  12.698  24.941  1.00  0.99           H  
ATOM   3407  HG  LEU A 209     -38.487  14.977  26.477  1.00  0.99           H  
ATOM   3408 1HD1 LEU A 209     -37.857  13.206  28.042  1.00  0.99           H  
ATOM   3409 2HD1 LEU A 209     -39.624  13.368  27.928  1.00  0.99           H  
ATOM   3410 3HD1 LEU A 209     -38.796  12.031  27.094  1.00  0.99           H  
ATOM   3411 1HD2 LEU A 209     -36.486  13.643  26.042  1.00  0.99           H  
ATOM   3412 2HD2 LEU A 209     -37.442  12.519  25.113  1.00  0.99           H  
ATOM   3413 3HD2 LEU A 209     -37.268  14.171  24.560  1.00  0.99           H  
ATOM   3414  N   LYS A 210     -40.781  13.326  22.167  1.00  1.06           N  
ATOM   3415  CA  LYS A 210     -41.839  12.709  21.362  1.00  1.06           C  
ATOM   3416  C   LYS A 210     -41.507  11.246  21.010  1.00  1.06           C  
ATOM   3417  O   LYS A 210     -40.336  10.894  20.883  1.00  1.06           O  
ATOM   3418  CB  LYS A 210     -42.088  13.543  20.106  1.00  1.06           C  
ATOM   3419  CG  LYS A 210     -42.626  14.958  20.374  1.00  1.06           C  
ATOM   3420  CD  LYS A 210     -42.970  15.695  19.093  1.00  1.06           C  
ATOM   3421  CE  LYS A 210     -43.501  17.095  19.399  1.00  1.06           C  
ATOM   3422  NZ  LYS A 210     -43.861  17.841  18.160  1.00  1.06           N  
ATOM   3423  H   LYS A 210     -39.802  13.147  21.933  1.00  1.06           H  
ATOM   3424  HA  LYS A 210     -42.757  12.701  21.950  1.00  1.06           H  
ATOM   3425 1HB  LYS A 210     -41.158  13.654  19.555  1.00  1.06           H  
ATOM   3426 2HB  LYS A 210     -42.808  13.032  19.475  1.00  1.06           H  
ATOM   3427 1HG  LYS A 210     -43.509  14.901  21.011  1.00  1.06           H  
ATOM   3428 2HG  LYS A 210     -41.868  15.541  20.890  1.00  1.06           H  
ATOM   3429 1HD  LYS A 210     -42.085  15.781  18.471  1.00  1.06           H  
ATOM   3430 2HD  LYS A 210     -43.727  15.139  18.542  1.00  1.06           H  
ATOM   3431 1HE  LYS A 210     -44.384  17.010  20.030  1.00  1.06           H  
ATOM   3432 2HE  LYS A 210     -42.736  17.654  19.937  1.00  1.06           H  
ATOM   3433 1HZ  LYS A 210     -44.206  18.758  18.406  1.00  1.06           H  
ATOM   3434 2HZ  LYS A 210     -43.043  17.935  17.574  1.00  1.06           H  
ATOM   3435 3HZ  LYS A 210     -44.577  17.336  17.659  1.00  1.06           H  
ATOM   3436  N   GLU A 211     -42.525  10.388  20.843  1.00  1.13           N  
ATOM   3437  CA  GLU A 211     -42.262   8.987  20.452  1.00  1.13           C  
ATOM   3438  C   GLU A 211     -42.924   8.597  19.135  1.00  1.13           C  
ATOM   3439  O   GLU A 211     -44.056   8.996  18.848  1.00  1.13           O  
ATOM   3440  CB  GLU A 211     -42.692   8.022  21.563  1.00  1.13           C  
ATOM   3441  CG  GLU A 211     -41.858   8.158  22.823  1.00  1.13           C  
ATOM   3442  CD  GLU A 211     -42.191   7.214  23.933  1.00  1.13           C  
ATOM   3443  OE1 GLU A 211     -43.124   6.450  23.819  1.00  1.13           O  
ATOM   3444  OE2 GLU A 211     -41.469   7.253  24.909  1.00  1.13           O  
ATOM   3445  H   GLU A 211     -43.477  10.703  20.968  1.00  1.13           H  
ATOM   3446  HA  GLU A 211     -41.186   8.862  20.308  1.00  1.13           H  
ATOM   3447 1HB  GLU A 211     -43.737   8.192  21.817  1.00  1.13           H  
ATOM   3448 2HB  GLU A 211     -42.596   6.994  21.205  1.00  1.13           H  
ATOM   3449 1HG  GLU A 211     -40.834   7.982  22.547  1.00  1.13           H  
ATOM   3450 2HG  GLU A 211     -41.930   9.180  23.189  1.00  1.13           H  
ATOM   3451  N   PHE A 212     -42.168   7.852  18.323  1.00  1.16           N  
ATOM   3452  CA  PHE A 212     -42.573   7.402  16.995  1.00  1.16           C  
ATOM   3453  C   PHE A 212     -42.209   5.943  16.836  1.00  1.16           C  
ATOM   3454  O   PHE A 212     -41.062   5.640  16.528  1.00  1.16           O  
ATOM   3455  CB  PHE A 212     -41.844   8.239  15.942  1.00  1.16           C  
ATOM   3456  CG  PHE A 212     -42.138   9.647  16.132  1.00  1.16           C  
ATOM   3457  CD1 PHE A 212     -41.350  10.368  16.978  1.00  1.16           C  
ATOM   3458  CD2 PHE A 212     -43.217  10.248  15.533  1.00  1.16           C  
ATOM   3459  CE1 PHE A 212     -41.621  11.650  17.242  1.00  1.16           C  
ATOM   3460  CE2 PHE A 212     -43.503  11.557  15.797  1.00  1.16           C  
ATOM   3461  CZ  PHE A 212     -42.706  12.257  16.662  1.00  1.16           C  
ATOM   3462  H   PHE A 212     -41.269   7.521  18.675  1.00  1.16           H  
ATOM   3463  HA  PHE A 212     -43.652   7.515  16.886  1.00  1.16           H  
ATOM   3464 1HB  PHE A 212     -40.765   8.089  16.022  1.00  1.16           H  
ATOM   3465 2HB  PHE A 212     -42.159   7.943  14.941  1.00  1.16           H  
ATOM   3466  HD1 PHE A 212     -40.498   9.878  17.460  1.00  1.16           H  
ATOM   3467  HD2 PHE A 212     -43.851   9.669  14.862  1.00  1.16           H  
ATOM   3468  HE1 PHE A 212     -40.975  12.191  17.917  1.00  1.16           H  
ATOM   3469  HE2 PHE A 212     -44.361  12.037  15.331  1.00  1.16           H  
ATOM   3470  HZ  PHE A 212     -42.929  13.295  16.880  1.00  1.16           H  
ATOM   3471  N   ASP A 213     -43.162   5.030  17.043  1.00  1.14           N  
ATOM   3472  CA  ASP A 213     -42.803   3.608  17.052  1.00  1.14           C  
ATOM   3473  C   ASP A 213     -41.651   3.417  18.049  1.00  1.14           C  
ATOM   3474  O   ASP A 213     -40.615   2.825  17.743  1.00  1.14           O  
ATOM   3475  CB  ASP A 213     -42.416   3.131  15.647  1.00  1.14           C  
ATOM   3476  CG  ASP A 213     -43.578   3.258  14.650  1.00  1.14           C  
ATOM   3477  OD1 ASP A 213     -44.695   2.976  15.023  1.00  1.14           O  
ATOM   3478  OD2 ASP A 213     -43.341   3.668  13.541  1.00  1.14           O  
ATOM   3479  H   ASP A 213     -44.107   5.323  17.244  1.00  1.14           H  
ATOM   3480  HA  ASP A 213     -43.657   3.025  17.395  1.00  1.14           H  
ATOM   3481 1HB  ASP A 213     -41.557   3.674  15.265  1.00  1.14           H  
ATOM   3482 2HB  ASP A 213     -42.125   2.086  15.702  1.00  1.14           H  
ATOM   3483  N   GLY A 214     -41.860   3.937  19.264  1.00  1.09           N  
ATOM   3484  CA  GLY A 214     -40.819   3.986  20.280  1.00  1.09           C  
ATOM   3485  C   GLY A 214     -39.802   4.987  19.764  1.00  1.09           C  
ATOM   3486  O   GLY A 214     -40.188   6.108  19.426  1.00  1.09           O  
ATOM   3487  H   GLY A 214     -42.754   4.361  19.461  1.00  1.09           H  
ATOM   3488 1HA  GLY A 214     -41.230   4.313  21.237  1.00  1.09           H  
ATOM   3489 2HA  GLY A 214     -40.362   3.006  20.409  1.00  1.09           H  
ATOM   3490  N   LEU A 215     -38.520   4.643  19.740  1.00  1.01           N  
ATOM   3491  CA  LEU A 215     -37.549   5.607  19.234  1.00  1.01           C  
ATOM   3492  C   LEU A 215     -37.749   6.974  19.871  1.00  1.01           C  
ATOM   3493  O   LEU A 215     -38.065   7.932  19.177  1.00  1.01           O  
ATOM   3494  CB  LEU A 215     -37.664   5.737  17.710  1.00  1.01           C  
ATOM   3495  CG  LEU A 215     -37.408   4.463  16.920  1.00  1.01           C  
ATOM   3496  CD1 LEU A 215     -37.696   4.732  15.462  1.00  1.01           C  
ATOM   3497  CD2 LEU A 215     -35.965   4.024  17.127  1.00  1.01           C  
ATOM   3498  H   LEU A 215     -38.226   3.725  20.040  1.00  1.01           H  
ATOM   3499  HA  LEU A 215     -36.551   5.251  19.484  1.00  1.01           H  
ATOM   3500 1HB  LEU A 215     -38.666   6.080  17.453  1.00  1.01           H  
ATOM   3501 2HB  LEU A 215     -36.963   6.485  17.370  1.00  1.01           H  
ATOM   3502  HG  LEU A 215     -38.087   3.677  17.261  1.00  1.01           H  
ATOM   3503 1HD1 LEU A 215     -37.529   3.827  14.881  1.00  1.01           H  
ATOM   3504 2HD1 LEU A 215     -38.741   5.046  15.352  1.00  1.01           H  
ATOM   3505 3HD1 LEU A 215     -37.036   5.520  15.116  1.00  1.01           H  
ATOM   3506 1HD2 LEU A 215     -35.773   3.110  16.562  1.00  1.01           H  
ATOM   3507 2HD2 LEU A 215     -35.308   4.803  16.780  1.00  1.01           H  
ATOM   3508 3HD2 LEU A 215     -35.790   3.841  18.189  1.00  1.01           H  
ATOM   3509  N   ASN A 216     -37.655   7.056  21.193  1.00  0.92           N  
ATOM   3510  CA  ASN A 216     -37.904   8.324  21.875  1.00  0.92           C  
ATOM   3511  C   ASN A 216     -36.964   9.401  21.361  1.00  0.92           C  
ATOM   3512  O   ASN A 216     -35.740   9.241  21.439  1.00  0.92           O  
ATOM   3513  CB  ASN A 216     -37.787   8.134  23.383  1.00  0.92           C  
ATOM   3514  CG  ASN A 216     -38.100   9.356  24.188  1.00  0.92           C  
ATOM   3515  OD1 ASN A 216     -37.291  10.288  24.189  1.00  0.92           O  
ATOM   3516  ND2 ASN A 216     -39.225   9.375  24.873  1.00  0.92           N  
ATOM   3517  H   ASN A 216     -37.346   6.235  21.719  1.00  0.92           H  
ATOM   3518  HA  ASN A 216     -38.913   8.656  21.636  1.00  0.92           H  
ATOM   3519 1HB  ASN A 216     -38.472   7.341  23.687  1.00  0.92           H  
ATOM   3520 2HB  ASN A 216     -36.780   7.794  23.628  1.00  0.92           H  
ATOM   3521 1HD2 ASN A 216     -39.463  10.169  25.426  1.00  0.92           H  
ATOM   3522 2HD2 ASN A 216     -39.873   8.579  24.847  1.00  0.92           H  
ATOM   3523  N   ILE A 217     -37.537  10.503  20.874  1.00  0.85           N  
ATOM   3524  CA  ILE A 217     -36.753  11.593  20.321  1.00  0.85           C  
ATOM   3525  C   ILE A 217     -36.771  12.843  21.162  1.00  0.85           C  
ATOM   3526  O   ILE A 217     -37.838  13.377  21.485  1.00  0.85           O  
ATOM   3527  CB  ILE A 217     -37.230  11.977  18.906  1.00  0.85           C  
ATOM   3528  CG1 ILE A 217     -37.061  10.817  18.034  1.00  0.85           C  
ATOM   3529  CG2 ILE A 217     -36.426  13.155  18.408  1.00  0.85           C  
ATOM   3530  CD1 ILE A 217     -37.619  10.931  16.731  1.00  0.85           C  
ATOM   3531  H   ILE A 217     -38.551  10.569  20.857  1.00  0.85           H  
ATOM   3532  HA  ILE A 217     -35.725  11.257  20.241  1.00  0.85           H  
ATOM   3533  HB  ILE A 217     -38.294  12.223  18.923  1.00  0.85           H  
ATOM   3534 1HG1 ILE A 217     -36.038  10.612  17.933  1.00  0.85           H  
ATOM   3535 2HG1 ILE A 217     -37.526  10.010  18.500  1.00  0.85           H  
ATOM   3536 1HG2 ILE A 217     -36.730  13.423  17.404  1.00  0.85           H  
ATOM   3537 2HG2 ILE A 217     -36.571  14.011  19.065  1.00  0.85           H  
ATOM   3538 3HG2 ILE A 217     -35.387  12.869  18.416  1.00  0.85           H  
ATOM   3539 1HD1 ILE A 217     -37.453  10.008  16.229  1.00  0.85           H  
ATOM   3540 2HD1 ILE A 217     -38.670  11.111  16.811  1.00  0.85           H  
ATOM   3541 3HD1 ILE A 217     -37.139  11.744  16.196  1.00  0.85           H  
ATOM   3542  N   ALA A 218     -35.576  13.309  21.511  1.00  0.81           N  
ATOM   3543  CA  ALA A 218     -35.448  14.530  22.273  1.00  0.81           C  
ATOM   3544  C   ALA A 218     -34.946  15.673  21.415  1.00  0.81           C  
ATOM   3545  O   ALA A 218     -33.945  15.555  20.709  1.00  0.81           O  
ATOM   3546  CB  ALA A 218     -34.513  14.327  23.431  1.00  0.81           C  
ATOM   3547  H   ALA A 218     -34.745  12.785  21.234  1.00  0.81           H  
ATOM   3548  HA  ALA A 218     -36.430  14.809  22.638  1.00  0.81           H  
ATOM   3549 1HB  ALA A 218     -34.438  15.238  23.994  1.00  0.81           H  
ATOM   3550 2HB  ALA A 218     -34.884  13.540  24.062  1.00  0.81           H  
ATOM   3551 3HB  ALA A 218     -33.532  14.054  23.054  1.00  0.81           H  
ATOM   3552  N   LEU A 219     -35.637  16.788  21.525  1.00  0.81           N  
ATOM   3553  CA  LEU A 219     -35.298  18.037  20.869  1.00  0.81           C  
ATOM   3554  C   LEU A 219     -34.870  19.120  21.830  1.00  0.81           C  
ATOM   3555  O   LEU A 219     -35.552  19.368  22.828  1.00  0.81           O  
ATOM   3556  CB  LEU A 219     -36.494  18.588  20.118  1.00  0.81           C  
ATOM   3557  CG  LEU A 219     -36.340  20.076  19.703  1.00  0.81           C  
ATOM   3558  CD1 LEU A 219     -35.269  20.204  18.571  1.00  0.81           C  
ATOM   3559  CD2 LEU A 219     -37.720  20.669  19.410  1.00  0.81           C  
ATOM   3560  H   LEU A 219     -36.482  16.766  22.097  1.00  0.81           H  
ATOM   3561  HA  LEU A 219     -34.485  17.851  20.169  1.00  0.81           H  
ATOM   3562 1HB  LEU A 219     -36.630  17.992  19.224  1.00  0.81           H  
ATOM   3563 2HB  LEU A 219     -37.375  18.484  20.736  1.00  0.81           H  
ATOM   3564  HG  LEU A 219     -35.970  20.631  20.546  1.00  0.81           H  
ATOM   3565 1HD1 LEU A 219     -35.123  21.253  18.327  1.00  0.81           H  
ATOM   3566 2HD1 LEU A 219     -34.324  19.791  18.900  1.00  0.81           H  
ATOM   3567 3HD1 LEU A 219     -35.586  19.667  17.692  1.00  0.81           H  
ATOM   3568 1HD2 LEU A 219     -37.617  21.722  19.202  1.00  0.81           H  
ATOM   3569 2HD2 LEU A 219     -38.195  20.193  18.586  1.00  0.81           H  
ATOM   3570 3HD2 LEU A 219     -38.345  20.549  20.291  1.00  0.81           H  
ATOM   3571  N   SER A 220     -33.779  19.808  21.508  1.00  0.83           N  
ATOM   3572  CA  SER A 220     -33.397  20.957  22.314  1.00  0.83           C  
ATOM   3573  C   SER A 220     -32.670  22.006  21.470  1.00  0.83           C  
ATOM   3574  O   SER A 220     -32.007  21.672  20.489  1.00  0.83           O  
ATOM   3575  CB  SER A 220     -32.540  20.517  23.466  1.00  0.83           C  
ATOM   3576  OG  SER A 220     -32.259  21.588  24.297  1.00  0.83           O  
ATOM   3577  H   SER A 220     -33.223  19.512  20.702  1.00  0.83           H  
ATOM   3578  HA  SER A 220     -34.302  21.415  22.716  1.00  0.83           H  
ATOM   3579 1HB  SER A 220     -33.065  19.745  24.034  1.00  0.83           H  
ATOM   3580 2HB  SER A 220     -31.617  20.093  23.097  1.00  0.83           H  
ATOM   3581  HG  SER A 220     -32.363  21.236  25.213  1.00  0.83           H  
ATOM   3582  N   HIS A 221     -32.848  23.279  21.820  1.00  0.86           N  
ATOM   3583  CA  HIS A 221     -32.120  24.349  21.144  1.00  0.86           C  
ATOM   3584  C   HIS A 221     -31.053  24.849  22.114  1.00  0.86           C  
ATOM   3585  O   HIS A 221     -31.364  25.227  23.249  1.00  0.86           O  
ATOM   3586  CB  HIS A 221     -33.042  25.482  20.671  1.00  0.86           C  
ATOM   3587  CG  HIS A 221     -32.320  26.546  19.847  1.00  0.86           C  
ATOM   3588  ND1 HIS A 221     -31.509  27.505  20.411  1.00  0.86           N  
ATOM   3589  CD2 HIS A 221     -32.287  26.769  18.507  1.00  0.86           C  
ATOM   3590  CE1 HIS A 221     -31.008  28.273  19.456  1.00  0.86           C  
ATOM   3591  NE2 HIS A 221     -31.472  27.851  18.295  1.00  0.86           N  
ATOM   3592  H   HIS A 221     -33.439  23.489  22.611  1.00  0.86           H  
ATOM   3593  HA  HIS A 221     -31.620  23.953  20.273  1.00  0.86           H  
ATOM   3594 1HB  HIS A 221     -33.844  25.065  20.061  1.00  0.86           H  
ATOM   3595 2HB  HIS A 221     -33.499  25.965  21.532  1.00  0.86           H  
ATOM   3596  HD1 HIS A 221     -31.303  27.600  21.384  1.00  0.86           H  
ATOM   3597  HD2 HIS A 221     -32.756  26.276  17.660  1.00  0.86           H  
ATOM   3598  HE1 HIS A 221     -30.337  29.094  19.702  1.00  0.86           H  
ATOM   3599  N   VAL A 222     -29.801  24.748  21.694  1.00  0.90           N  
ATOM   3600  CA  VAL A 222     -28.649  25.047  22.542  1.00  0.90           C  
ATOM   3601  C   VAL A 222     -27.651  25.983  21.868  1.00  0.90           C  
ATOM   3602  O   VAL A 222     -27.223  25.719  20.761  1.00  0.90           O  
ATOM   3603  CB  VAL A 222     -27.949  23.729  22.889  1.00  0.90           C  
ATOM   3604  CG1 VAL A 222     -26.783  23.974  23.705  1.00  0.90           C  
ATOM   3605  CG2 VAL A 222     -28.917  22.788  23.620  1.00  0.90           C  
ATOM   3606  H   VAL A 222     -29.664  24.476  20.720  1.00  0.90           H  
ATOM   3607  HA  VAL A 222     -29.007  25.516  23.459  1.00  0.90           H  
ATOM   3608  HB  VAL A 222     -27.602  23.276  21.976  1.00  0.90           H  
ATOM   3609 1HG1 VAL A 222     -26.285  23.052  23.898  1.00  0.90           H  
ATOM   3610 2HG1 VAL A 222     -26.139  24.600  23.161  1.00  0.90           H  
ATOM   3611 3HG1 VAL A 222     -27.066  24.446  24.644  1.00  0.90           H  
ATOM   3612 1HG2 VAL A 222     -28.403  21.861  23.843  1.00  0.90           H  
ATOM   3613 2HG2 VAL A 222     -29.245  23.260  24.546  1.00  0.90           H  
ATOM   3614 3HG2 VAL A 222     -29.784  22.570  23.008  1.00  0.90           H  
ATOM   3615  N   SER A 223     -27.235  27.055  22.535  1.00  0.92           N  
ATOM   3616  CA  SER A 223     -26.279  27.977  21.910  1.00  0.92           C  
ATOM   3617  C   SER A 223     -24.816  27.497  21.832  1.00  0.92           C  
ATOM   3618  O   SER A 223     -24.028  28.041  21.057  1.00  0.92           O  
ATOM   3619  CB  SER A 223     -26.306  29.285  22.647  1.00  0.92           C  
ATOM   3620  OG  SER A 223     -25.806  29.125  23.946  1.00  0.92           O  
ATOM   3621  H   SER A 223     -27.591  27.243  23.461  1.00  0.92           H  
ATOM   3622  HA  SER A 223     -26.618  28.155  20.887  1.00  0.92           H  
ATOM   3623 1HB  SER A 223     -25.700  30.013  22.110  1.00  0.92           H  
ATOM   3624 2HB  SER A 223     -27.325  29.667  22.686  1.00  0.92           H  
ATOM   3625  HG  SER A 223     -24.949  28.686  23.845  1.00  0.92           H  
ATOM   3626  N   SER A 224     -24.449  26.502  22.635  1.00  0.94           N  
ATOM   3627  CA  SER A 224     -23.083  25.970  22.641  1.00  0.94           C  
ATOM   3628  C   SER A 224     -22.999  24.549  23.209  1.00  0.94           C  
ATOM   3629  O   SER A 224     -23.863  24.123  23.967  1.00  0.94           O  
ATOM   3630  CB  SER A 224     -22.173  26.907  23.415  1.00  0.94           C  
ATOM   3631  OG  SER A 224     -22.542  26.975  24.766  1.00  0.94           O  
ATOM   3632  H   SER A 224     -25.141  26.105  23.248  1.00  0.94           H  
ATOM   3633  HA  SER A 224     -22.735  25.934  21.608  1.00  0.94           H  
ATOM   3634 1HB  SER A 224     -21.146  26.549  23.340  1.00  0.94           H  
ATOM   3635 2HB  SER A 224     -22.203  27.901  22.975  1.00  0.94           H  
ATOM   3636  HG  SER A 224     -21.868  27.506  25.195  1.00  0.94           H  
ATOM   3637  N   HIS A 225     -21.907  23.840  22.893  1.00  0.93           N  
ATOM   3638  CA  HIS A 225     -21.662  22.479  23.401  1.00  0.93           C  
ATOM   3639  C   HIS A 225     -22.784  21.533  22.963  1.00  0.93           C  
ATOM   3640  O   HIS A 225     -23.200  20.636  23.704  1.00  0.93           O  
ATOM   3641  CB  HIS A 225     -21.559  22.486  24.931  1.00  0.93           C  
ATOM   3642  CG  HIS A 225     -20.548  23.490  25.463  1.00  0.93           C  
ATOM   3643  ND1 HIS A 225     -19.169  23.354  25.288  1.00  0.93           N  
ATOM   3644  CD2 HIS A 225     -20.725  24.640  26.155  1.00  0.93           C  
ATOM   3645  CE1 HIS A 225     -18.563  24.400  25.853  1.00  0.93           C  
ATOM   3646  NE2 HIS A 225     -19.483  25.181  26.379  1.00  0.93           N  
ATOM   3647  H   HIS A 225     -21.228  24.259  22.275  1.00  0.93           H  
ATOM   3648  HA  HIS A 225     -20.726  22.097  22.995  1.00  0.93           H  
ATOM   3649 1HB  HIS A 225     -22.526  22.685  25.384  1.00  0.93           H  
ATOM   3650 2HB  HIS A 225     -21.253  21.498  25.272  1.00  0.93           H  
ATOM   3651  HD2 HIS A 225     -21.675  25.062  26.468  1.00  0.93           H  
ATOM   3652  HE1 HIS A 225     -17.489  24.582  25.879  1.00  0.93           H  
ATOM   3653  HE2 HIS A 225     -19.311  26.048  26.866  1.00  0.93           H  
ATOM   3654  N   GLU A 226     -23.213  21.702  21.717  1.00  0.91           N  
ATOM   3655  CA  GLU A 226     -24.326  20.964  21.136  1.00  0.91           C  
ATOM   3656  C   GLU A 226     -24.136  19.453  21.140  1.00  0.91           C  
ATOM   3657  O   GLU A 226     -25.050  18.700  21.476  1.00  0.91           O  
ATOM   3658  CB  GLU A 226     -24.408  21.346  19.666  1.00  0.91           C  
ATOM   3659  CG  GLU A 226     -24.742  22.748  19.346  1.00  0.91           C  
ATOM   3660  CD  GLU A 226     -24.534  22.968  17.864  1.00  0.91           C  
ATOM   3661  OE1 GLU A 226     -24.617  22.006  17.119  1.00  0.91           O  
ATOM   3662  OE2 GLU A 226     -24.172  24.060  17.483  1.00  0.91           O  
ATOM   3663  H   GLU A 226     -22.782  22.432  21.169  1.00  0.91           H  
ATOM   3664  HA  GLU A 226     -25.232  21.222  21.680  1.00  0.91           H  
ATOM   3665 1HB  GLU A 226     -23.460  21.118  19.179  1.00  0.91           H  
ATOM   3666 2HB  GLU A 226     -25.168  20.728  19.186  1.00  0.91           H  
ATOM   3667 1HG  GLU A 226     -25.785  22.948  19.605  1.00  0.91           H  
ATOM   3668 2HG  GLU A 226     -24.109  23.424  19.923  1.00  0.91           H  
ATOM   3669  N   ALA A 227     -22.929  19.011  20.785  1.00  0.88           N  
ATOM   3670  CA  ALA A 227     -22.617  17.590  20.707  1.00  0.88           C  
ATOM   3671  C   ALA A 227     -22.727  16.913  22.055  1.00  0.88           C  
ATOM   3672  O   ALA A 227     -23.144  15.749  22.150  1.00  0.88           O  
ATOM   3673  CB  ALA A 227     -21.220  17.402  20.162  1.00  0.88           C  
ATOM   3674  H   ALA A 227     -22.221  19.687  20.536  1.00  0.88           H  
ATOM   3675  HA  ALA A 227     -23.335  17.124  20.032  1.00  0.88           H  
ATOM   3676 1HB  ALA A 227     -21.006  16.349  20.076  1.00  0.88           H  
ATOM   3677 2HB  ALA A 227     -21.151  17.867  19.178  1.00  0.88           H  
ATOM   3678 3HB  ALA A 227     -20.502  17.866  20.836  1.00  0.88           H  
ATOM   3679  N   SER A 228     -22.306  17.635  23.092  1.00  0.85           N  
ATOM   3680  CA  SER A 228     -22.300  17.098  24.436  1.00  0.85           C  
ATOM   3681  C   SER A 228     -23.720  17.092  24.955  1.00  0.85           C  
ATOM   3682  O   SER A 228     -24.149  16.159  25.644  1.00  0.85           O  
ATOM   3683  CB  SER A 228     -21.393  17.912  25.324  1.00  0.85           C  
ATOM   3684  OG  SER A 228     -20.059  17.842  24.893  1.00  0.85           O  
ATOM   3685  H   SER A 228     -22.001  18.587  22.941  1.00  0.85           H  
ATOM   3686  HA  SER A 228     -21.934  16.072  24.407  1.00  0.85           H  
ATOM   3687 1HB  SER A 228     -21.729  18.951  25.367  1.00  0.85           H  
ATOM   3688 2HB  SER A 228     -21.450  17.500  26.307  1.00  0.85           H  
ATOM   3689  HG  SER A 228     -19.876  16.910  24.768  1.00  0.85           H  
ATOM   3690  N   CYS A 229     -24.471  18.128  24.594  1.00  0.82           N  
ATOM   3691  CA  CYS A 229     -25.847  18.206  25.017  1.00  0.82           C  
ATOM   3692  C   CYS A 229     -26.629  17.053  24.403  1.00  0.82           C  
ATOM   3693  O   CYS A 229     -27.408  16.404  25.095  1.00  0.82           O  
ATOM   3694  CB  CYS A 229     -26.432  19.540  24.607  1.00  0.82           C  
ATOM   3695  SG  CYS A 229     -25.721  20.910  25.537  1.00  0.82           S  
ATOM   3696  H   CYS A 229     -24.069  18.890  24.046  1.00  0.82           H  
ATOM   3697  HA  CYS A 229     -25.887  18.128  26.104  1.00  0.82           H  
ATOM   3698 1HB  CYS A 229     -26.248  19.717  23.550  1.00  0.82           H  
ATOM   3699 2HB  CYS A 229     -27.502  19.531  24.757  1.00  0.82           H  
ATOM   3700  HG  CYS A 229     -24.531  20.889  24.890  1.00  0.82           H  
ATOM   3701  N   ALA A 230     -26.376  16.749  23.123  1.00  0.81           N  
ATOM   3702  CA  ALA A 230     -27.054  15.633  22.470  1.00  0.81           C  
ATOM   3703  C   ALA A 230     -26.719  14.324  23.181  1.00  0.81           C  
ATOM   3704  O   ALA A 230     -27.588  13.476  23.409  1.00  0.81           O  
ATOM   3705  CB  ALA A 230     -26.651  15.566  21.007  1.00  0.81           C  
ATOM   3706  H   ALA A 230     -25.732  17.329  22.585  1.00  0.81           H  
ATOM   3707  HA  ALA A 230     -28.125  15.795  22.538  1.00  0.81           H  
ATOM   3708 1HB  ALA A 230     -27.176  14.745  20.518  1.00  0.81           H  
ATOM   3709 2HB  ALA A 230     -26.906  16.503  20.514  1.00  0.81           H  
ATOM   3710 3HB  ALA A 230     -25.577  15.406  20.936  1.00  0.81           H  
ATOM   3711  N   LYS A 231     -25.453  14.167  23.586  1.00  0.79           N  
ATOM   3712  CA  LYS A 231     -25.032  12.965  24.298  1.00  0.79           C  
ATOM   3713  C   LYS A 231     -25.811  12.838  25.593  1.00  0.79           C  
ATOM   3714  O   LYS A 231     -26.269  11.744  25.953  1.00  0.79           O  
ATOM   3715  CB  LYS A 231     -23.527  12.989  24.563  1.00  0.79           C  
ATOM   3716  CG  LYS A 231     -22.982  11.741  25.242  1.00  0.79           C  
ATOM   3717  CD  LYS A 231     -21.470  11.820  25.398  1.00  0.79           C  
ATOM   3718  CE  LYS A 231     -20.918  10.595  26.108  1.00  0.79           C  
ATOM   3719  NZ  LYS A 231     -19.443  10.670  26.264  1.00  0.79           N  
ATOM   3720  H   LYS A 231     -24.755  14.878  23.361  1.00  0.79           H  
ATOM   3721  HA  LYS A 231     -25.266  12.094  23.688  1.00  0.79           H  
ATOM   3722 1HB  LYS A 231     -22.990  13.138  23.631  1.00  0.79           H  
ATOM   3723 2HB  LYS A 231     -23.291  13.831  25.204  1.00  0.79           H  
ATOM   3724 1HG  LYS A 231     -23.440  11.638  26.228  1.00  0.79           H  
ATOM   3725 2HG  LYS A 231     -23.234  10.864  24.648  1.00  0.79           H  
ATOM   3726 1HD  LYS A 231     -21.007  11.903  24.413  1.00  0.79           H  
ATOM   3727 2HD  LYS A 231     -21.214  12.708  25.974  1.00  0.79           H  
ATOM   3728 1HE  LYS A 231     -21.376  10.518  27.094  1.00  0.79           H  
ATOM   3729 2HE  LYS A 231     -21.168   9.704  25.533  1.00  0.79           H  
ATOM   3730 1HZ  LYS A 231     -19.111   9.843  26.739  1.00  0.79           H  
ATOM   3731 2HZ  LYS A 231     -19.013  10.732  25.352  1.00  0.79           H  
ATOM   3732 3HZ  LYS A 231     -19.204  11.488  26.806  1.00  0.79           H  
ATOM   3733  N   THR A 232     -25.966  13.964  26.292  1.00  0.79           N  
ATOM   3734  CA  THR A 232     -26.693  13.993  27.544  1.00  0.79           C  
ATOM   3735  C   THR A 232     -28.153  13.623  27.336  1.00  0.79           C  
ATOM   3736  O   THR A 232     -28.685  12.801  28.076  1.00  0.79           O  
ATOM   3737  CB  THR A 232     -26.626  15.370  28.215  1.00  0.79           C  
ATOM   3738  OG1 THR A 232     -25.268  15.701  28.516  1.00  0.79           O  
ATOM   3739  CG2 THR A 232     -27.436  15.338  29.488  1.00  0.79           C  
ATOM   3740  H   THR A 232     -25.541  14.826  25.945  1.00  0.79           H  
ATOM   3741  HA  THR A 232     -26.244  13.265  28.216  1.00  0.79           H  
ATOM   3742  HB  THR A 232     -27.037  16.123  27.551  1.00  0.79           H  
ATOM   3743  HG1 THR A 232     -24.762  15.766  27.681  1.00  0.79           H  
ATOM   3744 1HG2 THR A 232     -27.404  16.309  29.969  1.00  0.79           H  
ATOM   3745 2HG2 THR A 232     -28.465  15.083  29.244  1.00  0.79           H  
ATOM   3746 3HG2 THR A 232     -27.030  14.587  30.161  1.00  0.79           H  
ATOM   3747  N   LEU A 233     -28.780  14.176  26.297  1.00  0.78           N  
ATOM   3748  CA  LEU A 233     -30.192  13.923  26.036  1.00  0.78           C  
ATOM   3749  C   LEU A 233     -30.435  12.423  25.785  1.00  0.78           C  
ATOM   3750  O   LEU A 233     -31.433  11.848  26.246  1.00  0.78           O  
ATOM   3751  CB  LEU A 233     -30.635  14.746  24.832  1.00  0.78           C  
ATOM   3752  CG  LEU A 233     -30.672  16.299  25.009  1.00  0.78           C  
ATOM   3753  CD1 LEU A 233     -30.968  16.949  23.665  1.00  0.78           C  
ATOM   3754  CD2 LEU A 233     -31.700  16.685  25.992  1.00  0.78           C  
ATOM   3755  H   LEU A 233     -28.269  14.837  25.710  1.00  0.78           H  
ATOM   3756  HA  LEU A 233     -30.764  14.245  26.900  1.00  0.78           H  
ATOM   3757 1HB  LEU A 233     -29.935  14.543  24.034  1.00  0.78           H  
ATOM   3758 2HB  LEU A 233     -31.619  14.411  24.524  1.00  0.78           H  
ATOM   3759  HG  LEU A 233     -29.720  16.640  25.358  1.00  0.78           H  
ATOM   3760 1HD1 LEU A 233     -30.975  18.018  23.791  1.00  0.78           H  
ATOM   3761 2HD1 LEU A 233     -30.204  16.678  22.955  1.00  0.78           H  
ATOM   3762 3HD1 LEU A 233     -31.941  16.617  23.298  1.00  0.78           H  
ATOM   3763 1HD2 LEU A 233     -31.717  17.771  26.107  1.00  0.78           H  
ATOM   3764 2HD2 LEU A 233     -32.632  16.351  25.608  1.00  0.78           H  
ATOM   3765 3HD2 LEU A 233     -31.494  16.219  26.953  1.00  0.78           H  
ATOM   3766  N   VAL A 234     -29.489  11.774  25.105  1.00  0.78           N  
ATOM   3767  CA  VAL A 234     -29.584  10.336  24.892  1.00  0.78           C  
ATOM   3768  C   VAL A 234     -29.309   9.590  26.211  1.00  0.78           C  
ATOM   3769  O   VAL A 234     -30.047   8.680  26.592  1.00  0.78           O  
ATOM   3770  CB  VAL A 234     -28.618   9.866  23.781  1.00  0.78           C  
ATOM   3771  CG1 VAL A 234     -28.626   8.369  23.692  1.00  0.78           C  
ATOM   3772  CG2 VAL A 234     -29.071  10.440  22.442  1.00  0.78           C  
ATOM   3773  H   VAL A 234     -28.701  12.296  24.713  1.00  0.78           H  
ATOM   3774  HA  VAL A 234     -30.591  10.094  24.570  1.00  0.78           H  
ATOM   3775  HB  VAL A 234     -27.605  10.199  24.014  1.00  0.78           H  
ATOM   3776 1HG1 VAL A 234     -27.948   8.044  22.903  1.00  0.78           H  
ATOM   3777 2HG1 VAL A 234     -28.311   7.942  24.643  1.00  0.78           H  
ATOM   3778 3HG1 VAL A 234     -29.633   8.049  23.463  1.00  0.78           H  
ATOM   3779 1HG2 VAL A 234     -28.397  10.110  21.660  1.00  0.78           H  
ATOM   3780 2HG2 VAL A 234     -30.084  10.097  22.217  1.00  0.78           H  
ATOM   3781 3HG2 VAL A 234     -29.055  11.515  22.500  1.00  0.78           H  
ATOM   3782  N   SER A 235     -28.280  10.009  26.951  1.00  0.78           N  
ATOM   3783  CA  SER A 235     -27.913   9.351  28.201  1.00  0.78           C  
ATOM   3784  C   SER A 235     -29.056   9.350  29.228  1.00  0.78           C  
ATOM   3785  O   SER A 235     -29.265   8.356  29.924  1.00  0.78           O  
ATOM   3786  CB  SER A 235     -26.704  10.039  28.795  1.00  0.78           C  
ATOM   3787  OG  SER A 235     -25.591   9.911  27.942  1.00  0.78           O  
ATOM   3788  H   SER A 235     -27.699  10.777  26.620  1.00  0.78           H  
ATOM   3789  HA  SER A 235     -27.654   8.317  27.975  1.00  0.78           H  
ATOM   3790 1HB  SER A 235     -26.927  11.088  28.955  1.00  0.78           H  
ATOM   3791 2HB  SER A 235     -26.478   9.601  29.764  1.00  0.78           H  
ATOM   3792  HG  SER A 235     -25.835  10.404  27.120  1.00  0.78           H  
ATOM   3793  N   ILE A 236     -29.814  10.450  29.308  1.00  0.77           N  
ATOM   3794  CA  ILE A 236     -30.941  10.561  30.243  1.00  0.77           C  
ATOM   3795  C   ILE A 236     -32.163   9.714  29.861  1.00  0.77           C  
ATOM   3796  O   ILE A 236     -33.128   9.660  30.628  1.00  0.77           O  
ATOM   3797  CB  ILE A 236     -31.378  12.026  30.470  1.00  0.77           C  
ATOM   3798  CG1 ILE A 236     -31.877  12.622  29.205  1.00  0.77           C  
ATOM   3799  CG2 ILE A 236     -30.230  12.852  31.049  1.00  0.77           C  
ATOM   3800  CD1 ILE A 236     -32.483  13.982  29.363  1.00  0.77           C  
ATOM   3801  H   ILE A 236     -29.575  11.247  28.718  1.00  0.77           H  
ATOM   3802  HA  ILE A 236     -30.593  10.196  31.207  1.00  0.77           H  
ATOM   3803  HB  ILE A 236     -32.206  12.039  31.173  1.00  0.77           H  
ATOM   3804 1HG1 ILE A 236     -31.057  12.693  28.547  1.00  0.77           H  
ATOM   3805 2HG1 ILE A 236     -32.617  11.957  28.759  1.00  0.77           H  
ATOM   3806 1HG2 ILE A 236     -30.565  13.875  31.218  1.00  0.77           H  
ATOM   3807 2HG2 ILE A 236     -29.910  12.414  31.991  1.00  0.77           H  
ATOM   3808 3HG2 ILE A 236     -29.401  12.858  30.362  1.00  0.77           H  
ATOM   3809 1HD1 ILE A 236     -32.793  14.343  28.396  1.00  0.77           H  
ATOM   3810 2HD1 ILE A 236     -33.340  13.926  30.028  1.00  0.77           H  
ATOM   3811 3HD1 ILE A 236     -31.746  14.648  29.779  1.00  0.77           H  
ATOM   3812  N   GLY A 237     -32.149   9.064  28.689  1.00  0.75           N  
ATOM   3813  CA  GLY A 237     -33.263   8.213  28.301  1.00  0.75           C  
ATOM   3814  C   GLY A 237     -33.785   8.345  26.866  1.00  0.75           C  
ATOM   3815  O   GLY A 237     -34.644   7.555  26.474  1.00  0.75           O  
ATOM   3816  H   GLY A 237     -31.340   9.115  28.070  1.00  0.75           H  
ATOM   3817 1HA  GLY A 237     -32.964   7.177  28.463  1.00  0.75           H  
ATOM   3818 2HA  GLY A 237     -34.090   8.392  28.984  1.00  0.75           H  
ATOM   3819  N   ALA A 238     -33.322   9.312  26.068  1.00  0.73           N  
ATOM   3820  CA  ALA A 238     -33.833   9.373  24.695  1.00  0.73           C  
ATOM   3821  C   ALA A 238     -33.160   8.295  23.859  1.00  0.73           C  
ATOM   3822  O   ALA A 238     -32.050   7.867  24.164  1.00  0.73           O  
ATOM   3823  CB  ALA A 238     -33.617  10.736  24.070  1.00  0.73           C  
ATOM   3824  H   ALA A 238     -32.622   9.993  26.368  1.00  0.73           H  
ATOM   3825  HA  ALA A 238     -34.902   9.172  24.717  1.00  0.73           H  
ATOM   3826 1HB  ALA A 238     -34.035  10.739  23.064  1.00  0.73           H  
ATOM   3827 2HB  ALA A 238     -34.120  11.476  24.677  1.00  0.73           H  
ATOM   3828 3HB  ALA A 238     -32.570  10.970  24.018  1.00  0.73           H  
ATOM   3829  N   ASP A 239     -33.811   7.859  22.791  1.00  0.71           N  
ATOM   3830  CA  ASP A 239     -33.169   6.933  21.880  1.00  0.71           C  
ATOM   3831  C   ASP A 239     -32.393   7.736  20.838  1.00  0.71           C  
ATOM   3832  O   ASP A 239     -31.302   7.349  20.403  1.00  0.71           O  
ATOM   3833  CB  ASP A 239     -34.217   6.025  21.247  1.00  0.71           C  
ATOM   3834  CG  ASP A 239     -34.897   5.057  22.241  1.00  0.71           C  
ATOM   3835  OD1 ASP A 239     -34.181   4.280  22.845  1.00  0.71           O  
ATOM   3836  OD2 ASP A 239     -36.117   5.107  22.391  1.00  0.71           O  
ATOM   3837  H   ASP A 239     -34.729   8.219  22.561  1.00  0.71           H  
ATOM   3838  HA  ASP A 239     -32.473   6.325  22.434  1.00  0.71           H  
ATOM   3839 1HB  ASP A 239     -34.977   6.649  20.818  1.00  0.71           H  
ATOM   3840 2HB  ASP A 239     -33.795   5.460  20.465  1.00  0.71           H  
ATOM   3841  N   LEU A 240     -32.968   8.876  20.456  1.00  0.70           N  
ATOM   3842  CA  LEU A 240     -32.338   9.802  19.521  1.00  0.70           C  
ATOM   3843  C   LEU A 240     -32.390  11.210  20.098  1.00  0.70           C  
ATOM   3844  O   LEU A 240     -33.371  11.573  20.753  1.00  0.70           O  
ATOM   3845  CB  LEU A 240     -33.045   9.811  18.171  1.00  0.70           C  
ATOM   3846  CG  LEU A 240     -33.155   8.497  17.451  1.00  0.70           C  
ATOM   3847  CD1 LEU A 240     -34.454   7.811  17.825  1.00  0.70           C  
ATOM   3848  CD2 LEU A 240     -33.140   8.751  15.998  1.00  0.70           C  
ATOM   3849  H   LEU A 240     -33.884   9.105  20.840  1.00  0.70           H  
ATOM   3850  HA  LEU A 240     -31.299   9.526  19.383  1.00  0.70           H  
ATOM   3851 1HB  LEU A 240     -34.015  10.188  18.325  1.00  0.70           H  
ATOM   3852 2HB  LEU A 240     -32.508  10.496  17.519  1.00  0.70           H  
ATOM   3853  HG  LEU A 240     -32.329   7.860  17.743  1.00  0.70           H  
ATOM   3854 1HD1 LEU A 240     -34.515   6.870  17.302  1.00  0.70           H  
ATOM   3855 2HD1 LEU A 240     -34.493   7.638  18.876  1.00  0.70           H  
ATOM   3856 3HD1 LEU A 240     -35.295   8.433  17.539  1.00  0.70           H  
ATOM   3857 1HD2 LEU A 240     -33.236   7.814  15.444  1.00  0.70           H  
ATOM   3858 2HD2 LEU A 240     -33.967   9.377  15.805  1.00  0.70           H  
ATOM   3859 3HD2 LEU A 240     -32.238   9.255  15.699  1.00  0.70           H  
ATOM   3860  N   ALA A 241     -31.400  12.030  19.793  1.00  0.69           N  
ATOM   3861  CA  ALA A 241     -31.478  13.417  20.210  1.00  0.69           C  
ATOM   3862  C   ALA A 241     -30.967  14.345  19.141  1.00  0.69           C  
ATOM   3863  O   ALA A 241     -29.945  14.081  18.502  1.00  0.69           O  
ATOM   3864  CB  ALA A 241     -30.681  13.640  21.464  1.00  0.69           C  
ATOM   3865  H   ALA A 241     -30.584  11.677  19.303  1.00  0.69           H  
ATOM   3866  HA  ALA A 241     -32.520  13.656  20.395  1.00  0.69           H  
ATOM   3867 1HB  ALA A 241     -30.784  14.677  21.755  1.00  0.69           H  
ATOM   3868 2HB  ALA A 241     -31.062  12.995  22.258  1.00  0.69           H  
ATOM   3869 3HB  ALA A 241     -29.631  13.419  21.282  1.00  0.69           H  
ATOM   3870  N   PHE A 242     -31.672  15.463  18.996  1.00  0.70           N  
ATOM   3871  CA  PHE A 242     -31.342  16.485  18.020  1.00  0.70           C  
ATOM   3872  C   PHE A 242     -31.211  17.840  18.685  1.00  0.70           C  
ATOM   3873  O   PHE A 242     -32.160  18.336  19.309  1.00  0.70           O  
ATOM   3874  CB  PHE A 242     -32.429  16.530  16.939  1.00  0.70           C  
ATOM   3875  CG  PHE A 242     -32.560  15.192  16.246  1.00  0.70           C  
ATOM   3876  CD1 PHE A 242     -33.370  14.209  16.792  1.00  0.70           C  
ATOM   3877  CD2 PHE A 242     -31.853  14.894  15.104  1.00  0.70           C  
ATOM   3878  CE1 PHE A 242     -33.467  12.958  16.208  1.00  0.70           C  
ATOM   3879  CE2 PHE A 242     -31.949  13.640  14.537  1.00  0.70           C  
ATOM   3880  CZ  PHE A 242     -32.750  12.682  15.092  1.00  0.70           C  
ATOM   3881  H   PHE A 242     -32.496  15.586  19.583  1.00  0.70           H  
ATOM   3882  HA  PHE A 242     -30.387  16.238  17.556  1.00  0.70           H  
ATOM   3883 1HB  PHE A 242     -33.389  16.792  17.386  1.00  0.70           H  
ATOM   3884 2HB  PHE A 242     -32.181  17.288  16.194  1.00  0.70           H  
ATOM   3885  HD1 PHE A 242     -33.923  14.442  17.699  1.00  0.70           H  
ATOM   3886  HD2 PHE A 242     -31.204  15.651  14.662  1.00  0.70           H  
ATOM   3887  HE1 PHE A 242     -34.102  12.191  16.640  1.00  0.70           H  
ATOM   3888  HE2 PHE A 242     -31.391  13.404  13.656  1.00  0.70           H  
ATOM   3889  HZ  PHE A 242     -32.808  11.708  14.641  1.00  0.70           H  
ATOM   3890  N   VAL A 243     -30.030  18.421  18.548  1.00  0.72           N  
ATOM   3891  CA  VAL A 243     -29.749  19.710  19.136  1.00  0.72           C  
ATOM   3892  C   VAL A 243     -29.519  20.736  18.053  1.00  0.72           C  
ATOM   3893  O   VAL A 243     -28.680  20.557  17.169  1.00  0.72           O  
ATOM   3894  CB  VAL A 243     -28.559  19.650  20.091  1.00  0.72           C  
ATOM   3895  CG1 VAL A 243     -28.283  21.009  20.611  1.00  0.72           C  
ATOM   3896  CG2 VAL A 243     -28.880  18.727  21.249  1.00  0.72           C  
ATOM   3897  H   VAL A 243     -29.307  17.950  18.007  1.00  0.72           H  
ATOM   3898  HA  VAL A 243     -30.609  20.006  19.717  1.00  0.72           H  
ATOM   3899  HB  VAL A 243     -27.672  19.293  19.562  1.00  0.72           H  
ATOM   3900 1HG1 VAL A 243     -27.452  20.962  21.297  1.00  0.72           H  
ATOM   3901 2HG1 VAL A 243     -28.041  21.685  19.789  1.00  0.72           H  
ATOM   3902 3HG1 VAL A 243     -29.167  21.366  21.124  1.00  0.72           H  
ATOM   3903 1HG2 VAL A 243     -28.035  18.701  21.928  1.00  0.72           H  
ATOM   3904 2HG2 VAL A 243     -29.756  19.105  21.769  1.00  0.72           H  
ATOM   3905 3HG2 VAL A 243     -29.083  17.725  20.877  1.00  0.72           H  
ATOM   3906  N   VAL A 244     -30.286  21.808  18.121  1.00  0.78           N  
ATOM   3907  CA  VAL A 244     -30.261  22.830  17.091  1.00  0.78           C  
ATOM   3908  C   VAL A 244     -29.662  24.126  17.627  1.00  0.78           C  
ATOM   3909  O   VAL A 244     -29.947  24.526  18.755  1.00  0.78           O  
ATOM   3910  CB  VAL A 244     -31.687  23.038  16.555  1.00  0.78           C  
ATOM   3911  CG1 VAL A 244     -31.677  24.102  15.454  1.00  0.78           C  
ATOM   3912  CG2 VAL A 244     -32.249  21.652  16.080  1.00  0.78           C  
ATOM   3913  H   VAL A 244     -30.936  21.880  18.907  1.00  0.78           H  
ATOM   3914  HA  VAL A 244     -29.637  22.483  16.267  1.00  0.78           H  
ATOM   3915  HB  VAL A 244     -32.324  23.420  17.356  1.00  0.78           H  
ATOM   3916 1HG1 VAL A 244     -32.678  24.263  15.078  1.00  0.78           H  
ATOM   3917 2HG1 VAL A 244     -31.292  25.041  15.847  1.00  0.78           H  
ATOM   3918 3HG1 VAL A 244     -31.040  23.763  14.647  1.00  0.78           H  
ATOM   3919 1HG2 VAL A 244     -33.251  21.742  15.706  1.00  0.78           H  
ATOM   3920 2HG2 VAL A 244     -31.634  21.257  15.306  1.00  0.78           H  
ATOM   3921 3HG2 VAL A 244     -32.252  20.957  16.922  1.00  0.78           H  
ATOM   3922  N   ALA A 245     -28.794  24.756  16.842  1.00  0.86           N  
ATOM   3923  CA  ALA A 245     -28.147  25.991  17.266  1.00  0.86           C  
ATOM   3924  C   ALA A 245     -27.978  26.971  16.120  1.00  0.86           C  
ATOM   3925  O   ALA A 245     -27.898  26.571  14.960  1.00  0.86           O  
ATOM   3926  CB  ALA A 245     -26.787  25.665  17.813  1.00  0.86           C  
ATOM   3927  H   ALA A 245     -28.548  24.341  15.945  1.00  0.86           H  
ATOM   3928  HA  ALA A 245     -28.762  26.451  18.040  1.00  0.86           H  
ATOM   3929 1HB  ALA A 245     -26.291  26.567  18.165  1.00  0.86           H  
ATOM   3930 2HB  ALA A 245     -26.877  24.960  18.617  1.00  0.86           H  
ATOM   3931 3HB  ALA A 245     -26.204  25.219  17.016  1.00  0.86           H  
ATOM   3932  N   VAL A 246     -27.875  28.260  16.432  1.00  0.97           N  
ATOM   3933  CA  VAL A 246     -27.653  29.245  15.377  1.00  0.97           C  
ATOM   3934  C   VAL A 246     -26.319  29.952  15.521  1.00  0.97           C  
ATOM   3935  O   VAL A 246     -25.980  30.476  16.585  1.00  0.97           O  
ATOM   3936  CB  VAL A 246     -28.781  30.282  15.353  1.00  0.97           C  
ATOM   3937  CG1 VAL A 246     -28.506  31.328  14.261  1.00  0.97           C  
ATOM   3938  CG2 VAL A 246     -30.078  29.580  15.108  1.00  0.97           C  
ATOM   3939  H   VAL A 246     -27.954  28.556  17.394  1.00  0.97           H  
ATOM   3940  HA  VAL A 246     -27.654  28.734  14.416  1.00  0.97           H  
ATOM   3941  HB  VAL A 246     -28.820  30.803  16.307  1.00  0.97           H  
ATOM   3942 1HG1 VAL A 246     -29.304  32.062  14.251  1.00  0.97           H  
ATOM   3943 2HG1 VAL A 246     -27.565  31.831  14.461  1.00  0.97           H  
ATOM   3944 3HG1 VAL A 246     -28.454  30.832  13.288  1.00  0.97           H  
ATOM   3945 1HG2 VAL A 246     -30.865  30.303  15.087  1.00  0.97           H  
ATOM   3946 2HG2 VAL A 246     -30.020  29.084  14.177  1.00  0.97           H  
ATOM   3947 3HG2 VAL A 246     -30.270  28.854  15.897  1.00  0.97           H  
ATOM   3948  N   ARG A 247     -25.565  29.952  14.430  1.00  1.08           N  
ATOM   3949  CA  ARG A 247     -24.270  30.588  14.369  1.00  1.08           C  
ATOM   3950  C   ARG A 247     -24.424  31.959  13.715  1.00  1.08           C  
ATOM   3951  O   ARG A 247     -24.410  32.112  12.482  1.00  1.08           O  
ATOM   3952  CB  ARG A 247     -23.298  29.688  13.624  1.00  1.08           C  
ATOM   3953  CG  ARG A 247     -23.057  28.351  14.338  1.00  1.08           C  
ATOM   3954  CD  ARG A 247     -22.132  27.436  13.610  1.00  1.08           C  
ATOM   3955  NE  ARG A 247     -20.770  27.946  13.553  1.00  1.08           N  
ATOM   3956  CZ  ARG A 247     -19.862  27.863  14.533  1.00  1.08           C  
ATOM   3957  NH1 ARG A 247     -20.149  27.302  15.693  1.00  1.08           N  
ATOM   3958  NH2 ARG A 247     -18.672  28.362  14.297  1.00  1.08           N  
ATOM   3959  H   ARG A 247     -25.919  29.500  13.591  1.00  1.08           H  
ATOM   3960  HA  ARG A 247     -23.897  30.724  15.384  1.00  1.08           H  
ATOM   3961 1HB  ARG A 247     -23.689  29.470  12.627  1.00  1.08           H  
ATOM   3962 2HB  ARG A 247     -22.337  30.191  13.498  1.00  1.08           H  
ATOM   3963 1HG  ARG A 247     -22.635  28.544  15.324  1.00  1.08           H  
ATOM   3964 2HG  ARG A 247     -24.013  27.832  14.454  1.00  1.08           H  
ATOM   3965 1HD  ARG A 247     -22.113  26.470  14.112  1.00  1.08           H  
ATOM   3966 2HD  ARG A 247     -22.485  27.302  12.585  1.00  1.08           H  
ATOM   3967  HE  ARG A 247     -20.444  28.391  12.686  1.00  1.08           H  
ATOM   3968 1HH1 ARG A 247     -21.073  26.927  15.860  1.00  1.08           H  
ATOM   3969 2HH1 ARG A 247     -19.446  27.256  16.417  1.00  1.08           H  
ATOM   3970 1HH2 ARG A 247     -18.511  28.787  13.368  1.00  1.08           H  
ATOM   3971 2HH2 ARG A 247     -17.948  28.330  14.995  1.00  1.08           H  
ATOM   3972  N   LYS A 248     -24.569  32.965  14.577  1.00  1.16           N  
ATOM   3973  CA  LYS A 248     -24.873  34.346  14.201  1.00  1.16           C  
ATOM   3974  C   LYS A 248     -23.804  34.987  13.326  1.00  1.16           C  
ATOM   3975  O   LYS A 248     -24.092  35.875  12.527  1.00  1.16           O  
ATOM   3976  CB  LYS A 248     -25.058  35.186  15.461  1.00  1.16           C  
ATOM   3977  CG  LYS A 248     -26.312  34.857  16.262  1.00  1.16           C  
ATOM   3978  CD  LYS A 248     -26.399  35.729  17.513  1.00  1.16           C  
ATOM   3979  CE  LYS A 248     -27.634  35.411  18.339  1.00  1.16           C  
ATOM   3980  NZ  LYS A 248     -27.692  36.235  19.581  1.00  1.16           N  
ATOM   3981  H   LYS A 248     -24.533  32.738  15.565  1.00  1.16           H  
ATOM   3982  HA  LYS A 248     -25.808  34.346  13.639  1.00  1.16           H  
ATOM   3983 1HB  LYS A 248     -24.197  35.051  16.116  1.00  1.16           H  
ATOM   3984 2HB  LYS A 248     -25.099  36.241  15.189  1.00  1.16           H  
ATOM   3985 1HG  LYS A 248     -27.195  35.025  15.644  1.00  1.16           H  
ATOM   3986 2HG  LYS A 248     -26.292  33.804  16.557  1.00  1.16           H  
ATOM   3987 1HD  LYS A 248     -25.513  35.569  18.128  1.00  1.16           H  
ATOM   3988 2HD  LYS A 248     -26.432  36.779  17.221  1.00  1.16           H  
ATOM   3989 1HE  LYS A 248     -28.523  35.606  17.743  1.00  1.16           H  
ATOM   3990 2HE  LYS A 248     -27.616  34.356  18.614  1.00  1.16           H  
ATOM   3991 1HZ  LYS A 248     -28.522  35.999  20.106  1.00  1.16           H  
ATOM   3992 2HZ  LYS A 248     -26.874  36.052  20.145  1.00  1.16           H  
ATOM   3993 3HZ  LYS A 248     -27.719  37.214  19.334  1.00  1.16           H  
ATOM   3994  N   LYS A 249     -22.570  34.519  13.466  1.00  1.18           N  
ATOM   3995  CA  LYS A 249     -21.449  35.059  12.709  1.00  1.18           C  
ATOM   3996  C   LYS A 249     -21.391  34.497  11.292  1.00  1.18           C  
ATOM   3997  O   LYS A 249     -20.637  34.995  10.454  1.00  1.18           O  
ATOM   3998  CB  LYS A 249     -20.134  34.755  13.426  1.00  1.18           C  
ATOM   3999  CG  LYS A 249     -19.967  35.460  14.769  1.00  1.18           C  
ATOM   4000  CD  LYS A 249     -18.637  35.095  15.425  1.00  1.18           C  
ATOM   4001  CE  LYS A 249     -18.461  35.803  16.764  1.00  1.18           C  
ATOM   4002  NZ  LYS A 249     -17.182  35.425  17.426  1.00  1.18           N  
ATOM   4003  H   LYS A 249     -22.406  33.776  14.128  1.00  1.18           H  
ATOM   4004  HA  LYS A 249     -21.571  36.140  12.637  1.00  1.18           H  
ATOM   4005 1HB  LYS A 249     -20.057  33.679  13.594  1.00  1.18           H  
ATOM   4006 2HB  LYS A 249     -19.300  35.044  12.787  1.00  1.18           H  
ATOM   4007 1HG  LYS A 249     -20.006  36.539  14.619  1.00  1.18           H  
ATOM   4008 2HG  LYS A 249     -20.782  35.174  15.433  1.00  1.18           H  
ATOM   4009 1HD  LYS A 249     -18.596  34.016  15.587  1.00  1.18           H  
ATOM   4010 2HD  LYS A 249     -17.817  35.376  14.766  1.00  1.18           H  
ATOM   4011 1HE  LYS A 249     -18.470  36.879  16.601  1.00  1.18           H  
ATOM   4012 2HE  LYS A 249     -19.290  35.537  17.420  1.00  1.18           H  
ATOM   4013 1HZ  LYS A 249     -17.101  35.913  18.307  1.00  1.18           H  
ATOM   4014 2HZ  LYS A 249     -17.168  34.428  17.591  1.00  1.18           H  
ATOM   4015 3HZ  LYS A 249     -16.406  35.678  16.830  1.00  1.18           H  
ATOM   4016  N   GLU A 250     -22.149  33.428  11.037  1.00  1.14           N  
ATOM   4017  CA  GLU A 250     -22.148  32.785   9.734  1.00  1.14           C  
ATOM   4018  C   GLU A 250     -23.501  32.950   9.044  1.00  1.14           C  
ATOM   4019  O   GLU A 250     -23.581  32.962   7.815  1.00  1.14           O  
ATOM   4020  CB  GLU A 250     -21.793  31.307   9.878  1.00  1.14           C  
ATOM   4021  CG  GLU A 250     -20.404  31.073  10.488  1.00  1.14           C  
ATOM   4022  CD  GLU A 250     -20.025  29.623  10.601  1.00  1.14           C  
ATOM   4023  OE1 GLU A 250     -20.573  28.832   9.889  1.00  1.14           O  
ATOM   4024  OE2 GLU A 250     -19.219  29.293  11.444  1.00  1.14           O  
ATOM   4025  H   GLU A 250     -22.772  33.064  11.748  1.00  1.14           H  
ATOM   4026  HA  GLU A 250     -21.393  33.261   9.109  1.00  1.14           H  
ATOM   4027 1HB  GLU A 250     -22.533  30.817  10.517  1.00  1.14           H  
ATOM   4028 2HB  GLU A 250     -21.831  30.821   8.902  1.00  1.14           H  
ATOM   4029 1HG  GLU A 250     -19.662  31.586   9.876  1.00  1.14           H  
ATOM   4030 2HG  GLU A 250     -20.384  31.521  11.482  1.00  1.14           H  
ATOM   4031  N   GLY A 251     -24.568  33.092   9.842  1.00  1.05           N  
ATOM   4032  CA  GLY A 251     -25.921  33.165   9.306  1.00  1.05           C  
ATOM   4033  C   GLY A 251     -26.496  31.780   9.014  1.00  1.05           C  
ATOM   4034  O   GLY A 251     -27.349  31.632   8.125  1.00  1.05           O  
ATOM   4035  H   GLY A 251     -24.443  33.082  10.848  1.00  1.05           H  
ATOM   4036 1HA  GLY A 251     -26.560  33.679  10.025  1.00  1.05           H  
ATOM   4037 2HA  GLY A 251     -25.917  33.762   8.396  1.00  1.05           H  
ATOM   4038  N   GLU A 252     -25.997  30.769   9.742  1.00  0.95           N  
ATOM   4039  CA  GLU A 252     -26.424  29.377   9.547  1.00  0.95           C  
ATOM   4040  C   GLU A 252     -26.874  28.654  10.817  1.00  0.95           C  
ATOM   4041  O   GLU A 252     -26.468  28.977  11.935  1.00  0.95           O  
ATOM   4042  CB  GLU A 252     -25.326  28.542   8.873  1.00  0.95           C  
ATOM   4043  CG  GLU A 252     -24.974  28.980   7.443  1.00  0.95           C  
ATOM   4044  CD  GLU A 252     -24.000  28.050   6.740  1.00  0.95           C  
ATOM   4045  OE1 GLU A 252     -23.593  27.080   7.332  1.00  0.95           O  
ATOM   4046  OE2 GLU A 252     -23.689  28.302   5.597  1.00  0.95           O  
ATOM   4047  H   GLU A 252     -25.320  30.999  10.471  1.00  0.95           H  
ATOM   4048  HA  GLU A 252     -27.277  29.379   8.873  1.00  0.95           H  
ATOM   4049 1HB  GLU A 252     -24.415  28.591   9.473  1.00  0.95           H  
ATOM   4050 2HB  GLU A 252     -25.638  27.494   8.835  1.00  0.95           H  
ATOM   4051 1HG  GLU A 252     -25.879  29.031   6.861  1.00  0.95           H  
ATOM   4052 2HG  GLU A 252     -24.543  29.981   7.482  1.00  0.95           H  
ATOM   4053  N   ILE A 253     -27.712  27.652  10.605  1.00  0.85           N  
ATOM   4054  CA  ILE A 253     -28.234  26.771  11.629  1.00  0.85           C  
ATOM   4055  C   ILE A 253     -27.485  25.458  11.614  1.00  0.85           C  
ATOM   4056  O   ILE A 253     -27.318  24.834  10.563  1.00  0.85           O  
ATOM   4057  CB  ILE A 253     -29.714  26.457  11.393  1.00  0.85           C  
ATOM   4058  CG1 ILE A 253     -30.477  27.705  11.409  1.00  0.85           C  
ATOM   4059  CG2 ILE A 253     -30.235  25.510  12.475  1.00  0.85           C  
ATOM   4060  CD1 ILE A 253     -31.846  27.542  10.962  1.00  0.85           C  
ATOM   4061  H   ILE A 253     -27.996  27.475   9.654  1.00  0.85           H  
ATOM   4062  HA  ILE A 253     -28.110  27.240  12.600  1.00  0.85           H  
ATOM   4063  HB  ILE A 253     -29.840  26.003  10.407  1.00  0.85           H  
ATOM   4064 1HG1 ILE A 253     -30.493  28.083  12.390  1.00  0.85           H  
ATOM   4065 2HG1 ILE A 253     -29.985  28.413  10.768  1.00  0.85           H  
ATOM   4066 1HG2 ILE A 253     -31.287  25.300  12.307  1.00  0.85           H  
ATOM   4067 2HG2 ILE A 253     -29.677  24.577  12.452  1.00  0.85           H  
ATOM   4068 3HG2 ILE A 253     -30.108  25.981  13.453  1.00  0.85           H  
ATOM   4069 1HD1 ILE A 253     -32.387  28.481  10.983  1.00  0.85           H  
ATOM   4070 2HD1 ILE A 253     -31.832  27.161   9.938  1.00  0.85           H  
ATOM   4071 3HD1 ILE A 253     -32.342  26.839  11.616  1.00  0.85           H  
ATOM   4072  N   ARG A 254     -26.999  25.060  12.770  1.00  0.77           N  
ATOM   4073  CA  ARG A 254     -26.279  23.815  12.886  1.00  0.77           C  
ATOM   4074  C   ARG A 254     -27.113  22.837  13.678  1.00  0.77           C  
ATOM   4075  O   ARG A 254     -27.740  23.197  14.679  1.00  0.77           O  
ATOM   4076  CB  ARG A 254     -24.920  23.991  13.548  1.00  0.77           C  
ATOM   4077  CG  ARG A 254     -24.131  22.679  13.700  1.00  0.77           C  
ATOM   4078  CD  ARG A 254     -22.735  22.879  14.196  1.00  0.77           C  
ATOM   4079  NE  ARG A 254     -21.852  23.521  13.201  1.00  0.77           N  
ATOM   4080  CZ  ARG A 254     -20.562  23.857  13.440  1.00  0.77           C  
ATOM   4081  NH1 ARG A 254     -20.032  23.604  14.618  1.00  0.77           N  
ATOM   4082  NH2 ARG A 254     -19.824  24.435  12.505  1.00  0.77           N  
ATOM   4083  H   ARG A 254     -27.176  25.623  13.595  1.00  0.77           H  
ATOM   4084  HA  ARG A 254     -26.115  23.405  11.893  1.00  0.77           H  
ATOM   4085 1HB  ARG A 254     -24.315  24.686  12.970  1.00  0.77           H  
ATOM   4086 2HB  ARG A 254     -25.053  24.413  14.548  1.00  0.77           H  
ATOM   4087 1HG  ARG A 254     -24.641  22.036  14.424  1.00  0.77           H  
ATOM   4088 2HG  ARG A 254     -24.087  22.170  12.734  1.00  0.77           H  
ATOM   4089 1HD  ARG A 254     -22.763  23.508  15.089  1.00  0.77           H  
ATOM   4090 2HD  ARG A 254     -22.311  21.910  14.454  1.00  0.77           H  
ATOM   4091  HE  ARG A 254     -22.243  23.713  12.272  1.00  0.77           H  
ATOM   4092 1HH1 ARG A 254     -20.591  23.161  15.338  1.00  0.77           H  
ATOM   4093 2HH1 ARG A 254     -19.069  23.846  14.802  1.00  0.77           H  
ATOM   4094 1HH2 ARG A 254     -20.210  24.647  11.593  1.00  0.77           H  
ATOM   4095 2HH2 ARG A 254     -18.865  24.678  12.700  1.00  0.77           H  
ATOM   4096  N   VAL A 255     -27.176  21.609  13.202  1.00  0.72           N  
ATOM   4097  CA  VAL A 255     -27.901  20.592  13.928  1.00  0.72           C  
ATOM   4098  C   VAL A 255     -26.981  19.433  14.222  1.00  0.72           C  
ATOM   4099  O   VAL A 255     -26.355  18.873  13.317  1.00  0.72           O  
ATOM   4100  CB  VAL A 255     -29.118  20.089  13.139  1.00  0.72           C  
ATOM   4101  CG1 VAL A 255     -29.860  19.002  13.945  1.00  0.72           C  
ATOM   4102  CG2 VAL A 255     -29.995  21.277  12.768  1.00  0.72           C  
ATOM   4103  H   VAL A 255     -26.676  21.380  12.346  1.00  0.72           H  
ATOM   4104  HA  VAL A 255     -28.247  21.008  14.868  1.00  0.72           H  
ATOM   4105  HB  VAL A 255     -28.792  19.627  12.270  1.00  0.72           H  
ATOM   4106 1HG1 VAL A 255     -30.696  18.636  13.367  1.00  0.72           H  
ATOM   4107 2HG1 VAL A 255     -29.181  18.174  14.154  1.00  0.72           H  
ATOM   4108 3HG1 VAL A 255     -30.216  19.418  14.886  1.00  0.72           H  
ATOM   4109 1HG2 VAL A 255     -30.832  20.932  12.196  1.00  0.72           H  
ATOM   4110 2HG2 VAL A 255     -30.332  21.766  13.654  1.00  0.72           H  
ATOM   4111 3HG2 VAL A 255     -29.422  21.982  12.171  1.00  0.72           H  
ATOM   4112  N   SER A 256     -26.893  19.069  15.485  1.00  0.69           N  
ATOM   4113  CA  SER A 256     -26.074  17.940  15.866  1.00  0.69           C  
ATOM   4114  C   SER A 256     -27.002  16.846  16.310  1.00  0.69           C  
ATOM   4115  O   SER A 256     -28.067  17.110  16.876  1.00  0.69           O  
ATOM   4116  CB  SER A 256     -25.114  18.291  16.983  1.00  0.69           C  
ATOM   4117  OG  SER A 256     -24.177  19.280  16.584  1.00  0.69           O  
ATOM   4118  H   SER A 256     -27.426  19.583  16.186  1.00  0.69           H  
ATOM   4119  HA  SER A 256     -25.507  17.584  15.007  1.00  0.69           H  
ATOM   4120 1HB  SER A 256     -25.670  18.640  17.855  1.00  0.69           H  
ATOM   4121 2HB  SER A 256     -24.581  17.389  17.280  1.00  0.69           H  
ATOM   4122  HG  SER A 256     -24.558  20.165  16.823  1.00  0.69           H  
ATOM   4123  N   ALA A 257     -26.606  15.611  16.108  1.00  0.69           N  
ATOM   4124  CA  ALA A 257     -27.477  14.554  16.558  1.00  0.69           C  
ATOM   4125  C   ALA A 257     -26.719  13.350  17.059  1.00  0.69           C  
ATOM   4126  O   ALA A 257     -25.615  13.027  16.598  1.00  0.69           O  
ATOM   4127  CB  ALA A 257     -28.404  14.158  15.414  1.00  0.69           C  
ATOM   4128  H   ALA A 257     -25.742  15.409  15.608  1.00  0.69           H  
ATOM   4129  HA  ALA A 257     -28.063  14.933  17.386  1.00  0.69           H  
ATOM   4130 1HB  ALA A 257     -29.091  13.381  15.759  1.00  0.69           H  
ATOM   4131 2HB  ALA A 257     -28.964  15.029  15.099  1.00  0.69           H  
ATOM   4132 3HB  ALA A 257     -27.814  13.796  14.582  1.00  0.69           H  
ATOM   4133  N   ARG A 258     -27.341  12.674  18.020  1.00  0.71           N  
ATOM   4134  CA  ARG A 258     -26.820  11.416  18.525  1.00  0.71           C  
ATOM   4135  C   ARG A 258     -27.908  10.381  18.772  1.00  0.71           C  
ATOM   4136  O   ARG A 258     -29.056  10.718  19.075  1.00  0.71           O  
ATOM   4137  CB  ARG A 258     -25.990  11.606  19.778  1.00  0.71           C  
ATOM   4138  CG  ARG A 258     -24.668  12.375  19.564  1.00  0.71           C  
ATOM   4139  CD  ARG A 258     -23.884  12.445  20.799  1.00  0.71           C  
ATOM   4140  NE  ARG A 258     -22.668  13.251  20.686  1.00  0.71           N  
ATOM   4141  CZ  ARG A 258     -21.468  12.769  20.276  1.00  0.71           C  
ATOM   4142  NH1 ARG A 258     -21.350  11.510  19.932  1.00  0.71           N  
ATOM   4143  NH2 ARG A 258     -20.409  13.552  20.220  1.00  0.71           N  
ATOM   4144  H   ARG A 258     -28.233  13.038  18.357  1.00  0.71           H  
ATOM   4145  HA  ARG A 258     -26.157  11.025  17.769  1.00  0.71           H  
ATOM   4146 1HB  ARG A 258     -26.573  12.143  20.528  1.00  0.71           H  
ATOM   4147 2HB  ARG A 258     -25.742  10.629  20.195  1.00  0.71           H  
ATOM   4148 1HG  ARG A 258     -24.082  11.873  18.802  1.00  0.71           H  
ATOM   4149 2HG  ARG A 258     -24.876  13.393  19.248  1.00  0.71           H  
ATOM   4150 1HD  ARG A 258     -24.500  12.889  21.533  1.00  0.71           H  
ATOM   4151 2HD  ARG A 258     -23.604  11.443  21.116  1.00  0.71           H  
ATOM   4152  HE  ARG A 258     -22.727  14.241  20.967  1.00  0.71           H  
ATOM   4153 1HH1 ARG A 258     -22.154  10.903  19.967  1.00  0.71           H  
ATOM   4154 2HH1 ARG A 258     -20.455  11.153  19.628  1.00  0.71           H  
ATOM   4155 1HH2 ARG A 258     -20.479  14.522  20.482  1.00  0.71           H  
ATOM   4156 2HH2 ARG A 258     -19.523  13.179  19.915  1.00  0.71           H  
ATOM   4157  N   CYS A 259     -27.543   9.111  18.660  1.00  0.75           N  
ATOM   4158  CA  CYS A 259     -28.475   8.027  18.930  1.00  0.75           C  
ATOM   4159  C   CYS A 259     -27.878   6.896  19.762  1.00  0.75           C  
ATOM   4160  O   CYS A 259     -26.659   6.793  19.909  1.00  0.75           O  
ATOM   4161  CB  CYS A 259     -28.934   7.423  17.615  1.00  0.75           C  
ATOM   4162  SG  CYS A 259     -29.614   8.591  16.459  1.00  0.75           S  
ATOM   4163  H   CYS A 259     -26.599   8.900  18.351  1.00  0.75           H  
ATOM   4164  HA  CYS A 259     -29.324   8.431  19.467  1.00  0.75           H  
ATOM   4165 1HB  CYS A 259     -28.105   6.910  17.136  1.00  0.75           H  
ATOM   4166 2HB  CYS A 259     -29.700   6.687  17.824  1.00  0.75           H  
ATOM   4167  HG  CYS A 259     -30.621   8.985  17.239  1.00  0.75           H  
ATOM   4168  N   ARG A 260     -28.748   6.017  20.260  1.00  0.81           N  
ATOM   4169  CA  ARG A 260     -28.308   4.787  20.915  1.00  0.81           C  
ATOM   4170  C   ARG A 260     -27.934   3.744  19.847  1.00  0.81           C  
ATOM   4171  O   ARG A 260     -28.477   3.747  18.733  1.00  0.81           O  
ATOM   4172  CB  ARG A 260     -29.392   4.210  21.815  1.00  0.81           C  
ATOM   4173  CG  ARG A 260     -29.786   5.056  22.983  1.00  0.81           C  
ATOM   4174  CD  ARG A 260     -30.916   4.446  23.751  1.00  0.81           C  
ATOM   4175  NE  ARG A 260     -30.530   3.262  24.497  1.00  0.81           N  
ATOM   4176  CZ  ARG A 260     -31.404   2.362  25.002  1.00  0.81           C  
ATOM   4177  NH1 ARG A 260     -32.708   2.503  24.796  1.00  0.81           N  
ATOM   4178  NH2 ARG A 260     -30.954   1.332  25.705  1.00  0.81           N  
ATOM   4179  H   ARG A 260     -29.745   6.234  20.190  1.00  0.81           H  
ATOM   4180  HA  ARG A 260     -27.429   5.006  21.522  1.00  0.81           H  
ATOM   4181 1HB  ARG A 260     -30.290   4.047  21.235  1.00  0.81           H  
ATOM   4182 2HB  ARG A 260     -29.073   3.245  22.199  1.00  0.81           H  
ATOM   4183 1HG  ARG A 260     -28.938   5.199  23.651  1.00  0.81           H  
ATOM   4184 2HG  ARG A 260     -30.122   6.014  22.607  1.00  0.81           H  
ATOM   4185 1HD  ARG A 260     -31.317   5.182  24.452  1.00  0.81           H  
ATOM   4186 2HD  ARG A 260     -31.699   4.156  23.052  1.00  0.81           H  
ATOM   4187  HE  ARG A 260     -29.548   3.119  24.680  1.00  0.81           H  
ATOM   4188 1HH1 ARG A 260     -33.086   3.290  24.225  1.00  0.81           H  
ATOM   4189 2HH1 ARG A 260     -33.353   1.829  25.172  1.00  0.81           H  
ATOM   4190 1HH2 ARG A 260     -29.961   1.225  25.864  1.00  0.81           H  
ATOM   4191 2HH2 ARG A 260     -31.601   0.658  26.085  1.00  0.81           H  
ATOM   4192  N   LYS A 261     -27.056   2.810  20.205  1.00  0.88           N  
ATOM   4193  CA  LYS A 261     -26.631   1.735  19.295  1.00  0.88           C  
ATOM   4194  C   LYS A 261     -27.818   0.921  18.750  1.00  0.88           C  
ATOM   4195  O   LYS A 261     -27.847   0.523  17.578  1.00  0.88           O  
ATOM   4196  CB  LYS A 261     -25.628   0.822  20.015  1.00  0.88           C  
ATOM   4197  CG  LYS A 261     -24.976  -0.265  19.145  1.00  0.88           C  
ATOM   4198  CD  LYS A 261     -23.884  -1.041  19.933  1.00  0.88           C  
ATOM   4199  CE  LYS A 261     -23.252  -2.147  19.085  1.00  0.88           C  
ATOM   4200  NZ  LYS A 261     -22.201  -2.935  19.838  1.00  0.88           N  
ATOM   4201  H   LYS A 261     -26.637   2.856  21.123  1.00  0.88           H  
ATOM   4202  HA  LYS A 261     -26.119   2.194  18.447  1.00  0.88           H  
ATOM   4203 1HB  LYS A 261     -24.830   1.425  20.444  1.00  0.88           H  
ATOM   4204 2HB  LYS A 261     -26.132   0.316  20.839  1.00  0.88           H  
ATOM   4205 1HG  LYS A 261     -25.739  -0.962  18.796  1.00  0.88           H  
ATOM   4206 2HG  LYS A 261     -24.511   0.211  18.279  1.00  0.88           H  
ATOM   4207 1HD  LYS A 261     -23.096  -0.343  20.239  1.00  0.88           H  
ATOM   4208 2HD  LYS A 261     -24.322  -1.482  20.826  1.00  0.88           H  
ATOM   4209 1HE  LYS A 261     -24.038  -2.829  18.766  1.00  0.88           H  
ATOM   4210 2HE  LYS A 261     -22.791  -1.701  18.203  1.00  0.88           H  
ATOM   4211 1HZ  LYS A 261     -21.830  -3.650  19.235  1.00  0.88           H  
ATOM   4212 2HZ  LYS A 261     -21.408  -2.329  20.148  1.00  0.88           H  
ATOM   4213 3HZ  LYS A 261     -22.619  -3.365  20.647  1.00  0.88           H  
ATOM   4214  N   ASN A 262     -28.830   0.718  19.598  1.00  0.97           N  
ATOM   4215  CA  ASN A 262     -30.002  -0.077  19.237  1.00  0.97           C  
ATOM   4216  C   ASN A 262     -30.923   0.615  18.226  1.00  0.97           C  
ATOM   4217  O   ASN A 262     -31.832  -0.015  17.671  1.00  0.97           O  
ATOM   4218  CB  ASN A 262     -30.783  -0.471  20.470  1.00  0.97           C  
ATOM   4219  CG  ASN A 262     -30.070  -1.518  21.285  1.00  0.97           C  
ATOM   4220  OD1 ASN A 262     -29.157  -2.201  20.801  1.00  0.97           O  
ATOM   4221  ND2 ASN A 262     -30.482  -1.671  22.514  1.00  0.97           N  
ATOM   4222  H   ASN A 262     -28.764   1.098  20.530  1.00  0.97           H  
ATOM   4223  HA  ASN A 262     -29.641  -0.989  18.767  1.00  0.97           H  
ATOM   4224 1HB  ASN A 262     -30.950   0.412  21.091  1.00  0.97           H  
ATOM   4225 2HB  ASN A 262     -31.758  -0.854  20.175  1.00  0.97           H  
ATOM   4226 1HD2 ASN A 262     -30.053  -2.356  23.105  1.00  0.97           H  
ATOM   4227 2HD2 ASN A 262     -31.237  -1.117  22.856  1.00  0.97           H  
ATOM   4228  N   VAL A 263     -30.673   1.898  17.979  1.00  1.06           N  
ATOM   4229  CA  VAL A 263     -31.391   2.680  16.993  1.00  1.06           C  
ATOM   4230  C   VAL A 263     -30.621   2.630  15.698  1.00  1.06           C  
ATOM   4231  O   VAL A 263     -31.195   2.368  14.635  1.00  1.06           O  
ATOM   4232  CB  VAL A 263     -31.467   4.149  17.398  1.00  1.06           C  
ATOM   4233  CG1 VAL A 263     -32.097   4.931  16.322  1.00  1.06           C  
ATOM   4234  CG2 VAL A 263     -32.200   4.305  18.651  1.00  1.06           C  
ATOM   4235  H   VAL A 263     -29.912   2.363  18.465  1.00  1.06           H  
ATOM   4236  HA  VAL A 263     -32.388   2.264  16.849  1.00  1.06           H  
ATOM   4237  HB  VAL A 263     -30.465   4.527  17.526  1.00  1.06           H  
ATOM   4238 1HG1 VAL A 263     -32.117   5.960  16.596  1.00  1.06           H  
ATOM   4239 2HG1 VAL A 263     -31.513   4.814  15.423  1.00  1.06           H  
ATOM   4240 3HG1 VAL A 263     -33.093   4.573  16.167  1.00  1.06           H  
ATOM   4241 1HG2 VAL A 263     -32.209   5.360  18.903  1.00  1.06           H  
ATOM   4242 2HG2 VAL A 263     -33.216   3.941  18.531  1.00  1.06           H  
ATOM   4243 3HG2 VAL A 263     -31.705   3.742  19.433  1.00  1.06           H  
ATOM   4244  N   SER A 264     -29.309   2.877  15.820  1.00  1.14           N  
ATOM   4245  CA  SER A 264     -28.371   2.969  14.708  1.00  1.14           C  
ATOM   4246  C   SER A 264     -28.290   1.718  13.869  1.00  1.14           C  
ATOM   4247  O   SER A 264     -28.082   1.789  12.658  1.00  1.14           O  
ATOM   4248  CB  SER A 264     -27.017   3.333  15.222  1.00  1.14           C  
ATOM   4249  OG  SER A 264     -27.030   4.628  15.704  1.00  1.14           O  
ATOM   4250  H   SER A 264     -28.951   3.049  16.759  1.00  1.14           H  
ATOM   4251  HA  SER A 264     -28.703   3.779  14.072  1.00  1.14           H  
ATOM   4252 1HB  SER A 264     -26.727   2.645  16.017  1.00  1.14           H  
ATOM   4253 2HB  SER A 264     -26.307   3.237  14.438  1.00  1.14           H  
ATOM   4254  HG  SER A 264     -27.551   4.574  16.527  1.00  1.14           H  
ATOM   4255  N   ARG A 265     -28.510   0.566  14.493  1.00  1.18           N  
ATOM   4256  CA  ARG A 265     -28.526  -0.694  13.763  1.00  1.18           C  
ATOM   4257  C   ARG A 265     -29.623  -0.715  12.674  1.00  1.18           C  
ATOM   4258  O   ARG A 265     -29.558  -1.532  11.751  1.00  1.18           O  
ATOM   4259  CB  ARG A 265     -28.690  -1.853  14.732  1.00  1.18           C  
ATOM   4260  CG  ARG A 265     -29.983  -1.867  15.467  1.00  1.18           C  
ATOM   4261  CD  ARG A 265     -30.040  -2.951  16.485  1.00  1.18           C  
ATOM   4262  NE  ARG A 265     -31.208  -2.827  17.351  1.00  1.18           N  
ATOM   4263  CZ  ARG A 265     -31.666  -3.790  18.172  1.00  1.18           C  
ATOM   4264  NH1 ARG A 265     -31.066  -4.961  18.217  1.00  1.18           N  
ATOM   4265  NH2 ARG A 265     -32.721  -3.559  18.936  1.00  1.18           N  
ATOM   4266  H   ARG A 265     -28.619   0.567  15.508  1.00  1.18           H  
ATOM   4267  HA  ARG A 265     -27.559  -0.813  13.274  1.00  1.18           H  
ATOM   4268 1HB  ARG A 265     -28.604  -2.794  14.195  1.00  1.18           H  
ATOM   4269 2HB  ARG A 265     -27.893  -1.818  15.477  1.00  1.18           H  
ATOM   4270 1HG  ARG A 265     -30.134  -0.907  15.945  1.00  1.18           H  
ATOM   4271 2HG  ARG A 265     -30.768  -2.041  14.752  1.00  1.18           H  
ATOM   4272 1HD  ARG A 265     -30.089  -3.915  15.984  1.00  1.18           H  
ATOM   4273 2HD  ARG A 265     -29.148  -2.905  17.111  1.00  1.18           H  
ATOM   4274  HE  ARG A 265     -31.681  -1.911  17.369  1.00  1.18           H  
ATOM   4275 1HH1 ARG A 265     -30.260  -5.138  17.634  1.00  1.18           H  
ATOM   4276 2HH1 ARG A 265     -31.410  -5.683  18.833  1.00  1.18           H  
ATOM   4277 1HH2 ARG A 265     -33.193  -2.664  18.903  1.00  1.18           H  
ATOM   4278 2HH2 ARG A 265     -33.062  -4.282  19.549  1.00  1.18           H  
ATOM   4279  N   TYR A 266     -30.632   0.168  12.786  1.00  1.18           N  
ATOM   4280  CA  TYR A 266     -31.695   0.268  11.794  1.00  1.18           C  
ATOM   4281  C   TYR A 266     -31.663   1.631  11.088  1.00  1.18           C  
ATOM   4282  O   TYR A 266     -31.923   1.726   9.889  1.00  1.18           O  
ATOM   4283  CB  TYR A 266     -33.072   0.100  12.430  1.00  1.18           C  
ATOM   4284  CG  TYR A 266     -33.295  -1.209  13.134  1.00  1.18           C  
ATOM   4285  CD1 TYR A 266     -33.440  -1.241  14.511  1.00  1.18           C  
ATOM   4286  CD2 TYR A 266     -33.335  -2.380  12.410  1.00  1.18           C  
ATOM   4287  CE1 TYR A 266     -33.652  -2.447  15.149  1.00  1.18           C  
ATOM   4288  CE2 TYR A 266     -33.538  -3.584  13.046  1.00  1.18           C  
ATOM   4289  CZ  TYR A 266     -33.701  -3.623  14.409  1.00  1.18           C  
ATOM   4290  OH  TYR A 266     -33.919  -4.830  15.038  1.00  1.18           O  
ATOM   4291  H   TYR A 266     -30.651   0.822  13.562  1.00  1.18           H  
ATOM   4292  HA  TYR A 266     -31.547  -0.503  11.039  1.00  1.18           H  
ATOM   4293 1HB  TYR A 266     -33.222   0.901  13.159  1.00  1.18           H  
ATOM   4294 2HB  TYR A 266     -33.841   0.212  11.664  1.00  1.18           H  
ATOM   4295  HD1 TYR A 266     -33.397  -0.313  15.090  1.00  1.18           H  
ATOM   4296  HD2 TYR A 266     -33.209  -2.352  11.327  1.00  1.18           H  
ATOM   4297  HE1 TYR A 266     -33.780  -2.472  16.228  1.00  1.18           H  
ATOM   4298  HE2 TYR A 266     -33.574  -4.507  12.466  1.00  1.18           H  
ATOM   4299  HH  TYR A 266     -34.046  -5.516  14.377  1.00  1.18           H  
ATOM   4300  N   ILE A 267     -31.359   2.685  11.847  1.00  1.15           N  
ATOM   4301  CA  ILE A 267     -31.370   4.060  11.352  1.00  1.15           C  
ATOM   4302  C   ILE A 267     -29.996   4.715  11.354  1.00  1.15           C  
ATOM   4303  O   ILE A 267     -29.534   5.213  12.380  1.00  1.15           O  
ATOM   4304  CB  ILE A 267     -32.282   4.902  12.259  1.00  1.15           C  
ATOM   4305  CG1 ILE A 267     -33.717   4.341  12.240  1.00  1.15           C  
ATOM   4306  CG2 ILE A 267     -32.234   6.361  11.872  1.00  1.15           C  
ATOM   4307  CD1 ILE A 267     -34.623   4.926  13.287  1.00  1.15           C  
ATOM   4308  H   ILE A 267     -31.141   2.533  12.824  1.00  1.15           H  
ATOM   4309  HA  ILE A 267     -31.756   4.059  10.333  1.00  1.15           H  
ATOM   4310  HB  ILE A 267     -31.927   4.806  13.265  1.00  1.15           H  
ATOM   4311 1HG1 ILE A 267     -34.147   4.554  11.263  1.00  1.15           H  
ATOM   4312 2HG1 ILE A 267     -33.690   3.266  12.379  1.00  1.15           H  
ATOM   4313 1HG2 ILE A 267     -32.849   6.908  12.563  1.00  1.15           H  
ATOM   4314 2HG2 ILE A 267     -31.207   6.724  11.934  1.00  1.15           H  
ATOM   4315 3HG2 ILE A 267     -32.604   6.489  10.852  1.00  1.15           H  
ATOM   4316 1HD1 ILE A 267     -35.618   4.491  13.185  1.00  1.15           H  
ATOM   4317 2HD1 ILE A 267     -34.237   4.705  14.263  1.00  1.15           H  
ATOM   4318 3HD1 ILE A 267     -34.679   5.979  13.170  1.00  1.15           H  
ATOM   4319  N   HIS A 268     -29.371   4.813  10.189  1.00  1.10           N  
ATOM   4320  CA  HIS A 268     -28.046   5.416  10.157  1.00  1.10           C  
ATOM   4321  C   HIS A 268     -28.209   6.932  10.295  1.00  1.10           C  
ATOM   4322  O   HIS A 268     -28.893   7.571   9.489  1.00  1.10           O  
ATOM   4323  CB  HIS A 268     -27.339   5.020   8.854  1.00  1.10           C  
ATOM   4324  CG  HIS A 268     -25.881   5.377   8.744  1.00  1.10           C  
ATOM   4325  ND1 HIS A 268     -25.420   6.671   8.604  1.00  1.10           N  
ATOM   4326  CD2 HIS A 268     -24.782   4.581   8.745  1.00  1.10           C  
ATOM   4327  CE1 HIS A 268     -24.094   6.648   8.514  1.00  1.10           C  
ATOM   4328  NE2 HIS A 268     -23.690   5.392   8.599  1.00  1.10           N  
ATOM   4329  H   HIS A 268     -29.787   4.424   9.354  1.00  1.10           H  
ATOM   4330  HA  HIS A 268     -27.450   5.057  10.995  1.00  1.10           H  
ATOM   4331 1HB  HIS A 268     -27.425   3.940   8.722  1.00  1.10           H  
ATOM   4332 2HB  HIS A 268     -27.856   5.482   8.011  1.00  1.10           H  
ATOM   4333  HD2 HIS A 268     -24.771   3.495   8.837  1.00  1.10           H  
ATOM   4334  HE1 HIS A 268     -23.440   7.511   8.391  1.00  1.10           H  
ATOM   4335  HE2 HIS A 268     -22.730   5.076   8.560  1.00  1.10           H  
ATOM   4336  N   LEU A 269     -27.583   7.500  11.316  1.00  1.03           N  
ATOM   4337  CA  LEU A 269     -27.746   8.917  11.592  1.00  1.03           C  
ATOM   4338  C   LEU A 269     -27.071   9.788  10.555  1.00  1.03           C  
ATOM   4339  O   LEU A 269     -27.653  10.768  10.097  1.00  1.03           O  
ATOM   4340  CB  LEU A 269     -27.234   9.245  12.972  1.00  1.03           C  
ATOM   4341  CG  LEU A 269     -27.413  10.638  13.371  1.00  1.03           C  
ATOM   4342  CD1 LEU A 269     -28.885  11.006  13.320  1.00  1.03           C  
ATOM   4343  CD2 LEU A 269     -26.892  10.763  14.697  1.00  1.03           C  
ATOM   4344  H   LEU A 269     -27.024   6.930  11.930  1.00  1.03           H  
ATOM   4345  HA  LEU A 269     -28.811   9.138  11.577  1.00  1.03           H  
ATOM   4346 1HB  LEU A 269     -27.748   8.617  13.698  1.00  1.03           H  
ATOM   4347 2HB  LEU A 269     -26.162   9.019  13.014  1.00  1.03           H  
ATOM   4348  HG  LEU A 269     -26.862  11.295  12.693  1.00  1.03           H  
ATOM   4349 1HD1 LEU A 269     -29.022  12.031  13.618  1.00  1.03           H  
ATOM   4350 2HD1 LEU A 269     -29.230  10.877  12.308  1.00  1.03           H  
ATOM   4351 3HD1 LEU A 269     -29.452  10.360  13.984  1.00  1.03           H  
ATOM   4352 1HD2 LEU A 269     -26.987  11.749  14.998  1.00  1.03           H  
ATOM   4353 2HD2 LEU A 269     -27.414  10.119  15.384  1.00  1.03           H  
ATOM   4354 3HD2 LEU A 269     -25.886  10.487  14.661  1.00  1.03           H  
ATOM   4355  N   GLY A 270     -25.860   9.433  10.163  1.00  0.96           N  
ATOM   4356  CA  GLY A 270     -25.148  10.180   9.148  1.00  0.96           C  
ATOM   4357  C   GLY A 270     -26.006  10.353   7.906  1.00  0.96           C  
ATOM   4358  O   GLY A 270     -26.180  11.481   7.433  1.00  0.96           O  
ATOM   4359  H   GLY A 270     -25.387   8.650  10.607  1.00  0.96           H  
ATOM   4360 1HA  GLY A 270     -24.865  11.154   9.546  1.00  0.96           H  
ATOM   4361 2HA  GLY A 270     -24.241   9.650   8.887  1.00  0.96           H  
ATOM   4362  N   GLU A 271     -26.555   9.247   7.377  1.00  0.91           N  
ATOM   4363  CA  GLU A 271     -27.407   9.354   6.186  1.00  0.91           C  
ATOM   4364  C   GLU A 271     -28.632  10.227   6.470  1.00  0.91           C  
ATOM   4365  O   GLU A 271     -29.039  11.025   5.626  1.00  0.91           O  
ATOM   4366  CB  GLU A 271     -27.867   7.984   5.677  1.00  0.91           C  
ATOM   4367  CG  GLU A 271     -26.774   7.118   5.045  1.00  0.91           C  
ATOM   4368  CD  GLU A 271     -27.285   5.760   4.576  1.00  0.91           C  
ATOM   4369  OE1 GLU A 271     -28.425   5.443   4.844  1.00  0.91           O  
ATOM   4370  OE2 GLU A 271     -26.536   5.052   3.942  1.00  0.91           O  
ATOM   4371  H   GLU A 271     -26.350   8.340   7.808  1.00  0.91           H  
ATOM   4372  HA  GLU A 271     -26.830   9.834   5.394  1.00  0.91           H  
ATOM   4373 1HB  GLU A 271     -28.290   7.423   6.512  1.00  0.91           H  
ATOM   4374 2HB  GLU A 271     -28.658   8.118   4.941  1.00  0.91           H  
ATOM   4375 1HG  GLU A 271     -26.353   7.651   4.194  1.00  0.91           H  
ATOM   4376 2HG  GLU A 271     -25.979   6.970   5.774  1.00  0.91           H  
ATOM   4377  N   LEU A 272     -29.210  10.126   7.669  1.00  0.86           N  
ATOM   4378  CA  LEU A 272     -30.340  10.986   7.991  1.00  0.86           C  
ATOM   4379  C   LEU A 272     -29.948  12.452   7.868  1.00  0.86           C  
ATOM   4380  O   LEU A 272     -30.648  13.248   7.236  1.00  0.86           O  
ATOM   4381  CB  LEU A 272     -30.827  10.765   9.412  1.00  0.86           C  
ATOM   4382  CG  LEU A 272     -31.914  11.701   9.827  1.00  0.86           C  
ATOM   4383  CD1 LEU A 272     -33.122  11.452   9.006  1.00  0.86           C  
ATOM   4384  CD2 LEU A 272     -32.156  11.536  11.266  1.00  0.86           C  
ATOM   4385  H   LEU A 272     -28.884   9.437   8.353  1.00  0.86           H  
ATOM   4386  HA  LEU A 272     -31.148  10.778   7.289  1.00  0.86           H  
ATOM   4387 1HB  LEU A 272     -31.180   9.738   9.515  1.00  0.86           H  
ATOM   4388 2HB  LEU A 272     -30.014  10.915  10.086  1.00  0.86           H  
ATOM   4389  HG  LEU A 272     -31.608  12.711   9.630  1.00  0.86           H  
ATOM   4390 1HD1 LEU A 272     -33.890  12.140   9.277  1.00  0.86           H  
ATOM   4391 2HD1 LEU A 272     -32.888  11.585   7.949  1.00  0.86           H  
ATOM   4392 3HD1 LEU A 272     -33.455  10.449   9.185  1.00  0.86           H  
ATOM   4393 1HD2 LEU A 272     -32.933  12.196  11.581  1.00  0.86           H  
ATOM   4394 2HD2 LEU A 272     -32.429  10.539  11.442  1.00  0.86           H  
ATOM   4395 3HD2 LEU A 272     -31.262  11.754  11.808  1.00  0.86           H  
ATOM   4396  N   MET A 273     -28.825  12.811   8.494  1.00  0.83           N  
ATOM   4397  CA  MET A 273     -28.358  14.186   8.484  1.00  0.83           C  
ATOM   4398  C   MET A 273     -28.050  14.664   7.071  1.00  0.83           C  
ATOM   4399  O   MET A 273     -28.389  15.793   6.716  1.00  0.83           O  
ATOM   4400  CB  MET A 273     -27.136  14.300   9.394  1.00  0.83           C  
ATOM   4401  CG  MET A 273     -27.427  14.099  10.899  1.00  0.83           C  
ATOM   4402  SD  MET A 273     -28.486  15.394  11.609  1.00  0.83           S  
ATOM   4403  CE  MET A 273     -30.032  14.612  11.471  1.00  0.83           C  
ATOM   4404  H   MET A 273     -28.291  12.096   8.988  1.00  0.83           H  
ATOM   4405  HA  MET A 273     -29.153  14.811   8.882  1.00  0.83           H  
ATOM   4406 1HB  MET A 273     -26.399  13.552   9.099  1.00  0.83           H  
ATOM   4407 2HB  MET A 273     -26.672  15.276   9.263  1.00  0.83           H  
ATOM   4408 1HG  MET A 273     -27.936  13.145  11.022  1.00  0.83           H  
ATOM   4409 2HG  MET A 273     -26.512  14.049  11.457  1.00  0.83           H  
ATOM   4410 1HE  MET A 273     -30.820  15.260  11.861  1.00  0.83           H  
ATOM   4411 2HE  MET A 273     -30.212  14.395  10.428  1.00  0.83           H  
ATOM   4412 3HE  MET A 273     -30.002  13.690  12.021  1.00  0.83           H  
ATOM   4413  N   GLU A 274     -27.495  13.790   6.223  1.00  0.80           N  
ATOM   4414  CA  GLU A 274     -27.240  14.175   4.837  1.00  0.80           C  
ATOM   4415  C   GLU A 274     -28.558  14.490   4.122  1.00  0.80           C  
ATOM   4416  O   GLU A 274     -28.687  15.513   3.439  1.00  0.80           O  
ATOM   4417  CB  GLU A 274     -26.483  13.076   4.071  1.00  0.80           C  
ATOM   4418  CG  GLU A 274     -26.184  13.452   2.605  1.00  0.80           C  
ATOM   4419  CD  GLU A 274     -25.385  12.415   1.789  1.00  0.80           C  
ATOM   4420  OE1 GLU A 274     -24.872  11.458   2.336  1.00  0.80           O  
ATOM   4421  OE2 GLU A 274     -25.321  12.595   0.587  1.00  0.80           O  
ATOM   4422  H   GLU A 274     -27.223  12.864   6.558  1.00  0.80           H  
ATOM   4423  HA  GLU A 274     -26.625  15.075   4.837  1.00  0.80           H  
ATOM   4424 1HB  GLU A 274     -25.539  12.870   4.573  1.00  0.80           H  
ATOM   4425 2HB  GLU A 274     -27.069  12.157   4.080  1.00  0.80           H  
ATOM   4426 1HG  GLU A 274     -27.139  13.621   2.107  1.00  0.80           H  
ATOM   4427 2HG  GLU A 274     -25.639  14.398   2.605  1.00  0.80           H  
ATOM   4428  N   LYS A 275     -29.558  13.618   4.296  1.00  0.78           N  
ATOM   4429  CA  LYS A 275     -30.844  13.810   3.636  1.00  0.78           C  
ATOM   4430  C   LYS A 275     -31.525  15.087   4.113  1.00  0.78           C  
ATOM   4431  O   LYS A 275     -32.050  15.857   3.299  1.00  0.78           O  
ATOM   4432  CB  LYS A 275     -31.745  12.605   3.909  1.00  0.78           C  
ATOM   4433  CG  LYS A 275     -31.322  11.324   3.191  1.00  0.78           C  
ATOM   4434  CD  LYS A 275     -32.203  10.151   3.599  1.00  0.78           C  
ATOM   4435  CE  LYS A 275     -31.784   8.872   2.893  1.00  0.78           C  
ATOM   4436  NZ  LYS A 275     -32.576   7.699   3.354  1.00  0.78           N  
ATOM   4437  H   LYS A 275     -29.408  12.790   4.877  1.00  0.78           H  
ATOM   4438  HA  LYS A 275     -30.673  13.896   2.564  1.00  0.78           H  
ATOM   4439 1HB  LYS A 275     -31.743  12.393   4.981  1.00  0.78           H  
ATOM   4440 2HB  LYS A 275     -32.768  12.838   3.623  1.00  0.78           H  
ATOM   4441 1HG  LYS A 275     -31.401  11.470   2.115  1.00  0.78           H  
ATOM   4442 2HG  LYS A 275     -30.285  11.097   3.433  1.00  0.78           H  
ATOM   4443 1HD  LYS A 275     -32.119  10.002   4.680  1.00  0.78           H  
ATOM   4444 2HD  LYS A 275     -33.242  10.369   3.359  1.00  0.78           H  
ATOM   4445 1HE  LYS A 275     -31.930   8.997   1.822  1.00  0.78           H  
ATOM   4446 2HE  LYS A 275     -30.726   8.683   3.087  1.00  0.78           H  
ATOM   4447 1HZ  LYS A 275     -32.270   6.872   2.861  1.00  0.78           H  
ATOM   4448 2HZ  LYS A 275     -32.425   7.571   4.346  1.00  0.78           H  
ATOM   4449 3HZ  LYS A 275     -33.562   7.854   3.178  1.00  0.78           H  
ATOM   4450  N   ILE A 276     -31.462  15.351   5.415  1.00  0.76           N  
ATOM   4451  CA  ILE A 276     -32.056  16.563   5.947  1.00  0.76           C  
ATOM   4452  C   ILE A 276     -31.332  17.779   5.438  1.00  0.76           C  
ATOM   4453  O   ILE A 276     -31.961  18.770   5.068  1.00  0.76           O  
ATOM   4454  CB  ILE A 276     -32.136  16.572   7.470  1.00  0.76           C  
ATOM   4455  CG1 ILE A 276     -33.137  15.528   7.896  1.00  0.76           C  
ATOM   4456  CG2 ILE A 276     -32.525  17.946   7.980  1.00  0.76           C  
ATOM   4457  CD1 ILE A 276     -33.183  15.273   9.333  1.00  0.76           C  
ATOM   4458  H   ILE A 276     -31.014  14.684   6.047  1.00  0.76           H  
ATOM   4459  HA  ILE A 276     -33.078  16.615   5.581  1.00  0.76           H  
ATOM   4460  HB  ILE A 276     -31.166  16.281   7.878  1.00  0.76           H  
ATOM   4461 1HG1 ILE A 276     -34.099  15.843   7.578  1.00  0.76           H  
ATOM   4462 2HG1 ILE A 276     -32.895  14.589   7.396  1.00  0.76           H  
ATOM   4463 1HG2 ILE A 276     -32.573  17.925   9.061  1.00  0.76           H  
ATOM   4464 2HG2 ILE A 276     -31.781  18.666   7.662  1.00  0.76           H  
ATOM   4465 3HG2 ILE A 276     -33.491  18.229   7.580  1.00  0.76           H  
ATOM   4466 1HD1 ILE A 276     -33.931  14.513   9.528  1.00  0.76           H  
ATOM   4467 2HD1 ILE A 276     -32.230  14.937   9.666  1.00  0.76           H  
ATOM   4468 3HD1 ILE A 276     -33.451  16.181   9.848  1.00  0.76           H  
ATOM   4469  N   ALA A 277     -30.008  17.717   5.420  1.00  0.76           N  
ATOM   4470  CA  ALA A 277     -29.238  18.839   4.951  1.00  0.76           C  
ATOM   4471  C   ALA A 277     -29.631  19.201   3.535  1.00  0.76           C  
ATOM   4472  O   ALA A 277     -29.767  20.380   3.209  1.00  0.76           O  
ATOM   4473  CB  ALA A 277     -27.778  18.501   4.977  1.00  0.76           C  
ATOM   4474  H   ALA A 277     -29.520  16.885   5.748  1.00  0.76           H  
ATOM   4475  HA  ALA A 277     -29.437  19.689   5.603  1.00  0.76           H  
ATOM   4476 1HB  ALA A 277     -27.257  19.357   4.640  1.00  0.76           H  
ATOM   4477 2HB  ALA A 277     -27.470  18.246   5.981  1.00  0.76           H  
ATOM   4478 3HB  ALA A 277     -27.579  17.659   4.320  1.00  0.76           H  
ATOM   4479  N   LYS A 278     -29.870  18.199   2.692  1.00  0.76           N  
ATOM   4480  CA  LYS A 278     -30.271  18.499   1.331  1.00  0.76           C  
ATOM   4481  C   LYS A 278     -31.654  19.156   1.306  1.00  0.76           C  
ATOM   4482  O   LYS A 278     -31.863  20.143   0.601  1.00  0.76           O  
ATOM   4483  CB  LYS A 278     -30.203  17.230   0.483  1.00  0.76           C  
ATOM   4484  CG  LYS A 278     -28.755  16.785   0.218  1.00  0.76           C  
ATOM   4485  CD  LYS A 278     -28.663  15.488  -0.568  1.00  0.76           C  
ATOM   4486  CE  LYS A 278     -27.198  15.123  -0.824  1.00  0.76           C  
ATOM   4487  NZ  LYS A 278     -27.050  13.810  -1.512  1.00  0.76           N  
ATOM   4488  H   LYS A 278     -29.730  17.230   2.990  1.00  0.76           H  
ATOM   4489  HA  LYS A 278     -29.558  19.212   0.917  1.00  0.76           H  
ATOM   4490 1HB  LYS A 278     -30.719  16.419   1.005  1.00  0.76           H  
ATOM   4491 2HB  LYS A 278     -30.704  17.390  -0.469  1.00  0.76           H  
ATOM   4492 1HG  LYS A 278     -28.234  17.570  -0.330  1.00  0.76           H  
ATOM   4493 2HG  LYS A 278     -28.248  16.647   1.174  1.00  0.76           H  
ATOM   4494 1HD  LYS A 278     -29.134  14.685   0.005  1.00  0.76           H  
ATOM   4495 2HD  LYS A 278     -29.181  15.593  -1.519  1.00  0.76           H  
ATOM   4496 1HE  LYS A 278     -26.748  15.896  -1.443  1.00  0.76           H  
ATOM   4497 2HE  LYS A 278     -26.669  15.083   0.126  1.00  0.76           H  
ATOM   4498 1HZ  LYS A 278     -26.062  13.617  -1.659  1.00  0.76           H  
ATOM   4499 2HZ  LYS A 278     -27.450  13.080  -0.932  1.00  0.76           H  
ATOM   4500 3HZ  LYS A 278     -27.524  13.835  -2.399  1.00  0.76           H  
ATOM   4501  N   LYS A 279     -32.572  18.687   2.156  1.00  0.78           N  
ATOM   4502  CA  LYS A 279     -33.926  19.248   2.204  1.00  0.78           C  
ATOM   4503  C   LYS A 279     -33.936  20.688   2.724  1.00  0.78           C  
ATOM   4504  O   LYS A 279     -34.800  21.487   2.356  1.00  0.78           O  
ATOM   4505  CB  LYS A 279     -34.824  18.388   3.084  1.00  0.78           C  
ATOM   4506  CG  LYS A 279     -35.128  16.998   2.542  1.00  0.78           C  
ATOM   4507  CD  LYS A 279     -36.000  17.047   1.308  1.00  0.78           C  
ATOM   4508  CE  LYS A 279     -36.368  15.645   0.850  1.00  0.78           C  
ATOM   4509  NZ  LYS A 279     -37.198  15.662  -0.390  1.00  0.78           N  
ATOM   4510  H   LYS A 279     -32.346  17.877   2.738  1.00  0.78           H  
ATOM   4511  HA  LYS A 279     -34.329  19.255   1.192  1.00  0.78           H  
ATOM   4512 1HB  LYS A 279     -34.342  18.267   4.050  1.00  0.78           H  
ATOM   4513 2HB  LYS A 279     -35.768  18.901   3.250  1.00  0.78           H  
ATOM   4514 1HG  LYS A 279     -34.194  16.514   2.276  1.00  0.78           H  
ATOM   4515 2HG  LYS A 279     -35.610  16.404   3.305  1.00  0.78           H  
ATOM   4516 1HD  LYS A 279     -36.912  17.604   1.529  1.00  0.78           H  
ATOM   4517 2HD  LYS A 279     -35.466  17.556   0.505  1.00  0.78           H  
ATOM   4518 1HE  LYS A 279     -35.454  15.084   0.657  1.00  0.78           H  
ATOM   4519 2HE  LYS A 279     -36.926  15.148   1.644  1.00  0.78           H  
ATOM   4520 1HZ  LYS A 279     -37.420  14.714  -0.660  1.00  0.78           H  
ATOM   4521 2HZ  LYS A 279     -38.054  16.171  -0.218  1.00  0.78           H  
ATOM   4522 3HZ  LYS A 279     -36.684  16.111  -1.134  1.00  0.78           H  
ATOM   4523  N   LEU A 280     -32.951  21.023   3.553  1.00  0.81           N  
ATOM   4524  CA  LEU A 280     -32.812  22.358   4.124  1.00  0.81           C  
ATOM   4525  C   LEU A 280     -31.890  23.251   3.277  1.00  0.81           C  
ATOM   4526  O   LEU A 280     -31.561  24.365   3.691  1.00  0.81           O  
ATOM   4527  CB  LEU A 280     -32.218  22.293   5.533  1.00  0.81           C  
ATOM   4528  CG  LEU A 280     -32.981  21.539   6.631  1.00  0.81           C  
ATOM   4529  CD1 LEU A 280     -32.115  21.567   7.874  1.00  0.81           C  
ATOM   4530  CD2 LEU A 280     -34.342  22.173   6.900  1.00  0.81           C  
ATOM   4531  H   LEU A 280     -32.294  20.296   3.842  1.00  0.81           H  
ATOM   4532  HA  LEU A 280     -33.797  22.818   4.170  1.00  0.81           H  
ATOM   4533 1HB  LEU A 280     -31.233  21.826   5.453  1.00  0.81           H  
ATOM   4534 2HB  LEU A 280     -32.084  23.310   5.883  1.00  0.81           H  
ATOM   4535  HG  LEU A 280     -33.128  20.509   6.333  1.00  0.81           H  
ATOM   4536 1HD1 LEU A 280     -32.604  21.036   8.653  1.00  0.81           H  
ATOM   4537 2HD1 LEU A 280     -31.157  21.095   7.655  1.00  0.81           H  
ATOM   4538 3HD1 LEU A 280     -31.951  22.597   8.184  1.00  0.81           H  
ATOM   4539 1HD2 LEU A 280     -34.851  21.619   7.695  1.00  0.81           H  
ATOM   4540 2HD2 LEU A 280     -34.214  23.208   7.208  1.00  0.81           H  
ATOM   4541 3HD2 LEU A 280     -34.950  22.142   5.993  1.00  0.81           H  
ATOM   4542  N   ASN A 281     -31.473  22.769   2.096  1.00  0.85           N  
ATOM   4543  CA  ASN A 281     -30.560  23.475   1.189  1.00  0.85           C  
ATOM   4544  C   ASN A 281     -29.195  23.809   1.804  1.00  0.85           C  
ATOM   4545  O   ASN A 281     -28.632  24.880   1.558  1.00  0.85           O  
ATOM   4546  CB  ASN A 281     -31.210  24.744   0.662  1.00  0.85           C  
ATOM   4547  CG  ASN A 281     -32.440  24.465  -0.169  1.00  0.85           C  
ATOM   4548  OD1 ASN A 281     -32.411  23.656  -1.105  1.00  0.85           O  
ATOM   4549  ND2 ASN A 281     -33.525  25.124   0.160  1.00  0.85           N  
ATOM   4550  H   ASN A 281     -31.785  21.848   1.789  1.00  0.85           H  
ATOM   4551  HA  ASN A 281     -30.369  22.813   0.341  1.00  0.85           H  
ATOM   4552 1HB  ASN A 281     -31.478  25.409   1.478  1.00  0.85           H  
ATOM   4553 2HB  ASN A 281     -30.491  25.278   0.042  1.00  0.85           H  
ATOM   4554 1HD2 ASN A 281     -34.373  24.980  -0.352  1.00  0.85           H  
ATOM   4555 2HD2 ASN A 281     -33.506  25.768   0.925  1.00  0.85           H  
ATOM   4556  N   GLY A 282     -28.665  22.880   2.591  1.00  0.90           N  
ATOM   4557  CA  GLY A 282     -27.359  22.995   3.221  1.00  0.90           C  
ATOM   4558  C   GLY A 282     -26.453  21.815   2.853  1.00  0.90           C  
ATOM   4559  O   GLY A 282     -26.462  21.331   1.716  1.00  0.90           O  
ATOM   4560  H   GLY A 282     -29.189  22.027   2.763  1.00  0.90           H  
ATOM   4561 1HA  GLY A 282     -26.886  23.933   2.939  1.00  0.90           H  
ATOM   4562 2HA  GLY A 282     -27.503  23.013   4.292  1.00  0.90           H  
ATOM   4563  N   SER A 283     -25.667  21.367   3.832  1.00  0.96           N  
ATOM   4564  CA  SER A 283     -24.730  20.248   3.666  1.00  0.96           C  
ATOM   4565  C   SER A 283     -24.589  19.503   4.995  1.00  0.96           C  
ATOM   4566  O   SER A 283     -24.910  20.055   6.048  1.00  0.96           O  
ATOM   4567  CB  SER A 283     -23.380  20.745   3.181  1.00  0.96           C  
ATOM   4568  OG  SER A 283     -22.764  21.562   4.134  1.00  0.96           O  
ATOM   4569  H   SER A 283     -25.734  21.839   4.735  1.00  0.96           H  
ATOM   4570  HA  SER A 283     -25.137  19.557   2.926  1.00  0.96           H  
ATOM   4571 1HB  SER A 283     -22.740  19.891   2.963  1.00  0.96           H  
ATOM   4572 2HB  SER A 283     -23.511  21.299   2.252  1.00  0.96           H  
ATOM   4573  HG  SER A 283     -22.716  21.038   4.937  1.00  0.96           H  
ATOM   4574  N   GLY A 284     -24.132  18.251   4.962  1.00  1.03           N  
ATOM   4575  CA  GLY A 284     -24.005  17.494   6.214  1.00  1.03           C  
ATOM   4576  C   GLY A 284     -23.752  16.007   5.996  1.00  1.03           C  
ATOM   4577  O   GLY A 284     -23.582  15.556   4.862  1.00  1.03           O  
ATOM   4578  H   GLY A 284     -23.878  17.821   4.083  1.00  1.03           H  
ATOM   4579 1HA  GLY A 284     -23.199  17.914   6.816  1.00  1.03           H  
ATOM   4580 2HA  GLY A 284     -24.919  17.609   6.792  1.00  1.03           H  
ATOM   4581  N   GLY A 285     -23.714  15.256   7.098  1.00  1.10           N  
ATOM   4582  CA  GLY A 285     -23.447  13.815   7.059  1.00  1.10           C  
ATOM   4583  C   GLY A 285     -22.943  13.298   8.410  1.00  1.10           C  
ATOM   4584  O   GLY A 285     -23.144  13.936   9.449  1.00  1.10           O  
ATOM   4585  H   GLY A 285     -23.883  15.709   7.999  1.00  1.10           H  
ATOM   4586 1HA  GLY A 285     -24.364  13.287   6.789  1.00  1.10           H  
ATOM   4587 2HA  GLY A 285     -22.715  13.598   6.283  1.00  1.10           H  
ATOM   4588  N   GLY A 286     -22.304  12.125   8.415  1.00  1.14           N  
ATOM   4589  CA  GLY A 286     -21.846  11.564   9.686  1.00  1.14           C  
ATOM   4590  C   GLY A 286     -21.669  10.053   9.669  1.00  1.14           C  
ATOM   4591  O   GLY A 286     -21.451   9.442   8.621  1.00  1.14           O  
ATOM   4592  H   GLY A 286     -22.140  11.629   7.549  1.00  1.14           H  
ATOM   4593 1HA  GLY A 286     -20.898  12.028   9.962  1.00  1.14           H  
ATOM   4594 2HA  GLY A 286     -22.552  11.824  10.468  1.00  1.14           H  
ATOM   4595  N   HIS A 287     -21.782   9.475  10.855  1.00  1.14           N  
ATOM   4596  CA  HIS A 287     -21.596   8.063  11.146  1.00  1.14           C  
ATOM   4597  C   HIS A 287     -22.866   7.438  11.713  1.00  1.14           C  
ATOM   4598  O   HIS A 287     -23.913   8.089  11.826  1.00  1.14           O  
ATOM   4599  CB  HIS A 287     -20.471   7.881  12.177  1.00  1.14           C  
ATOM   4600  CG  HIS A 287     -19.101   8.250  11.706  1.00  1.14           C  
ATOM   4601  ND1 HIS A 287     -18.658   9.557  11.602  1.00  1.14           N  
ATOM   4602  CD2 HIS A 287     -18.060   7.469  11.342  1.00  1.14           C  
ATOM   4603  CE1 HIS A 287     -17.400   9.553  11.181  1.00  1.14           C  
ATOM   4604  NE2 HIS A 287     -17.020   8.296  11.024  1.00  1.14           N  
ATOM   4605  H   HIS A 287     -21.989  10.060  11.669  1.00  1.14           H  
ATOM   4606  HA  HIS A 287     -21.332   7.527  10.236  1.00  1.14           H  
ATOM   4607 1HB  HIS A 287     -20.702   8.488  13.057  1.00  1.14           H  
ATOM   4608 2HB  HIS A 287     -20.443   6.847  12.510  1.00  1.14           H  
ATOM   4609  HD2 HIS A 287     -18.045   6.379  11.314  1.00  1.14           H  
ATOM   4610  HE1 HIS A 287     -16.779  10.430  11.005  1.00  1.14           H  
ATOM   4611  HE2 HIS A 287     -16.095   7.963  10.721  1.00  1.14           H  
ATOM   4612  N   SER A 288     -22.808   6.145  11.998  1.00  1.11           N  
ATOM   4613  CA  SER A 288     -23.915   5.548  12.716  1.00  1.11           C  
ATOM   4614  C   SER A 288     -23.776   6.214  14.092  1.00  1.11           C  
ATOM   4615  O   SER A 288     -22.720   6.794  14.342  1.00  1.11           O  
ATOM   4616  CB  SER A 288     -23.742   4.045  12.769  1.00  1.11           C  
ATOM   4617  OG  SER A 288     -22.654   3.691  13.584  1.00  1.11           O  
ATOM   4618  H   SER A 288     -21.973   5.611  11.809  1.00  1.11           H  
ATOM   4619  HA  SER A 288     -24.869   5.816  12.259  1.00  1.11           H  
ATOM   4620 1HB  SER A 288     -24.634   3.588  13.133  1.00  1.11           H  
ATOM   4621 2HB  SER A 288     -23.579   3.668  11.760  1.00  1.11           H  
ATOM   4622  HG  SER A 288     -22.848   4.059  14.458  1.00  1.11           H  
ATOM   4623  N   GLU A 289     -24.801   6.213  14.955  1.00  1.04           N  
ATOM   4624  CA  GLU A 289     -24.735   6.821  16.302  1.00  1.04           C  
ATOM   4625  C   GLU A 289     -24.535   8.357  16.402  1.00  1.04           C  
ATOM   4626  O   GLU A 289     -25.203   8.997  17.208  1.00  1.04           O  
ATOM   4627  CB  GLU A 289     -23.734   6.098  17.199  1.00  1.04           C  
ATOM   4628  CG  GLU A 289     -24.185   4.673  17.537  1.00  1.04           C  
ATOM   4629  CD  GLU A 289     -23.358   4.021  18.586  1.00  1.04           C  
ATOM   4630  OE1 GLU A 289     -22.452   4.638  19.072  1.00  1.04           O  
ATOM   4631  OE2 GLU A 289     -23.613   2.901  18.913  1.00  1.04           O  
ATOM   4632  H   GLU A 289     -25.665   5.722  14.755  1.00  1.04           H  
ATOM   4633  HA  GLU A 289     -25.702   6.626  16.766  1.00  1.04           H  
ATOM   4634 1HB  GLU A 289     -22.754   6.051  16.731  1.00  1.04           H  
ATOM   4635 2HB  GLU A 289     -23.627   6.648  18.132  1.00  1.04           H  
ATOM   4636 1HG  GLU A 289     -25.222   4.709  17.883  1.00  1.04           H  
ATOM   4637 2HG  GLU A 289     -24.156   4.069  16.631  1.00  1.04           H  
ATOM   4638  N   ALA A 290     -23.610   8.961  15.653  1.00  0.95           N  
ATOM   4639  CA  ALA A 290     -23.426  10.422  15.756  1.00  0.95           C  
ATOM   4640  C   ALA A 290     -23.150  11.099  14.408  1.00  0.95           C  
ATOM   4641  O   ALA A 290     -22.429  10.565  13.557  1.00  0.95           O  
ATOM   4642  CB  ALA A 290     -22.299  10.731  16.700  1.00  0.95           C  
ATOM   4643  H   ALA A 290     -23.051   8.396  15.029  1.00  0.95           H  
ATOM   4644  HA  ALA A 290     -24.332  10.852  16.170  1.00  0.95           H  
ATOM   4645 1HB  ALA A 290     -22.201  11.812  16.803  1.00  0.95           H  
ATOM   4646 2HB  ALA A 290     -22.521  10.287  17.664  1.00  0.95           H  
ATOM   4647 3HB  ALA A 290     -21.374  10.315  16.309  1.00  0.95           H  
ATOM   4648  N   GLY A 291     -23.655  12.333  14.274  1.00  0.87           N  
ATOM   4649  CA  GLY A 291     -23.453  13.136  13.063  1.00  0.87           C  
ATOM   4650  C   GLY A 291     -24.108  14.514  13.166  1.00  0.87           C  
ATOM   4651  O   GLY A 291     -24.504  14.941  14.255  1.00  0.87           O  
ATOM   4652  H   GLY A 291     -24.242  12.698  15.031  1.00  0.87           H  
ATOM   4653 1HA  GLY A 291     -22.386  13.248  12.869  1.00  0.87           H  
ATOM   4654 2HA  GLY A 291     -23.881  12.606  12.213  1.00  0.87           H  
ATOM   4655  N   GLY A 292     -24.204  15.222  12.036  1.00  0.80           N  
ATOM   4656  CA  GLY A 292     -24.803  16.560  12.055  1.00  0.80           C  
ATOM   4657  C   GLY A 292     -24.856  17.251  10.689  1.00  0.80           C  
ATOM   4658  O   GLY A 292     -24.406  16.709   9.672  1.00  0.80           O  
ATOM   4659  H   GLY A 292     -23.856  14.828  11.158  1.00  0.80           H  
ATOM   4660 1HA  GLY A 292     -25.811  16.495  12.462  1.00  0.80           H  
ATOM   4661 2HA  GLY A 292     -24.242  17.190  12.745  1.00  0.80           H  
ATOM   4662  N   LEU A 293     -25.420  18.459  10.680  1.00  0.75           N  
ATOM   4663  CA  LEU A 293     -25.574  19.237   9.451  1.00  0.75           C  
ATOM   4664  C   LEU A 293     -25.568  20.749   9.650  1.00  0.75           C  
ATOM   4665  O   LEU A 293     -25.748  21.253  10.761  1.00  0.75           O  
ATOM   4666  CB  LEU A 293     -26.874  18.846   8.761  1.00  0.75           C  
ATOM   4667  CG  LEU A 293     -28.125  19.021   9.563  1.00  0.75           C  
ATOM   4668  CD1 LEU A 293     -28.611  20.470   9.453  1.00  0.75           C  
ATOM   4669  CD2 LEU A 293     -29.171  18.087   9.076  1.00  0.75           C  
ATOM   4670  H   LEU A 293     -25.774  18.817  11.566  1.00  0.75           H  
ATOM   4671  HA  LEU A 293     -24.744  18.992   8.793  1.00  0.75           H  
ATOM   4672 1HB  LEU A 293     -26.975  19.464   7.872  1.00  0.75           H  
ATOM   4673 2HB  LEU A 293     -26.815  17.799   8.452  1.00  0.75           H  
ATOM   4674  HG  LEU A 293     -27.906  18.786  10.582  1.00  0.75           H  
ATOM   4675 1HD1 LEU A 293     -29.517  20.595  10.030  1.00  0.75           H  
ATOM   4676 2HD1 LEU A 293     -27.849  21.149   9.827  1.00  0.75           H  
ATOM   4677 3HD1 LEU A 293     -28.817  20.700   8.408  1.00  0.75           H  
ATOM   4678 1HD2 LEU A 293     -30.070  18.206   9.678  1.00  0.75           H  
ATOM   4679 2HD2 LEU A 293     -29.390  18.306   8.041  1.00  0.75           H  
ATOM   4680 3HD2 LEU A 293     -28.813  17.080   9.157  1.00  0.75           H  
ATOM   4681  N   ASN A 294     -25.397  21.474   8.543  1.00  0.75           N  
ATOM   4682  CA  ASN A 294     -25.431  22.936   8.538  1.00  0.75           C  
ATOM   4683  C   ASN A 294     -26.313  23.456   7.394  1.00  0.75           C  
ATOM   4684  O   ASN A 294     -26.233  22.973   6.261  1.00  0.75           O  
ATOM   4685  CB  ASN A 294     -24.020  23.500   8.414  1.00  0.75           C  
ATOM   4686  CG  ASN A 294     -23.127  23.190   9.614  1.00  0.75           C  
ATOM   4687  OD1 ASN A 294     -23.151  23.894  10.638  1.00  0.75           O  
ATOM   4688  ND2 ASN A 294     -22.340  22.144   9.488  1.00  0.75           N  
ATOM   4689  H   ASN A 294     -25.236  20.985   7.663  1.00  0.75           H  
ATOM   4690  HA  ASN A 294     -25.868  23.279   9.470  1.00  0.75           H  
ATOM   4691 1HB  ASN A 294     -23.551  23.100   7.513  1.00  0.75           H  
ATOM   4692 2HB  ASN A 294     -24.080  24.586   8.294  1.00  0.75           H  
ATOM   4693 1HD2 ASN A 294     -21.723  21.865  10.224  1.00  0.75           H  
ATOM   4694 2HD2 ASN A 294     -22.354  21.612   8.642  1.00  0.75           H  
ATOM   4695  N   ALA A 295     -27.153  24.456   7.677  1.00  0.79           N  
ATOM   4696  CA  ALA A 295     -28.019  25.024   6.637  1.00  0.79           C  
ATOM   4697  C   ALA A 295     -28.332  26.503   6.928  1.00  0.79           C  
ATOM   4698  O   ALA A 295     -28.313  26.900   8.079  1.00  0.79           O  
ATOM   4699  CB  ALA A 295     -29.299  24.209   6.559  1.00  0.79           C  
ATOM   4700  H   ALA A 295     -27.202  24.793   8.640  1.00  0.79           H  
ATOM   4701  HA  ALA A 295     -27.484  24.951   5.702  1.00  0.79           H  
ATOM   4702 1HB  ALA A 295     -29.944  24.586   5.775  1.00  0.79           H  
ATOM   4703 2HB  ALA A 295     -29.056  23.167   6.344  1.00  0.79           H  
ATOM   4704 3HB  ALA A 295     -29.823  24.268   7.511  1.00  0.79           H  
ATOM   4705  N   PRO A 296     -28.665  27.345   5.935  1.00  0.86           N  
ATOM   4706  CA  PRO A 296     -28.966  28.767   6.111  1.00  0.86           C  
ATOM   4707  C   PRO A 296     -30.058  29.084   7.140  1.00  0.86           C  
ATOM   4708  O   PRO A 296     -31.098  28.425   7.192  1.00  0.86           O  
ATOM   4709  CB  PRO A 296     -29.439  29.161   4.702  1.00  0.86           C  
ATOM   4710  CG  PRO A 296     -28.726  28.203   3.772  1.00  0.86           C  
ATOM   4711  CD  PRO A 296     -28.699  26.891   4.511  1.00  0.86           C  
ATOM   4712  HA  PRO A 296     -28.046  29.307   6.363  1.00  0.86           H  
ATOM   4713 1HB  PRO A 296     -30.535  29.082   4.640  1.00  0.86           H  
ATOM   4714 2HB  PRO A 296     -29.184  30.215   4.508  1.00  0.86           H  
ATOM   4715 1HG  PRO A 296     -29.264  28.124   2.812  1.00  0.86           H  
ATOM   4716 2HG  PRO A 296     -27.717  28.577   3.539  1.00  0.86           H  
ATOM   4717 1HD  PRO A 296     -29.602  26.300   4.286  1.00  0.86           H  
ATOM   4718 2HD  PRO A 296     -27.782  26.386   4.203  1.00  0.86           H  
ATOM   4719  N   TYR A 297     -29.818  30.156   7.909  1.00  0.98           N  
ATOM   4720  CA  TYR A 297     -30.727  30.678   8.939  1.00  0.98           C  
ATOM   4721  C   TYR A 297     -31.706  31.692   8.353  1.00  0.98           C  
ATOM   4722  O   TYR A 297     -32.906  31.644   8.621  1.00  0.98           O  
ATOM   4723  CB  TYR A 297     -29.905  31.307  10.087  1.00  0.98           C  
ATOM   4724  CG  TYR A 297     -30.688  31.970  11.207  1.00  0.98           C  
ATOM   4725  CD1 TYR A 297     -31.450  31.236  12.070  1.00  0.98           C  
ATOM   4726  CD2 TYR A 297     -30.601  33.337  11.383  1.00  0.98           C  
ATOM   4727  CE1 TYR A 297     -32.140  31.840  13.082  1.00  0.98           C  
ATOM   4728  CE2 TYR A 297     -31.292  33.953  12.412  1.00  0.98           C  
ATOM   4729  CZ  TYR A 297     -32.067  33.198  13.264  1.00  0.98           C  
ATOM   4730  OH  TYR A 297     -32.772  33.808  14.298  1.00  0.98           O  
ATOM   4731  H   TYR A 297     -28.920  30.630   7.812  1.00  0.98           H  
ATOM   4732  HA  TYR A 297     -31.317  29.855   9.330  1.00  0.98           H  
ATOM   4733 1HB  TYR A 297     -29.246  30.566  10.525  1.00  0.98           H  
ATOM   4734 2HB  TYR A 297     -29.275  32.073   9.664  1.00  0.98           H  
ATOM   4735  HD1 TYR A 297     -31.520  30.187  11.956  1.00  0.98           H  
ATOM   4736  HD2 TYR A 297     -29.989  33.933  10.704  1.00  0.98           H  
ATOM   4737  HE1 TYR A 297     -32.738  31.239  13.730  1.00  0.98           H  
ATOM   4738  HE2 TYR A 297     -31.225  35.033  12.542  1.00  0.98           H  
ATOM   4739  HH  TYR A 297     -32.741  34.767  14.170  1.00  0.98           H  
ATOM   4740  N   ASP A 298     -31.185  32.614   7.543  1.00  1.12           N  
ATOM   4741  CA  ASP A 298     -31.972  33.707   6.968  1.00  1.12           C  
ATOM   4742  C   ASP A 298     -32.692  34.457   8.099  1.00  1.12           C  
ATOM   4743  O   ASP A 298     -32.117  34.657   9.165  1.00  1.12           O  
ATOM   4744  CB  ASP A 298     -32.980  33.092   5.954  1.00  1.12           C  
ATOM   4745  CG  ASP A 298     -33.634  34.052   4.904  1.00  1.12           C  
ATOM   4746  OD1 ASP A 298     -34.584  34.743   5.274  1.00  1.12           O  
ATOM   4747  OD2 ASP A 298     -33.223  34.074   3.769  1.00  1.12           O  
ATOM   4748  H   ASP A 298     -30.196  32.570   7.345  1.00  1.12           H  
ATOM   4749  HA  ASP A 298     -31.304  34.398   6.455  1.00  1.12           H  
ATOM   4750 1HB  ASP A 298     -32.473  32.299   5.404  1.00  1.12           H  
ATOM   4751 2HB  ASP A 298     -33.790  32.608   6.505  1.00  1.12           H  
ATOM   4752  N   LYS A 299     -33.931  34.887   7.870  1.00  1.27           N  
ATOM   4753  CA  LYS A 299     -34.724  35.552   8.877  1.00  1.27           C  
ATOM   4754  C   LYS A 299     -36.087  34.915   8.809  1.00  1.27           C  
ATOM   4755  O   LYS A 299     -36.789  34.725   9.806  1.00  1.27           O  
ATOM   4756  CB  LYS A 299     -34.819  37.055   8.599  1.00  1.27           C  
ATOM   4757  CG  LYS A 299     -33.490  37.807   8.662  1.00  1.27           C  
ATOM   4758  CD  LYS A 299     -33.677  39.294   8.393  1.00  1.27           C  
ATOM   4759  CE  LYS A 299     -32.350  40.039   8.459  1.00  1.27           C  
ATOM   4760  NZ  LYS A 299     -32.512  41.488   8.154  1.00  1.27           N  
ATOM   4761  H   LYS A 299     -34.372  34.751   6.968  1.00  1.27           H  
ATOM   4762  HA  LYS A 299     -34.298  35.373   9.865  1.00  1.27           H  
ATOM   4763 1HB  LYS A 299     -35.242  37.208   7.604  1.00  1.27           H  
ATOM   4764 2HB  LYS A 299     -35.498  37.513   9.315  1.00  1.27           H  
ATOM   4765 1HG  LYS A 299     -33.040  37.669   9.647  1.00  1.27           H  
ATOM   4766 2HG  LYS A 299     -32.809  37.402   7.915  1.00  1.27           H  
ATOM   4767 1HD  LYS A 299     -34.113  39.433   7.402  1.00  1.27           H  
ATOM   4768 2HD  LYS A 299     -34.358  39.715   9.132  1.00  1.27           H  
ATOM   4769 1HE  LYS A 299     -31.933  39.933   9.459  1.00  1.27           H  
ATOM   4770 2HE  LYS A 299     -31.659  39.601   7.740  1.00  1.27           H  
ATOM   4771 1HZ  LYS A 299     -31.613  41.947   8.208  1.00  1.27           H  
ATOM   4772 2HZ  LYS A 299     -32.889  41.597   7.223  1.00  1.27           H  
ATOM   4773 3HZ  LYS A 299     -33.143  41.906   8.823  1.00  1.27           H  
ATOM   4774  N   LYS A 300     -36.429  34.524   7.585  1.00  1.40           N  
ATOM   4775  CA  LYS A 300     -37.781  34.074   7.248  1.00  1.40           C  
ATOM   4776  C   LYS A 300     -38.090  32.675   7.754  1.00  1.40           C  
ATOM   4777  O   LYS A 300     -39.239  32.236   7.722  1.00  1.40           O  
ATOM   4778  CB  LYS A 300     -37.988  34.118   5.731  1.00  1.40           C  
ATOM   4779  CG  LYS A 300     -37.913  35.518   5.135  1.00  1.40           C  
ATOM   4780  CD  LYS A 300     -38.278  35.534   3.653  1.00  1.40           C  
ATOM   4781  CE  LYS A 300     -37.245  34.789   2.790  1.00  1.40           C  
ATOM   4782  NZ  LYS A 300     -35.889  35.423   2.836  1.00  1.40           N  
ATOM   4783  H   LYS A 300     -35.728  34.630   6.831  1.00  1.40           H  
ATOM   4784  HA  LYS A 300     -38.490  34.759   7.713  1.00  1.40           H  
ATOM   4785 1HB  LYS A 300     -37.215  33.513   5.247  1.00  1.40           H  
ATOM   4786 2HB  LYS A 300     -38.955  33.684   5.478  1.00  1.40           H  
ATOM   4787 1HG  LYS A 300     -38.586  36.180   5.677  1.00  1.40           H  
ATOM   4788 2HG  LYS A 300     -36.893  35.893   5.247  1.00  1.40           H  
ATOM   4789 1HD  LYS A 300     -39.253  35.067   3.515  1.00  1.40           H  
ATOM   4790 2HD  LYS A 300     -38.338  36.566   3.311  1.00  1.40           H  
ATOM   4791 1HE  LYS A 300     -37.160  33.760   3.135  1.00  1.40           H  
ATOM   4792 2HE  LYS A 300     -37.594  34.790   1.759  1.00  1.40           H  
ATOM   4793 1HZ  LYS A 300     -35.247  34.898   2.251  1.00  1.40           H  
ATOM   4794 2HZ  LYS A 300     -35.930  36.372   2.516  1.00  1.40           H  
ATOM   4795 3HZ  LYS A 300     -35.529  35.398   3.809  1.00  1.40           H  
ATOM   4796  N   LYS A 301     -37.065  31.964   8.200  1.00  1.47           N  
ATOM   4797  CA  LYS A 301     -37.236  30.611   8.691  1.00  1.47           C  
ATOM   4798  C   LYS A 301     -37.140  30.559  10.223  1.00  1.47           C  
ATOM   4799  O   LYS A 301     -37.247  29.488  10.828  1.00  1.47           O  
ATOM   4800  CB  LYS A 301     -36.200  29.707   8.040  1.00  1.47           C  
ATOM   4801  CG  LYS A 301     -36.281  29.664   6.520  1.00  1.47           C  
ATOM   4802  CD  LYS A 301     -37.631  29.142   6.040  1.00  1.47           C  
ATOM   4803  CE  LYS A 301     -37.792  27.646   6.288  1.00  1.47           C  
ATOM   4804  NZ  LYS A 301     -39.065  27.132   5.712  1.00  1.47           N  
ATOM   4805  H   LYS A 301     -36.141  32.375   8.202  1.00  1.47           H  
ATOM   4806  HA  LYS A 301     -38.229  30.259   8.412  1.00  1.47           H  
ATOM   4807 1HB  LYS A 301     -35.190  30.022   8.335  1.00  1.47           H  
ATOM   4808 2HB  LYS A 301     -36.349  28.705   8.381  1.00  1.47           H  
ATOM   4809 1HG  LYS A 301     -36.124  30.669   6.121  1.00  1.47           H  
ATOM   4810 2HG  LYS A 301     -35.492  29.016   6.138  1.00  1.47           H  
ATOM   4811 1HD  LYS A 301     -38.431  29.673   6.565  1.00  1.47           H  
ATOM   4812 2HD  LYS A 301     -37.736  29.336   4.973  1.00  1.47           H  
ATOM   4813 1HE  LYS A 301     -36.959  27.111   5.833  1.00  1.47           H  
ATOM   4814 2HE  LYS A 301     -37.791  27.453   7.364  1.00  1.47           H  
ATOM   4815 1HZ  LYS A 301     -39.135  26.123   5.904  1.00  1.47           H  
ATOM   4816 2HZ  LYS A 301     -39.846  27.604   6.142  1.00  1.47           H  
ATOM   4817 3HZ  LYS A 301     -39.082  27.281   4.720  1.00  1.47           H  
ATOM   4818  N   LYS A 302     -36.919  31.719  10.848  1.00  1.47           N  
ATOM   4819  CA  LYS A 302     -36.752  31.821  12.292  1.00  1.47           C  
ATOM   4820  C   LYS A 302     -35.801  30.735  12.806  1.00  1.47           C  
ATOM   4821  O   LYS A 302     -34.762  30.462  12.208  1.00  1.47           O  
ATOM   4822  CB  LYS A 302     -38.124  31.683  12.974  1.00  1.47           C  
ATOM   4823  CG  LYS A 302     -39.152  32.710  12.553  1.00  1.47           C  
ATOM   4824  CD  LYS A 302     -40.442  32.531  13.345  1.00  1.47           C  
ATOM   4825  CE  LYS A 302     -41.506  33.530  12.918  1.00  1.47           C  
ATOM   4826  NZ  LYS A 302     -42.782  33.325  13.659  1.00  1.47           N  
ATOM   4827  H   LYS A 302     -36.875  32.588  10.316  1.00  1.47           H  
ATOM   4828  HA  LYS A 302     -36.321  32.795  12.525  1.00  1.47           H  
ATOM   4829 1HB  LYS A 302     -38.539  30.688  12.791  1.00  1.47           H  
ATOM   4830 2HB  LYS A 302     -38.017  31.816  14.048  1.00  1.47           H  
ATOM   4831 1HG  LYS A 302     -38.758  33.713  12.722  1.00  1.47           H  
ATOM   4832 2HG  LYS A 302     -39.366  32.597  11.488  1.00  1.47           H  
ATOM   4833 1HD  LYS A 302     -40.822  31.515  13.196  1.00  1.47           H  
ATOM   4834 2HD  LYS A 302     -40.238  32.669  14.408  1.00  1.47           H  
ATOM   4835 1HE  LYS A 302     -41.145  34.540  13.106  1.00  1.47           H  
ATOM   4836 2HE  LYS A 302     -41.695  33.415  11.850  1.00  1.47           H  
ATOM   4837 1HZ  LYS A 302     -43.465  34.003  13.351  1.00  1.47           H  
ATOM   4838 2HZ  LYS A 302     -43.128  32.390  13.480  1.00  1.47           H  
ATOM   4839 3HZ  LYS A 302     -42.618  33.439  14.650  1.00  1.47           H  
ATOM   4840  N   LYS A 303     -36.197  30.083  13.897  1.00  1.40           N  
ATOM   4841  CA  LYS A 303     -35.471  28.949  14.448  1.00  1.40           C  
ATOM   4842  C   LYS A 303     -36.414  27.763  14.490  1.00  1.40           C  
ATOM   4843  O   LYS A 303     -36.082  26.659  14.058  1.00  1.40           O  
ATOM   4844  CB  LYS A 303     -35.010  29.257  15.876  1.00  1.40           C  
ATOM   4845  CG  LYS A 303     -33.957  30.340  16.010  1.00  1.40           C  
ATOM   4846  CD  LYS A 303     -33.662  30.626  17.470  1.00  1.40           C  
ATOM   4847  CE  LYS A 303     -32.458  31.564  17.677  1.00  1.40           C  
ATOM   4848  NZ  LYS A 303     -32.699  32.973  17.183  1.00  1.40           N  
ATOM   4849  H   LYS A 303     -37.038  30.375  14.351  1.00  1.40           H  
ATOM   4850  HA  LYS A 303     -34.622  28.705  13.808  1.00  1.40           H  
ATOM   4851 1HB  LYS A 303     -35.866  29.553  16.482  1.00  1.40           H  
ATOM   4852 2HB  LYS A 303     -34.600  28.349  16.323  1.00  1.40           H  
ATOM   4853 1HG  LYS A 303     -33.056  29.983  15.544  1.00  1.40           H  
ATOM   4854 2HG  LYS A 303     -34.281  31.254  15.515  1.00  1.40           H  
ATOM   4855 1HD  LYS A 303     -34.537  31.092  17.920  1.00  1.40           H  
ATOM   4856 2HD  LYS A 303     -33.475  29.694  17.989  1.00  1.40           H  
ATOM   4857 1HE  LYS A 303     -32.249  31.603  18.744  1.00  1.40           H  
ATOM   4858 2HE  LYS A 303     -31.592  31.155  17.170  1.00  1.40           H  
ATOM   4859 1HZ  LYS A 303     -31.881  33.523  17.378  1.00  1.40           H  
ATOM   4860 2HZ  LYS A 303     -32.871  33.008  16.168  1.00  1.40           H  
ATOM   4861 3HZ  LYS A 303     -33.491  33.368  17.668  1.00  1.40           H  
ATOM   4862  N   GLU A 304     -37.620  28.025  14.988  1.00  1.32           N  
ATOM   4863  CA  GLU A 304     -38.629  27.003  15.186  1.00  1.32           C  
ATOM   4864  C   GLU A 304     -39.086  26.355  13.895  1.00  1.32           C  
ATOM   4865  O   GLU A 304     -39.336  25.152  13.863  1.00  1.32           O  
ATOM   4866  CB  GLU A 304     -39.831  27.599  15.914  1.00  1.32           C  
ATOM   4867  CG  GLU A 304     -39.559  27.977  17.363  1.00  1.32           C  
ATOM   4868  CD  GLU A 304     -40.747  28.626  18.038  1.00  1.32           C  
ATOM   4869  OE1 GLU A 304     -41.710  28.911  17.364  1.00  1.32           O  
ATOM   4870  OE2 GLU A 304     -40.688  28.834  19.228  1.00  1.32           O  
ATOM   4871  H   GLU A 304     -37.829  28.960  15.290  1.00  1.32           H  
ATOM   4872  HA  GLU A 304     -38.205  26.226  15.816  1.00  1.32           H  
ATOM   4873 1HB  GLU A 304     -40.164  28.496  15.387  1.00  1.32           H  
ATOM   4874 2HB  GLU A 304     -40.655  26.886  15.897  1.00  1.32           H  
ATOM   4875 1HG  GLU A 304     -39.285  27.077  17.915  1.00  1.32           H  
ATOM   4876 2HG  GLU A 304     -38.709  28.659  17.393  1.00  1.32           H  
ATOM   4877  N   GLU A 305     -39.188  27.116  12.806  1.00  1.22           N  
ATOM   4878  CA  GLU A 305     -39.684  26.476  11.596  1.00  1.22           C  
ATOM   4879  C   GLU A 305     -38.671  25.452  11.111  1.00  1.22           C  
ATOM   4880  O   GLU A 305     -39.044  24.363  10.679  1.00  1.22           O  
ATOM   4881  CB  GLU A 305     -39.992  27.494  10.503  1.00  1.22           C  
ATOM   4882  CG  GLU A 305     -41.163  28.440  10.817  1.00  1.22           C  
ATOM   4883  CD  GLU A 305     -42.492  27.727  10.991  1.00  1.22           C  
ATOM   4884  OE1 GLU A 305     -42.862  26.971  10.126  1.00  1.22           O  
ATOM   4885  OE2 GLU A 305     -43.134  27.933  12.010  1.00  1.22           O  
ATOM   4886  H   GLU A 305     -38.947  28.098  12.822  1.00  1.22           H  
ATOM   4887  HA  GLU A 305     -40.603  25.950  11.832  1.00  1.22           H  
ATOM   4888 1HB  GLU A 305     -39.120  28.089  10.301  1.00  1.22           H  
ATOM   4889 2HB  GLU A 305     -40.234  26.965   9.581  1.00  1.22           H  
ATOM   4890 1HG  GLU A 305     -40.929  28.980  11.737  1.00  1.22           H  
ATOM   4891 2HG  GLU A 305     -41.246  29.173  10.014  1.00  1.22           H  
ATOM   4892  N   VAL A 306     -37.387  25.770  11.257  1.00  1.14           N  
ATOM   4893  CA  VAL A 306     -36.342  24.855  10.834  1.00  1.14           C  
ATOM   4894  C   VAL A 306     -36.317  23.658  11.744  1.00  1.14           C  
ATOM   4895  O   VAL A 306     -36.181  22.528  11.284  1.00  1.14           O  
ATOM   4896  CB  VAL A 306     -34.982  25.522  10.798  1.00  1.14           C  
ATOM   4897  CG1 VAL A 306     -33.895  24.452  10.479  1.00  1.14           C  
ATOM   4898  CG2 VAL A 306     -35.067  26.611   9.763  1.00  1.14           C  
ATOM   4899  H   VAL A 306     -37.140  26.674  11.646  1.00  1.14           H  
ATOM   4900  HA  VAL A 306     -36.573  24.517   9.821  1.00  1.14           H  
ATOM   4901  HB  VAL A 306     -34.747  25.960  11.773  1.00  1.14           H  
ATOM   4902 1HG1 VAL A 306     -32.916  24.905  10.434  1.00  1.14           H  
ATOM   4903 2HG1 VAL A 306     -33.902  23.691  11.259  1.00  1.14           H  
ATOM   4904 3HG1 VAL A 306     -34.117  23.989   9.520  1.00  1.14           H  
ATOM   4905 1HG2 VAL A 306     -34.148  27.143   9.672  1.00  1.14           H  
ATOM   4906 2HG2 VAL A 306     -35.323  26.172   8.796  1.00  1.14           H  
ATOM   4907 3HG2 VAL A 306     -35.851  27.303  10.073  1.00  1.14           H  
ATOM   4908  N   ILE A 307     -36.459  23.889  13.045  1.00  1.08           N  
ATOM   4909  CA  ILE A 307     -36.460  22.768  13.961  1.00  1.08           C  
ATOM   4910  C   ILE A 307     -37.575  21.805  13.612  1.00  1.08           C  
ATOM   4911  O   ILE A 307     -37.364  20.588  13.579  1.00  1.08           O  
ATOM   4912  CB  ILE A 307     -36.671  23.204  15.408  1.00  1.08           C  
ATOM   4913  CG1 ILE A 307     -35.470  23.972  15.941  1.00  1.08           C  
ATOM   4914  CG2 ILE A 307     -36.929  22.015  16.193  1.00  1.08           C  
ATOM   4915  CD1 ILE A 307     -35.714  24.673  17.248  1.00  1.08           C  
ATOM   4916  H   ILE A 307     -36.549  24.844  13.393  1.00  1.08           H  
ATOM   4917  HA  ILE A 307     -35.507  22.247  13.879  1.00  1.08           H  
ATOM   4918  HB  ILE A 307     -37.531  23.868  15.468  1.00  1.08           H  
ATOM   4919 1HG1 ILE A 307     -34.680  23.292  16.096  1.00  1.08           H  
ATOM   4920 2HG1 ILE A 307     -35.162  24.702  15.201  1.00  1.08           H  
ATOM   4921 1HG2 ILE A 307     -37.089  22.321  17.196  1.00  1.08           H  
ATOM   4922 2HG2 ILE A 307     -37.807  21.497  15.821  1.00  1.08           H  
ATOM   4923 3HG2 ILE A 307     -36.070  21.360  16.126  1.00  1.08           H  
ATOM   4924 1HD1 ILE A 307     -34.810  25.179  17.560  1.00  1.08           H  
ATOM   4925 2HD1 ILE A 307     -36.510  25.400  17.132  1.00  1.08           H  
ATOM   4926 3HD1 ILE A 307     -35.997  23.941  18.003  1.00  1.08           H  
ATOM   4927  N   LYS A 308     -38.768  22.338  13.346  1.00  1.03           N  
ATOM   4928  CA  LYS A 308     -39.878  21.485  12.977  1.00  1.03           C  
ATOM   4929  C   LYS A 308     -39.580  20.733  11.682  1.00  1.03           C  
ATOM   4930  O   LYS A 308     -39.839  19.535  11.606  1.00  1.03           O  
ATOM   4931  CB  LYS A 308     -41.160  22.312  12.859  1.00  1.03           C  
ATOM   4932  CG  LYS A 308     -41.721  22.787  14.209  1.00  1.03           C  
ATOM   4933  CD  LYS A 308     -43.074  23.475  14.051  1.00  1.03           C  
ATOM   4934  CE  LYS A 308     -42.903  24.836  13.390  1.00  1.03           C  
ATOM   4935  NZ  LYS A 308     -44.170  25.623  13.339  1.00  1.03           N  
ATOM   4936  H   LYS A 308     -38.904  23.348  13.403  1.00  1.03           H  
ATOM   4937  HA  LYS A 308     -40.019  20.747  13.765  1.00  1.03           H  
ATOM   4938 1HB  LYS A 308     -40.960  23.199  12.249  1.00  1.03           H  
ATOM   4939 2HB  LYS A 308     -41.927  21.729  12.353  1.00  1.03           H  
ATOM   4940 1HG  LYS A 308     -41.833  21.930  14.871  1.00  1.03           H  
ATOM   4941 2HG  LYS A 308     -41.020  23.481  14.667  1.00  1.03           H  
ATOM   4942 1HD  LYS A 308     -43.729  22.860  13.435  1.00  1.03           H  
ATOM   4943 2HD  LYS A 308     -43.534  23.609  15.028  1.00  1.03           H  
ATOM   4944 1HE  LYS A 308     -42.156  25.409  13.942  1.00  1.03           H  
ATOM   4945 2HE  LYS A 308     -42.548  24.686  12.371  1.00  1.03           H  
ATOM   4946 1HZ  LYS A 308     -43.949  26.521  12.870  1.00  1.03           H  
ATOM   4947 2HZ  LYS A 308     -44.867  25.128  12.810  1.00  1.03           H  
ATOM   4948 3HZ  LYS A 308     -44.507  25.799  14.268  1.00  1.03           H  
ATOM   4949  N   GLU A 309     -38.969  21.393  10.688  1.00  1.00           N  
ATOM   4950  CA  GLU A 309     -38.624  20.705   9.442  1.00  1.00           C  
ATOM   4951  C   GLU A 309     -37.610  19.583   9.669  1.00  1.00           C  
ATOM   4952  O   GLU A 309     -37.764  18.485   9.132  1.00  1.00           O  
ATOM   4953  CB  GLU A 309     -38.092  21.696   8.405  1.00  1.00           C  
ATOM   4954  CG  GLU A 309     -39.157  22.628   7.839  1.00  1.00           C  
ATOM   4955  CD  GLU A 309     -38.615  23.700   6.925  1.00  1.00           C  
ATOM   4956  OE1 GLU A 309     -37.422  23.808   6.782  1.00  1.00           O  
ATOM   4957  OE2 GLU A 309     -39.414  24.429   6.370  1.00  1.00           O  
ATOM   4958  H   GLU A 309     -38.777  22.393  10.780  1.00  1.00           H  
ATOM   4959  HA  GLU A 309     -39.535  20.255   9.045  1.00  1.00           H  
ATOM   4960 1HB  GLU A 309     -37.312  22.309   8.856  1.00  1.00           H  
ATOM   4961 2HB  GLU A 309     -37.641  21.150   7.577  1.00  1.00           H  
ATOM   4962 1HG  GLU A 309     -39.874  22.028   7.280  1.00  1.00           H  
ATOM   4963 2HG  GLU A 309     -39.693  23.092   8.659  1.00  1.00           H  
ATOM   4964  N   VAL A 310     -36.618  19.818  10.533  1.00  0.99           N  
ATOM   4965  CA  VAL A 310     -35.638  18.777  10.820  1.00  0.99           C  
ATOM   4966  C   VAL A 310     -36.336  17.592  11.429  1.00  0.99           C  
ATOM   4967  O   VAL A 310     -36.177  16.455  10.977  1.00  0.99           O  
ATOM   4968  CB  VAL A 310     -34.578  19.283  11.833  1.00  0.99           C  
ATOM   4969  CG1 VAL A 310     -33.688  18.130  12.334  1.00  0.99           C  
ATOM   4970  CG2 VAL A 310     -33.703  20.300  11.176  1.00  0.99           C  
ATOM   4971  H   VAL A 310     -36.532  20.740  10.959  1.00  0.99           H  
ATOM   4972  HA  VAL A 310     -35.154  18.478   9.891  1.00  0.99           H  
ATOM   4973  HB  VAL A 310     -35.094  19.724  12.687  1.00  0.99           H  
ATOM   4974 1HG1 VAL A 310     -32.975  18.521  13.047  1.00  0.99           H  
ATOM   4975 2HG1 VAL A 310     -34.307  17.378  12.823  1.00  0.99           H  
ATOM   4976 3HG1 VAL A 310     -33.159  17.684  11.507  1.00  0.99           H  
ATOM   4977 1HG2 VAL A 310     -32.990  20.662  11.892  1.00  0.99           H  
ATOM   4978 2HG2 VAL A 310     -33.197  19.826  10.357  1.00  0.99           H  
ATOM   4979 3HG2 VAL A 310     -34.296  21.124  10.812  1.00  0.99           H  
ATOM   4980  N   LEU A 311     -37.153  17.857  12.434  1.00  0.99           N  
ATOM   4981  CA  LEU A 311     -37.833  16.785  13.111  1.00  0.99           C  
ATOM   4982  C   LEU A 311     -38.847  16.067  12.240  1.00  0.99           C  
ATOM   4983  O   LEU A 311     -38.941  14.846  12.302  1.00  0.99           O  
ATOM   4984  CB  LEU A 311     -38.468  17.329  14.364  1.00  0.99           C  
ATOM   4985  CG  LEU A 311     -37.477  17.736  15.415  1.00  0.99           C  
ATOM   4986  CD1 LEU A 311     -38.221  18.345  16.508  1.00  0.99           C  
ATOM   4987  CD2 LEU A 311     -36.642  16.516  15.883  1.00  0.99           C  
ATOM   4988  H   LEU A 311     -37.280  18.820  12.753  1.00  0.99           H  
ATOM   4989  HA  LEU A 311     -37.084  16.064  13.419  1.00  0.99           H  
ATOM   4990 1HB  LEU A 311     -39.053  18.211  14.095  1.00  0.99           H  
ATOM   4991 2HB  LEU A 311     -39.116  16.612  14.764  1.00  0.99           H  
ATOM   4992  HG  LEU A 311     -36.802  18.493  15.008  1.00  0.99           H  
ATOM   4993 1HD1 LEU A 311     -37.525  18.646  17.235  1.00  0.99           H  
ATOM   4994 2HD1 LEU A 311     -38.774  19.207  16.137  1.00  0.99           H  
ATOM   4995 3HD1 LEU A 311     -38.909  17.627  16.935  1.00  0.99           H  
ATOM   4996 1HD2 LEU A 311     -35.931  16.835  16.649  1.00  0.99           H  
ATOM   4997 2HD2 LEU A 311     -37.303  15.759  16.296  1.00  0.99           H  
ATOM   4998 3HD2 LEU A 311     -36.096  16.096  15.034  1.00  0.99           H  
ATOM   4999  N   ASN A 312     -39.580  16.776  11.392  1.00  1.01           N  
ATOM   5000  CA  ASN A 312     -40.568  16.100  10.564  1.00  1.01           C  
ATOM   5001  C   ASN A 312     -39.883  15.127   9.615  1.00  1.01           C  
ATOM   5002  O   ASN A 312     -40.349  14.000   9.416  1.00  1.01           O  
ATOM   5003  CB  ASN A 312     -41.382  17.114   9.795  1.00  1.01           C  
ATOM   5004  CG  ASN A 312     -42.351  17.867  10.672  1.00  1.01           C  
ATOM   5005  OD1 ASN A 312     -42.727  17.412  11.762  1.00  1.01           O  
ATOM   5006  ND2 ASN A 312     -42.758  19.025  10.216  1.00  1.01           N  
ATOM   5007  H   ASN A 312     -39.489  17.787  11.348  1.00  1.01           H  
ATOM   5008  HA  ASN A 312     -41.230  15.524  11.210  1.00  1.01           H  
ATOM   5009 1HB  ASN A 312     -40.701  17.834   9.331  1.00  1.01           H  
ATOM   5010 2HB  ASN A 312     -41.930  16.618   8.997  1.00  1.01           H  
ATOM   5011 1HD2 ASN A 312     -43.396  19.575  10.752  1.00  1.01           H  
ATOM   5012 2HD2 ASN A 312     -42.427  19.358   9.335  1.00  1.01           H  
ATOM   5013  N   LEU A 313     -38.740  15.546   9.071  1.00  1.04           N  
ATOM   5014  CA  LEU A 313     -37.955  14.710   8.180  1.00  1.04           C  
ATOM   5015  C   LEU A 313     -37.377  13.523   8.937  1.00  1.04           C  
ATOM   5016  O   LEU A 313     -37.289  12.403   8.407  1.00  1.04           O  
ATOM   5017  CB  LEU A 313     -36.854  15.554   7.573  1.00  1.04           C  
ATOM   5018  CG  LEU A 313     -37.326  16.632   6.594  1.00  1.04           C  
ATOM   5019  CD1 LEU A 313     -36.168  17.555   6.268  1.00  1.04           C  
ATOM   5020  CD2 LEU A 313     -37.861  15.961   5.340  1.00  1.04           C  
ATOM   5021  H   LEU A 313     -38.407  16.495   9.265  1.00  1.04           H  
ATOM   5022  HA  LEU A 313     -38.603  14.339   7.389  1.00  1.04           H  
ATOM   5023 1HB  LEU A 313     -36.326  16.058   8.385  1.00  1.04           H  
ATOM   5024 2HB  LEU A 313     -36.162  14.900   7.051  1.00  1.04           H  
ATOM   5025  HG  LEU A 313     -38.117  17.223   7.049  1.00  1.04           H  
ATOM   5026 1HD1 LEU A 313     -36.501  18.328   5.582  1.00  1.04           H  
ATOM   5027 2HD1 LEU A 313     -35.817  18.018   7.190  1.00  1.04           H  
ATOM   5028 3HD1 LEU A 313     -35.373  16.983   5.819  1.00  1.04           H  
ATOM   5029 1HD2 LEU A 313     -38.201  16.722   4.637  1.00  1.04           H  
ATOM   5030 2HD2 LEU A 313     -37.073  15.368   4.883  1.00  1.04           H  
ATOM   5031 3HD2 LEU A 313     -38.696  15.311   5.605  1.00  1.04           H  
ATOM   5032  N   CYS A 314     -36.994  13.753  10.200  1.00  1.09           N  
ATOM   5033  CA  CYS A 314     -36.458  12.677  11.010  1.00  1.09           C  
ATOM   5034  C   CYS A 314     -37.548  11.649  11.246  1.00  1.09           C  
ATOM   5035  O   CYS A 314     -37.351  10.462  11.005  1.00  1.09           O  
ATOM   5036  CB  CYS A 314     -36.004  13.198  12.385  1.00  1.09           C  
ATOM   5037  SG  CYS A 314     -34.592  14.297  12.389  1.00  1.09           S  
ATOM   5038  H   CYS A 314     -37.045  14.696  10.588  1.00  1.09           H  
ATOM   5039  HA  CYS A 314     -35.636  12.204  10.498  1.00  1.09           H  
ATOM   5040 1HB  CYS A 314     -36.824  13.713  12.861  1.00  1.09           H  
ATOM   5041 2HB  CYS A 314     -35.765  12.381  13.011  1.00  1.09           H  
ATOM   5042  HG  CYS A 314     -35.178  15.259  11.643  1.00  1.09           H  
ATOM   5043  N   TYR A 315     -38.744  12.116  11.607  1.00  1.15           N  
ATOM   5044  CA  TYR A 315     -39.829  11.208  11.937  1.00  1.15           C  
ATOM   5045  C   TYR A 315     -40.221  10.388  10.716  1.00  1.15           C  
ATOM   5046  O   TYR A 315     -40.403   9.170  10.795  1.00  1.15           O  
ATOM   5047  CB  TYR A 315     -41.045  12.010  12.395  1.00  1.15           C  
ATOM   5048  CG  TYR A 315     -40.800  12.890  13.606  1.00  1.15           C  
ATOM   5049  CD1 TYR A 315     -41.659  13.958  13.853  1.00  1.15           C  
ATOM   5050  CD2 TYR A 315     -39.711  12.684  14.432  1.00  1.15           C  
ATOM   5051  CE1 TYR A 315     -41.444  14.786  14.931  1.00  1.15           C  
ATOM   5052  CE2 TYR A 315     -39.507  13.532  15.510  1.00  1.15           C  
ATOM   5053  CZ  TYR A 315     -40.365  14.553  15.762  1.00  1.15           C  
ATOM   5054  OH  TYR A 315     -40.150  15.357  16.848  1.00  1.15           O  
ATOM   5055  H   TYR A 315     -38.873  13.117  11.730  1.00  1.15           H  
ATOM   5056  HA  TYR A 315     -39.501  10.530  12.725  1.00  1.15           H  
ATOM   5057 1HB  TYR A 315     -41.379  12.652  11.578  1.00  1.15           H  
ATOM   5058 2HB  TYR A 315     -41.861  11.329  12.631  1.00  1.15           H  
ATOM   5059  HD1 TYR A 315     -42.507  14.135  13.194  1.00  1.15           H  
ATOM   5060  HD2 TYR A 315     -39.023  11.864  14.235  1.00  1.15           H  
ATOM   5061  HE1 TYR A 315     -42.123  15.613  15.126  1.00  1.15           H  
ATOM   5062  HE2 TYR A 315     -38.673  13.394  16.169  1.00  1.15           H  
ATOM   5063  HH  TYR A 315     -39.371  15.048  17.321  1.00  1.15           H  
ATOM   5064  N   LYS A 316     -40.281  11.050   9.556  1.00  1.21           N  
ATOM   5065  CA  LYS A 316     -40.643  10.376   8.320  1.00  1.21           C  
ATOM   5066  C   LYS A 316     -39.647   9.269   8.032  1.00  1.21           C  
ATOM   5067  O   LYS A 316     -40.032   8.119   7.794  1.00  1.21           O  
ATOM   5068  CB  LYS A 316     -40.680  11.379   7.162  1.00  1.21           C  
ATOM   5069  CG  LYS A 316     -41.092  10.802   5.802  1.00  1.21           C  
ATOM   5070  CD  LYS A 316     -41.125  11.900   4.730  1.00  1.21           C  
ATOM   5071  CE  LYS A 316     -41.680  11.384   3.400  1.00  1.21           C  
ATOM   5072  NZ  LYS A 316     -40.791  10.371   2.775  1.00  1.21           N  
ATOM   5073  H   LYS A 316     -40.119  12.057   9.539  1.00  1.21           H  
ATOM   5074  HA  LYS A 316     -41.628   9.927   8.438  1.00  1.21           H  
ATOM   5075 1HB  LYS A 316     -41.369  12.187   7.412  1.00  1.21           H  
ATOM   5076 2HB  LYS A 316     -39.692  11.830   7.049  1.00  1.21           H  
ATOM   5077 1HG  LYS A 316     -40.375  10.030   5.499  1.00  1.21           H  
ATOM   5078 2HG  LYS A 316     -42.077  10.345   5.878  1.00  1.21           H  
ATOM   5079 1HD  LYS A 316     -41.743  12.728   5.078  1.00  1.21           H  
ATOM   5080 2HD  LYS A 316     -40.112  12.272   4.569  1.00  1.21           H  
ATOM   5081 1HE  LYS A 316     -42.657  10.936   3.572  1.00  1.21           H  
ATOM   5082 2HE  LYS A 316     -41.792  12.223   2.714  1.00  1.21           H  
ATOM   5083 1HZ  LYS A 316     -41.182  10.045   1.910  1.00  1.21           H  
ATOM   5084 2HZ  LYS A 316     -39.882  10.759   2.600  1.00  1.21           H  
ATOM   5085 3HZ  LYS A 316     -40.690   9.563   3.405  1.00  1.21           H  
ATOM   5086  N   THR A 317     -38.360   9.608   8.117  1.00  1.28           N  
ATOM   5087  CA  THR A 317     -37.306   8.659   7.836  1.00  1.28           C  
ATOM   5088  C   THR A 317     -37.365   7.472   8.773  1.00  1.28           C  
ATOM   5089  O   THR A 317     -37.228   6.330   8.344  1.00  1.28           O  
ATOM   5090  CB  THR A 317     -35.919   9.311   7.975  1.00  1.28           C  
ATOM   5091  OG1 THR A 317     -35.794  10.385   7.030  1.00  1.28           O  
ATOM   5092  CG2 THR A 317     -34.831   8.253   7.740  1.00  1.28           C  
ATOM   5093  H   THR A 317     -38.096  10.567   8.350  1.00  1.28           H  
ATOM   5094  HA  THR A 317     -37.429   8.296   6.815  1.00  1.28           H  
ATOM   5095  HB  THR A 317     -35.814   9.721   8.981  1.00  1.28           H  
ATOM   5096  HG1 THR A 317     -36.381  11.125   7.324  1.00  1.28           H  
ATOM   5097 1HG2 THR A 317     -33.847   8.692   7.836  1.00  1.28           H  
ATOM   5098 2HG2 THR A 317     -34.943   7.455   8.476  1.00  1.28           H  
ATOM   5099 3HG2 THR A 317     -34.942   7.839   6.739  1.00  1.28           H  
ATOM   5100  N   PHE A 318     -37.577   7.733  10.057  1.00  1.35           N  
ATOM   5101  CA  PHE A 318     -37.572   6.664  11.038  1.00  1.35           C  
ATOM   5102  C   PHE A 318     -38.669   5.676  10.763  1.00  1.35           C  
ATOM   5103  O   PHE A 318     -38.459   4.466  10.866  1.00  1.35           O  
ATOM   5104  CB  PHE A 318     -37.774   7.255  12.407  1.00  1.35           C  
ATOM   5105  CG  PHE A 318     -36.694   8.122  12.692  1.00  1.35           C  
ATOM   5106  CD1 PHE A 318     -35.593   8.098  11.876  1.00  1.35           C  
ATOM   5107  CD2 PHE A 318     -36.748   8.993  13.708  1.00  1.35           C  
ATOM   5108  CE1 PHE A 318     -34.578   8.922  12.080  1.00  1.35           C  
ATOM   5109  CE2 PHE A 318     -35.709   9.840  13.922  1.00  1.35           C  
ATOM   5110  CZ  PHE A 318     -34.623   9.799  13.104  1.00  1.35           C  
ATOM   5111  H   PHE A 318     -37.695   8.699  10.360  1.00  1.35           H  
ATOM   5112  HA  PHE A 318     -36.617   6.148  10.998  1.00  1.35           H  
ATOM   5113 1HB  PHE A 318     -38.703   7.827  12.439  1.00  1.35           H  
ATOM   5114 2HB  PHE A 318     -37.821   6.480  13.150  1.00  1.35           H  
ATOM   5115  HD1 PHE A 318     -35.550   7.398  11.048  1.00  1.35           H  
ATOM   5116  HD2 PHE A 318     -37.633   9.006  14.332  1.00  1.35           H  
ATOM   5117  HE1 PHE A 318     -33.729   8.872  11.415  1.00  1.35           H  
ATOM   5118  HE2 PHE A 318     -35.730  10.555  14.733  1.00  1.35           H  
ATOM   5119  HZ  PHE A 318     -33.806  10.466  13.272  1.00  1.35           H  
ATOM   5120  N   VAL A 319     -39.834   6.172  10.371  1.00  1.43           N  
ATOM   5121  CA  VAL A 319     -40.930   5.286  10.052  1.00  1.43           C  
ATOM   5122  C   VAL A 319     -40.601   4.458   8.814  1.00  1.43           C  
ATOM   5123  O   VAL A 319     -40.831   3.245   8.793  1.00  1.43           O  
ATOM   5124  CB  VAL A 319     -42.229   6.073   9.858  1.00  1.43           C  
ATOM   5125  CG1 VAL A 319     -43.303   5.143   9.330  1.00  1.43           C  
ATOM   5126  CG2 VAL A 319     -42.657   6.668  11.214  1.00  1.43           C  
ATOM   5127  H   VAL A 319     -39.966   7.186  10.314  1.00  1.43           H  
ATOM   5128  HA  VAL A 319     -41.080   4.611  10.893  1.00  1.43           H  
ATOM   5129  HB  VAL A 319     -42.068   6.873   9.129  1.00  1.43           H  
ATOM   5130 1HG1 VAL A 319     -44.228   5.698   9.194  1.00  1.43           H  
ATOM   5131 2HG1 VAL A 319     -42.981   4.726   8.376  1.00  1.43           H  
ATOM   5132 3HG1 VAL A 319     -43.460   4.337  10.052  1.00  1.43           H  
ATOM   5133 1HG2 VAL A 319     -43.579   7.231  11.090  1.00  1.43           H  
ATOM   5134 2HG2 VAL A 319     -42.816   5.857  11.936  1.00  1.43           H  
ATOM   5135 3HG2 VAL A 319     -41.878   7.329  11.584  1.00  1.43           H  
ATOM   5136  N   GLU A 320     -40.034   5.088   7.782  1.00  1.51           N  
ATOM   5137  CA  GLU A 320     -39.686   4.327   6.589  1.00  1.51           C  
ATOM   5138  C   GLU A 320     -38.634   3.250   6.896  1.00  1.51           C  
ATOM   5139  O   GLU A 320     -38.750   2.111   6.427  1.00  1.51           O  
ATOM   5140  CB  GLU A 320     -39.145   5.261   5.497  1.00  1.51           C  
ATOM   5141  CG  GLU A 320     -40.179   6.206   4.880  1.00  1.51           C  
ATOM   5142  CD  GLU A 320     -39.581   7.164   3.861  1.00  1.51           C  
ATOM   5143  OE1 GLU A 320     -38.394   7.127   3.641  1.00  1.51           O  
ATOM   5144  OE2 GLU A 320     -40.326   7.964   3.318  1.00  1.51           O  
ATOM   5145  H   GLU A 320     -39.861   6.095   7.827  1.00  1.51           H  
ATOM   5146  HA  GLU A 320     -40.584   3.832   6.222  1.00  1.51           H  
ATOM   5147 1HB  GLU A 320     -38.348   5.877   5.918  1.00  1.51           H  
ATOM   5148 2HB  GLU A 320     -38.707   4.667   4.696  1.00  1.51           H  
ATOM   5149 1HG  GLU A 320     -40.952   5.612   4.396  1.00  1.51           H  
ATOM   5150 2HG  GLU A 320     -40.649   6.778   5.679  1.00  1.51           H  
ATOM   5151  N   GLU A 321     -37.631   3.586   7.720  1.00  1.62           N  
ATOM   5152  CA  GLU A 321     -36.581   2.620   8.031  1.00  1.62           C  
ATOM   5153  C   GLU A 321     -37.130   1.505   8.916  1.00  1.62           C  
ATOM   5154  O   GLU A 321     -36.804   0.331   8.719  1.00  1.62           O  
ATOM   5155  CB  GLU A 321     -35.389   3.313   8.702  1.00  1.62           C  
ATOM   5156  CG  GLU A 321     -34.586   4.293   7.786  1.00  1.62           C  
ATOM   5157  CD  GLU A 321     -33.932   3.649   6.558  1.00  1.62           C  
ATOM   5158  OE1 GLU A 321     -33.250   2.671   6.714  1.00  1.62           O  
ATOM   5159  OE2 GLU A 321     -34.125   4.148   5.452  1.00  1.62           O  
ATOM   5160  H   GLU A 321     -37.579   4.536   8.088  1.00  1.62           H  
ATOM   5161  HA  GLU A 321     -36.236   2.175   7.105  1.00  1.62           H  
ATOM   5162 1HB  GLU A 321     -35.755   3.893   9.551  1.00  1.62           H  
ATOM   5163 2HB  GLU A 321     -34.696   2.564   9.092  1.00  1.62           H  
ATOM   5164 1HG  GLU A 321     -35.264   5.065   7.437  1.00  1.62           H  
ATOM   5165 2HG  GLU A 321     -33.818   4.776   8.392  1.00  1.62           H  
ATOM   5166  N   TYR A 322     -38.011   1.861   9.848  1.00  1.76           N  
ATOM   5167  CA  TYR A 322     -38.664   0.912  10.735  1.00  1.76           C  
ATOM   5168  C   TYR A 322     -39.435  -0.109   9.921  1.00  1.76           C  
ATOM   5169  O   TYR A 322     -39.274  -1.315  10.103  1.00  1.76           O  
ATOM   5170  CB  TYR A 322     -39.558   1.667  11.715  1.00  1.76           C  
ATOM   5171  CG  TYR A 322     -40.415   0.850  12.641  1.00  1.76           C  
ATOM   5172  CD1 TYR A 322     -39.869   0.237  13.759  1.00  1.76           C  
ATOM   5173  CD2 TYR A 322     -41.774   0.763  12.395  1.00  1.76           C  
ATOM   5174  CE1 TYR A 322     -40.685  -0.472  14.623  1.00  1.76           C  
ATOM   5175  CE2 TYR A 322     -42.587   0.066  13.256  1.00  1.76           C  
ATOM   5176  CZ  TYR A 322     -42.049  -0.552  14.368  1.00  1.76           C  
ATOM   5177  OH  TYR A 322     -42.871  -1.242  15.231  1.00  1.76           O  
ATOM   5178  H   TYR A 322     -38.233   2.849   9.974  1.00  1.76           H  
ATOM   5179  HA  TYR A 322     -37.895   0.381  11.298  1.00  1.76           H  
ATOM   5180 1HB  TYR A 322     -38.936   2.321  12.329  1.00  1.76           H  
ATOM   5181 2HB  TYR A 322     -40.220   2.314  11.149  1.00  1.76           H  
ATOM   5182  HD1 TYR A 322     -38.800   0.319  13.957  1.00  1.76           H  
ATOM   5183  HD2 TYR A 322     -42.201   1.261  11.522  1.00  1.76           H  
ATOM   5184  HE1 TYR A 322     -40.260  -0.953  15.504  1.00  1.76           H  
ATOM   5185  HE2 TYR A 322     -43.658   0.007  13.064  1.00  1.76           H  
ATOM   5186  HH  TYR A 322     -43.785  -1.138  14.948  1.00  1.76           H  
ATOM   5187  N   LYS A 323     -40.266   0.368   8.998  1.00  1.95           N  
ATOM   5188  CA  LYS A 323     -41.036  -0.559   8.197  1.00  1.95           C  
ATOM   5189  C   LYS A 323     -40.126  -1.468   7.371  1.00  1.95           C  
ATOM   5190  O   LYS A 323     -40.379  -2.674   7.288  1.00  1.95           O  
ATOM   5191  CB  LYS A 323     -42.010   0.211   7.313  1.00  1.95           C  
ATOM   5192  CG  LYS A 323     -43.172   0.842   8.085  1.00  1.95           C  
ATOM   5193  CD  LYS A 323     -44.090   1.630   7.167  1.00  1.95           C  
ATOM   5194  CE  LYS A 323     -45.281   2.197   7.927  1.00  1.95           C  
ATOM   5195  NZ  LYS A 323     -46.162   3.016   7.049  1.00  1.95           N  
ATOM   5196  H   LYS A 323     -40.374   1.375   8.868  1.00  1.95           H  
ATOM   5197  HA  LYS A 323     -41.614  -1.191   8.870  1.00  1.95           H  
ATOM   5198 1HB  LYS A 323     -41.469   1.019   6.808  1.00  1.95           H  
ATOM   5199 2HB  LYS A 323     -42.415  -0.447   6.546  1.00  1.95           H  
ATOM   5200 1HG  LYS A 323     -43.745   0.061   8.583  1.00  1.95           H  
ATOM   5201 2HG  LYS A 323     -42.771   1.515   8.845  1.00  1.95           H  
ATOM   5202 1HD  LYS A 323     -43.525   2.457   6.729  1.00  1.95           H  
ATOM   5203 2HD  LYS A 323     -44.447   0.989   6.364  1.00  1.95           H  
ATOM   5204 1HE  LYS A 323     -45.862   1.374   8.339  1.00  1.95           H  
ATOM   5205 2HE  LYS A 323     -44.924   2.813   8.744  1.00  1.95           H  
ATOM   5206 1HZ  LYS A 323     -46.939   3.372   7.586  1.00  1.95           H  
ATOM   5207 2HZ  LYS A 323     -45.632   3.789   6.670  1.00  1.95           H  
ATOM   5208 3HZ  LYS A 323     -46.509   2.444   6.292  1.00  1.95           H  
ATOM   5209  N   LYS A 324     -39.040  -0.925   6.801  1.00  2.20           N  
ATOM   5210  CA  LYS A 324     -38.119  -1.770   6.041  1.00  2.20           C  
ATOM   5211  C   LYS A 324     -37.443  -2.802   6.943  1.00  2.20           C  
ATOM   5212  O   LYS A 324     -37.201  -3.934   6.532  1.00  2.20           O  
ATOM   5213  CB  LYS A 324     -37.075  -0.929   5.311  1.00  2.20           C  
ATOM   5214  CG  LYS A 324     -37.623  -0.137   4.120  1.00  2.20           C  
ATOM   5215  CD  LYS A 324     -36.500   0.507   3.330  1.00  2.20           C  
ATOM   5216  CE  LYS A 324     -35.873   1.632   4.123  1.00  2.20           C  
ATOM   5217  NZ  LYS A 324     -34.820   2.348   3.362  1.00  2.20           N  
ATOM   5218  H   LYS A 324     -38.863   0.080   6.872  1.00  2.20           H  
ATOM   5219  HA  LYS A 324     -38.695  -2.317   5.293  1.00  2.20           H  
ATOM   5220 1HB  LYS A 324     -36.639  -0.213   6.013  1.00  2.20           H  
ATOM   5221 2HB  LYS A 324     -36.272  -1.571   4.956  1.00  2.20           H  
ATOM   5222 1HG  LYS A 324     -38.183  -0.806   3.468  1.00  2.20           H  
ATOM   5223 2HG  LYS A 324     -38.297   0.637   4.476  1.00  2.20           H  
ATOM   5224 1HD  LYS A 324     -35.736  -0.235   3.103  1.00  2.20           H  
ATOM   5225 2HD  LYS A 324     -36.890   0.907   2.395  1.00  2.20           H  
ATOM   5226 1HE  LYS A 324     -36.649   2.345   4.408  1.00  2.20           H  
ATOM   5227 2HE  LYS A 324     -35.427   1.219   5.028  1.00  2.20           H  
ATOM   5228 1HZ  LYS A 324     -34.452   3.085   3.986  1.00  2.20           H  
ATOM   5229 2HZ  LYS A 324     -34.079   1.715   3.115  1.00  2.20           H  
ATOM   5230 3HZ  LYS A 324     -35.208   2.761   2.535  1.00  2.20           H  
ATOM   5231  N   ALA A 325     -37.138  -2.417   8.186  1.00  2.51           N  
ATOM   5232  CA  ALA A 325     -36.531  -3.332   9.144  1.00  2.51           C  
ATOM   5233  C   ALA A 325     -37.450  -4.519   9.413  1.00  2.51           C  
ATOM   5234  O   ALA A 325     -36.987  -5.647   9.603  1.00  2.51           O  
ATOM   5235  CB  ALA A 325     -36.234  -2.619  10.452  1.00  2.51           C  
ATOM   5236  H   ALA A 325     -37.318  -1.457   8.472  1.00  2.51           H  
ATOM   5237  HA  ALA A 325     -35.602  -3.705   8.716  1.00  2.51           H  
ATOM   5238 1HB  ALA A 325     -35.772  -3.315  11.137  1.00  2.51           H  
ATOM   5239 2HB  ALA A 325     -35.563  -1.779  10.264  1.00  2.51           H  
ATOM   5240 3HB  ALA A 325     -37.153  -2.251  10.885  1.00  2.51           H  
ATOM   5241  N   LEU A 326     -38.759  -4.258   9.426  1.00  2.84           N  
ATOM   5242  CA  LEU A 326     -39.750  -5.288   9.696  1.00  2.84           C  
ATOM   5243  C   LEU A 326     -40.034  -6.211   8.501  1.00  2.84           C  
ATOM   5244  O   LEU A 326     -40.265  -7.410   8.695  1.00  2.84           O  
ATOM   5245  CB  LEU A 326     -41.055  -4.623  10.133  1.00  2.84           C  
ATOM   5246  CG  LEU A 326     -40.997  -3.863  11.461  1.00  2.84           C  
ATOM   5247  CD1 LEU A 326     -42.307  -3.167  11.677  1.00  2.84           C  
ATOM   5248  CD2 LEU A 326     -40.692  -4.817  12.583  1.00  2.84           C  
ATOM   5249  H   LEU A 326     -39.063  -3.292   9.291  1.00  2.84           H  
ATOM   5250  HA  LEU A 326     -39.380  -5.900  10.515  1.00  2.84           H  
ATOM   5251 1HB  LEU A 326     -41.353  -3.916   9.360  1.00  2.84           H  
ATOM   5252 2HB  LEU A 326     -41.825  -5.387  10.214  1.00  2.84           H  
ATOM   5253  HG  LEU A 326     -40.219  -3.112  11.421  1.00  2.84           H  
ATOM   5254 1HD1 LEU A 326     -42.267  -2.637  12.604  1.00  2.84           H  
ATOM   5255 2HD1 LEU A 326     -42.490  -2.470  10.861  1.00  2.84           H  
ATOM   5256 3HD1 LEU A 326     -43.107  -3.901  11.717  1.00  2.84           H  
ATOM   5257 1HD2 LEU A 326     -40.651  -4.263  13.523  1.00  2.84           H  
ATOM   5258 2HD2 LEU A 326     -41.473  -5.576  12.641  1.00  2.84           H  
ATOM   5259 3HD2 LEU A 326     -39.730  -5.296  12.399  1.00  2.84           H  
ATOM   5260  N   LYS A 327     -40.022  -5.668   7.279  1.00  3.17           N  
ATOM   5261  CA  LYS A 327     -40.313  -6.478   6.092  1.00  3.17           C  
ATOM   5262  C   LYS A 327     -39.889  -5.797   4.789  1.00  3.17           C  
ATOM   5263  O   LYS A 327     -38.986  -6.287   4.107  1.00  3.17           O  
ATOM   5264  OXT LYS A 327     -40.680  -5.018   4.256  1.00  3.17           O  
ATOM   5265  CB  LYS A 327     -41.808  -6.827   6.030  1.00  3.17           C  
ATOM   5266  CG  LYS A 327     -42.195  -7.773   4.888  1.00  3.17           C  
ATOM   5267  CD  LYS A 327     -43.672  -8.165   4.961  1.00  3.17           C  
ATOM   5268  CE  LYS A 327     -44.055  -9.111   3.826  1.00  3.17           C  
ATOM   5269  NZ  LYS A 327     -45.491  -9.501   3.887  1.00  3.17           N  
ATOM   5270  H   LYS A 327     -39.844  -4.666   7.184  1.00  3.17           H  
ATOM   5271  HA  LYS A 327     -39.747  -7.407   6.173  1.00  3.17           H  
ATOM   5272 1HB  LYS A 327     -42.120  -7.296   6.961  1.00  3.17           H  
ATOM   5273 2HB  LYS A 327     -42.388  -5.911   5.917  1.00  3.17           H  
ATOM   5274 1HG  LYS A 327     -42.002  -7.288   3.931  1.00  3.17           H  
ATOM   5275 2HG  LYS A 327     -41.586  -8.676   4.947  1.00  3.17           H  
ATOM   5276 1HD  LYS A 327     -43.870  -8.655   5.915  1.00  3.17           H  
ATOM   5277 2HD  LYS A 327     -44.290  -7.269   4.897  1.00  3.17           H  
ATOM   5278 1HE  LYS A 327     -43.863  -8.619   2.873  1.00  3.17           H  
ATOM   5279 2HE  LYS A 327     -43.442 -10.010   3.889  1.00  3.17           H  
ATOM   5280 1HZ  LYS A 327     -45.704 -10.125   3.122  1.00  3.17           H  
ATOM   5281 2HZ  LYS A 327     -45.677  -9.969   4.764  1.00  3.17           H  
ATOM   5282 3HZ  LYS A 327     -46.068  -8.675   3.818  1.00  3.17           H  
ENDMDL

