REMARK ID 142546 DOMAINID 138787 MODEL 1 2021-10-23_00000041_1_19
MODEL     1
ATOM      1  N   GLU A   1       0.603   0.102   0.059  1.00  6.24           N  
ATOM      2  CA  GLU A   1       1.586   0.093  -1.017  1.00  6.24           C  
ATOM      3  C   GLU A   1       2.372   1.393  -1.029  1.00  6.24           C  
ATOM      4  O   GLU A   1       1.874   2.436  -0.602  1.00  6.24           O  
ATOM      5  CB  GLU A   1       0.905  -0.119  -2.376  1.00  6.24           C  
ATOM      6  CG  GLU A   1       0.211  -1.478  -2.540  1.00  6.24           C  
ATOM      7  CD  GLU A   1      -0.426  -1.672  -3.907  1.00  6.24           C  
ATOM      8  OE1 GLU A   1      -0.559  -0.711  -4.627  1.00  6.24           O  
ATOM      9  OE2 GLU A   1      -0.775  -2.787  -4.223  1.00  6.24           O  
ATOM     10 1H   GLU A   1       0.352  -0.846   0.298  1.00  6.24           H  
ATOM     11 2H   GLU A   1       1.001   0.560   0.866  1.00  6.24           H  
ATOM     12 3H   GLU A   1      -0.220   0.605  -0.241  1.00  6.24           H  
ATOM     13  HA  GLU A   1       2.285  -0.726  -0.843  1.00  6.24           H  
ATOM     14 1HB  GLU A   1       0.158   0.660  -2.532  1.00  6.24           H  
ATOM     15 2HB  GLU A   1       1.646  -0.022  -3.171  1.00  6.24           H  
ATOM     16 1HG  GLU A   1       0.945  -2.268  -2.381  1.00  6.24           H  
ATOM     17 2HG  GLU A   1      -0.556  -1.575  -1.773  1.00  6.24           H  
ATOM     18  N   THR A   2       3.601   1.332  -1.524  1.00  5.35           N  
ATOM     19  CA  THR A   2       4.443   2.520  -1.594  1.00  5.35           C  
ATOM     20  C   THR A   2       4.222   3.285  -2.887  1.00  5.35           C  
ATOM     21  O   THR A   2       4.391   2.734  -3.973  1.00  5.35           O  
ATOM     22  CB  THR A   2       5.921   2.133  -1.498  1.00  5.35           C  
ATOM     23  OG1 THR A   2       6.170   1.495  -0.237  1.00  5.35           O  
ATOM     24  CG2 THR A   2       6.799   3.357  -1.646  1.00  5.35           C  
ATOM     25  H   THR A   2       3.964   0.454  -1.866  1.00  5.35           H  
ATOM     26  HA  THR A   2       4.192   3.176  -0.761  1.00  5.35           H  
ATOM     27  HB  THR A   2       6.159   1.431  -2.297  1.00  5.35           H  
ATOM     28  HG1 THR A   2       7.103   1.273  -0.165  1.00  5.35           H  
ATOM     29 1HG2 THR A   2       7.833   3.045  -1.583  1.00  5.35           H  
ATOM     30 2HG2 THR A   2       6.616   3.825  -2.615  1.00  5.35           H  
ATOM     31 3HG2 THR A   2       6.576   4.064  -0.850  1.00  5.35           H  
ATOM     32  N   ALA A   3       3.851   4.558  -2.765  1.00  4.40           N  
ATOM     33  CA  ALA A   3       3.589   5.380  -3.940  1.00  4.40           C  
ATOM     34  C   ALA A   3       4.779   6.221  -4.397  1.00  4.40           C  
ATOM     35  O   ALA A   3       5.012   6.350  -5.596  1.00  4.40           O  
ATOM     36  CB  ALA A   3       2.427   6.310  -3.660  1.00  4.40           C  
ATOM     37  H   ALA A   3       3.721   4.939  -1.840  1.00  4.40           H  
ATOM     38  HA  ALA A   3       3.320   4.713  -4.759  1.00  4.40           H  
ATOM     39 1HB  ALA A   3       2.206   6.891  -4.556  1.00  4.40           H  
ATOM     40 2HB  ALA A   3       1.551   5.724  -3.381  1.00  4.40           H  
ATOM     41 3HB  ALA A   3       2.686   6.985  -2.846  1.00  4.40           H  
ATOM     42  N   ALA A   4       5.515   6.826  -3.454  1.00  3.58           N  
ATOM     43  CA  ALA A   4       6.563   7.755  -3.872  1.00  3.58           C  
ATOM     44  C   ALA A   4       7.880   7.691  -3.095  1.00  3.58           C  
ATOM     45  O   ALA A   4       8.632   8.661  -3.109  1.00  3.58           O  
ATOM     46  CB  ALA A   4       6.029   9.169  -3.782  1.00  3.58           C  
ATOM     47  H   ALA A   4       5.323   6.681  -2.477  1.00  3.58           H  
ATOM     48  HA  ALA A   4       6.786   7.549  -4.907  1.00  3.58           H  
ATOM     49 1HB  ALA A   4       6.781   9.864  -4.153  1.00  3.58           H  
ATOM     50 2HB  ALA A   4       5.125   9.254  -4.385  1.00  3.58           H  
ATOM     51 3HB  ALA A   4       5.797   9.404  -2.744  1.00  3.58           H  
ATOM     52  N   ALA A   5       8.194   6.597  -2.421  1.00  2.99           N  
ATOM     53  CA  ALA A   5       9.476   6.594  -1.711  1.00  2.99           C  
ATOM     54  C   ALA A   5      10.630   6.603  -2.723  1.00  2.99           C  
ATOM     55  O   ALA A   5      10.523   5.962  -3.767  1.00  2.99           O  
ATOM     56  CB  ALA A   5       9.618   5.385  -0.811  1.00  2.99           C  
ATOM     57  H   ALA A   5       7.578   5.799  -2.406  1.00  2.99           H  
ATOM     58  HA  ALA A   5       9.505   7.482  -1.096  1.00  2.99           H  
ATOM     59 1HB  ALA A   5      10.572   5.431  -0.287  1.00  2.99           H  
ATOM     60 2HB  ALA A   5       8.807   5.370  -0.086  1.00  2.99           H  
ATOM     61 3HB  ALA A   5       9.590   4.487  -1.413  1.00  2.99           H  
ATOM     62  N   PRO A   6      11.772   7.246  -2.453  1.00  2.62           N  
ATOM     63  CA  PRO A   6      12.940   7.192  -3.311  1.00  2.62           C  
ATOM     64  C   PRO A   6      13.359   5.746  -3.467  1.00  2.62           C  
ATOM     65  O   PRO A   6      13.192   4.940  -2.545  1.00  2.62           O  
ATOM     66  CB  PRO A   6      13.993   7.977  -2.519  1.00  2.62           C  
ATOM     67  CG  PRO A   6      13.180   8.910  -1.636  1.00  2.62           C  
ATOM     68  CD  PRO A   6      11.916   8.130  -1.281  1.00  2.62           C  
ATOM     69  HA  PRO A   6      12.723   7.657  -4.286  1.00  2.62           H  
ATOM     70 1HB  PRO A   6      14.637   7.279  -1.958  1.00  2.62           H  
ATOM     71 2HB  PRO A   6      14.651   8.521  -3.221  1.00  2.62           H  
ATOM     72 1HG  PRO A   6      13.765   9.209  -0.753  1.00  2.62           H  
ATOM     73 2HG  PRO A   6      12.950   9.839  -2.186  1.00  2.62           H  
ATOM     74 1HD  PRO A   6      12.037   7.549  -0.355  1.00  2.62           H  
ATOM     75 2HD  PRO A   6      11.099   8.865  -1.225  1.00  2.62           H  
ATOM     76  N   TYR A   7      13.905   5.408  -4.617  1.00  2.41           N  
ATOM     77  CA  TYR A   7      14.392   4.062  -4.806  1.00  2.41           C  
ATOM     78  C   TYR A   7      15.550   3.951  -3.836  1.00  2.41           C  
ATOM     79  O   TYR A   7      16.127   4.978  -3.496  1.00  2.41           O  
ATOM     80  CB  TYR A   7      14.690   3.796  -6.274  1.00  2.41           C  
ATOM     81  CG  TYR A   7      13.411   3.601  -7.009  1.00  2.41           C  
ATOM     82  CD1 TYR A   7      13.037   4.385  -8.092  1.00  2.41           C  
ATOM     83  CD2 TYR A   7      12.573   2.600  -6.545  1.00  2.41           C  
ATOM     84  CE1 TYR A   7      11.808   4.138  -8.699  1.00  2.41           C  
ATOM     85  CE2 TYR A   7      11.390   2.364  -7.136  1.00  2.41           C  
ATOM     86  CZ  TYR A   7      10.993   3.111  -8.191  1.00  2.41           C  
ATOM     87  OH  TYR A   7       9.782   2.848  -8.731  1.00  2.41           O  
ATOM     88  H   TYR A   7      14.045   6.102  -5.346  1.00  2.41           H  
ATOM     89  HA  TYR A   7      13.607   3.377  -4.500  1.00  2.41           H  
ATOM     90 1HB  TYR A   7      15.213   4.635  -6.713  1.00  2.41           H  
ATOM     91 2HB  TYR A   7      15.306   2.921  -6.392  1.00  2.41           H  
ATOM     92  HD1 TYR A   7      13.689   5.179  -8.457  1.00  2.41           H  
ATOM     93  HD2 TYR A   7      12.869   1.995  -5.693  1.00  2.41           H  
ATOM     94  HE1 TYR A   7      11.480   4.743  -9.553  1.00  2.41           H  
ATOM     95  HE2 TYR A   7      10.740   1.570  -6.761  1.00  2.41           H  
ATOM     96  HH  TYR A   7       9.328   2.149  -8.196  1.00  2.41           H  
ATOM     97  N   PRO A   8      15.929   2.774  -3.354  1.00  2.30           N  
ATOM     98  CA  PRO A   8      16.903   2.651  -2.294  1.00  2.30           C  
ATOM     99  C   PRO A   8      18.168   3.476  -2.500  1.00  2.30           C  
ATOM    100  O   PRO A   8      18.870   3.354  -3.505  1.00  2.30           O  
ATOM    101  CB  PRO A   8      17.216   1.151  -2.362  1.00  2.30           C  
ATOM    102  CG  PRO A   8      15.919   0.525  -2.852  1.00  2.30           C  
ATOM    103  CD  PRO A   8      15.402   1.492  -3.879  1.00  2.30           C  
ATOM    104  HA  PRO A   8      16.425   2.911  -1.340  1.00  2.30           H  
ATOM    105 1HB  PRO A   8      18.057   0.961  -3.048  1.00  2.30           H  
ATOM    106 2HB  PRO A   8      17.518   0.780  -1.373  1.00  2.30           H  
ATOM    107 1HG  PRO A   8      16.119  -0.481  -3.273  1.00  2.30           H  
ATOM    108 2HG  PRO A   8      15.224   0.381  -2.014  1.00  2.30           H  
ATOM    109 1HD  PRO A   8      15.825   1.260  -4.864  1.00  2.30           H  
ATOM    110 2HD  PRO A   8      14.313   1.447  -3.865  1.00  2.30           H  
ATOM    111  N   LEU A   9      18.468   4.266  -1.466  1.00  2.22           N  
ATOM    112  CA  LEU A   9      19.636   5.136  -1.369  1.00  2.22           C  
ATOM    113  C   LEU A   9      20.477   4.744  -0.169  1.00  2.22           C  
ATOM    114  O   LEU A   9      21.247   5.547   0.344  1.00  2.22           O  
ATOM    115  CB  LEU A   9      19.209   6.614  -1.236  1.00  2.22           C  
ATOM    116  CG  LEU A   9      18.572   7.259  -2.467  1.00  2.22           C  
ATOM    117  CD1 LEU A   9      17.958   8.587  -2.100  1.00  2.22           C  
ATOM    118  CD2 LEU A   9      19.667   7.483  -3.539  1.00  2.22           C  
ATOM    119  H   LEU A   9      17.812   4.291  -0.697  1.00  2.22           H  
ATOM    120  HA  LEU A   9      20.238   5.019  -2.269  1.00  2.22           H  
ATOM    121 1HB  LEU A   9      18.497   6.693  -0.418  1.00  2.22           H  
ATOM    122 2HB  LEU A   9      20.091   7.203  -0.980  1.00  2.22           H  
ATOM    123  HG  LEU A   9      17.797   6.621  -2.845  1.00  2.22           H  
ATOM    124 1HD1 LEU A   9      17.508   9.036  -2.987  1.00  2.22           H  
ATOM    125 2HD1 LEU A   9      17.189   8.437  -1.341  1.00  2.22           H  
ATOM    126 3HD1 LEU A   9      18.730   9.249  -1.710  1.00  2.22           H  
ATOM    127 1HD2 LEU A   9      19.241   7.953  -4.421  1.00  2.22           H  
ATOM    128 2HD2 LEU A   9      20.443   8.136  -3.135  1.00  2.22           H  
ATOM    129 3HD2 LEU A   9      20.104   6.522  -3.813  1.00  2.22           H  
ATOM    130  N   ALA A  10      20.288   3.516   0.317  1.00  2.09           N  
ATOM    131  CA  ALA A  10      21.053   3.029   1.467  1.00  2.09           C  
ATOM    132  C   ALA A  10      22.542   2.954   1.152  1.00  2.09           C  
ATOM    133  O   ALA A  10      23.391   3.276   1.985  1.00  2.09           O  
ATOM    134  CB  ALA A  10      20.556   1.656   1.880  1.00  2.09           C  
ATOM    135  H   ALA A  10      19.620   2.911  -0.140  1.00  2.09           H  
ATOM    136  HA  ALA A  10      20.913   3.728   2.291  1.00  2.09           H  
ATOM    137 1HB  ALA A  10      21.122   1.316   2.750  1.00  2.09           H  
ATOM    138 2HB  ALA A  10      19.499   1.709   2.134  1.00  2.09           H  
ATOM    139 3HB  ALA A  10      20.698   0.954   1.063  1.00  2.09           H  
ATOM    140  N   HIS A  11      22.840   2.521  -0.067  1.00  1.88           N  
ATOM    141  CA  HIS A  11      24.201   2.354  -0.542  1.00  1.88           C  
ATOM    142  C   HIS A  11      24.296   2.860  -1.980  1.00  1.88           C  
ATOM    143  O   HIS A  11      24.468   2.058  -2.897  1.00  1.88           O  
ATOM    144  CB  HIS A  11      24.588   0.874  -0.496  1.00  1.88           C  
ATOM    145  CG  HIS A  11      24.426   0.259   0.867  1.00  1.88           C  
ATOM    146  ND1 HIS A  11      25.283   0.519   1.913  1.00  1.88           N  
ATOM    147  CD2 HIS A  11      23.494  -0.599   1.348  1.00  1.88           C  
ATOM    148  CE1 HIS A  11      24.883  -0.148   2.981  1.00  1.88           C  
ATOM    149  NE2 HIS A  11      23.800  -0.835   2.663  1.00  1.88           N  
ATOM    150  H   HIS A  11      22.080   2.296  -0.690  1.00  1.88           H  
ATOM    151  HA  HIS A  11      24.895   2.909   0.085  1.00  1.88           H  
ATOM    152 1HB  HIS A  11      23.973   0.315  -1.202  1.00  1.88           H  
ATOM    153 2HB  HIS A  11      25.627   0.763  -0.803  1.00  1.88           H  
ATOM    154  HD1 HIS A  11      26.076   1.129   1.893  1.00  1.88           H  
ATOM    155  HD2 HIS A  11      22.625  -1.077   0.897  1.00  1.88           H  
ATOM    156  HE1 HIS A  11      25.432  -0.071   3.919  1.00  1.88           H  
ATOM    157  N   PRO A  12      24.141   4.165  -2.221  1.00  1.61           N  
ATOM    158  CA  PRO A  12      24.038   4.748  -3.532  1.00  1.61           C  
ATOM    159  C   PRO A  12      25.412   4.746  -4.158  1.00  1.61           C  
ATOM    160  O   PRO A  12      26.408   4.661  -3.439  1.00  1.61           O  
ATOM    161  CB  PRO A  12      23.584   6.173  -3.231  1.00  1.61           C  
ATOM    162  CG  PRO A  12      24.199   6.470  -1.881  1.00  1.61           C  
ATOM    163  CD  PRO A  12      24.204   5.144  -1.132  1.00  1.61           C  
ATOM    164  HA  PRO A  12      23.299   4.178  -4.111  1.00  1.61           H  
ATOM    165 1HB  PRO A  12      23.956   6.853  -4.008  1.00  1.61           H  
ATOM    166 2HB  PRO A  12      22.490   6.233  -3.233  1.00  1.61           H  
ATOM    167 1HG  PRO A  12      25.210   6.882  -2.019  1.00  1.61           H  
ATOM    168 2HG  PRO A  12      23.608   7.238  -1.360  1.00  1.61           H  
ATOM    169 1HD  PRO A  12      25.141   5.049  -0.573  1.00  1.61           H  
ATOM    170 2HD  PRO A  12      23.361   5.088  -0.494  1.00  1.61           H  
ATOM    171  N   PRO A  13      25.512   4.837  -5.475  1.00  1.36           N  
ATOM    172  CA  PRO A  13      26.743   5.068  -6.168  1.00  1.36           C  
ATOM    173  C   PRO A  13      27.131   6.492  -5.874  1.00  1.36           C  
ATOM    174  O   PRO A  13      26.262   7.329  -5.638  1.00  1.36           O  
ATOM    175  CB  PRO A  13      26.362   4.848  -7.626  1.00  1.36           C  
ATOM    176  CG  PRO A  13      24.879   5.164  -7.671  1.00  1.36           C  
ATOM    177  CD  PRO A  13      24.334   4.708  -6.335  1.00  1.36           C  
ATOM    178  HA  PRO A  13      27.511   4.359  -5.823  1.00  1.36           H  
ATOM    179 1HB  PRO A  13      26.961   5.512  -8.271  1.00  1.36           H  
ATOM    180 2HB  PRO A  13      26.592   3.815  -7.928  1.00  1.36           H  
ATOM    181 1HG  PRO A  13      24.737   6.237  -7.815  1.00  1.36           H  
ATOM    182 2HG  PRO A  13      24.406   4.653  -8.525  1.00  1.36           H  
ATOM    183 1HD  PRO A  13      23.533   5.390  -6.031  1.00  1.36           H  
ATOM    184 2HD  PRO A  13      24.003   3.658  -6.382  1.00  1.36           H  
ATOM    185  N   ARG A  14      28.410   6.786  -5.919  1.00  1.15           N  
ATOM    186  CA  ARG A  14      28.850   8.156  -5.777  1.00  1.15           C  
ATOM    187  C   ARG A  14      29.545   8.578  -7.057  1.00  1.15           C  
ATOM    188  O   ARG A  14      30.666   8.165  -7.335  1.00  1.15           O  
ATOM    189  CB  ARG A  14      29.746   8.298  -4.546  1.00  1.15           C  
ATOM    190  CG  ARG A  14      30.256   9.705  -4.246  1.00  1.15           C  
ATOM    191  CD  ARG A  14      30.905   9.783  -2.881  1.00  1.15           C  
ATOM    192  NE  ARG A  14      31.387  11.136  -2.558  1.00  1.15           N  
ATOM    193  CZ  ARG A  14      32.651  11.583  -2.762  1.00  1.15           C  
ATOM    194  NH1 ARG A  14      33.572  10.779  -3.241  1.00  1.15           N  
ATOM    195  NH2 ARG A  14      32.965  12.837  -2.472  1.00  1.15           N  
ATOM    196  H   ARG A  14      29.091   6.057  -6.076  1.00  1.15           H  
ATOM    197  HA  ARG A  14      27.980   8.797  -5.633  1.00  1.15           H  
ATOM    198 1HB  ARG A  14      29.209   7.948  -3.665  1.00  1.15           H  
ATOM    199 2HB  ARG A  14      30.629   7.663  -4.666  1.00  1.15           H  
ATOM    200 1HG  ARG A  14      31.011   9.940  -4.984  1.00  1.15           H  
ATOM    201 2HG  ARG A  14      29.441  10.428  -4.302  1.00  1.15           H  
ATOM    202 1HD  ARG A  14      30.189   9.485  -2.119  1.00  1.15           H  
ATOM    203 2HD  ARG A  14      31.763   9.106  -2.859  1.00  1.15           H  
ATOM    204  HE  ARG A  14      30.717  11.792  -2.183  1.00  1.15           H  
ATOM    205 1HH1 ARG A  14      33.362   9.791  -3.468  1.00  1.15           H  
ATOM    206 2HH1 ARG A  14      34.513  11.106  -3.398  1.00  1.15           H  
ATOM    207 1HH2 ARG A  14      32.265  13.465  -2.103  1.00  1.15           H  
ATOM    208 2HH2 ARG A  14      33.909  13.166  -2.629  1.00  1.15           H  
ATOM    209  N   LEU A  15      28.876   9.417  -7.840  1.00  1.01           N  
ATOM    210  CA  LEU A  15      29.373   9.816  -9.158  1.00  1.01           C  
ATOM    211  C   LEU A  15      30.708  10.522  -9.107  1.00  1.01           C  
ATOM    212  O   LEU A  15      31.526  10.402 -10.021  1.00  1.01           O  
ATOM    213  CB  LEU A  15      28.360  10.692  -9.855  1.00  1.01           C  
ATOM    214  CG  LEU A  15      27.139  10.035 -10.369  1.00  1.01           C  
ATOM    215  CD1 LEU A  15      26.228  11.137 -10.848  1.00  1.01           C  
ATOM    216  CD2 LEU A  15      27.514   9.060 -11.483  1.00  1.01           C  
ATOM    217  H   LEU A  15      27.968   9.748  -7.536  1.00  1.01           H  
ATOM    218  HA  LEU A  15      29.493   8.921  -9.760  1.00  1.01           H  
ATOM    219 1HB  LEU A  15      28.014  11.427  -9.143  1.00  1.01           H  
ATOM    220 2HB  LEU A  15      28.840  11.205 -10.670  1.00  1.01           H  
ATOM    221  HG  LEU A  15      26.649   9.484  -9.590  1.00  1.01           H  
ATOM    222 1HD1 LEU A  15      25.319  10.735 -11.239  1.00  1.01           H  
ATOM    223 2HD1 LEU A  15      26.008  11.767 -10.024  1.00  1.01           H  
ATOM    224 3HD1 LEU A  15      26.725  11.715 -11.618  1.00  1.01           H  
ATOM    225 1HD2 LEU A  15      26.608   8.587 -11.876  1.00  1.01           H  
ATOM    226 2HD2 LEU A  15      28.020   9.597 -12.282  1.00  1.01           H  
ATOM    227 3HD2 LEU A  15      28.180   8.293 -11.089  1.00  1.01           H  
ATOM    228  N   ALA A  16      30.989  11.160  -7.989  1.00  0.92           N  
ATOM    229  CA  ALA A  16      32.247  11.851  -7.791  1.00  0.92           C  
ATOM    230  C   ALA A  16      33.441  10.894  -7.976  1.00  0.92           C  
ATOM    231  O   ALA A  16      34.537  11.333  -8.323  1.00  0.92           O  
ATOM    232  CB  ALA A  16      32.286  12.461  -6.411  1.00  0.92           C  
ATOM    233  H   ALA A  16      30.288  11.190  -7.263  1.00  0.92           H  
ATOM    234  HA  ALA A  16      32.322  12.638  -8.526  1.00  0.92           H  
ATOM    235 1HB  ALA A  16      33.213  12.978  -6.276  1.00  0.92           H  
ATOM    236 2HB  ALA A  16      31.460  13.152  -6.279  1.00  0.92           H  
ATOM    237 3HB  ALA A  16      32.218  11.680  -5.683  1.00  0.92           H  
ATOM    238  N   ASP A  17      33.231   9.590  -7.715  1.00  0.87           N  
ATOM    239  CA  ASP A  17      34.283   8.588  -7.818  1.00  0.87           C  
ATOM    240  C   ASP A  17      34.238   7.788  -9.131  1.00  0.87           C  
ATOM    241  O   ASP A  17      35.013   6.843  -9.307  1.00  0.87           O  
ATOM    242  CB  ASP A  17      34.167   7.629  -6.637  1.00  0.87           C  
ATOM    243  CG  ASP A  17      34.419   8.339  -5.302  1.00  0.87           C  
ATOM    244  OD1 ASP A  17      35.370   9.082  -5.213  1.00  0.87           O  
ATOM    245  OD2 ASP A  17      33.635   8.176  -4.385  1.00  0.87           O  
ATOM    246  H   ASP A  17      32.297   9.263  -7.472  1.00  0.87           H  
ATOM    247  HA  ASP A  17      35.245   9.097  -7.766  1.00  0.87           H  
ATOM    248 1HB  ASP A  17      33.159   7.197  -6.628  1.00  0.87           H  
ATOM    249 2HB  ASP A  17      34.877   6.812  -6.754  1.00  0.87           H  
ATOM    250  N   TYR A  18      33.334   8.156 -10.043  1.00  0.83           N  
ATOM    251  CA  TYR A  18      33.205   7.464 -11.327  1.00  0.83           C  
ATOM    252  C   TYR A  18      33.449   8.403 -12.502  1.00  0.83           C  
ATOM    253  O   TYR A  18      34.009   8.006 -13.527  1.00  0.83           O  
ATOM    254  CB  TYR A  18      31.830   6.800 -11.472  1.00  0.83           C  
ATOM    255  CG  TYR A  18      31.546   5.722 -10.431  1.00  0.83           C  
ATOM    256  CD1 TYR A  18      30.588   5.912  -9.450  1.00  0.83           C  
ATOM    257  CD2 TYR A  18      32.273   4.543 -10.457  1.00  0.83           C  
ATOM    258  CE1 TYR A  18      30.351   4.933  -8.512  1.00  0.83           C  
ATOM    259  CE2 TYR A  18      32.039   3.563  -9.515  1.00  0.83           C  
ATOM    260  CZ  TYR A  18      31.080   3.755  -8.545  1.00  0.83           C  
ATOM    261  OH  TYR A  18      30.846   2.774  -7.606  1.00  0.83           O  
ATOM    262  H   TYR A  18      32.728   8.947  -9.856  1.00  0.83           H  
ATOM    263  HA  TYR A  18      33.965   6.685 -11.375  1.00  0.83           H  
ATOM    264 1HB  TYR A  18      31.055   7.568 -11.387  1.00  0.83           H  
ATOM    265 2HB  TYR A  18      31.742   6.356 -12.462  1.00  0.83           H  
ATOM    266  HD1 TYR A  18      30.022   6.825  -9.422  1.00  0.83           H  
ATOM    267  HD2 TYR A  18      33.034   4.390 -11.222  1.00  0.83           H  
ATOM    268  HE1 TYR A  18      29.599   5.085  -7.752  1.00  0.83           H  
ATOM    269  HE2 TYR A  18      32.614   2.638  -9.539  1.00  0.83           H  
ATOM    270  HH  TYR A  18      31.427   2.025  -7.775  1.00  0.83           H  
ATOM    271  N   LEU A  19      33.020   9.646 -12.362  1.00  0.81           N  
ATOM    272  CA  LEU A  19      33.154  10.608 -13.438  1.00  0.81           C  
ATOM    273  C   LEU A  19      34.556  11.198 -13.429  1.00  0.81           C  
ATOM    274  O   LEU A  19      35.182  11.280 -12.375  1.00  0.81           O  
ATOM    275  CB  LEU A  19      32.127  11.717 -13.259  1.00  0.81           C  
ATOM    276  CG  LEU A  19      30.692  11.252 -13.297  1.00  0.81           C  
ATOM    277  CD1 LEU A  19      29.821  12.423 -13.041  1.00  0.81           C  
ATOM    278  CD2 LEU A  19      30.394  10.603 -14.646  1.00  0.81           C  
ATOM    279  H   LEU A  19      32.556   9.923 -11.499  1.00  0.81           H  
ATOM    280  HA  LEU A  19      32.963  10.084 -14.370  1.00  0.81           H  
ATOM    281 1HB  LEU A  19      32.282  12.143 -12.291  1.00  0.81           H  
ATOM    282 2HB  LEU A  19      32.274  12.494 -14.007  1.00  0.81           H  
ATOM    283  HG  LEU A  19      30.527  10.524 -12.502  1.00  0.81           H  
ATOM    284 1HD1 LEU A  19      28.790  12.131 -13.036  1.00  0.81           H  
ATOM    285 2HD1 LEU A  19      30.075  12.851 -12.075  1.00  0.81           H  
ATOM    286 3HD1 LEU A  19      29.992  13.150 -13.830  1.00  0.81           H  
ATOM    287 1HD2 LEU A  19      29.371  10.265 -14.671  1.00  0.81           H  
ATOM    288 2HD2 LEU A  19      30.552  11.330 -15.446  1.00  0.81           H  
ATOM    289 3HD2 LEU A  19      31.056   9.749 -14.794  1.00  0.81           H  
ATOM    290  N   PRO A  20      35.106  11.584 -14.583  1.00  0.80           N  
ATOM    291  CA  PRO A  20      36.379  12.251 -14.675  1.00  0.80           C  
ATOM    292  C   PRO A  20      36.239  13.684 -14.179  1.00  0.80           C  
ATOM    293  O   PRO A  20      35.139  14.239 -14.216  1.00  0.80           O  
ATOM    294  CB  PRO A  20      36.687  12.193 -16.172  1.00  0.80           C  
ATOM    295  CG  PRO A  20      35.319  12.139 -16.839  1.00  0.80           C  
ATOM    296  CD  PRO A  20      34.443  11.332 -15.881  1.00  0.80           C  
ATOM    297  HA  PRO A  20      37.103  11.659 -14.109  1.00  0.80           H  
ATOM    298 1HB  PRO A  20      37.263  13.091 -16.465  1.00  0.80           H  
ATOM    299 2HB  PRO A  20      37.316  11.321 -16.398  1.00  0.80           H  
ATOM    300 1HG  PRO A  20      34.946  13.163 -17.001  1.00  0.80           H  
ATOM    301 2HG  PRO A  20      35.405  11.676 -17.833  1.00  0.80           H  
ATOM    302 1HD  PRO A  20      33.421  11.737 -15.905  1.00  0.80           H  
ATOM    303 2HD  PRO A  20      34.477  10.258 -16.131  1.00  0.80           H  
ATOM    304  N   PRO A  21      37.316  14.315 -13.714  1.00  0.79           N  
ATOM    305  CA  PRO A  21      37.377  15.724 -13.431  1.00  0.79           C  
ATOM    306  C   PRO A  21      37.103  16.534 -14.698  1.00  0.79           C  
ATOM    307  O   PRO A  21      37.404  16.064 -15.797  1.00  0.79           O  
ATOM    308  CB  PRO A  21      38.820  15.920 -12.959  1.00  0.79           C  
ATOM    309  CG  PRO A  21      39.247  14.559 -12.458  1.00  0.79           C  
ATOM    310  CD  PRO A  21      38.525  13.566 -13.342  1.00  0.79           C  
ATOM    311  HA  PRO A  21      36.685  15.929 -12.625  1.00  0.79           H  
ATOM    312 1HB  PRO A  21      39.435  16.288 -13.797  1.00  0.79           H  
ATOM    313 2HB  PRO A  21      38.857  16.693 -12.178  1.00  0.79           H  
ATOM    314 1HG  PRO A  21      40.343  14.460 -12.518  1.00  0.79           H  
ATOM    315 2HG  PRO A  21      38.978  14.448 -11.397  1.00  0.79           H  
ATOM    316 1HD  PRO A  21      39.116  13.295 -14.229  1.00  0.79           H  
ATOM    317 2HD  PRO A  21      38.281  12.701 -12.708  1.00  0.79           H  
ATOM    318  N   PRO A  22      36.526  17.730 -14.582  1.00  0.79           N  
ATOM    319  CA  PRO A  22      36.360  18.704 -15.628  1.00  0.79           C  
ATOM    320  C   PRO A  22      37.722  19.102 -16.137  1.00  0.79           C  
ATOM    321  O   PRO A  22      38.700  18.975 -15.397  1.00  0.79           O  
ATOM    322  CB  PRO A  22      35.759  19.880 -14.909  1.00  0.79           C  
ATOM    323  CG  PRO A  22      35.123  19.326 -13.700  1.00  0.79           C  
ATOM    324  CD  PRO A  22      35.939  18.134 -13.316  1.00  0.79           C  
ATOM    325  HA  PRO A  22      35.706  18.287 -16.409  1.00  0.79           H  
ATOM    326 1HB  PRO A  22      36.559  20.603 -14.686  1.00  0.79           H  
ATOM    327 2HB  PRO A  22      35.032  20.368 -15.564  1.00  0.79           H  
ATOM    328 1HG  PRO A  22      35.087  20.093 -12.902  1.00  0.79           H  
ATOM    329 2HG  PRO A  22      34.116  19.081 -13.918  1.00  0.79           H  
ATOM    330 1HD  PRO A  22      36.700  18.369 -12.560  1.00  0.79           H  
ATOM    331 2HD  PRO A  22      35.217  17.384 -12.997  1.00  0.79           H  
ATOM    332  N   PRO A  23      37.843  19.601 -17.357  1.00  0.80           N  
ATOM    333  CA  PRO A  23      39.085  20.109 -17.869  1.00  0.80           C  
ATOM    334  C   PRO A  23      39.454  21.395 -17.129  1.00  0.80           C  
ATOM    335  O   PRO A  23      38.574  22.197 -16.776  1.00  0.80           O  
ATOM    336  CB  PRO A  23      38.746  20.350 -19.343  1.00  0.80           C  
ATOM    337  CG  PRO A  23      37.236  20.563 -19.380  1.00  0.80           C  
ATOM    338  CD  PRO A  23      36.692  19.679 -18.273  1.00  0.80           C  
ATOM    339  HA  PRO A  23      39.872  19.348 -17.754  1.00  0.80           H  
ATOM    340 1HB  PRO A  23      39.312  21.221 -19.712  1.00  0.80           H  
ATOM    341 2HB  PRO A  23      39.066  19.491 -19.946  1.00  0.80           H  
ATOM    342 1HG  PRO A  23      37.000  21.626 -19.229  1.00  0.80           H  
ATOM    343 2HG  PRO A  23      36.838  20.295 -20.381  1.00  0.80           H  
ATOM    344 1HD  PRO A  23      35.839  20.181 -17.805  1.00  0.80           H  
ATOM    345 2HD  PRO A  23      36.432  18.680 -18.662  1.00  0.80           H  
ATOM    346  N   ALA A  24      40.753  21.628 -16.937  1.00  0.80           N  
ATOM    347  CA  ALA A  24      41.197  22.896 -16.365  1.00  0.80           C  
ATOM    348  C   ALA A  24      40.820  23.978 -17.341  1.00  0.80           C  
ATOM    349  O   ALA A  24      40.963  23.763 -18.541  1.00  0.80           O  
ATOM    350  CB  ALA A  24      42.693  22.907 -16.101  1.00  0.80           C  
ATOM    351  H   ALA A  24      41.435  20.931 -17.204  1.00  0.80           H  
ATOM    352  HA  ALA A  24      40.662  23.067 -15.430  1.00  0.80           H  
ATOM    353 1HB  ALA A  24      42.980  23.870 -15.682  1.00  0.80           H  
ATOM    354 2HB  ALA A  24      42.943  22.115 -15.394  1.00  0.80           H  
ATOM    355 3HB  ALA A  24      43.231  22.743 -17.028  1.00  0.80           H  
ATOM    356  N   ALA A  25      40.451  25.162 -16.856  1.00  0.81           N  
ATOM    357  CA  ALA A  25      40.024  26.260 -17.732  1.00  0.81           C  
ATOM    358  C   ALA A  25      41.065  26.638 -18.784  1.00  0.81           C  
ATOM    359  O   ALA A  25      40.709  27.086 -19.874  1.00  0.81           O  
ATOM    360  CB  ALA A  25      39.695  27.484 -16.897  1.00  0.81           C  
ATOM    361  H   ALA A  25      40.394  25.286 -15.855  1.00  0.81           H  
ATOM    362  HA  ALA A  25      39.126  25.937 -18.254  1.00  0.81           H  
ATOM    363 1HB  ALA A  25      39.340  28.280 -17.550  1.00  0.81           H  
ATOM    364 2HB  ALA A  25      38.920  27.235 -16.173  1.00  0.81           H  
ATOM    365 3HB  ALA A  25      40.593  27.819 -16.375  1.00  0.81           H  
ATOM    366  N   ASP A  26      42.342  26.484 -18.454  1.00  0.81           N  
ATOM    367  CA  ASP A  26      43.412  26.852 -19.368  1.00  0.81           C  
ATOM    368  C   ASP A  26      43.929  25.694 -20.234  1.00  0.81           C  
ATOM    369  O   ASP A  26      44.891  25.869 -20.985  1.00  0.81           O  
ATOM    370  CB  ASP A  26      44.578  27.426 -18.573  1.00  0.81           C  
ATOM    371  CG  ASP A  26      44.229  28.738 -17.873  1.00  0.81           C  
ATOM    372  OD1 ASP A  26      43.554  29.549 -18.459  1.00  0.81           O  
ATOM    373  OD2 ASP A  26      44.634  28.907 -16.749  1.00  0.81           O  
ATOM    374  H   ASP A  26      42.570  26.100 -17.551  1.00  0.81           H  
ATOM    375  HA  ASP A  26      43.034  27.625 -20.036  1.00  0.81           H  
ATOM    376 1HB  ASP A  26      44.897  26.700 -17.824  1.00  0.81           H  
ATOM    377 2HB  ASP A  26      45.420  27.599 -19.242  1.00  0.81           H  
ATOM    378  N   SER A  27      43.341  24.503 -20.114  1.00  0.80           N  
ATOM    379  CA  SER A  27      43.825  23.368 -20.899  1.00  0.80           C  
ATOM    380  C   SER A  27      43.381  23.430 -22.342  1.00  0.80           C  
ATOM    381  O   SER A  27      42.379  24.062 -22.667  1.00  0.80           O  
ATOM    382  CB  SER A  27      43.327  22.066 -20.317  1.00  0.80           C  
ATOM    383  OG  SER A  27      41.916  21.973 -20.429  1.00  0.80           O  
ATOM    384  H   SER A  27      42.536  24.379 -19.500  1.00  0.80           H  
ATOM    385  HA  SER A  27      44.916  23.375 -20.873  1.00  0.80           H  
ATOM    386 1HB  SER A  27      43.790  21.233 -20.838  1.00  0.80           H  
ATOM    387 2HB  SER A  27      43.614  22.000 -19.274  1.00  0.80           H  
ATOM    388  HG  SER A  27      41.556  22.664 -19.812  1.00  0.80           H  
ATOM    389  N   ALA A  28      44.058  22.670 -23.204  1.00  0.78           N  
ATOM    390  CA  ALA A  28      43.646  22.599 -24.601  1.00  0.78           C  
ATOM    391  C   ALA A  28      42.227  22.071 -24.723  1.00  0.78           C  
ATOM    392  O   ALA A  28      41.465  22.509 -25.585  1.00  0.78           O  
ATOM    393  CB  ALA A  28      44.585  21.704 -25.381  1.00  0.78           C  
ATOM    394  H   ALA A  28      44.875  22.165 -22.894  1.00  0.78           H  
ATOM    395  HA  ALA A  28      43.675  23.606 -25.016  1.00  0.78           H  
ATOM    396 1HB  ALA A  28      44.274  21.678 -26.425  1.00  0.78           H  
ATOM    397 2HB  ALA A  28      45.600  22.093 -25.314  1.00  0.78           H  
ATOM    398 3HB  ALA A  28      44.553  20.697 -24.970  1.00  0.78           H  
ATOM    399  N   ALA A  29      41.870  21.114 -23.863  1.00  0.76           N  
ATOM    400  CA  ALA A  29      40.530  20.559 -23.896  1.00  0.76           C  
ATOM    401  C   ALA A  29      39.512  21.640 -23.572  1.00  0.76           C  
ATOM    402  O   ALA A  29      38.473  21.734 -24.224  1.00  0.76           O  
ATOM    403  CB  ALA A  29      40.413  19.414 -22.916  1.00  0.76           C  
ATOM    404  H   ALA A  29      42.533  20.789 -23.175  1.00  0.76           H  
ATOM    405  HA  ALA A  29      40.332  20.195 -24.903  1.00  0.76           H  
ATOM    406 1HB  ALA A  29      39.404  19.000 -22.960  1.00  0.76           H  
ATOM    407 2HB  ALA A  29      41.136  18.641 -23.171  1.00  0.76           H  
ATOM    408 3HB  ALA A  29      40.613  19.783 -21.912  1.00  0.76           H  
ATOM    409  N   ALA A  30      39.819  22.491 -22.584  1.00  0.74           N  
ATOM    410  CA  ALA A  30      38.893  23.568 -22.253  1.00  0.74           C  
ATOM    411  C   ALA A  30      38.743  24.499 -23.422  1.00  0.74           C  
ATOM    412  O   ALA A  30      37.634  24.919 -23.738  1.00  0.74           O  
ATOM    413  CB  ALA A  30      39.355  24.346 -21.056  1.00  0.74           C  
ATOM    414  H   ALA A  30      40.684  22.386 -22.051  1.00  0.74           H  
ATOM    415  HA  ALA A  30      37.920  23.129 -22.040  1.00  0.74           H  
ATOM    416 1HB  ALA A  30      38.644  25.134 -20.825  1.00  0.74           H  
ATOM    417 2HB  ALA A  30      39.413  23.664 -20.238  1.00  0.74           H  
ATOM    418 3HB  ALA A  30      40.333  24.789 -21.250  1.00  0.74           H  
ATOM    419  N   VAL A  31      39.842  24.770 -24.112  1.00  0.71           N  
ATOM    420  CA  VAL A  31      39.785  25.655 -25.254  1.00  0.71           C  
ATOM    421  C   VAL A  31      38.897  25.050 -26.322  1.00  0.71           C  
ATOM    422  O   VAL A  31      38.049  25.736 -26.897  1.00  0.71           O  
ATOM    423  CB  VAL A  31      41.191  25.912 -25.810  1.00  0.71           C  
ATOM    424  CG1 VAL A  31      41.095  26.668 -27.117  1.00  0.71           C  
ATOM    425  CG2 VAL A  31      41.989  26.697 -24.786  1.00  0.71           C  
ATOM    426  H   VAL A  31      40.737  24.390 -23.798  1.00  0.71           H  
ATOM    427  HA  VAL A  31      39.361  26.605 -24.936  1.00  0.71           H  
ATOM    428  HB  VAL A  31      41.678  24.966 -26.008  1.00  0.71           H  
ATOM    429 1HG1 VAL A  31      42.097  26.838 -27.510  1.00  0.71           H  
ATOM    430 2HG1 VAL A  31      40.520  26.080 -27.833  1.00  0.71           H  
ATOM    431 3HG1 VAL A  31      40.602  27.623 -26.950  1.00  0.71           H  
ATOM    432 1HG2 VAL A  31      42.993  26.877 -25.166  1.00  0.71           H  
ATOM    433 2HG2 VAL A  31      41.496  27.648 -24.593  1.00  0.71           H  
ATOM    434 3HG2 VAL A  31      42.050  26.136 -23.862  1.00  0.71           H  
ATOM    435  N   ALA A  32      39.060  23.752 -26.573  1.00  0.70           N  
ATOM    436  CA  ALA A  32      38.236  23.076 -27.558  1.00  0.70           C  
ATOM    437  C   ALA A  32      36.753  23.163 -27.195  1.00  0.70           C  
ATOM    438  O   ALA A  32      35.913  23.436 -28.063  1.00  0.70           O  
ATOM    439  CB  ALA A  32      38.657  21.623 -27.657  1.00  0.70           C  
ATOM    440  H   ALA A  32      39.786  23.232 -26.078  1.00  0.70           H  
ATOM    441  HA  ALA A  32      38.384  23.567 -28.518  1.00  0.70           H  
ATOM    442 1HB  ALA A  32      38.057  21.121 -28.412  1.00  0.70           H  
ATOM    443 2HB  ALA A  32      39.712  21.570 -27.930  1.00  0.70           H  
ATOM    444 3HB  ALA A  32      38.509  21.137 -26.697  1.00  0.70           H  
ATOM    445  N   ASP A  33      36.430  22.997 -25.906  1.00  0.68           N  
ATOM    446  CA  ASP A  33      35.044  23.091 -25.469  1.00  0.68           C  
ATOM    447  C   ASP A  33      34.486  24.496 -25.551  1.00  0.68           C  
ATOM    448  O   ASP A  33      33.355  24.686 -25.993  1.00  0.68           O  
ATOM    449  CB  ASP A  33      34.868  22.557 -24.051  1.00  0.68           C  
ATOM    450  CG  ASP A  33      34.905  21.054 -23.968  1.00  0.68           C  
ATOM    451  OD1 ASP A  33      34.872  20.411 -24.984  1.00  0.68           O  
ATOM    452  OD2 ASP A  33      34.839  20.541 -22.877  1.00  0.68           O  
ATOM    453  H   ASP A  33      37.163  22.773 -25.229  1.00  0.68           H  
ATOM    454  HA  ASP A  33      34.449  22.460 -26.133  1.00  0.68           H  
ATOM    455 1HB  ASP A  33      35.674  22.955 -23.429  1.00  0.68           H  
ATOM    456 2HB  ASP A  33      33.945  22.918 -23.644  1.00  0.68           H  
ATOM    457  N   LEU A  34      35.283  25.484 -25.167  1.00  0.67           N  
ATOM    458  CA  LEU A  34      34.856  26.873 -25.215  1.00  0.67           C  
ATOM    459  C   LEU A  34      34.638  27.262 -26.662  1.00  0.67           C  
ATOM    460  O   LEU A  34      33.680  27.962 -26.990  1.00  0.67           O  
ATOM    461  CB  LEU A  34      35.916  27.723 -24.541  1.00  0.67           C  
ATOM    462  CG  LEU A  34      36.015  27.507 -23.008  1.00  0.67           C  
ATOM    463  CD1 LEU A  34      37.298  28.148 -22.498  1.00  0.67           C  
ATOM    464  CD2 LEU A  34      34.764  28.119 -22.322  1.00  0.67           C  
ATOM    465  H   LEU A  34      36.210  25.266 -24.807  1.00  0.67           H  
ATOM    466  HA  LEU A  34      33.916  26.974 -24.675  1.00  0.67           H  
ATOM    467 1HB  LEU A  34      36.885  27.479 -24.979  1.00  0.67           H  
ATOM    468 2HB  LEU A  34      35.702  28.777 -24.725  1.00  0.67           H  
ATOM    469  HG  LEU A  34      36.049  26.449 -22.788  1.00  0.67           H  
ATOM    470 1HD1 LEU A  34      37.385  27.992 -21.432  1.00  0.67           H  
ATOM    471 2HD1 LEU A  34      38.150  27.686 -22.996  1.00  0.67           H  
ATOM    472 3HD1 LEU A  34      37.293  29.202 -22.709  1.00  0.67           H  
ATOM    473 1HD2 LEU A  34      34.827  27.965 -21.246  1.00  0.67           H  
ATOM    474 2HD2 LEU A  34      34.717  29.184 -22.532  1.00  0.67           H  
ATOM    475 3HD2 LEU A  34      33.866  27.634 -22.706  1.00  0.67           H  
ATOM    476  N   GLY A  35      35.507  26.755 -27.537  1.00  0.66           N  
ATOM    477  CA  GLY A  35      35.404  26.973 -28.963  1.00  0.66           C  
ATOM    478  C   GLY A  35      34.059  26.449 -29.429  1.00  0.66           C  
ATOM    479  O   GLY A  35      33.301  27.162 -30.084  1.00  0.66           O  
ATOM    480  H   GLY A  35      36.294  26.203 -27.199  1.00  0.66           H  
ATOM    481 1HA  GLY A  35      35.499  28.035 -29.189  1.00  0.66           H  
ATOM    482 2HA  GLY A  35      36.211  26.443 -29.469  1.00  0.66           H  
ATOM    483  N   ALA A  36      33.760  25.193 -29.083  1.00  0.66           N  
ATOM    484  CA  ALA A  36      32.502  24.566 -29.462  1.00  0.66           C  
ATOM    485  C   ALA A  36      31.291  25.334 -28.926  1.00  0.66           C  
ATOM    486  O   ALA A  36      30.281  25.455 -29.623  1.00  0.66           O  
ATOM    487  CB  ALA A  36      32.475  23.146 -28.951  1.00  0.66           C  
ATOM    488  H   ALA A  36      34.444  24.648 -28.555  1.00  0.66           H  
ATOM    489  HA  ALA A  36      32.444  24.558 -30.549  1.00  0.66           H  
ATOM    490 1HB  ALA A  36      31.550  22.661 -29.255  1.00  0.66           H  
ATOM    491 2HB  ALA A  36      33.328  22.597 -29.352  1.00  0.66           H  
ATOM    492 3HB  ALA A  36      32.540  23.172 -27.873  1.00  0.66           H  
ATOM    493  N   VAL A  37      31.380  25.889 -27.711  1.00  0.66           N  
ATOM    494  CA  VAL A  37      30.259  26.667 -27.193  1.00  0.66           C  
ATOM    495  C   VAL A  37      30.081  27.915 -28.049  1.00  0.66           C  
ATOM    496  O   VAL A  37      28.970  28.245 -28.472  1.00  0.66           O  
ATOM    497  CB  VAL A  37      30.474  27.118 -25.731  1.00  0.66           C  
ATOM    498  CG1 VAL A  37      29.343  28.086 -25.335  1.00  0.66           C  
ATOM    499  CG2 VAL A  37      30.493  25.923 -24.770  1.00  0.66           C  
ATOM    500  H   VAL A  37      32.217  25.743 -27.145  1.00  0.66           H  
ATOM    501  HA  VAL A  37      29.355  26.064 -27.250  1.00  0.66           H  
ATOM    502  HB  VAL A  37      31.422  27.655 -25.664  1.00  0.66           H  
ATOM    503 1HG1 VAL A  37      29.501  28.427 -24.315  1.00  0.66           H  
ATOM    504 2HG1 VAL A  37      29.345  28.945 -26.010  1.00  0.66           H  
ATOM    505 3HG1 VAL A  37      28.379  27.573 -25.402  1.00  0.66           H  
ATOM    506 1HG2 VAL A  37      30.651  26.280 -23.754  1.00  0.66           H  
ATOM    507 2HG2 VAL A  37      29.557  25.407 -24.817  1.00  0.66           H  
ATOM    508 3HG2 VAL A  37      31.281  25.249 -25.035  1.00  0.66           H  
ATOM    509  N   LEU A  38      31.185  28.600 -28.341  1.00  0.66           N  
ATOM    510  CA  LEU A  38      31.106  29.812 -29.135  1.00  0.66           C  
ATOM    511  C   LEU A  38      30.582  29.536 -30.540  1.00  0.66           C  
ATOM    512  O   LEU A  38      29.761  30.301 -31.051  1.00  0.66           O  
ATOM    513  CB  LEU A  38      32.487  30.468 -29.196  1.00  0.66           C  
ATOM    514  CG  LEU A  38      32.955  31.055 -27.876  1.00  0.66           C  
ATOM    515  CD1 LEU A  38      34.389  31.518 -27.987  1.00  0.66           C  
ATOM    516  CD2 LEU A  38      32.061  32.176 -27.520  1.00  0.66           C  
ATOM    517  H   LEU A  38      32.089  28.286 -27.985  1.00  0.66           H  
ATOM    518  HA  LEU A  38      30.419  30.496 -28.640  1.00  0.66           H  
ATOM    519 1HB  LEU A  38      33.214  29.715 -29.504  1.00  0.66           H  
ATOM    520 2HB  LEU A  38      32.471  31.260 -29.940  1.00  0.66           H  
ATOM    521  HG  LEU A  38      32.902  30.297 -27.100  1.00  0.66           H  
ATOM    522 1HD1 LEU A  38      34.707  31.931 -27.040  1.00  0.66           H  
ATOM    523 2HD1 LEU A  38      35.023  30.667 -28.244  1.00  0.66           H  
ATOM    524 3HD1 LEU A  38      34.467  32.280 -28.759  1.00  0.66           H  
ATOM    525 1HD2 LEU A  38      32.391  32.576 -26.584  1.00  0.66           H  
ATOM    526 2HD2 LEU A  38      32.107  32.948 -28.286  1.00  0.66           H  
ATOM    527 3HD2 LEU A  38      31.035  31.818 -27.431  1.00  0.66           H  
ATOM    528  N   GLU A  39      31.010  28.429 -31.151  1.00  0.67           N  
ATOM    529  CA  GLU A  39      30.521  28.070 -32.477  1.00  0.67           C  
ATOM    530  C   GLU A  39      29.047  27.710 -32.443  1.00  0.67           C  
ATOM    531  O   GLU A  39      28.279  28.109 -33.326  1.00  0.67           O  
ATOM    532  CB  GLU A  39      31.357  26.921 -33.047  1.00  0.67           C  
ATOM    533  CG  GLU A  39      32.741  27.360 -33.488  1.00  0.67           C  
ATOM    534  CD  GLU A  39      32.639  28.222 -34.713  1.00  0.67           C  
ATOM    535  OE1 GLU A  39      32.122  27.737 -35.694  1.00  0.67           O  
ATOM    536  OE2 GLU A  39      32.995  29.374 -34.675  1.00  0.67           O  
ATOM    537  H   GLU A  39      31.702  27.841 -30.691  1.00  0.67           H  
ATOM    538  HA  GLU A  39      30.644  28.931 -33.130  1.00  0.67           H  
ATOM    539 1HB  GLU A  39      31.471  26.146 -32.288  1.00  0.67           H  
ATOM    540 2HB  GLU A  39      30.843  26.480 -33.901  1.00  0.67           H  
ATOM    541 1HG  GLU A  39      33.213  27.927 -32.684  1.00  0.67           H  
ATOM    542 2HG  GLU A  39      33.353  26.484 -33.697  1.00  0.67           H  
ATOM    543  N   ALA A  40      28.624  27.011 -31.392  1.00  0.68           N  
ATOM    544  CA  ALA A  40      27.230  26.655 -31.272  1.00  0.68           C  
ATOM    545  C   ALA A  40      26.387  27.920 -31.215  1.00  0.68           C  
ATOM    546  O   ALA A  40      25.370  28.038 -31.900  1.00  0.68           O  
ATOM    547  CB  ALA A  40      27.021  25.813 -30.021  1.00  0.68           C  
ATOM    548  H   ALA A  40      29.283  26.685 -30.685  1.00  0.68           H  
ATOM    549  HA  ALA A  40      26.941  26.085 -32.155  1.00  0.68           H  
ATOM    550 1HB  ALA A  40      25.992  25.520 -29.924  1.00  0.68           H  
ATOM    551 2HB  ALA A  40      27.639  24.920 -30.085  1.00  0.68           H  
ATOM    552 3HB  ALA A  40      27.315  26.390 -29.146  1.00  0.68           H  
ATOM    553  N   GLN A  41      26.861  28.908 -30.452  1.00  0.69           N  
ATOM    554  CA  GLN A  41      26.148  30.166 -30.339  1.00  0.69           C  
ATOM    555  C   GLN A  41      26.208  31.002 -31.610  1.00  0.69           C  
ATOM    556  O   GLN A  41      25.199  31.562 -32.025  1.00  0.69           O  
ATOM    557  CB  GLN A  41      26.670  30.963 -29.150  1.00  0.69           C  
ATOM    558  CG  GLN A  41      26.316  30.324 -27.838  1.00  0.69           C  
ATOM    559  CD  GLN A  41      26.815  31.080 -26.674  1.00  0.69           C  
ATOM    560  OE1 GLN A  41      27.710  31.936 -26.766  1.00  0.69           O  
ATOM    561  NE2 GLN A  41      26.249  30.752 -25.542  1.00  0.69           N  
ATOM    562  H   GLN A  41      27.713  28.760 -29.909  1.00  0.69           H  
ATOM    563  HA  GLN A  41      25.103  29.935 -30.145  1.00  0.69           H  
ATOM    564 1HB  GLN A  41      27.759  31.032 -29.213  1.00  0.69           H  
ATOM    565 2HB  GLN A  41      26.265  31.973 -29.171  1.00  0.69           H  
ATOM    566 1HG  GLN A  41      25.228  30.251 -27.759  1.00  0.69           H  
ATOM    567 2HG  GLN A  41      26.752  29.324 -27.806  1.00  0.69           H  
ATOM    568 1HE2 GLN A  41      26.531  31.151 -24.674  1.00  0.69           H  
ATOM    569 2HE2 GLN A  41      25.528  30.051 -25.546  1.00  0.69           H  
ATOM    570  N   ARG A  42      27.357  31.035 -32.282  1.00  0.71           N  
ATOM    571  CA  ARG A  42      27.514  31.817 -33.507  1.00  0.71           C  
ATOM    572  C   ARG A  42      26.495  31.401 -34.554  1.00  0.71           C  
ATOM    573  O   ARG A  42      25.946  32.230 -35.280  1.00  0.71           O  
ATOM    574  CB  ARG A  42      28.915  31.661 -34.090  1.00  0.71           C  
ATOM    575  CG  ARG A  42      29.191  32.503 -35.347  1.00  0.71           C  
ATOM    576  CD  ARG A  42      30.633  32.417 -35.820  1.00  0.71           C  
ATOM    577  NE  ARG A  42      31.008  31.090 -36.300  1.00  0.71           N  
ATOM    578  CZ  ARG A  42      30.710  30.602 -37.525  1.00  0.71           C  
ATOM    579  NH1 ARG A  42      30.031  31.335 -38.392  1.00  0.71           N  
ATOM    580  NH2 ARG A  42      31.104  29.386 -37.854  1.00  0.71           N  
ATOM    581  H   ARG A  42      28.167  30.546 -31.907  1.00  0.71           H  
ATOM    582  HA  ARG A  42      27.356  32.868 -33.265  1.00  0.71           H  
ATOM    583 1HB  ARG A  42      29.656  31.918 -33.334  1.00  0.71           H  
ATOM    584 2HB  ARG A  42      29.076  30.612 -34.354  1.00  0.71           H  
ATOM    585 1HG  ARG A  42      28.549  32.146 -36.154  1.00  0.71           H  
ATOM    586 2HG  ARG A  42      28.961  33.548 -35.138  1.00  0.71           H  
ATOM    587 1HD  ARG A  42      30.790  33.127 -36.631  1.00  0.71           H  
ATOM    588 2HD  ARG A  42      31.292  32.669 -34.990  1.00  0.71           H  
ATOM    589  HE  ARG A  42      31.574  30.487 -35.673  1.00  0.71           H  
ATOM    590 1HH1 ARG A  42      29.730  32.266 -38.141  1.00  0.71           H  
ATOM    591 2HH1 ARG A  42      29.814  30.963 -39.306  1.00  0.71           H  
ATOM    592 1HH2 ARG A  42      31.619  28.817 -37.160  1.00  0.71           H  
ATOM    593 2HH2 ARG A  42      30.893  29.008 -38.760  1.00  0.71           H  
ATOM    594  N   LEU A  43      26.264  30.103 -34.629  1.00  0.73           N  
ATOM    595  CA  LEU A  43      25.376  29.501 -35.598  1.00  0.73           C  
ATOM    596  C   LEU A  43      23.924  29.330 -35.142  1.00  0.73           C  
ATOM    597  O   LEU A  43      23.127  28.731 -35.866  1.00  0.73           O  
ATOM    598  CB  LEU A  43      25.956  28.141 -35.943  1.00  0.73           C  
ATOM    599  CG  LEU A  43      27.354  28.216 -36.576  1.00  0.73           C  
ATOM    600  CD1 LEU A  43      27.903  26.828 -36.765  1.00  0.73           C  
ATOM    601  CD2 LEU A  43      27.254  28.961 -37.892  1.00  0.73           C  
ATOM    602  H   LEU A  43      26.772  29.479 -33.996  1.00  0.73           H  
ATOM    603  HA  LEU A  43      25.379  30.130 -36.486  1.00  0.73           H  
ATOM    604 1HB  LEU A  43      26.039  27.560 -35.018  1.00  0.73           H  
ATOM    605 2HB  LEU A  43      25.289  27.626 -36.627  1.00  0.73           H  
ATOM    606  HG  LEU A  43      28.033  28.749 -35.905  1.00  0.73           H  
ATOM    607 1HD1 LEU A  43      28.900  26.889 -37.203  1.00  0.73           H  
ATOM    608 2HD1 LEU A  43      27.963  26.334 -35.792  1.00  0.73           H  
ATOM    609 3HD1 LEU A  43      27.249  26.262 -37.424  1.00  0.73           H  
ATOM    610 1HD2 LEU A  43      28.234  29.023 -38.345  1.00  0.73           H  
ATOM    611 2HD2 LEU A  43      26.579  28.428 -38.561  1.00  0.73           H  
ATOM    612 3HD2 LEU A  43      26.869  29.967 -37.711  1.00  0.73           H  
ATOM    613  N   ARG A  44      23.570  29.802 -33.944  1.00  0.76           N  
ATOM    614  CA  ARG A  44      22.214  29.568 -33.460  1.00  0.76           C  
ATOM    615  C   ARG A  44      21.172  30.318 -34.276  1.00  0.76           C  
ATOM    616  O   ARG A  44      21.394  31.442 -34.733  1.00  0.76           O  
ATOM    617  CB  ARG A  44      22.066  29.983 -32.001  1.00  0.76           C  
ATOM    618  CG  ARG A  44      22.093  31.486 -31.770  1.00  0.76           C  
ATOM    619  CD  ARG A  44      22.099  31.816 -30.331  1.00  0.76           C  
ATOM    620  NE  ARG A  44      22.355  33.240 -30.085  1.00  0.76           N  
ATOM    621  CZ  ARG A  44      21.434  34.222 -30.096  1.00  0.76           C  
ATOM    622  NH1 ARG A  44      20.185  33.954 -30.363  1.00  0.76           N  
ATOM    623  NH2 ARG A  44      21.797  35.464 -29.835  1.00  0.76           N  
ATOM    624  H   ARG A  44      24.229  30.323 -33.365  1.00  0.76           H  
ATOM    625  HA  ARG A  44      22.012  28.501 -33.529  1.00  0.76           H  
ATOM    626 1HB  ARG A  44      21.129  29.592 -31.603  1.00  0.76           H  
ATOM    627 2HB  ARG A  44      22.882  29.547 -31.423  1.00  0.76           H  
ATOM    628 1HG  ARG A  44      22.924  31.945 -32.266  1.00  0.76           H  
ATOM    629 2HG  ARG A  44      21.173  31.900 -32.187  1.00  0.76           H  
ATOM    630 1HD  ARG A  44      21.134  31.560 -29.916  1.00  0.76           H  
ATOM    631 2HD  ARG A  44      22.877  31.240 -29.829  1.00  0.76           H  
ATOM    632  HE  ARG A  44      23.309  33.503 -29.874  1.00  0.76           H  
ATOM    633 1HH1 ARG A  44      19.909  33.004 -30.570  1.00  0.76           H  
ATOM    634 2HH1 ARG A  44      19.499  34.695 -30.370  1.00  0.76           H  
ATOM    635 1HH2 ARG A  44      22.765  35.673 -29.624  1.00  0.76           H  
ATOM    636 2HH2 ARG A  44      21.110  36.204 -29.843  1.00  0.76           H  
ATOM    637  N   THR A  45      19.988  29.733 -34.350  1.00  0.78           N  
ATOM    638  CA  THR A  45      18.842  30.335 -35.009  1.00  0.78           C  
ATOM    639  C   THR A  45      17.697  30.531 -34.019  1.00  0.78           C  
ATOM    640  O   THR A  45      17.636  29.803 -33.032  1.00  0.78           O  
ATOM    641  CB  THR A  45      18.361  29.378 -36.097  1.00  0.78           C  
ATOM    642  OG1 THR A  45      17.989  28.137 -35.451  1.00  0.78           O  
ATOM    643  CG2 THR A  45      19.471  29.110 -37.094  1.00  0.78           C  
ATOM    644  H   THR A  45      19.913  28.775 -34.008  1.00  0.78           H  
ATOM    645  HA  THR A  45      19.162  31.274 -35.444  1.00  0.78           H  
ATOM    646  HB  THR A  45      17.501  29.791 -36.609  1.00  0.78           H  
ATOM    647  HG1 THR A  45      18.818  27.727 -35.087  1.00  0.78           H  
ATOM    648 1HG2 THR A  45      19.121  28.411 -37.850  1.00  0.78           H  
ATOM    649 2HG2 THR A  45      19.765  30.044 -37.570  1.00  0.78           H  
ATOM    650 3HG2 THR A  45      20.333  28.679 -36.578  1.00  0.78           H  
ATOM    651  N   PRO A  46      16.754  31.469 -34.252  1.00  0.81           N  
ATOM    652  CA  PRO A  46      15.539  31.659 -33.468  1.00  0.81           C  
ATOM    653  C   PRO A  46      14.762  30.359 -33.264  1.00  0.81           C  
ATOM    654  O   PRO A  46      14.175  30.133 -32.206  1.00  0.81           O  
ATOM    655  CB  PRO A  46      14.755  32.648 -34.334  1.00  0.81           C  
ATOM    656  CG  PRO A  46      15.827  33.454 -35.033  1.00  0.81           C  
ATOM    657  CD  PRO A  46      16.920  32.454 -35.349  1.00  0.81           C  
ATOM    658  HA  PRO A  46      15.802  32.111 -32.501  1.00  0.81           H  
ATOM    659 1HB  PRO A  46      14.098  32.105 -35.030  1.00  0.81           H  
ATOM    660 2HB  PRO A  46      14.104  33.266 -33.699  1.00  0.81           H  
ATOM    661 1HG  PRO A  46      15.413  33.930 -35.937  1.00  0.81           H  
ATOM    662 2HG  PRO A  46      16.173  34.268 -34.379  1.00  0.81           H  
ATOM    663 1HD  PRO A  46      16.757  31.999 -36.332  1.00  0.81           H  
ATOM    664 2HD  PRO A  46      17.880  32.979 -35.277  1.00  0.81           H  
ATOM    665  N   GLU A  47      14.780  29.467 -34.260  1.00  0.84           N  
ATOM    666  CA  GLU A  47      14.076  28.202 -34.095  1.00  0.84           C  
ATOM    667  C   GLU A  47      14.729  27.424 -32.969  1.00  0.84           C  
ATOM    668  O   GLU A  47      14.053  26.923 -32.062  1.00  0.84           O  
ATOM    669  CB  GLU A  47      14.084  27.385 -35.392  1.00  0.84           C  
ATOM    670  CG  GLU A  47      13.351  26.037 -35.298  1.00  0.84           C  
ATOM    671  CD  GLU A  47      13.297  25.280 -36.619  1.00  0.84           C  
ATOM    672  OE1 GLU A  47      13.780  25.798 -37.598  1.00  0.84           O  
ATOM    673  OE2 GLU A  47      12.782  24.174 -36.640  1.00  0.84           O  
ATOM    674  H   GLU A  47      15.266  29.659 -35.124  1.00  0.84           H  
ATOM    675  HA  GLU A  47      13.044  28.407 -33.816  1.00  0.84           H  
ATOM    676 1HB  GLU A  47      13.623  27.966 -36.191  1.00  0.84           H  
ATOM    677 2HB  GLU A  47      15.117  27.186 -35.687  1.00  0.84           H  
ATOM    678 1HG  GLU A  47      13.872  25.426 -34.566  1.00  0.84           H  
ATOM    679 2HG  GLU A  47      12.338  26.204 -34.934  1.00  0.84           H  
ATOM    680  N   GLN A  48      16.060  27.353 -33.005  1.00  0.86           N  
ATOM    681  CA  GLN A  48      16.780  26.645 -31.964  1.00  0.86           C  
ATOM    682  C   GLN A  48      16.603  27.297 -30.609  1.00  0.86           C  
ATOM    683  O   GLN A  48      16.447  26.596 -29.616  1.00  0.86           O  
ATOM    684  CB  GLN A  48      18.245  26.552 -32.323  1.00  0.86           C  
ATOM    685  CG  GLN A  48      18.518  25.605 -33.446  1.00  0.86           C  
ATOM    686  CD  GLN A  48      19.883  25.767 -33.955  1.00  0.86           C  
ATOM    687  OE1 GLN A  48      20.244  26.915 -34.247  1.00  0.86           O  
ATOM    688  NE2 GLN A  48      20.651  24.687 -34.070  1.00  0.86           N  
ATOM    689  H   GLN A  48      16.586  27.788 -33.772  1.00  0.86           H  
ATOM    690  HA  GLN A  48      16.380  25.635 -31.906  1.00  0.86           H  
ATOM    691 1HB  GLN A  48      18.618  27.533 -32.592  1.00  0.86           H  
ATOM    692 2HB  GLN A  48      18.788  26.224 -31.459  1.00  0.86           H  
ATOM    693 1HG  GLN A  48      18.404  24.585 -33.082  1.00  0.86           H  
ATOM    694 2HG  GLN A  48      17.812  25.797 -34.256  1.00  0.86           H  
ATOM    695 1HE2 GLN A  48      21.588  24.773 -34.415  1.00  0.86           H  
ATOM    696 2HE2 GLN A  48      20.294  23.787 -33.813  1.00  0.86           H  
ATOM    697  N   VAL A  49      16.584  28.628 -30.561  1.00  0.89           N  
ATOM    698  CA  VAL A  49      16.434  29.316 -29.283  1.00  0.89           C  
ATOM    699  C   VAL A  49      15.095  28.966 -28.654  1.00  0.89           C  
ATOM    700  O   VAL A  49      15.004  28.729 -27.445  1.00  0.89           O  
ATOM    701  CB  VAL A  49      16.558  30.832 -29.439  1.00  0.89           C  
ATOM    702  CG1 VAL A  49      16.194  31.511 -28.117  1.00  0.89           C  
ATOM    703  CG2 VAL A  49      17.978  31.172 -29.843  1.00  0.89           C  
ATOM    704  H   VAL A  49      16.721  29.155 -31.425  1.00  0.89           H  
ATOM    705  HA  VAL A  49      17.229  28.980 -28.617  1.00  0.89           H  
ATOM    706  HB  VAL A  49      15.860  31.177 -30.201  1.00  0.89           H  
ATOM    707 1HG1 VAL A  49      16.276  32.591 -28.225  1.00  0.89           H  
ATOM    708 2HG1 VAL A  49      15.171  31.249 -27.851  1.00  0.89           H  
ATOM    709 3HG1 VAL A  49      16.870  31.173 -27.333  1.00  0.89           H  
ATOM    710 1HG2 VAL A  49      18.059  32.243 -29.954  1.00  0.89           H  
ATOM    711 2HG2 VAL A  49      18.663  30.825 -29.076  1.00  0.89           H  
ATOM    712 3HG2 VAL A  49      18.216  30.688 -30.786  1.00  0.89           H  
ATOM    713  N   ARG A  50      14.042  28.939 -29.466  1.00  0.92           N  
ATOM    714  CA  ARG A  50      12.733  28.576 -28.955  1.00  0.92           C  
ATOM    715  C   ARG A  50      12.758  27.142 -28.418  1.00  0.92           C  
ATOM    716  O   ARG A  50      12.187  26.861 -27.356  1.00  0.92           O  
ATOM    717  CB  ARG A  50      11.700  28.726 -30.058  1.00  0.92           C  
ATOM    718  CG  ARG A  50      11.392  30.174 -30.434  1.00  0.92           C  
ATOM    719  CD  ARG A  50      10.509  30.258 -31.623  1.00  0.92           C  
ATOM    720  NE  ARG A  50      10.227  31.636 -32.001  1.00  0.92           N  
ATOM    721  CZ  ARG A  50       9.623  32.007 -33.147  1.00  0.92           C  
ATOM    722  NH1 ARG A  50       9.244  31.095 -34.015  1.00  0.92           N  
ATOM    723  NH2 ARG A  50       9.410  33.287 -33.399  1.00  0.92           N  
ATOM    724  H   ARG A  50      14.151  29.176 -30.455  1.00  0.92           H  
ATOM    725  HA  ARG A  50      12.477  29.251 -28.144  1.00  0.92           H  
ATOM    726 1HB  ARG A  50      12.060  28.226 -30.959  1.00  0.92           H  
ATOM    727 2HB  ARG A  50      10.771  28.244 -29.762  1.00  0.92           H  
ATOM    728 1HG  ARG A  50      10.887  30.660 -29.601  1.00  0.92           H  
ATOM    729 2HG  ARG A  50      12.319  30.702 -30.647  1.00  0.92           H  
ATOM    730 1HD  ARG A  50      11.006  29.770 -32.465  1.00  0.92           H  
ATOM    731 2HD  ARG A  50       9.566  29.758 -31.417  1.00  0.92           H  
ATOM    732  HE  ARG A  50      10.505  32.365 -31.358  1.00  0.92           H  
ATOM    733 1HH1 ARG A  50       9.408  30.117 -33.822  1.00  0.92           H  
ATOM    734 2HH1 ARG A  50       8.790  31.372 -34.873  1.00  0.92           H  
ATOM    735 1HH2 ARG A  50       9.699  33.990 -32.732  1.00  0.92           H  
ATOM    736 2HH2 ARG A  50       8.956  33.563 -34.258  1.00  0.92           H  
ATOM    737  N   ARG A  51      13.466  26.242 -29.114  1.00  0.95           N  
ATOM    738  CA  ARG A  51      13.584  24.863 -28.652  1.00  0.95           C  
ATOM    739  C   ARG A  51      14.357  24.808 -27.333  1.00  0.95           C  
ATOM    740  O   ARG A  51      13.982  24.064 -26.425  1.00  0.95           O  
ATOM    741  CB  ARG A  51      14.268  24.006 -29.702  1.00  0.95           C  
ATOM    742  CG  ARG A  51      13.422  23.769 -30.951  1.00  0.95           C  
ATOM    743  CD  ARG A  51      14.129  22.962 -31.975  1.00  0.95           C  
ATOM    744  NE  ARG A  51      13.368  22.890 -33.214  1.00  0.95           N  
ATOM    745  CZ  ARG A  51      12.382  22.020 -33.486  1.00  0.95           C  
ATOM    746  NH1 ARG A  51      12.026  21.105 -32.605  1.00  0.95           N  
ATOM    747  NH2 ARG A  51      11.773  22.097 -34.654  1.00  0.95           N  
ATOM    748  H   ARG A  51      13.901  26.515 -29.999  1.00  0.95           H  
ATOM    749  HA  ARG A  51      12.583  24.468 -28.486  1.00  0.95           H  
ATOM    750 1HB  ARG A  51      15.193  24.474 -30.011  1.00  0.95           H  
ATOM    751 2HB  ARG A  51      14.521  23.038 -29.273  1.00  0.95           H  
ATOM    752 1HG  ARG A  51      12.514  23.240 -30.670  1.00  0.95           H  
ATOM    753 2HG  ARG A  51      13.155  24.723 -31.394  1.00  0.95           H  
ATOM    754 1HD  ARG A  51      15.091  23.426 -32.195  1.00  0.95           H  
ATOM    755 2HD  ARG A  51      14.287  21.950 -31.606  1.00  0.95           H  
ATOM    756  HE  ARG A  51      13.589  23.570 -33.939  1.00  0.95           H  
ATOM    757 1HH1 ARG A  51      12.499  21.049 -31.714  1.00  0.95           H  
ATOM    758 2HH1 ARG A  51      11.285  20.455 -32.822  1.00  0.95           H  
ATOM    759 1HH2 ARG A  51      12.065  22.825 -35.333  1.00  0.95           H  
ATOM    760 2HH2 ARG A  51      11.031  21.457 -34.886  1.00  0.95           H  
ATOM    761  N   VAL A  52      15.393  25.640 -27.197  1.00  1.00           N  
ATOM    762  CA  VAL A  52      16.184  25.672 -25.973  1.00  1.00           C  
ATOM    763  C   VAL A  52      15.290  26.074 -24.800  1.00  1.00           C  
ATOM    764  O   VAL A  52      15.327  25.454 -23.729  1.00  1.00           O  
ATOM    765  CB  VAL A  52      17.354  26.679 -26.086  1.00  1.00           C  
ATOM    766  CG1 VAL A  52      17.968  26.830 -24.801  1.00  1.00           C  
ATOM    767  CG2 VAL A  52      18.440  26.213 -27.067  1.00  1.00           C  
ATOM    768  H   VAL A  52      15.665  26.227 -27.984  1.00  1.00           H  
ATOM    769  HA  VAL A  52      16.584  24.678 -25.789  1.00  1.00           H  
ATOM    770  HB  VAL A  52      16.959  27.638 -26.396  1.00  1.00           H  
ATOM    771 1HG1 VAL A  52      18.762  27.556 -24.871  1.00  1.00           H  
ATOM    772 2HG1 VAL A  52      17.226  27.165 -24.121  1.00  1.00           H  
ATOM    773 3HG1 VAL A  52      18.364  25.868 -24.477  1.00  1.00           H  
ATOM    774 1HG2 VAL A  52      19.237  26.957 -27.100  1.00  1.00           H  
ATOM    775 2HG2 VAL A  52      18.847  25.286 -26.736  1.00  1.00           H  
ATOM    776 3HG2 VAL A  52      18.040  26.085 -28.042  1.00  1.00           H  
ATOM    777  N   ARG A  53      14.464  27.097 -25.016  1.00  1.08           N  
ATOM    778  CA  ARG A  53      13.551  27.559 -23.984  1.00  1.08           C  
ATOM    779  C   ARG A  53      12.553  26.456 -23.613  1.00  1.08           C  
ATOM    780  O   ARG A  53      12.242  26.259 -22.436  1.00  1.08           O  
ATOM    781  CB  ARG A  53      12.824  28.795 -24.483  1.00  1.08           C  
ATOM    782  CG  ARG A  53      13.701  30.050 -24.598  1.00  1.08           C  
ATOM    783  CD  ARG A  53      12.970  31.170 -25.245  1.00  1.08           C  
ATOM    784  NE  ARG A  53      13.792  32.364 -25.390  1.00  1.08           N  
ATOM    785  CZ  ARG A  53      13.468  33.422 -26.163  1.00  1.08           C  
ATOM    786  NH1 ARG A  53      12.349  33.416 -26.849  1.00  1.08           N  
ATOM    787  NH2 ARG A  53      14.275  34.466 -26.236  1.00  1.08           N  
ATOM    788  H   ARG A  53      14.492  27.576 -25.919  1.00  1.08           H  
ATOM    789  HA  ARG A  53      14.125  27.820 -23.099  1.00  1.08           H  
ATOM    790 1HB  ARG A  53      12.413  28.596 -25.469  1.00  1.08           H  
ATOM    791 2HB  ARG A  53      11.991  29.021 -23.821  1.00  1.08           H  
ATOM    792 1HG  ARG A  53      14.004  30.371 -23.603  1.00  1.08           H  
ATOM    793 2HG  ARG A  53      14.589  29.824 -25.190  1.00  1.08           H  
ATOM    794 1HD  ARG A  53      12.654  30.857 -26.238  1.00  1.08           H  
ATOM    795 2HD  ARG A  53      12.097  31.426 -24.649  1.00  1.08           H  
ATOM    796  HE  ARG A  53      14.664  32.404 -24.876  1.00  1.08           H  
ATOM    797 1HH1 ARG A  53      11.731  32.619 -26.796  1.00  1.08           H  
ATOM    798 2HH1 ARG A  53      12.107  34.209 -27.426  1.00  1.08           H  
ATOM    799 1HH2 ARG A  53      15.138  34.477 -25.709  1.00  1.08           H  
ATOM    800 2HH2 ARG A  53      14.028  35.254 -26.816  1.00  1.08           H  
ATOM    801  N   ALA A  54      12.072  25.702 -24.609  1.00  1.20           N  
ATOM    802  CA  ALA A  54      11.168  24.581 -24.356  1.00  1.20           C  
ATOM    803  C   ALA A  54      11.851  23.505 -23.505  1.00  1.20           C  
ATOM    804  O   ALA A  54      11.260  22.955 -22.574  1.00  1.20           O  
ATOM    805  CB  ALA A  54      10.695  23.977 -25.666  1.00  1.20           C  
ATOM    806  H   ALA A  54      12.327  25.926 -25.573  1.00  1.20           H  
ATOM    807  HA  ALA A  54      10.309  24.960 -23.803  1.00  1.20           H  
ATOM    808 1HB  ALA A  54      10.004  23.164 -25.463  1.00  1.20           H  
ATOM    809 2HB  ALA A  54      10.197  24.745 -26.257  1.00  1.20           H  
ATOM    810 3HB  ALA A  54      11.547  23.595 -26.216  1.00  1.20           H  
ATOM    811  N   HIS A  55      13.139  23.268 -23.768  1.00  1.37           N  
ATOM    812  CA  HIS A  55      13.912  22.270 -23.036  1.00  1.37           C  
ATOM    813  C   HIS A  55      14.177  22.702 -21.606  1.00  1.37           C  
ATOM    814  O   HIS A  55      14.358  21.870 -20.716  1.00  1.37           O  
ATOM    815  CB  HIS A  55      15.235  21.970 -23.740  1.00  1.37           C  
ATOM    816  CG  HIS A  55      15.117  21.066 -24.944  1.00  1.37           C  
ATOM    817  ND1 HIS A  55      14.736  19.736 -24.838  1.00  1.37           N  
ATOM    818  CD2 HIS A  55      15.345  21.284 -26.261  1.00  1.37           C  
ATOM    819  CE1 HIS A  55      14.724  19.188 -26.048  1.00  1.37           C  
ATOM    820  NE2 HIS A  55      15.090  20.105 -26.921  1.00  1.37           N  
ATOM    821  H   HIS A  55      13.577  23.757 -24.548  1.00  1.37           H  
ATOM    822  HA  HIS A  55      13.346  21.343 -22.995  1.00  1.37           H  
ATOM    823 1HB  HIS A  55      15.657  22.910 -24.093  1.00  1.37           H  
ATOM    824 2HB  HIS A  55      15.942  21.563 -23.045  1.00  1.37           H  
ATOM    825  HD2 HIS A  55      15.673  22.215 -26.719  1.00  1.37           H  
ATOM    826  HE1 HIS A  55      14.466  18.154 -26.283  1.00  1.37           H  
ATOM    827  HE2 HIS A  55      15.175  19.970 -27.919  1.00  1.37           H  
ATOM    828  N   ASP A  56      14.135  24.004 -21.360  1.00  1.59           N  
ATOM    829  CA  ASP A  56      14.322  24.522 -20.018  1.00  1.59           C  
ATOM    830  C   ASP A  56      13.144  24.145 -19.088  1.00  1.59           C  
ATOM    831  O   ASP A  56      13.258  24.262 -17.862  1.00  1.59           O  
ATOM    832  CB  ASP A  56      14.568  26.037 -20.046  1.00  1.59           C  
ATOM    833  CG  ASP A  56      15.305  26.573 -18.777  1.00  1.59           C  
ATOM    834  OD1 ASP A  56      16.372  26.053 -18.445  1.00  1.59           O  
ATOM    835  OD2 ASP A  56      14.814  27.502 -18.170  1.00  1.59           O  
ATOM    836  H   ASP A  56      14.023  24.652 -22.141  1.00  1.59           H  
ATOM    837  HA  ASP A  56      15.216  24.074 -19.611  1.00  1.59           H  
ATOM    838 1HB  ASP A  56      15.152  26.289 -20.936  1.00  1.59           H  
ATOM    839 2HB  ASP A  56      13.609  26.549 -20.142  1.00  1.59           H  
ATOM    840  N   GLN A  57      12.015  23.638 -19.632  1.00  1.84           N  
ATOM    841  CA  GLN A  57      10.873  23.281 -18.782  1.00  1.84           C  
ATOM    842  C   GLN A  57      11.114  21.900 -18.133  1.00  1.84           C  
ATOM    843  O   GLN A  57      10.444  20.910 -18.427  1.00  1.84           O  
ATOM    844  CB  GLN A  57       9.589  23.236 -19.615  1.00  1.84           C  
ATOM    845  CG  GLN A  57       9.245  24.546 -20.354  1.00  1.84           C  
ATOM    846  CD  GLN A  57       9.016  25.731 -19.454  1.00  1.84           C  
ATOM    847  OE1 GLN A  57       8.094  25.753 -18.633  1.00  1.84           O  
ATOM    848  NE2 GLN A  57       9.853  26.752 -19.622  1.00  1.84           N  
ATOM    849  H   GLN A  57      11.929  23.505 -20.643  1.00  1.84           H  
ATOM    850  HA  GLN A  57      10.772  24.027 -17.996  1.00  1.84           H  
ATOM    851 1HB  GLN A  57       9.685  22.456 -20.373  1.00  1.84           H  
ATOM    852 2HB  GLN A  57       8.748  22.973 -18.977  1.00  1.84           H  
ATOM    853 1HG  GLN A  57      10.083  24.789 -21.016  1.00  1.84           H  
ATOM    854 2HG  GLN A  57       8.346  24.388 -20.948  1.00  1.84           H  
ATOM    855 1HE2 GLN A  57       9.763  27.577 -19.065  1.00  1.84           H  
ATOM    856 2HE2 GLN A  57      10.577  26.693 -20.321  1.00  1.84           H  
ATOM    857  N   TRP A  58      12.075  21.881 -17.217  1.00  2.06           N  
ATOM    858  CA  TRP A  58      12.601  20.690 -16.547  1.00  2.06           C  
ATOM    859  C   TRP A  58      11.648  19.865 -15.681  1.00  2.06           C  
ATOM    860  O   TRP A  58      11.656  18.637 -15.751  1.00  2.06           O  
ATOM    861  CB  TRP A  58      13.821  21.074 -15.712  1.00  2.06           C  
ATOM    862  CG  TRP A  58      14.439  19.918 -14.967  1.00  2.06           C  
ATOM    863  CD1 TRP A  58      15.330  19.021 -15.471  1.00  2.06           C  
ATOM    864  CD2 TRP A  58      14.259  19.558 -13.572  1.00  2.06           C  
ATOM    865  NE1 TRP A  58      15.697  18.124 -14.503  1.00  2.06           N  
ATOM    866  CE2 TRP A  58      15.058  18.436 -13.336  1.00  2.06           C  
ATOM    867  CE3 TRP A  58      13.504  20.090 -12.524  1.00  2.06           C  
ATOM    868  CZ2 TRP A  58      15.124  17.829 -12.090  1.00  2.06           C  
ATOM    869  CZ3 TRP A  58      13.568  19.486 -11.276  1.00  2.06           C  
ATOM    870  CH2 TRP A  58      14.360  18.384 -11.065  1.00  2.06           C  
ATOM    871  H   TRP A  58      12.532  22.777 -17.051  1.00  2.06           H  
ATOM    872  HA  TRP A  58      12.963  20.032 -17.336  1.00  2.06           H  
ATOM    873 1HB  TRP A  58      14.580  21.511 -16.364  1.00  2.06           H  
ATOM    874 2HB  TRP A  58      13.537  21.835 -14.987  1.00  2.06           H  
ATOM    875  HD1 TRP A  58      15.696  19.014 -16.496  1.00  2.06           H  
ATOM    876  HE1 TRP A  58      16.343  17.355 -14.634  1.00  2.06           H  
ATOM    877  HE3 TRP A  58      12.879  20.964 -12.686  1.00  2.06           H  
ATOM    878  HZ2 TRP A  58      15.747  16.952 -11.904  1.00  2.06           H  
ATOM    879  HZ3 TRP A  58      12.973  19.913 -10.467  1.00  2.06           H  
ATOM    880  HH2 TRP A  58      14.390  17.933 -10.073  1.00  2.06           H  
ATOM    881  N   GLU A  59      10.833  20.502 -14.854  1.00  2.20           N  
ATOM    882  CA  GLU A  59      10.066  19.743 -13.859  1.00  2.20           C  
ATOM    883  C   GLU A  59       9.161  18.641 -14.425  1.00  2.20           C  
ATOM    884  O   GLU A  59       9.007  17.593 -13.800  1.00  2.20           O  
ATOM    885  CB  GLU A  59       9.221  20.705 -13.024  1.00  2.20           C  
ATOM    886  CG  GLU A  59      10.031  21.585 -12.078  1.00  2.20           C  
ATOM    887  CD  GLU A  59       9.191  22.565 -11.296  1.00  2.20           C  
ATOM    888  OE1 GLU A  59       8.021  22.679 -11.575  1.00  2.20           O  
ATOM    889  OE2 GLU A  59       9.725  23.199 -10.416  1.00  2.20           O  
ATOM    890  H   GLU A  59      10.798  21.510 -14.870  1.00  2.20           H  
ATOM    891  HA  GLU A  59      10.781  19.258 -13.195  1.00  2.20           H  
ATOM    892 1HB  GLU A  59       8.652  21.356 -13.689  1.00  2.20           H  
ATOM    893 2HB  GLU A  59       8.502  20.137 -12.432  1.00  2.20           H  
ATOM    894 1HG  GLU A  59      10.569  20.947 -11.379  1.00  2.20           H  
ATOM    895 2HG  GLU A  59      10.764  22.136 -12.664  1.00  2.20           H  
ATOM    896  N   ASP A  60       8.570  18.866 -15.590  1.00  2.23           N  
ATOM    897  CA  ASP A  60       7.694  17.882 -16.219  1.00  2.23           C  
ATOM    898  C   ASP A  60       8.360  17.148 -17.378  1.00  2.23           C  
ATOM    899  O   ASP A  60       7.675  16.453 -18.120  1.00  2.23           O  
ATOM    900  CB  ASP A  60       6.420  18.545 -16.751  1.00  2.23           C  
ATOM    901  CG  ASP A  60       5.486  19.068 -15.675  1.00  2.23           C  
ATOM    902  OD1 ASP A  60       5.274  18.372 -14.705  1.00  2.23           O  
ATOM    903  OD2 ASP A  60       4.961  20.135 -15.827  1.00  2.23           O  
ATOM    904  H   ASP A  60       8.746  19.742 -16.062  1.00  2.23           H  
ATOM    905  HA  ASP A  60       7.415  17.142 -15.468  1.00  2.23           H  
ATOM    906 1HB  ASP A  60       6.700  19.380 -17.397  1.00  2.23           H  
ATOM    907 2HB  ASP A  60       5.874  17.830 -17.367  1.00  2.23           H  
ATOM    908  N   ASN A  61       9.687  17.265 -17.516  1.00  2.14           N  
ATOM    909  CA  ASN A  61      10.439  16.776 -18.688  1.00  2.14           C  
ATOM    910  C   ASN A  61      10.077  15.392 -19.237  1.00  2.14           C  
ATOM    911  O   ASN A  61      10.066  15.211 -20.457  1.00  2.14           O  
ATOM    912  CB  ASN A  61      11.937  16.858 -18.356  1.00  2.14           C  
ATOM    913  CG  ASN A  61      12.935  16.508 -19.484  1.00  2.14           C  
ATOM    914  OD1 ASN A  61      12.693  16.814 -20.662  1.00  2.14           O  
ATOM    915  ND2 ASN A  61      14.089  15.936 -19.116  1.00  2.14           N  
ATOM    916  H   ASN A  61      10.217  17.783 -16.811  1.00  2.14           H  
ATOM    917  HA  ASN A  61      10.250  17.482 -19.499  1.00  2.14           H  
ATOM    918 1HB  ASN A  61      12.155  17.873 -18.055  1.00  2.14           H  
ATOM    919 2HB  ASN A  61      12.149  16.223 -17.494  1.00  2.14           H  
ATOM    920 1HD2 ASN A  61      14.817  15.746 -19.801  1.00  2.14           H  
ATOM    921 2HD2 ASN A  61      14.292  15.722 -18.129  1.00  2.14           H  
ATOM    922  N   VAL A  62       9.729  14.415 -18.399  1.00  1.96           N  
ATOM    923  CA  VAL A  62       9.423  13.099 -18.976  1.00  1.96           C  
ATOM    924  C   VAL A  62       8.192  13.148 -19.859  1.00  1.96           C  
ATOM    925  O   VAL A  62       8.060  12.363 -20.797  1.00  1.96           O  
ATOM    926  CB  VAL A  62       9.196  11.991 -17.908  1.00  1.96           C  
ATOM    927  CG1 VAL A  62       7.882  12.154 -17.183  1.00  1.96           C  
ATOM    928  CG2 VAL A  62       9.251  10.621 -18.595  1.00  1.96           C  
ATOM    929  H   VAL A  62       9.696  14.583 -17.404  1.00  1.96           H  
ATOM    930  HA  VAL A  62      10.270  12.798 -19.593  1.00  1.96           H  
ATOM    931  HB  VAL A  62       9.946  12.051 -17.176  1.00  1.96           H  
ATOM    932 1HG1 VAL A  62       7.781  11.367 -16.435  1.00  1.96           H  
ATOM    933 2HG1 VAL A  62       7.860  13.125 -16.691  1.00  1.96           H  
ATOM    934 3HG1 VAL A  62       7.060  12.076 -17.877  1.00  1.96           H  
ATOM    935 1HG2 VAL A  62       9.112   9.835 -17.858  1.00  1.96           H  
ATOM    936 2HG2 VAL A  62       8.462  10.558 -19.343  1.00  1.96           H  
ATOM    937 3HG2 VAL A  62      10.218  10.499 -19.077  1.00  1.96           H  
ATOM    938  N   PHE A  63       7.264  14.041 -19.541  1.00  1.77           N  
ATOM    939  CA  PHE A  63       6.018  14.068 -20.255  1.00  1.77           C  
ATOM    940  C   PHE A  63       6.192  14.600 -21.683  1.00  1.77           C  
ATOM    941  O   PHE A  63       5.947  13.839 -22.613  1.00  1.77           O  
ATOM    942  CB  PHE A  63       4.938  14.723 -19.384  1.00  1.77           C  
ATOM    943  CG  PHE A  63       4.611  13.854 -18.227  1.00  1.77           C  
ATOM    944  CD1 PHE A  63       5.073  14.187 -16.969  1.00  1.77           C  
ATOM    945  CD2 PHE A  63       3.903  12.700 -18.383  1.00  1.77           C  
ATOM    946  CE1 PHE A  63       4.825  13.364 -15.897  1.00  1.77           C  
ATOM    947  CE2 PHE A  63       3.653  11.870 -17.321  1.00  1.77           C  
ATOM    948  CZ  PHE A  63       4.117  12.204 -16.080  1.00  1.77           C  
ATOM    949  H   PHE A  63       7.442  14.726 -18.810  1.00  1.77           H  
ATOM    950  HA  PHE A  63       5.689  13.037 -20.361  1.00  1.77           H  
ATOM    951 1HB  PHE A  63       5.280  15.635 -18.954  1.00  1.77           H  
ATOM    952 2HB  PHE A  63       4.036  14.913 -19.960  1.00  1.77           H  
ATOM    953  HD1 PHE A  63       5.651  15.109 -16.836  1.00  1.77           H  
ATOM    954  HD2 PHE A  63       3.547  12.443 -19.365  1.00  1.77           H  
ATOM    955  HE1 PHE A  63       5.199  13.630 -14.910  1.00  1.77           H  
ATOM    956  HE2 PHE A  63       3.092  10.943 -17.467  1.00  1.77           H  
ATOM    957  HZ  PHE A  63       3.929  11.560 -15.251  1.00  1.77           H  
ATOM    958  N   PRO A  64       6.590  15.869 -21.954  1.00  1.58           N  
ATOM    959  CA  PRO A  64       6.854  16.342 -23.298  1.00  1.58           C  
ATOM    960  C   PRO A  64       7.842  15.454 -24.046  1.00  1.58           C  
ATOM    961  O   PRO A  64       7.677  15.209 -25.242  1.00  1.58           O  
ATOM    962  CB  PRO A  64       7.492  17.712 -23.039  1.00  1.58           C  
ATOM    963  CG  PRO A  64       6.900  18.154 -21.753  1.00  1.58           C  
ATOM    964  CD  PRO A  64       6.821  16.893 -20.934  1.00  1.58           C  
ATOM    965  HA  PRO A  64       5.910  16.434 -23.849  1.00  1.58           H  
ATOM    966 1HB  PRO A  64       8.589  17.613 -22.989  1.00  1.58           H  
ATOM    967 2HB  PRO A  64       7.269  18.394 -23.871  1.00  1.58           H  
ATOM    968 1HG  PRO A  64       7.537  18.921 -21.281  1.00  1.58           H  
ATOM    969 2HG  PRO A  64       5.917  18.616 -21.922  1.00  1.58           H  
ATOM    970 1HD  PRO A  64       7.772  16.719 -20.450  1.00  1.58           H  
ATOM    971 2HD  PRO A  64       6.014  17.031 -20.265  1.00  1.58           H  
ATOM    972  N   PHE A  65       8.845  14.920 -23.330  1.00  1.43           N  
ATOM    973  CA  PHE A  65       9.851  14.092 -23.968  1.00  1.43           C  
ATOM    974  C   PHE A  65       9.262  12.830 -24.557  1.00  1.43           C  
ATOM    975  O   PHE A  65       9.386  12.547 -25.751  1.00  1.43           O  
ATOM    976  CB  PHE A  65      10.904  13.682 -22.935  1.00  1.43           C  
ATOM    977  CG  PHE A  65      11.957  12.804 -23.456  1.00  1.43           C  
ATOM    978  CD1 PHE A  65      13.033  13.326 -24.130  1.00  1.43           C  
ATOM    979  CD2 PHE A  65      11.872  11.441 -23.300  1.00  1.43           C  
ATOM    980  CE1 PHE A  65      13.994  12.501 -24.620  1.00  1.43           C  
ATOM    981  CE2 PHE A  65      12.834  10.629 -23.806  1.00  1.43           C  
ATOM    982  CZ  PHE A  65      13.886  11.159 -24.462  1.00  1.43           C  
ATOM    983  H   PHE A  65       8.971  15.110 -22.332  1.00  1.43           H  
ATOM    984  HA  PHE A  65      10.320  14.668 -24.765  1.00  1.43           H  
ATOM    985 1HB  PHE A  65      11.379  14.575 -22.529  1.00  1.43           H  
ATOM    986 2HB  PHE A  65      10.418  13.173 -22.108  1.00  1.43           H  
ATOM    987  HD1 PHE A  65      13.112  14.405 -24.261  1.00  1.43           H  
ATOM    988  HD2 PHE A  65      11.021  11.024 -22.771  1.00  1.43           H  
ATOM    989  HE1 PHE A  65      14.838  12.913 -25.136  1.00  1.43           H  
ATOM    990  HE2 PHE A  65      12.762   9.562 -23.688  1.00  1.43           H  
ATOM    991  HZ  PHE A  65      14.639  10.515 -24.859  1.00  1.43           H  
ATOM    992  N   ALA A  66       8.621  12.051 -23.697  1.00  1.31           N  
ATOM    993  CA  ALA A  66       8.063  10.792 -24.098  1.00  1.31           C  
ATOM    994  C   ALA A  66       6.848  10.982 -24.971  1.00  1.31           C  
ATOM    995  O   ALA A  66       6.682  10.283 -25.965  1.00  1.31           O  
ATOM    996  CB  ALA A  66       7.707  10.012 -22.875  1.00  1.31           C  
ATOM    997  H   ALA A  66       8.509  12.328 -22.722  1.00  1.31           H  
ATOM    998  HA  ALA A  66       8.818  10.257 -24.671  1.00  1.31           H  
ATOM    999 1HB  ALA A  66       7.313   9.058 -23.150  1.00  1.31           H  
ATOM   1000 2HB  ALA A  66       8.568   9.883 -22.256  1.00  1.31           H  
ATOM   1001 3HB  ALA A  66       6.971  10.579 -22.343  1.00  1.31           H  
ATOM   1002  N   GLY A  67       6.012  11.961 -24.632  1.00  1.23           N  
ATOM   1003  CA  GLY A  67       4.777  12.213 -25.359  1.00  1.23           C  
ATOM   1004  C   GLY A  67       5.014  12.549 -26.822  1.00  1.23           C  
ATOM   1005  O   GLY A  67       4.302  12.059 -27.701  1.00  1.23           O  
ATOM   1006  H   GLY A  67       6.203  12.542 -23.822  1.00  1.23           H  
ATOM   1007 1HA  GLY A  67       4.128  11.340 -25.289  1.00  1.23           H  
ATOM   1008 2HA  GLY A  67       4.248  13.036 -24.877  1.00  1.23           H  
ATOM   1009  N   ASP A  68       6.104  13.264 -27.121  1.00  1.18           N  
ATOM   1010  CA  ASP A  68       6.405  13.620 -28.504  1.00  1.18           C  
ATOM   1011  C   ASP A  68       6.740  12.393 -29.360  1.00  1.18           C  
ATOM   1012  O   ASP A  68       6.753  12.478 -30.589  1.00  1.18           O  
ATOM   1013  CB  ASP A  68       7.581  14.607 -28.542  1.00  1.18           C  
ATOM   1014  CG  ASP A  68       7.720  15.383 -29.869  1.00  1.18           C  
ATOM   1015  OD1 ASP A  68       6.765  16.016 -30.264  1.00  1.18           O  
ATOM   1016  OD2 ASP A  68       8.792  15.363 -30.467  1.00  1.18           O  
ATOM   1017  H   ASP A  68       6.696  13.649 -26.380  1.00  1.18           H  
ATOM   1018  HA  ASP A  68       5.528  14.105 -28.931  1.00  1.18           H  
ATOM   1019 1HB  ASP A  68       7.463  15.329 -27.737  1.00  1.18           H  
ATOM   1020 2HB  ASP A  68       8.508  14.061 -28.345  1.00  1.18           H  
ATOM   1021  N   LEU A  69       7.039  11.266 -28.713  1.00  1.16           N  
ATOM   1022  CA  LEU A  69       7.389  10.044 -29.397  1.00  1.16           C  
ATOM   1023  C   LEU A  69       6.317   8.966 -29.278  1.00  1.16           C  
ATOM   1024  O   LEU A  69       6.093   8.182 -30.204  1.00  1.16           O  
ATOM   1025  CB  LEU A  69       8.692   9.549 -28.808  1.00  1.16           C  
ATOM   1026  CG  LEU A  69       9.842  10.540 -28.965  1.00  1.16           C  
ATOM   1027  CD1 LEU A  69      11.036   9.979 -28.318  1.00  1.16           C  
ATOM   1028  CD2 LEU A  69      10.044  10.828 -30.423  1.00  1.16           C  
ATOM   1029  H   LEU A  69       6.998  11.241 -27.698  1.00  1.16           H  
ATOM   1030  HA  LEU A  69       7.534  10.267 -30.453  1.00  1.16           H  
ATOM   1031 1HB  LEU A  69       8.543   9.367 -27.738  1.00  1.16           H  
ATOM   1032 2HB  LEU A  69       8.970   8.610 -29.285  1.00  1.16           H  
ATOM   1033  HG  LEU A  69       9.612  11.476 -28.448  1.00  1.16           H  
ATOM   1034 1HD1 LEU A  69      11.866  10.656 -28.401  1.00  1.16           H  
ATOM   1035 2HD1 LEU A  69      10.795   9.836 -27.289  1.00  1.16           H  
ATOM   1036 3HD1 LEU A  69      11.296   9.032 -28.782  1.00  1.16           H  
ATOM   1037 1HD2 LEU A  69      10.867  11.521 -30.547  1.00  1.16           H  
ATOM   1038 2HD2 LEU A  69      10.253   9.915 -30.933  1.00  1.16           H  
ATOM   1039 3HD2 LEU A  69       9.138  11.263 -30.839  1.00  1.16           H  
ATOM   1040  N   LEU A  70       5.671   8.922 -28.118  1.00  1.16           N  
ATOM   1041  CA  LEU A  70       4.714   7.881 -27.793  1.00  1.16           C  
ATOM   1042  C   LEU A  70       3.244   8.237 -28.051  1.00  1.16           C  
ATOM   1043  O   LEU A  70       2.430   7.336 -28.262  1.00  1.16           O  
ATOM   1044  CB  LEU A  70       4.914   7.458 -26.335  1.00  1.16           C  
ATOM   1045  CG  LEU A  70       6.296   6.857 -26.015  1.00  1.16           C  
ATOM   1046  CD1 LEU A  70       6.345   6.478 -24.531  1.00  1.16           C  
ATOM   1047  CD2 LEU A  70       6.538   5.681 -26.943  1.00  1.16           C  
ATOM   1048  H   LEU A  70       5.893   9.606 -27.408  1.00  1.16           H  
ATOM   1049  HA  LEU A  70       4.949   7.019 -28.414  1.00  1.16           H  
ATOM   1050 1HB  LEU A  70       4.787   8.340 -25.703  1.00  1.16           H  
ATOM   1051 2HB  LEU A  70       4.182   6.759 -26.071  1.00  1.16           H  
ATOM   1052  HG  LEU A  70       7.070   7.609 -26.186  1.00  1.16           H  
ATOM   1053 1HD1 LEU A  70       7.308   6.069 -24.264  1.00  1.16           H  
ATOM   1054 2HD1 LEU A  70       6.167   7.359 -23.958  1.00  1.16           H  
ATOM   1055 3HD1 LEU A  70       5.577   5.745 -24.314  1.00  1.16           H  
ATOM   1056 1HD2 LEU A  70       7.503   5.233 -26.764  1.00  1.16           H  
ATOM   1057 2HD2 LEU A  70       5.781   4.945 -26.795  1.00  1.16           H  
ATOM   1058 3HD2 LEU A  70       6.496   6.033 -27.971  1.00  1.16           H  
ATOM   1059  N   GLY A  71       2.878   9.522 -28.029  1.00  1.17           N  
ATOM   1060  CA  GLY A  71       1.479   9.889 -28.238  1.00  1.17           C  
ATOM   1061  C   GLY A  71       0.872  10.718 -27.110  1.00  1.17           C  
ATOM   1062  O   GLY A  71       1.370  10.745 -25.982  1.00  1.17           O  
ATOM   1063  H   GLY A  71       3.551  10.271 -27.873  1.00  1.17           H  
ATOM   1064 1HA  GLY A  71       1.406  10.452 -29.170  1.00  1.17           H  
ATOM   1065 2HA  GLY A  71       0.886   8.988 -28.379  1.00  1.17           H  
ATOM   1066  N   ALA A  72      -0.276  11.330 -27.414  1.00  1.20           N  
ATOM   1067  CA  ALA A  72      -1.026  12.200 -26.501  1.00  1.20           C  
ATOM   1068  C   ALA A  72      -1.449  11.500 -25.212  1.00  1.20           C  
ATOM   1069  O   ALA A  72      -1.676  12.151 -24.198  1.00  1.20           O  
ATOM   1070  CB  ALA A  72      -2.261  12.734 -27.199  1.00  1.20           C  
ATOM   1071  H   ALA A  72      -0.625  11.222 -28.355  1.00  1.20           H  
ATOM   1072  HA  ALA A  72      -0.378  13.034 -26.230  1.00  1.20           H  
ATOM   1073 1HB  ALA A  72      -2.792  13.409 -26.528  1.00  1.20           H  
ATOM   1074 2HB  ALA A  72      -1.969  13.274 -28.099  1.00  1.20           H  
ATOM   1075 3HB  ALA A  72      -2.914  11.906 -27.469  1.00  1.20           H  
ATOM   1076  N   SER A  73      -1.585  10.174 -25.254  1.00  1.22           N  
ATOM   1077  CA  SER A  73      -2.000   9.410 -24.084  1.00  1.22           C  
ATOM   1078  C   SER A  73      -0.923   9.384 -22.987  1.00  1.22           C  
ATOM   1079  O   SER A  73      -1.184   8.977 -21.850  1.00  1.22           O  
ATOM   1080  CB  SER A  73      -2.378   7.986 -24.483  1.00  1.22           C  
ATOM   1081  OG  SER A  73      -1.266   7.246 -24.915  1.00  1.22           O  
ATOM   1082  H   SER A  73      -1.379   9.691 -26.115  1.00  1.22           H  
ATOM   1083  HA  SER A  73      -2.886   9.893 -23.675  1.00  1.22           H  
ATOM   1084 1HB  SER A  73      -2.835   7.483 -23.634  1.00  1.22           H  
ATOM   1085 2HB  SER A  73      -3.121   8.021 -25.277  1.00  1.22           H  
ATOM   1086  HG  SER A  73      -1.604   6.379 -25.183  1.00  1.22           H  
ATOM   1087  N   PHE A  74       0.308   9.784 -23.314  1.00  1.23           N  
ATOM   1088  CA  PHE A  74       1.344   9.731 -22.304  1.00  1.23           C  
ATOM   1089  C   PHE A  74       1.263  10.931 -21.372  1.00  1.23           C  
ATOM   1090  O   PHE A  74       1.909  11.956 -21.601  1.00  1.23           O  
ATOM   1091  CB  PHE A  74       2.736   9.726 -22.939  1.00  1.23           C  
ATOM   1092  CG  PHE A  74       3.889   9.409 -21.978  1.00  1.23           C  
ATOM   1093  CD1 PHE A  74       4.466   8.151 -21.939  1.00  1.23           C  
ATOM   1094  CD2 PHE A  74       4.362  10.359 -21.102  1.00  1.23           C  
ATOM   1095  CE1 PHE A  74       5.502   7.868 -21.058  1.00  1.23           C  
ATOM   1096  CE2 PHE A  74       5.390  10.068 -20.206  1.00  1.23           C  
ATOM   1097  CZ  PHE A  74       5.956   8.828 -20.194  1.00  1.23           C  
ATOM   1098  H   PHE A  74       0.521  10.128 -24.250  1.00  1.23           H  
ATOM   1099  HA  PHE A  74       1.196   8.833 -21.726  1.00  1.23           H  
ATOM   1100 1HB  PHE A  74       2.760   9.004 -23.757  1.00  1.23           H  
ATOM   1101 2HB  PHE A  74       2.920  10.704 -23.372  1.00  1.23           H  
ATOM   1102  HD1 PHE A  74       4.103   7.381 -22.618  1.00  1.23           H  
ATOM   1103  HD2 PHE A  74       3.913  11.343 -21.129  1.00  1.23           H  
ATOM   1104  HE1 PHE A  74       5.956   6.882 -21.050  1.00  1.23           H  
ATOM   1105  HE2 PHE A  74       5.757  10.826 -19.522  1.00  1.23           H  
ATOM   1106  HZ  PHE A  74       6.767   8.605 -19.503  1.00  1.23           H  
ATOM   1107  N   ASP A  75       0.511  10.789 -20.292  1.00  1.22           N  
ATOM   1108  CA  ASP A  75       0.381  11.907 -19.365  1.00  1.22           C  
ATOM   1109  C   ASP A  75       0.250  11.459 -17.912  1.00  1.22           C  
ATOM   1110  O   ASP A  75       0.261  10.267 -17.597  1.00  1.22           O  
ATOM   1111  CB  ASP A  75      -0.802  12.813 -19.759  1.00  1.22           C  
ATOM   1112  CG  ASP A  75      -2.177  12.173 -19.630  1.00  1.22           C  
ATOM   1113  OD1 ASP A  75      -2.395  11.439 -18.675  1.00  1.22           O  
ATOM   1114  OD2 ASP A  75      -3.018  12.442 -20.463  1.00  1.22           O  
ATOM   1115  H   ASP A  75      -0.014   9.923 -20.201  1.00  1.22           H  
ATOM   1116  HA  ASP A  75       1.275  12.516 -19.441  1.00  1.22           H  
ATOM   1117 1HB  ASP A  75      -0.783  13.723 -19.168  1.00  1.22           H  
ATOM   1118 2HB  ASP A  75      -0.674  13.115 -20.804  1.00  1.22           H  
ATOM   1119  N   LYS A  76       0.088  12.442 -17.036  1.00  1.18           N  
ATOM   1120  CA  LYS A  76       0.059  12.260 -15.592  1.00  1.18           C  
ATOM   1121  C   LYS A  76      -1.139  11.491 -15.025  1.00  1.18           C  
ATOM   1122  O   LYS A  76      -1.086  11.039 -13.873  1.00  1.18           O  
ATOM   1123  CB  LYS A  76       0.101  13.636 -14.928  1.00  1.18           C  
ATOM   1124  CG  LYS A  76       1.416  14.404 -15.117  1.00  1.18           C  
ATOM   1125  CD  LYS A  76       1.393  15.757 -14.428  1.00  1.18           C  
ATOM   1126  CE  LYS A  76       2.728  16.476 -14.598  1.00  1.18           C  
ATOM   1127  NZ  LYS A  76       2.742  17.814 -13.945  1.00  1.18           N  
ATOM   1128  H   LYS A  76       0.041  13.386 -17.386  1.00  1.18           H  
ATOM   1129  HA  LYS A  76       0.956  11.705 -15.323  1.00  1.18           H  
ATOM   1130 1HB  LYS A  76      -0.705  14.250 -15.329  1.00  1.18           H  
ATOM   1131 2HB  LYS A  76      -0.081  13.529 -13.860  1.00  1.18           H  
ATOM   1132 1HG  LYS A  76       2.237  13.848 -14.719  1.00  1.18           H  
ATOM   1133 2HG  LYS A  76       1.596  14.552 -16.184  1.00  1.18           H  
ATOM   1134 1HD  LYS A  76       0.601  16.372 -14.854  1.00  1.18           H  
ATOM   1135 2HD  LYS A  76       1.196  15.623 -13.364  1.00  1.18           H  
ATOM   1136 1HE  LYS A  76       3.516  15.867 -14.160  1.00  1.18           H  
ATOM   1137 2HE  LYS A  76       2.934  16.604 -15.662  1.00  1.18           H  
ATOM   1138 1HZ  LYS A  76       3.671  18.214 -14.111  1.00  1.18           H  
ATOM   1139 2HZ  LYS A  76       2.045  18.411 -14.351  1.00  1.18           H  
ATOM   1140 3HZ  LYS A  76       2.584  17.729 -12.960  1.00  1.18           H  
ATOM   1141  N   GLU A  77      -2.236  11.407 -15.783  1.00  1.13           N  
ATOM   1142  CA  GLU A  77      -3.450  10.764 -15.280  1.00  1.13           C  
ATOM   1143  C   GLU A  77      -3.672   9.407 -15.923  1.00  1.13           C  
ATOM   1144  O   GLU A  77      -4.178   8.480 -15.288  1.00  1.13           O  
ATOM   1145  CB  GLU A  77      -4.669  11.662 -15.518  1.00  1.13           C  
ATOM   1146  CG  GLU A  77      -4.638  12.996 -14.757  1.00  1.13           C  
ATOM   1147  CD  GLU A  77      -5.866  13.859 -15.000  1.00  1.13           C  
ATOM   1148  OE1 GLU A  77      -6.684  13.490 -15.809  1.00  1.13           O  
ATOM   1149  OE2 GLU A  77      -5.979  14.884 -14.368  1.00  1.13           O  
ATOM   1150  H   GLU A  77      -2.214  11.738 -16.753  1.00  1.13           H  
ATOM   1151  HA  GLU A  77      -3.341  10.611 -14.207  1.00  1.13           H  
ATOM   1152 1HB  GLU A  77      -4.743  11.887 -16.586  1.00  1.13           H  
ATOM   1153 2HB  GLU A  77      -5.575  11.129 -15.233  1.00  1.13           H  
ATOM   1154 1HG  GLU A  77      -4.558  12.789 -13.690  1.00  1.13           H  
ATOM   1155 2HG  GLU A  77      -3.748  13.548 -15.058  1.00  1.13           H  
ATOM   1156  N   ARG A  78      -3.263   9.279 -17.179  1.00  1.07           N  
ATOM   1157  CA  ARG A  78      -3.420   8.045 -17.923  1.00  1.07           C  
ATOM   1158  C   ARG A  78      -2.343   7.044 -17.554  1.00  1.07           C  
ATOM   1159  O   ARG A  78      -2.579   5.837 -17.604  1.00  1.07           O  
ATOM   1160  CB  ARG A  78      -3.413   8.323 -19.412  1.00  1.07           C  
ATOM   1161  CG  ARG A  78      -4.677   9.040 -19.906  1.00  1.07           C  
ATOM   1162  CD  ARG A  78      -4.613   9.375 -21.344  1.00  1.07           C  
ATOM   1163  NE  ARG A  78      -5.905   9.843 -21.862  1.00  1.07           N  
ATOM   1164  CZ  ARG A  78      -6.355  11.119 -21.847  1.00  1.07           C  
ATOM   1165  NH1 ARG A  78      -5.635  12.098 -21.345  1.00  1.07           N  
ATOM   1166  NH2 ARG A  78      -7.550  11.387 -22.351  1.00  1.07           N  
ATOM   1167  H   ARG A  78      -2.865  10.084 -17.665  1.00  1.07           H  
ATOM   1168  HA  ARG A  78      -4.388   7.614 -17.669  1.00  1.07           H  
ATOM   1169 1HB  ARG A  78      -2.562   8.966 -19.647  1.00  1.07           H  
ATOM   1170 2HB  ARG A  78      -3.290   7.397 -19.969  1.00  1.07           H  
ATOM   1171 1HG  ARG A  78      -5.549   8.416 -19.729  1.00  1.07           H  
ATOM   1172 2HG  ARG A  78      -4.778   9.980 -19.351  1.00  1.07           H  
ATOM   1173 1HD  ARG A  78      -3.879  10.174 -21.480  1.00  1.07           H  
ATOM   1174 2HD  ARG A  78      -4.309   8.502 -21.910  1.00  1.07           H  
ATOM   1175  HE  ARG A  78      -6.515   9.146 -22.262  1.00  1.07           H  
ATOM   1176 1HH1 ARG A  78      -4.691  11.936 -20.949  1.00  1.07           H  
ATOM   1177 2HH1 ARG A  78      -5.989  13.037 -21.348  1.00  1.07           H  
ATOM   1178 1HH2 ARG A  78      -8.114  10.643 -22.741  1.00  1.07           H  
ATOM   1179 2HH2 ARG A  78      -7.896  12.334 -22.346  1.00  1.07           H  
ATOM   1180  N   LEU A  79      -1.171   7.539 -17.147  1.00  1.03           N  
ATOM   1181  CA  LEU A  79      -0.075   6.662 -16.781  1.00  1.03           C  
ATOM   1182  C   LEU A  79       0.490   6.943 -15.377  1.00  1.03           C  
ATOM   1183  O   LEU A  79       1.646   7.375 -15.279  1.00  1.03           O  
ATOM   1184  CB  LEU A  79       1.083   6.875 -17.738  1.00  1.03           C  
ATOM   1185  CG  LEU A  79       0.891   6.621 -19.183  1.00  1.03           C  
ATOM   1186  CD1 LEU A  79       2.099   7.114 -19.857  1.00  1.03           C  
ATOM   1187  CD2 LEU A  79       0.716   5.172 -19.431  1.00  1.03           C  
ATOM   1188  H   LEU A  79      -1.006   8.547 -17.140  1.00  1.03           H  
ATOM   1189  HA  LEU A  79      -0.411   5.632 -16.847  1.00  1.03           H  
ATOM   1190 1HB  LEU A  79       1.445   7.898 -17.624  1.00  1.03           H  
ATOM   1191 2HB  LEU A  79       1.861   6.200 -17.429  1.00  1.03           H  
ATOM   1192  HG  LEU A  79       0.027   7.172 -19.563  1.00  1.03           H  
ATOM   1193 1HD1 LEU A  79       2.011   6.934 -20.921  1.00  1.03           H  
ATOM   1194 2HD1 LEU A  79       2.220   8.181 -19.661  1.00  1.03           H  
ATOM   1195 3HD1 LEU A  79       2.955   6.584 -19.467  1.00  1.03           H  
ATOM   1196 1HD2 LEU A  79       0.615   5.003 -20.491  1.00  1.03           H  
ATOM   1197 2HD2 LEU A  79       1.593   4.634 -19.058  1.00  1.03           H  
ATOM   1198 3HD2 LEU A  79      -0.180   4.822 -18.915  1.00  1.03           H  
ATOM   1199  N   PRO A  80      -0.267   6.731 -14.280  1.00  0.99           N  
ATOM   1200  CA  PRO A  80       0.138   7.026 -12.912  1.00  0.99           C  
ATOM   1201  C   PRO A  80       1.325   6.200 -12.401  1.00  0.99           C  
ATOM   1202  O   PRO A  80       2.042   6.644 -11.492  1.00  0.99           O  
ATOM   1203  CB  PRO A  80      -1.124   6.696 -12.112  1.00  0.99           C  
ATOM   1204  CG  PRO A  80      -1.891   5.715 -12.981  1.00  0.99           C  
ATOM   1205  CD  PRO A  80      -1.611   6.147 -14.395  1.00  0.99           C  
ATOM   1206  HA  PRO A  80       0.359   8.100 -12.840  1.00  0.99           H  
ATOM   1207 1HB  PRO A  80      -0.844   6.266 -11.138  1.00  0.99           H  
ATOM   1208 2HB  PRO A  80      -1.690   7.616 -11.909  1.00  0.99           H  
ATOM   1209 1HG  PRO A  80      -1.542   4.688 -12.788  1.00  0.99           H  
ATOM   1210 2HG  PRO A  80      -2.963   5.740 -12.739  1.00  0.99           H  
ATOM   1211 1HD  PRO A  80      -1.626   5.270 -15.052  1.00  0.99           H  
ATOM   1212 2HD  PRO A  80      -2.335   6.903 -14.696  1.00  0.99           H  
ATOM   1213  N   LEU A  81       1.590   5.023 -12.995  1.00  0.97           N  
ATOM   1214  CA  LEU A  81       2.731   4.252 -12.506  1.00  0.97           C  
ATOM   1215  C   LEU A  81       3.984   4.783 -13.166  1.00  0.97           C  
ATOM   1216  O   LEU A  81       5.019   4.934 -12.515  1.00  0.97           O  
ATOM   1217  CB  LEU A  81       2.605   2.762 -12.816  1.00  0.97           C  
ATOM   1218  CG  LEU A  81       1.455   2.027 -12.189  1.00  0.97           C  
ATOM   1219  CD1 LEU A  81       1.455   0.606 -12.731  1.00  0.97           C  
ATOM   1220  CD2 LEU A  81       1.599   2.052 -10.680  1.00  0.97           C  
ATOM   1221  H   LEU A  81       1.008   4.641 -13.750  1.00  0.97           H  
ATOM   1222  HA  LEU A  81       2.816   4.382 -11.430  1.00  0.97           H  
ATOM   1223 1HB  LEU A  81       2.538   2.634 -13.888  1.00  0.97           H  
ATOM   1224 2HB  LEU A  81       3.519   2.269 -12.487  1.00  0.97           H  
ATOM   1225  HG  LEU A  81       0.513   2.501 -12.477  1.00  0.97           H  
ATOM   1226 1HD1 LEU A  81       0.625   0.048 -12.302  1.00  0.97           H  
ATOM   1227 2HD1 LEU A  81       1.352   0.635 -13.816  1.00  0.97           H  
ATOM   1228 3HD1 LEU A  81       2.390   0.130 -12.471  1.00  0.97           H  
ATOM   1229 1HD2 LEU A  81       0.767   1.514 -10.225  1.00  0.97           H  
ATOM   1230 2HD2 LEU A  81       2.538   1.576 -10.395  1.00  0.97           H  
ATOM   1231 3HD2 LEU A  81       1.596   3.088 -10.334  1.00  0.97           H  
ATOM   1232  N   THR A  82       3.880   5.133 -14.453  1.00  0.96           N  
ATOM   1233  CA  THR A  82       5.019   5.692 -15.167  1.00  0.96           C  
ATOM   1234  C   THR A  82       5.359   6.997 -14.466  1.00  0.96           C  
ATOM   1235  O   THR A  82       6.510   7.263 -14.124  1.00  0.96           O  
ATOM   1236  CB  THR A  82       4.694   5.984 -16.648  1.00  0.96           C  
ATOM   1237  OG1 THR A  82       4.298   4.795 -17.320  1.00  0.96           O  
ATOM   1238  CG2 THR A  82       5.895   6.513 -17.360  1.00  0.96           C  
ATOM   1239  H   THR A  82       3.008   4.954 -14.955  1.00  0.96           H  
ATOM   1240  HA  THR A  82       5.872   5.022 -15.094  1.00  0.96           H  
ATOM   1241  HB  THR A  82       3.903   6.718 -16.702  1.00  0.96           H  
ATOM   1242  HG1 THR A  82       3.469   4.457 -16.924  1.00  0.96           H  
ATOM   1243 1HG2 THR A  82       5.629   6.698 -18.384  1.00  0.96           H  
ATOM   1244 2HG2 THR A  82       6.228   7.438 -16.889  1.00  0.96           H  
ATOM   1245 3HG2 THR A  82       6.676   5.772 -17.319  1.00  0.96           H  
ATOM   1246  N   ARG A  83       4.330   7.795 -14.168  1.00  0.97           N  
ATOM   1247  CA  ARG A  83       4.551   9.047 -13.471  1.00  0.97           C  
ATOM   1248  C   ARG A  83       5.277   8.866 -12.150  1.00  0.97           C  
ATOM   1249  O   ARG A  83       6.315   9.500 -11.928  1.00  0.97           O  
ATOM   1250  CB  ARG A  83       3.231   9.770 -13.226  1.00  0.97           C  
ATOM   1251  CG  ARG A  83       3.369  11.034 -12.373  1.00  0.97           C  
ATOM   1252  CD  ARG A  83       2.132  11.863 -12.307  1.00  0.97           C  
ATOM   1253  NE  ARG A  83       0.921  11.175 -11.871  1.00  0.97           N  
ATOM   1254  CZ  ARG A  83       0.591  10.835 -10.609  1.00  0.97           C  
ATOM   1255  NH1 ARG A  83       1.406  11.075  -9.605  1.00  0.97           N  
ATOM   1256  NH2 ARG A  83      -0.579  10.257 -10.390  1.00  0.97           N  
ATOM   1257  H   ARG A  83       3.384   7.542 -14.462  1.00  0.97           H  
ATOM   1258  HA  ARG A  83       5.167   9.680 -14.110  1.00  0.97           H  
ATOM   1259 1HB  ARG A  83       2.746  10.012 -14.168  1.00  0.97           H  
ATOM   1260 2HB  ARG A  83       2.565   9.102 -12.692  1.00  0.97           H  
ATOM   1261 1HG  ARG A  83       3.625  10.741 -11.354  1.00  0.97           H  
ATOM   1262 2HG  ARG A  83       4.171  11.652 -12.776  1.00  0.97           H  
ATOM   1263 1HD  ARG A  83       2.299  12.708 -11.643  1.00  0.97           H  
ATOM   1264 2HD  ARG A  83       1.955  12.218 -13.279  1.00  0.97           H  
ATOM   1265  HE  ARG A  83       0.221  10.988 -12.604  1.00  0.97           H  
ATOM   1266 1HH1 ARG A  83       2.296  11.515  -9.774  1.00  0.97           H  
ATOM   1267 2HH1 ARG A  83       1.142  10.811  -8.666  1.00  0.97           H  
ATOM   1268 1HH2 ARG A  83      -1.210  10.096 -11.171  1.00  0.97           H  
ATOM   1269 2HH2 ARG A  83      -0.847   9.996  -9.455  1.00  0.97           H  
ATOM   1270  N   SER A  84       4.767   7.988 -11.284  1.00  0.99           N  
ATOM   1271  CA  SER A  84       5.393   7.797  -9.990  1.00  0.99           C  
ATOM   1272  C   SER A  84       6.816   7.248 -10.118  1.00  0.99           C  
ATOM   1273  O   SER A  84       7.738   7.750  -9.475  1.00  0.99           O  
ATOM   1274  CB  SER A  84       4.549   6.840  -9.168  1.00  0.99           C  
ATOM   1275  OG  SER A  84       3.292   7.391  -8.886  1.00  0.99           O  
ATOM   1276  H   SER A  84       3.915   7.469 -11.504  1.00  0.99           H  
ATOM   1277  HA  SER A  84       5.438   8.760  -9.484  1.00  0.99           H  
ATOM   1278 1HB  SER A  84       4.423   5.905  -9.718  1.00  0.99           H  
ATOM   1279 2HB  SER A  84       5.067   6.608  -8.237  1.00  0.99           H  
ATOM   1280  HG  SER A  84       2.802   7.355  -9.732  1.00  0.99           H  
ATOM   1281  N   PHE A  85       7.018   6.271 -11.002  1.00  1.02           N  
ATOM   1282  CA  PHE A  85       8.323   5.642 -11.192  1.00  1.02           C  
ATOM   1283  C   PHE A  85       9.374   6.661 -11.579  1.00  1.02           C  
ATOM   1284  O   PHE A  85      10.436   6.749 -10.951  1.00  1.02           O  
ATOM   1285  CB  PHE A  85       8.222   4.579 -12.278  1.00  1.02           C  
ATOM   1286  CG  PHE A  85       9.515   3.845 -12.639  1.00  1.02           C  
ATOM   1287  CD1 PHE A  85       9.972   2.828 -11.846  1.00  1.02           C  
ATOM   1288  CD2 PHE A  85      10.239   4.160 -13.771  1.00  1.02           C  
ATOM   1289  CE1 PHE A  85      11.127   2.145 -12.134  1.00  1.02           C  
ATOM   1290  CE2 PHE A  85      11.391   3.478 -14.080  1.00  1.02           C  
ATOM   1291  CZ  PHE A  85      11.844   2.471 -13.249  1.00  1.02           C  
ATOM   1292  H   PHE A  85       6.234   5.915 -11.546  1.00  1.02           H  
ATOM   1293  HA  PHE A  85       8.623   5.169 -10.257  1.00  1.02           H  
ATOM   1294 1HB  PHE A  85       7.490   3.839 -11.965  1.00  1.02           H  
ATOM   1295 2HB  PHE A  85       7.834   5.046 -13.184  1.00  1.02           H  
ATOM   1296  HD1 PHE A  85       9.402   2.572 -10.983  1.00  1.02           H  
ATOM   1297  HD2 PHE A  85       9.888   4.947 -14.413  1.00  1.02           H  
ATOM   1298  HE1 PHE A  85      11.463   1.342 -11.471  1.00  1.02           H  
ATOM   1299  HE2 PHE A  85      11.941   3.732 -14.971  1.00  1.02           H  
ATOM   1300  HZ  PHE A  85      12.762   1.932 -13.481  1.00  1.02           H  
ATOM   1301  N   PHE A  86       9.070   7.455 -12.602  1.00  1.05           N  
ATOM   1302  CA  PHE A  86      10.013   8.442 -13.076  1.00  1.05           C  
ATOM   1303  C   PHE A  86      10.245   9.550 -12.059  1.00  1.05           C  
ATOM   1304  O   PHE A  86      11.384   9.990 -11.889  1.00  1.05           O  
ATOM   1305  CB  PHE A  86       9.567   8.982 -14.432  1.00  1.05           C  
ATOM   1306  CG  PHE A  86       9.958   8.045 -15.581  1.00  1.05           C  
ATOM   1307  CD1 PHE A  86      11.164   8.204 -16.212  1.00  1.05           C  
ATOM   1308  CD2 PHE A  86       9.155   7.000 -15.996  1.00  1.05           C  
ATOM   1309  CE1 PHE A  86      11.549   7.363 -17.228  1.00  1.05           C  
ATOM   1310  CE2 PHE A  86       9.548   6.153 -17.005  1.00  1.05           C  
ATOM   1311  CZ  PHE A  86      10.743   6.339 -17.615  1.00  1.05           C  
ATOM   1312  H   PHE A  86       8.166   7.363 -13.069  1.00  1.05           H  
ATOM   1313  HA  PHE A  86      10.964   7.937 -13.237  1.00  1.05           H  
ATOM   1314 1HB  PHE A  86       8.479   9.099 -14.436  1.00  1.05           H  
ATOM   1315 2HB  PHE A  86      10.008   9.960 -14.610  1.00  1.05           H  
ATOM   1316  HD1 PHE A  86      11.807   9.007 -15.895  1.00  1.05           H  
ATOM   1317  HD2 PHE A  86       8.219   6.835 -15.517  1.00  1.05           H  
ATOM   1318  HE1 PHE A  86      12.494   7.506 -17.720  1.00  1.05           H  
ATOM   1319  HE2 PHE A  86       8.908   5.332 -17.312  1.00  1.05           H  
ATOM   1320  HZ  PHE A  86      11.056   5.672 -18.411  1.00  1.05           H  
ATOM   1321  N   ASN A  87       9.204   9.993 -11.347  1.00  1.09           N  
ATOM   1322  CA  ASN A  87       9.431  11.033 -10.351  1.00  1.09           C  
ATOM   1323  C   ASN A  87      10.357  10.543  -9.237  1.00  1.09           C  
ATOM   1324  O   ASN A  87      11.239  11.281  -8.781  1.00  1.09           O  
ATOM   1325  CB  ASN A  87       8.123  11.514  -9.757  1.00  1.09           C  
ATOM   1326  CG  ASN A  87       7.335  12.387 -10.696  1.00  1.09           C  
ATOM   1327  OD1 ASN A  87       7.866  12.928 -11.673  1.00  1.09           O  
ATOM   1328  ND2 ASN A  87       6.075  12.565 -10.404  1.00  1.09           N  
ATOM   1329  H   ASN A  87       8.259   9.633 -11.500  1.00  1.09           H  
ATOM   1330  HA  ASN A  87       9.923  11.875 -10.838  1.00  1.09           H  
ATOM   1331 1HB  ASN A  87       7.513  10.644  -9.496  1.00  1.09           H  
ATOM   1332 2HB  ASN A  87       8.320  12.063  -8.839  1.00  1.09           H  
ATOM   1333 1HD2 ASN A  87       5.515  13.158 -10.979  1.00  1.09           H  
ATOM   1334 2HD2 ASN A  87       5.684  12.119  -9.601  1.00  1.09           H  
ATOM   1335  N   ARG A  88      10.191   9.282  -8.826  1.00  1.13           N  
ATOM   1336  CA  ARG A  88      11.013   8.728  -7.761  1.00  1.13           C  
ATOM   1337  C   ARG A  88      12.440   8.608  -8.263  1.00  1.13           C  
ATOM   1338  O   ARG A  88      13.386   8.995  -7.575  1.00  1.13           O  
ATOM   1339  CB  ARG A  88      10.472   7.364  -7.382  1.00  1.13           C  
ATOM   1340  CG  ARG A  88       9.093   7.435  -6.748  1.00  1.13           C  
ATOM   1341  CD  ARG A  88       8.399   6.113  -6.727  1.00  1.13           C  
ATOM   1342  NE  ARG A  88       8.897   5.274  -5.706  1.00  1.13           N  
ATOM   1343  CZ  ARG A  88       8.664   3.979  -5.569  1.00  1.13           C  
ATOM   1344  NH1 ARG A  88       7.907   3.330  -6.425  1.00  1.13           N  
ATOM   1345  NH2 ARG A  88       9.234   3.380  -4.563  1.00  1.13           N  
ATOM   1346  H   ARG A  88       9.448   8.708  -9.232  1.00  1.13           H  
ATOM   1347  HA  ARG A  88      10.985   9.393  -6.898  1.00  1.13           H  
ATOM   1348 1HB  ARG A  88      10.396   6.739  -8.269  1.00  1.13           H  
ATOM   1349 2HB  ARG A  88      11.146   6.870  -6.676  1.00  1.13           H  
ATOM   1350 1HG  ARG A  88       9.228   7.742  -5.711  1.00  1.13           H  
ATOM   1351 2HG  ARG A  88       8.475   8.169  -7.246  1.00  1.13           H  
ATOM   1352 1HD  ARG A  88       7.334   6.230  -6.603  1.00  1.13           H  
ATOM   1353 2HD  ARG A  88       8.585   5.617  -7.681  1.00  1.13           H  
ATOM   1354  HE  ARG A  88       9.495   5.690  -5.005  1.00  1.13           H  
ATOM   1355 1HH1 ARG A  88       7.487   3.815  -7.195  1.00  1.13           H  
ATOM   1356 2HH1 ARG A  88       7.784   2.312  -6.353  1.00  1.13           H  
ATOM   1357 1HH2 ARG A  88       9.819   3.964  -3.955  1.00  1.13           H  
ATOM   1358 2HH2 ARG A  88       9.106   2.393  -4.412  1.00  1.13           H  
ATOM   1359  N   ALA A  89      12.589   8.140  -9.502  1.00  1.17           N  
ATOM   1360  CA  ALA A  89      13.898   7.985 -10.098  1.00  1.17           C  
ATOM   1361  C   ALA A  89      14.610   9.338 -10.195  1.00  1.17           C  
ATOM   1362  O   ALA A  89      15.815   9.430  -9.953  1.00  1.17           O  
ATOM   1363  CB  ALA A  89      13.754   7.337 -11.452  1.00  1.17           C  
ATOM   1364  H   ALA A  89      11.771   7.841 -10.035  1.00  1.17           H  
ATOM   1365  HA  ALA A  89      14.488   7.335  -9.452  1.00  1.17           H  
ATOM   1366 1HB  ALA A  89      14.714   7.192 -11.851  1.00  1.17           H  
ATOM   1367 2HB  ALA A  89      13.253   6.372 -11.343  1.00  1.17           H  
ATOM   1368 3HB  ALA A  89      13.168   7.978 -12.105  1.00  1.17           H  
ATOM   1369  N   GLN A  90      13.855  10.395 -10.517  1.00  1.20           N  
ATOM   1370  CA  GLN A  90      14.406  11.740 -10.604  1.00  1.20           C  
ATOM   1371  C   GLN A  90      14.970  12.172  -9.260  1.00  1.20           C  
ATOM   1372  O   GLN A  90      16.082  12.702  -9.191  1.00  1.20           O  
ATOM   1373  CB  GLN A  90      13.336  12.719 -11.085  1.00  1.20           C  
ATOM   1374  CG  GLN A  90      13.768  14.162 -11.254  1.00  1.20           C  
ATOM   1375  CD  GLN A  90      12.619  15.000 -11.819  1.00  1.20           C  
ATOM   1376  OE1 GLN A  90      12.161  14.760 -12.950  1.00  1.20           O  
ATOM   1377  NE2 GLN A  90      12.134  15.961 -11.041  1.00  1.20           N  
ATOM   1378  H   GLN A  90      12.868  10.255 -10.734  1.00  1.20           H  
ATOM   1379  HA  GLN A  90      15.216  11.732 -11.327  1.00  1.20           H  
ATOM   1380 1HB  GLN A  90      12.932  12.366 -12.032  1.00  1.20           H  
ATOM   1381 2HB  GLN A  90      12.515  12.716 -10.376  1.00  1.20           H  
ATOM   1382 1HG  GLN A  90      14.052  14.568 -10.282  1.00  1.20           H  
ATOM   1383 2HG  GLN A  90      14.612  14.211 -11.950  1.00  1.20           H  
ATOM   1384 1HE2 GLN A  90      11.373  16.534 -11.364  1.00  1.20           H  
ATOM   1385 2HE2 GLN A  90      12.520  16.109 -10.130  1.00  1.20           H  
ATOM   1386  N   GLU A  91      14.223  11.930  -8.180  1.00  1.23           N  
ATOM   1387  CA  GLU A  91      14.724  12.291  -6.858  1.00  1.23           C  
ATOM   1388  C   GLU A  91      16.031  11.546  -6.564  1.00  1.23           C  
ATOM   1389  O   GLU A  91      16.968  12.113  -5.990  1.00  1.23           O  
ATOM   1390  CB  GLU A  91      13.673  12.043  -5.770  1.00  1.23           C  
ATOM   1391  CG  GLU A  91      14.124  12.515  -4.368  1.00  1.23           C  
ATOM   1392  CD  GLU A  91      13.030  12.496  -3.316  1.00  1.23           C  
ATOM   1393  OE1 GLU A  91      11.916  12.186  -3.644  1.00  1.23           O  
ATOM   1394  OE2 GLU A  91      13.321  12.793  -2.181  1.00  1.23           O  
ATOM   1395  H   GLU A  91      13.299  11.501  -8.284  1.00  1.23           H  
ATOM   1396  HA  GLU A  91      14.946  13.357  -6.860  1.00  1.23           H  
ATOM   1397 1HB  GLU A  91      12.746  12.555  -6.033  1.00  1.23           H  
ATOM   1398 2HB  GLU A  91      13.453  10.974  -5.715  1.00  1.23           H  
ATOM   1399 1HG  GLU A  91      14.936  11.865  -4.035  1.00  1.23           H  
ATOM   1400 2HG  GLU A  91      14.523  13.526  -4.451  1.00  1.23           H  
ATOM   1401  N   ASN A  92      16.127  10.291  -7.015  1.00  1.23           N  
ATOM   1402  CA  ASN A  92      17.341   9.519  -6.780  1.00  1.23           C  
ATOM   1403  C   ASN A  92      18.508  10.113  -7.560  1.00  1.23           C  
ATOM   1404  O   ASN A  92      19.634  10.183  -7.053  1.00  1.23           O  
ATOM   1405  CB  ASN A  92      17.142   8.074  -7.199  1.00  1.23           C  
ATOM   1406  CG  ASN A  92      16.320   7.308  -6.281  1.00  1.23           C  
ATOM   1407  OD1 ASN A  92      15.082   7.228  -6.353  1.00  1.23           O  
ATOM   1408  ND2 ASN A  92      16.997   6.702  -5.394  1.00  1.23           N  
ATOM   1409  H   ASN A  92      15.321   9.865  -7.479  1.00  1.23           H  
ATOM   1410  HA  ASN A  92      17.588   9.564  -5.719  1.00  1.23           H  
ATOM   1411 1HB  ASN A  92      16.692   8.030  -8.178  1.00  1.23           H  
ATOM   1412 2HB  ASN A  92      18.115   7.590  -7.273  1.00  1.23           H  
ATOM   1413 1HD2 ASN A  92      16.545   6.148  -4.686  1.00  1.23           H  
ATOM   1414 2HD2 ASN A  92      17.992   6.777  -5.399  1.00  1.23           H  
ATOM   1415  N   LEU A  93      18.235  10.625  -8.761  1.00  1.22           N  
ATOM   1416  CA  LEU A  93      19.293  11.241  -9.543  1.00  1.22           C  
ATOM   1417  C   LEU A  93      19.870  12.442  -8.841  1.00  1.22           C  
ATOM   1418  O   LEU A  93      21.085  12.651  -8.844  1.00  1.22           O  
ATOM   1419  CB  LEU A  93      18.783  11.765 -10.873  1.00  1.22           C  
ATOM   1420  CG  LEU A  93      18.389  10.801 -11.891  1.00  1.22           C  
ATOM   1421  CD1 LEU A  93      17.827  11.573 -13.075  1.00  1.22           C  
ATOM   1422  CD2 LEU A  93      19.573   9.987 -12.237  1.00  1.22           C  
ATOM   1423  H   LEU A  93      17.291  10.534  -9.145  1.00  1.22           H  
ATOM   1424  HA  LEU A  93      20.085  10.509  -9.702  1.00  1.22           H  
ATOM   1425 1HB  LEU A  93      17.921  12.382 -10.685  1.00  1.22           H  
ATOM   1426 2HB  LEU A  93      19.524  12.391 -11.271  1.00  1.22           H  
ATOM   1427  HG  LEU A  93      17.602  10.154 -11.515  1.00  1.22           H  
ATOM   1428 1HD1 LEU A  93      17.523  10.909 -13.838  1.00  1.22           H  
ATOM   1429 2HD1 LEU A  93      16.970  12.163 -12.761  1.00  1.22           H  
ATOM   1430 3HD1 LEU A  93      18.574  12.236 -13.470  1.00  1.22           H  
ATOM   1431 1HD2 LEU A  93      19.318   9.298 -12.963  1.00  1.22           H  
ATOM   1432 2HD2 LEU A  93      20.364  10.614 -12.610  1.00  1.22           H  
ATOM   1433 3HD2 LEU A  93      19.901   9.470 -11.349  1.00  1.22           H  
ATOM   1434  N   VAL A  94      18.993  13.223  -8.220  1.00  1.19           N  
ATOM   1435  CA  VAL A  94      19.414  14.425  -7.531  1.00  1.19           C  
ATOM   1436  C   VAL A  94      20.275  14.072  -6.325  1.00  1.19           C  
ATOM   1437  O   VAL A  94      21.370  14.617  -6.152  1.00  1.19           O  
ATOM   1438  CB  VAL A  94      18.180  15.243  -7.110  1.00  1.19           C  
ATOM   1439  CG1 VAL A  94      18.597  16.401  -6.242  1.00  1.19           C  
ATOM   1440  CG2 VAL A  94      17.448  15.738  -8.365  1.00  1.19           C  
ATOM   1441  H   VAL A  94      18.000  12.983  -8.273  1.00  1.19           H  
ATOM   1442  HA  VAL A  94      20.005  15.027  -8.219  1.00  1.19           H  
ATOM   1443  HB  VAL A  94      17.513  14.608  -6.523  1.00  1.19           H  
ATOM   1444 1HG1 VAL A  94      17.718  16.965  -5.937  1.00  1.19           H  
ATOM   1445 2HG1 VAL A  94      19.092  16.016  -5.374  1.00  1.19           H  
ATOM   1446 3HG1 VAL A  94      19.274  17.051  -6.795  1.00  1.19           H  
ATOM   1447 1HG2 VAL A  94      16.564  16.304  -8.075  1.00  1.19           H  
ATOM   1448 2HG2 VAL A  94      18.112  16.373  -8.948  1.00  1.19           H  
ATOM   1449 3HG2 VAL A  94      17.148  14.887  -8.968  1.00  1.19           H  
ATOM   1450  N   GLU A  95      19.836  13.092  -5.538  1.00  1.14           N  
ATOM   1451  CA  GLU A  95      20.597  12.704  -4.355  1.00  1.14           C  
ATOM   1452  C   GLU A  95      21.985  12.172  -4.707  1.00  1.14           C  
ATOM   1453  O   GLU A  95      22.949  12.404  -3.973  1.00  1.14           O  
ATOM   1454  CB  GLU A  95      19.806  11.693  -3.530  1.00  1.14           C  
ATOM   1455  CG  GLU A  95      18.586  12.310  -2.819  1.00  1.14           C  
ATOM   1456  CD  GLU A  95      18.971  13.315  -1.745  1.00  1.14           C  
ATOM   1457  OE1 GLU A  95      19.753  12.969  -0.892  1.00  1.14           O  
ATOM   1458  OE2 GLU A  95      18.483  14.423  -1.781  1.00  1.14           O  
ATOM   1459  H   GLU A  95      18.936  12.648  -5.740  1.00  1.14           H  
ATOM   1460  HA  GLU A  95      20.734  13.587  -3.740  1.00  1.14           H  
ATOM   1461 1HB  GLU A  95      19.448  10.892  -4.185  1.00  1.14           H  
ATOM   1462 2HB  GLU A  95      20.454  11.241  -2.781  1.00  1.14           H  
ATOM   1463 1HG  GLU A  95      17.970  12.814  -3.567  1.00  1.14           H  
ATOM   1464 2HG  GLU A  95      17.988  11.523  -2.377  1.00  1.14           H  
ATOM   1465  N   VAL A  96      22.112  11.477  -5.831  1.00  1.08           N  
ATOM   1466  CA  VAL A  96      23.424  10.996  -6.234  1.00  1.08           C  
ATOM   1467  C   VAL A  96      24.288  12.089  -6.891  1.00  1.08           C  
ATOM   1468  O   VAL A  96      25.497  12.159  -6.653  1.00  1.08           O  
ATOM   1469  CB  VAL A  96      23.330   9.811  -7.192  1.00  1.08           C  
ATOM   1470  CG1 VAL A  96      24.713   9.499  -7.647  1.00  1.08           C  
ATOM   1471  CG2 VAL A  96      22.708   8.604  -6.496  1.00  1.08           C  
ATOM   1472  H   VAL A  96      21.287  11.262  -6.394  1.00  1.08           H  
ATOM   1473  HA  VAL A  96      23.940  10.652  -5.338  1.00  1.08           H  
ATOM   1474  HB  VAL A  96      22.728  10.088  -8.063  1.00  1.08           H  
ATOM   1475 1HG1 VAL A  96      24.697   8.687  -8.319  1.00  1.08           H  
ATOM   1476 2HG1 VAL A  96      25.118  10.374  -8.133  1.00  1.08           H  
ATOM   1477 3HG1 VAL A  96      25.321   9.246  -6.793  1.00  1.08           H  
ATOM   1478 1HG2 VAL A  96      22.663   7.768  -7.190  1.00  1.08           H  
ATOM   1479 2HG2 VAL A  96      23.318   8.337  -5.642  1.00  1.08           H  
ATOM   1480 3HG2 VAL A  96      21.699   8.855  -6.162  1.00  1.08           H  
ATOM   1481  N   LEU A  97      23.692  12.894  -7.775  1.00  1.03           N  
ATOM   1482  CA  LEU A  97      24.424  13.924  -8.506  1.00  1.03           C  
ATOM   1483  C   LEU A  97      24.931  15.102  -7.675  1.00  1.03           C  
ATOM   1484  O   LEU A  97      26.047  15.575  -7.903  1.00  1.03           O  
ATOM   1485  CB  LEU A  97      23.595  14.499  -9.645  1.00  1.03           C  
ATOM   1486  CG  LEU A  97      24.390  15.497 -10.467  1.00  1.03           C  
ATOM   1487  CD1 LEU A  97      25.557  14.791 -11.063  1.00  1.03           C  
ATOM   1488  CD2 LEU A  97      23.590  16.111 -11.527  1.00  1.03           C  
ATOM   1489  H   LEU A  97      22.696  12.796  -7.958  1.00  1.03           H  
ATOM   1490  HA  LEU A  97      25.294  13.459  -8.937  1.00  1.03           H  
ATOM   1491 1HB  LEU A  97      23.283  13.684 -10.283  1.00  1.03           H  
ATOM   1492 2HB  LEU A  97      22.709  14.990  -9.235  1.00  1.03           H  
ATOM   1493  HG  LEU A  97      24.753  16.263  -9.804  1.00  1.03           H  
ATOM   1494 1HD1 LEU A  97      26.133  15.505 -11.614  1.00  1.03           H  
ATOM   1495 2HD1 LEU A  97      26.149  14.354 -10.285  1.00  1.03           H  
ATOM   1496 3HD1 LEU A  97      25.209  14.010 -11.731  1.00  1.03           H  
ATOM   1497 1HD2 LEU A  97      24.216  16.817 -12.085  1.00  1.03           H  
ATOM   1498 2HD2 LEU A  97      23.258  15.349 -12.178  1.00  1.03           H  
ATOM   1499 3HD2 LEU A  97      22.737  16.633 -11.095  1.00  1.03           H  
ATOM   1500  N   MET A  98      24.138  15.608  -6.726  1.00  0.97           N  
ATOM   1501  CA  MET A  98      24.577  16.783  -5.963  1.00  0.97           C  
ATOM   1502  C   MET A  98      26.048  16.751  -5.480  1.00  0.97           C  
ATOM   1503  O   MET A  98      26.766  17.721  -5.741  1.00  0.97           O  
ATOM   1504  CB  MET A  98      23.642  17.041  -4.781  1.00  0.97           C  
ATOM   1505  CG  MET A  98      22.287  17.615  -5.129  1.00  0.97           C  
ATOM   1506  SD  MET A  98      21.360  18.074  -3.656  1.00  0.97           S  
ATOM   1507  CE  MET A  98      21.003  16.456  -2.958  1.00  0.97           C  
ATOM   1508  H   MET A  98      23.216  15.200  -6.550  1.00  0.97           H  
ATOM   1509  HA  MET A  98      24.491  17.642  -6.626  1.00  0.97           H  
ATOM   1510 1HB  MET A  98      23.424  16.104  -4.278  1.00  0.97           H  
ATOM   1511 2HB  MET A  98      24.125  17.701  -4.063  1.00  0.97           H  
ATOM   1512 1HG  MET A  98      22.425  18.506  -5.738  1.00  0.97           H  
ATOM   1513 2HG  MET A  98      21.708  16.912  -5.698  1.00  0.97           H  
ATOM   1514 1HE  MET A  98      20.430  16.565  -2.036  1.00  0.97           H  
ATOM   1515 2HE  MET A  98      20.433  15.876  -3.654  1.00  0.97           H  
ATOM   1516 3HE  MET A  98      21.937  15.934  -2.746  1.00  0.97           H  
ATOM   1517  N   PRO A  99      26.554  15.719  -4.762  1.00  0.92           N  
ATOM   1518  CA  PRO A  99      27.936  15.667  -4.320  1.00  0.92           C  
ATOM   1519  C   PRO A  99      28.929  15.650  -5.475  1.00  0.92           C  
ATOM   1520  O   PRO A  99      30.089  16.015  -5.294  1.00  0.92           O  
ATOM   1521  CB  PRO A  99      27.995  14.370  -3.504  1.00  0.92           C  
ATOM   1522  CG  PRO A  99      26.826  13.555  -3.980  1.00  0.92           C  
ATOM   1523  CD  PRO A  99      25.748  14.568  -4.292  1.00  0.92           C  
ATOM   1524  HA  PRO A  99      28.128  16.533  -3.670  1.00  0.92           H  
ATOM   1525 1HB  PRO A  99      28.955  13.865  -3.681  1.00  0.92           H  
ATOM   1526 2HB  PRO A  99      27.947  14.599  -2.430  1.00  0.92           H  
ATOM   1527 1HG  PRO A  99      27.114  12.970  -4.866  1.00  0.92           H  
ATOM   1528 2HG  PRO A  99      26.513  12.831  -3.213  1.00  0.92           H  
ATOM   1529 1HD  PRO A  99      25.117  14.127  -5.027  1.00  0.92           H  
ATOM   1530 2HD  PRO A  99      25.196  14.822  -3.385  1.00  0.92           H  
ATOM   1531  N   ALA A 100      28.512  15.227  -6.671  1.00  0.87           N  
ATOM   1532  CA  ALA A 100      29.444  15.244  -7.783  1.00  0.87           C  
ATOM   1533  C   ALA A 100      29.629  16.672  -8.199  1.00  0.87           C  
ATOM   1534  O   ALA A 100      30.738  17.121  -8.471  1.00  0.87           O  
ATOM   1535  CB  ALA A 100      28.945  14.430  -8.947  1.00  0.87           C  
ATOM   1536  H   ALA A 100      27.550  14.955  -6.843  1.00  0.87           H  
ATOM   1537  HA  ALA A 100      30.398  14.851  -7.446  1.00  0.87           H  
ATOM   1538 1HB  ALA A 100      29.661  14.466  -9.762  1.00  0.87           H  
ATOM   1539 2HB  ALA A 100      28.814  13.417  -8.624  1.00  0.87           H  
ATOM   1540 3HB  ALA A 100      28.012  14.839  -9.273  1.00  0.87           H  
ATOM   1541  N   LYS A 101      28.524  17.411  -8.211  1.00  0.84           N  
ATOM   1542  CA  LYS A 101      28.575  18.800  -8.629  1.00  0.84           C  
ATOM   1543  C   LYS A 101      29.445  19.616  -7.692  1.00  0.84           C  
ATOM   1544  O   LYS A 101      30.206  20.483  -8.117  1.00  0.84           O  
ATOM   1545  CB  LYS A 101      27.164  19.380  -8.720  1.00  0.84           C  
ATOM   1546  CG  LYS A 101      26.365  18.844  -9.885  1.00  0.84           C  
ATOM   1547  CD  LYS A 101      24.914  19.267  -9.841  1.00  0.84           C  
ATOM   1548  CE  LYS A 101      24.741  20.745 -10.094  1.00  0.84           C  
ATOM   1549  NZ  LYS A 101      23.295  21.108 -10.161  1.00  0.84           N  
ATOM   1550  H   LYS A 101      27.634  16.978  -7.954  1.00  0.84           H  
ATOM   1551  HA  LYS A 101      29.036  18.837  -9.598  1.00  0.84           H  
ATOM   1552 1HB  LYS A 101      26.618  19.162  -7.807  1.00  0.84           H  
ATOM   1553 2HB  LYS A 101      27.226  20.463  -8.819  1.00  0.84           H  
ATOM   1554 1HG  LYS A 101      26.802  19.194 -10.819  1.00  0.84           H  
ATOM   1555 2HG  LYS A 101      26.427  17.767  -9.860  1.00  0.84           H  
ATOM   1556 1HD  LYS A 101      24.368  18.733 -10.607  1.00  0.84           H  
ATOM   1557 2HD  LYS A 101      24.490  19.009  -8.871  1.00  0.84           H  
ATOM   1558 1HE  LYS A 101      25.214  21.307  -9.289  1.00  0.84           H  
ATOM   1559 2HE  LYS A 101      25.223  21.010 -11.041  1.00  0.84           H  
ATOM   1560 1HZ  LYS A 101      23.202  22.095 -10.334  1.00  0.84           H  
ATOM   1561 2HZ  LYS A 101      22.863  20.591 -10.915  1.00  0.84           H  
ATOM   1562 3HZ  LYS A 101      22.843  20.873  -9.289  1.00  0.84           H  
ATOM   1563  N   LYS A 102      29.373  19.299  -6.406  1.00  0.81           N  
ATOM   1564  CA  LYS A 102      30.190  20.003  -5.435  1.00  0.81           C  
ATOM   1565  C   LYS A 102      31.669  19.600  -5.572  1.00  0.81           C  
ATOM   1566  O   LYS A 102      32.564  20.448  -5.638  1.00  0.81           O  
ATOM   1567  CB  LYS A 102      29.674  19.674  -4.042  1.00  0.81           C  
ATOM   1568  CG  LYS A 102      28.295  20.254  -3.746  1.00  0.81           C  
ATOM   1569  CD  LYS A 102      27.802  19.854  -2.368  1.00  0.81           C  
ATOM   1570  CE  LYS A 102      26.407  20.405  -2.101  1.00  0.81           C  
ATOM   1571  NZ  LYS A 102      25.898  20.006  -0.758  1.00  0.81           N  
ATOM   1572  H   LYS A 102      28.703  18.587  -6.109  1.00  0.81           H  
ATOM   1573  HA  LYS A 102      30.106  21.075  -5.615  1.00  0.81           H  
ATOM   1574 1HB  LYS A 102      29.615  18.592  -3.928  1.00  0.81           H  
ATOM   1575 2HB  LYS A 102      30.372  20.047  -3.297  1.00  0.81           H  
ATOM   1576 1HG  LYS A 102      28.333  21.341  -3.813  1.00  0.81           H  
ATOM   1577 2HG  LYS A 102      27.589  19.886  -4.493  1.00  0.81           H  
ATOM   1578 1HD  LYS A 102      27.770  18.765  -2.301  1.00  0.81           H  
ATOM   1579 2HD  LYS A 102      28.488  20.229  -1.610  1.00  0.81           H  
ATOM   1580 1HE  LYS A 102      26.435  21.491  -2.161  1.00  0.81           H  
ATOM   1581 2HE  LYS A 102      25.723  20.025  -2.864  1.00  0.81           H  
ATOM   1582 1HZ  LYS A 102      24.973  20.388  -0.619  1.00  0.81           H  
ATOM   1583 2HZ  LYS A 102      25.857  18.999  -0.698  1.00  0.81           H  
ATOM   1584 3HZ  LYS A 102      26.518  20.360  -0.044  1.00  0.81           H  
ATOM   1585  N   HIS A 103      31.912  18.295  -5.710  1.00  0.78           N  
ATOM   1586  CA  HIS A 103      33.252  17.726  -5.830  1.00  0.78           C  
ATOM   1587  C   HIS A 103      33.989  18.297  -7.032  1.00  0.78           C  
ATOM   1588  O   HIS A 103      35.170  18.642  -6.953  1.00  0.78           O  
ATOM   1589  CB  HIS A 103      33.164  16.203  -5.953  1.00  0.78           C  
ATOM   1590  CG  HIS A 103      34.475  15.482  -5.954  1.00  0.78           C  
ATOM   1591  ND1 HIS A 103      35.245  15.324  -4.812  1.00  0.78           N  
ATOM   1592  CD2 HIS A 103      35.135  14.854  -6.938  1.00  0.78           C  
ATOM   1593  CE1 HIS A 103      36.326  14.629  -5.114  1.00  0.78           C  
ATOM   1594  NE2 HIS A 103      36.283  14.331  -6.396  1.00  0.78           N  
ATOM   1595  H   HIS A 103      31.137  17.633  -5.682  1.00  0.78           H  
ATOM   1596  HA  HIS A 103      33.829  17.965  -4.939  1.00  0.78           H  
ATOM   1597 1HB  HIS A 103      32.574  15.809  -5.130  1.00  0.78           H  
ATOM   1598 2HB  HIS A 103      32.640  15.947  -6.876  1.00  0.78           H  
ATOM   1599  HD2 HIS A 103      34.808  14.773  -7.952  1.00  0.78           H  
ATOM   1600  HE1 HIS A 103      37.116  14.348  -4.419  1.00  0.78           H  
ATOM   1601  HE2 HIS A 103      36.976  13.800  -6.904  1.00  0.78           H  
ATOM   1602  N   PHE A 104      33.280  18.389  -8.148  1.00  0.76           N  
ATOM   1603  CA  PHE A 104      33.823  18.849  -9.406  1.00  0.76           C  
ATOM   1604  C   PHE A 104      33.396  20.276  -9.722  1.00  0.76           C  
ATOM   1605  O   PHE A 104      33.259  20.625 -10.898  1.00  0.76           O  
ATOM   1606  CB  PHE A 104      33.297  18.012 -10.548  1.00  0.76           C  
ATOM   1607  CG  PHE A 104      33.589  16.550 -10.558  1.00  0.76           C  
ATOM   1608  CD1 PHE A 104      32.538  15.662 -10.548  1.00  0.76           C  
ATOM   1609  CD2 PHE A 104      34.869  16.053 -10.599  1.00  0.76           C  
ATOM   1610  CE1 PHE A 104      32.746  14.327 -10.591  1.00  0.76           C  
ATOM   1611  CE2 PHE A 104      35.087  14.687 -10.647  1.00  0.76           C  
ATOM   1612  CZ  PHE A 104      34.019  13.830 -10.643  1.00  0.76           C  
ATOM   1613  H   PHE A 104      32.305  18.091  -8.138  1.00  0.76           H  
ATOM   1614  HA  PHE A 104      34.911  18.804  -9.362  1.00  0.76           H  
ATOM   1615 1HB  PHE A 104      32.207  18.122 -10.546  1.00  0.76           H  
ATOM   1616 2HB  PHE A 104      33.646  18.432 -11.466  1.00  0.76           H  
ATOM   1617  HD1 PHE A 104      31.527  16.050 -10.518  1.00  0.76           H  
ATOM   1618  HD2 PHE A 104      35.709  16.745 -10.600  1.00  0.76           H  
ATOM   1619  HE1 PHE A 104      31.897  13.650 -10.586  1.00  0.76           H  
ATOM   1620  HE2 PHE A 104      36.101  14.287 -10.686  1.00  0.76           H  
ATOM   1621  HZ  PHE A 104      34.185  12.753 -10.674  1.00  0.76           H  
ATOM   1622  N   ALA A 105      33.201  21.101  -8.696  1.00  0.75           N  
ATOM   1623  CA  ALA A 105      32.764  22.476  -8.904  1.00  0.75           C  
ATOM   1624  C   ALA A 105      33.636  23.189  -9.934  1.00  0.75           C  
ATOM   1625  O   ALA A 105      34.864  23.047  -9.941  1.00  0.75           O  
ATOM   1626  CB  ALA A 105      32.803  23.220  -7.586  1.00  0.75           C  
ATOM   1627  H   ALA A 105      33.297  20.765  -7.736  1.00  0.75           H  
ATOM   1628  HA  ALA A 105      31.741  22.457  -9.281  1.00  0.75           H  
ATOM   1629 1HB  ALA A 105      32.458  24.238  -7.727  1.00  0.75           H  
ATOM   1630 2HB  ALA A 105      32.153  22.711  -6.874  1.00  0.75           H  
ATOM   1631 3HB  ALA A 105      33.819  23.231  -7.207  1.00  0.75           H  
ATOM   1632  N   ARG A 106      32.976  23.912 -10.842  1.00  0.73           N  
ATOM   1633  CA  ARG A 106      33.635  24.644 -11.926  1.00  0.73           C  
ATOM   1634  C   ARG A 106      32.719  25.770 -12.465  1.00  0.73           C  
ATOM   1635  O   ARG A 106      31.516  25.530 -12.655  1.00  0.73           O  
ATOM   1636  CB  ARG A 106      33.963  23.707 -13.088  1.00  0.73           C  
ATOM   1637  CG  ARG A 106      34.788  24.312 -14.255  1.00  0.73           C  
ATOM   1638  CD  ARG A 106      34.955  23.306 -15.289  1.00  0.73           C  
ATOM   1639  NE  ARG A 106      35.875  23.655 -16.381  1.00  0.73           N  
ATOM   1640  CZ  ARG A 106      35.573  24.439 -17.436  1.00  0.73           C  
ATOM   1641  NH1 ARG A 106      34.404  25.049 -17.526  1.00  0.73           N  
ATOM   1642  NH2 ARG A 106      36.481  24.581 -18.369  1.00  0.73           N  
ATOM   1643  H   ARG A 106      31.974  24.019 -10.694  1.00  0.73           H  
ATOM   1644  HA  ARG A 106      34.566  25.022 -11.534  1.00  0.73           H  
ATOM   1645 1HB  ARG A 106      34.526  22.853 -12.706  1.00  0.73           H  
ATOM   1646 2HB  ARG A 106      33.039  23.312 -13.508  1.00  0.73           H  
ATOM   1647 1HG  ARG A 106      34.264  25.161 -14.689  1.00  0.73           H  
ATOM   1648 2HG  ARG A 106      35.772  24.616 -13.905  1.00  0.73           H  
ATOM   1649 1HD  ARG A 106      35.348  22.474 -14.791  1.00  0.73           H  
ATOM   1650 2HD  ARG A 106      33.986  23.058 -15.717  1.00  0.73           H  
ATOM   1651  HE  ARG A 106      36.807  23.189 -16.397  1.00  0.73           H  
ATOM   1652 1HH1 ARG A 106      33.717  24.948 -16.775  1.00  0.73           H  
ATOM   1653 2HH1 ARG A 106      34.193  25.633 -18.319  1.00  0.73           H  
ATOM   1654 1HH2 ARG A 106      37.357  24.078 -18.246  1.00  0.73           H  
ATOM   1655 2HH2 ARG A 106      36.304  25.156 -19.176  1.00  0.73           H  
ATOM   1656  N   PRO A 107      33.257  26.970 -12.780  1.00  0.72           N  
ATOM   1657  CA  PRO A 107      32.581  28.093 -13.433  1.00  0.72           C  
ATOM   1658  C   PRO A 107      31.992  27.739 -14.797  1.00  0.72           C  
ATOM   1659  O   PRO A 107      32.537  26.898 -15.517  1.00  0.72           O  
ATOM   1660  CB  PRO A 107      33.706  29.116 -13.576  1.00  0.72           C  
ATOM   1661  CG  PRO A 107      34.681  28.793 -12.481  1.00  0.72           C  
ATOM   1662  CD  PRO A 107      34.641  27.301 -12.338  1.00  0.72           C  
ATOM   1663  HA  PRO A 107      31.790  28.480 -12.767  1.00  0.72           H  
ATOM   1664 1HB  PRO A 107      34.144  29.042 -14.566  1.00  0.72           H  
ATOM   1665 2HB  PRO A 107      33.288  30.133 -13.490  1.00  0.72           H  
ATOM   1666 1HG  PRO A 107      35.683  29.166 -12.743  1.00  0.72           H  
ATOM   1667 2HG  PRO A 107      34.383  29.313 -11.557  1.00  0.72           H  
ATOM   1668 1HD  PRO A 107      35.401  26.830 -12.971  1.00  0.72           H  
ATOM   1669 2HD  PRO A 107      34.779  27.092 -11.265  1.00  0.72           H  
ATOM   1670  N   ARG A 108      30.887  28.389 -15.147  1.00  0.71           N  
ATOM   1671  CA  ARG A 108      30.199  28.168 -16.419  1.00  0.71           C  
ATOM   1672  C   ARG A 108      30.937  28.857 -17.565  1.00  0.71           C  
ATOM   1673  O   ARG A 108      31.672  29.811 -17.325  1.00  0.71           O  
ATOM   1674  CB  ARG A 108      28.741  28.606 -16.293  1.00  0.71           C  
ATOM   1675  CG  ARG A 108      27.929  27.676 -15.397  1.00  0.71           C  
ATOM   1676  CD  ARG A 108      26.523  28.015 -15.223  1.00  0.71           C  
ATOM   1677  NE  ARG A 108      25.908  27.061 -14.328  1.00  0.71           N  
ATOM   1678  CZ  ARG A 108      25.415  25.866 -14.700  1.00  0.71           C  
ATOM   1679  NH1 ARG A 108      25.463  25.458 -15.947  1.00  0.71           N  
ATOM   1680  NH2 ARG A 108      24.889  25.084 -13.795  1.00  0.71           N  
ATOM   1681  H   ARG A 108      30.512  29.094 -14.501  1.00  0.71           H  
ATOM   1682  HA  ARG A 108      30.198  27.103 -16.589  1.00  0.71           H  
ATOM   1683 1HB  ARG A 108      28.715  29.590 -15.828  1.00  0.71           H  
ATOM   1684 2HB  ARG A 108      28.254  28.680 -17.254  1.00  0.71           H  
ATOM   1685 1HG  ARG A 108      27.907  26.706 -15.871  1.00  0.71           H  
ATOM   1686 2HG  ARG A 108      28.392  27.600 -14.410  1.00  0.71           H  
ATOM   1687 1HD  ARG A 108      26.423  29.007 -14.779  1.00  0.71           H  
ATOM   1688 2HD  ARG A 108      26.001  27.975 -16.182  1.00  0.71           H  
ATOM   1689  HE  ARG A 108      25.882  27.291 -13.320  1.00  0.71           H  
ATOM   1690 1HH1 ARG A 108      25.881  26.027 -16.700  1.00  0.71           H  
ATOM   1691 2HH1 ARG A 108      25.094  24.548 -16.186  1.00  0.71           H  
ATOM   1692 1HH2 ARG A 108      24.875  25.381 -12.831  1.00  0.71           H  
ATOM   1693 2HH2 ARG A 108      24.536  24.177 -14.046  1.00  0.71           H  
ATOM   1694  N   PRO A 109      30.780  28.416 -18.825  1.00  0.70           N  
ATOM   1695  CA  PRO A 109      31.407  28.993 -20.002  1.00  0.70           C  
ATOM   1696  C   PRO A 109      31.294  30.514 -20.107  1.00  0.70           C  
ATOM   1697  O   PRO A 109      32.212  31.149 -20.613  1.00  0.70           O  
ATOM   1698  CB  PRO A 109      30.649  28.298 -21.132  1.00  0.70           C  
ATOM   1699  CG  PRO A 109      30.273  26.967 -20.567  1.00  0.70           C  
ATOM   1700  CD  PRO A 109      29.913  27.238 -19.135  1.00  0.70           C  
ATOM   1701  HA  PRO A 109      32.465  28.692 -20.014  1.00  0.70           H  
ATOM   1702 1HB  PRO A 109      29.767  28.884 -21.404  1.00  0.70           H  
ATOM   1703 2HB  PRO A 109      31.280  28.226 -22.030  1.00  0.70           H  
ATOM   1704 1HG  PRO A 109      29.444  26.518 -21.146  1.00  0.70           H  
ATOM   1705 2HG  PRO A 109      31.125  26.300 -20.646  1.00  0.70           H  
ATOM   1706 1HD  PRO A 109      28.839  27.476 -19.067  1.00  0.70           H  
ATOM   1707 2HD  PRO A 109      30.187  26.353 -18.559  1.00  0.70           H  
ATOM   1708  N   TYR A 110      30.210  31.115 -19.597  1.00  0.70           N  
ATOM   1709  CA  TYR A 110      30.054  32.575 -19.683  1.00  0.70           C  
ATOM   1710  C   TYR A 110      30.809  33.302 -18.565  1.00  0.70           C  
ATOM   1711  O   TYR A 110      30.900  34.532 -18.558  1.00  0.70           O  
ATOM   1712  CB  TYR A 110      28.579  32.964 -19.655  1.00  0.70           C  
ATOM   1713  CG  TYR A 110      27.928  32.685 -18.368  1.00  0.70           C  
ATOM   1714  CD1 TYR A 110      27.999  33.632 -17.365  1.00  0.70           C  
ATOM   1715  CD2 TYR A 110      27.277  31.502 -18.163  1.00  0.70           C  
ATOM   1716  CE1 TYR A 110      27.422  33.394 -16.150  1.00  0.70           C  
ATOM   1717  CE2 TYR A 110      26.701  31.264 -16.946  1.00  0.70           C  
ATOM   1718  CZ  TYR A 110      26.779  32.205 -15.933  1.00  0.70           C  
ATOM   1719  OH  TYR A 110      26.215  31.961 -14.703  1.00  0.70           O  
ATOM   1720  H   TYR A 110      29.472  30.569 -19.175  1.00  0.70           H  
ATOM   1721  HA  TYR A 110      30.485  32.922 -20.613  1.00  0.70           H  
ATOM   1722 1HB  TYR A 110      28.474  34.027 -19.877  1.00  0.70           H  
ATOM   1723 2HB  TYR A 110      28.056  32.414 -20.430  1.00  0.70           H  
ATOM   1724  HD1 TYR A 110      28.525  34.571 -17.542  1.00  0.70           H  
ATOM   1725  HD2 TYR A 110      27.219  30.754 -18.960  1.00  0.70           H  
ATOM   1726  HE1 TYR A 110      27.486  34.137 -15.357  1.00  0.70           H  
ATOM   1727  HE2 TYR A 110      26.185  30.329 -16.779  1.00  0.70           H  
ATOM   1728  HH  TYR A 110      26.467  32.660 -14.092  1.00  0.70           H  
ATOM   1729  N   GLU A 111      31.342  32.538 -17.612  1.00  0.69           N  
ATOM   1730  CA  GLU A 111      32.111  33.083 -16.507  1.00  0.69           C  
ATOM   1731  C   GLU A 111      33.585  32.901 -16.856  1.00  0.69           C  
ATOM   1732  O   GLU A 111      34.444  33.677 -16.436  1.00  0.69           O  
ATOM   1733  CB  GLU A 111      31.798  32.350 -15.193  1.00  0.69           C  
ATOM   1734  CG  GLU A 111      30.353  32.412 -14.761  1.00  0.69           C  
ATOM   1735  CD  GLU A 111      30.052  31.715 -13.445  1.00  0.69           C  
ATOM   1736  OE1 GLU A 111      30.090  30.496 -13.394  1.00  0.69           O  
ATOM   1737  OE2 GLU A 111      29.776  32.405 -12.491  1.00  0.69           O  
ATOM   1738  H   GLU A 111      31.237  31.536 -17.662  1.00  0.69           H  
ATOM   1739  HA  GLU A 111      31.898  34.147 -16.399  1.00  0.69           H  
ATOM   1740 1HB  GLU A 111      32.071  31.303 -15.293  1.00  0.69           H  
ATOM   1741 2HB  GLU A 111      32.405  32.769 -14.393  1.00  0.69           H  
ATOM   1742 1HG  GLU A 111      30.047  33.453 -14.695  1.00  0.69           H  
ATOM   1743 2HG  GLU A 111      29.775  31.932 -15.542  1.00  0.69           H  
ATOM   1744  N   VAL A 112      33.855  31.873 -17.671  1.00  0.69           N  
ATOM   1745  CA  VAL A 112      35.205  31.539 -18.111  1.00  0.69           C  
ATOM   1746  C   VAL A 112      35.621  32.394 -19.319  1.00  0.69           C  
ATOM   1747  O   VAL A 112      36.708  32.977 -19.334  1.00  0.69           O  
ATOM   1748  CB  VAL A 112      35.290  30.039 -18.488  1.00  0.69           C  
ATOM   1749  CG1 VAL A 112      36.659  29.711 -19.045  1.00  0.69           C  
ATOM   1750  CG2 VAL A 112      35.001  29.178 -17.269  1.00  0.69           C  
ATOM   1751  H   VAL A 112      33.083  31.268 -17.940  1.00  0.69           H  
ATOM   1752  HA  VAL A 112      35.893  31.734 -17.290  1.00  0.69           H  
ATOM   1753  HB  VAL A 112      34.555  29.828 -19.264  1.00  0.69           H  
ATOM   1754 1HG1 VAL A 112      36.692  28.660 -19.313  1.00  0.69           H  
ATOM   1755 2HG1 VAL A 112      36.848  30.319 -19.931  1.00  0.69           H  
ATOM   1756 3HG1 VAL A 112      37.417  29.917 -18.293  1.00  0.69           H  
ATOM   1757 1HG2 VAL A 112      35.044  28.124 -17.540  1.00  0.69           H  
ATOM   1758 2HG2 VAL A 112      35.739  29.382 -16.495  1.00  0.69           H  
ATOM   1759 3HG2 VAL A 112      34.015  29.409 -16.894  1.00  0.69           H  
ATOM   1760  N   THR A 113      34.761  32.450 -20.337  1.00  0.68           N  
ATOM   1761  CA  THR A 113      35.026  33.210 -21.549  1.00  0.68           C  
ATOM   1762  C   THR A 113      33.983  34.318 -21.814  1.00  0.68           C  
ATOM   1763  O   THR A 113      32.826  34.014 -22.097  1.00  0.68           O  
ATOM   1764  CB  THR A 113      35.111  32.252 -22.736  1.00  0.68           C  
ATOM   1765  OG1 THR A 113      36.195  31.363 -22.525  1.00  0.68           O  
ATOM   1766  CG2 THR A 113      35.267  32.954 -24.039  1.00  0.68           C  
ATOM   1767  H   THR A 113      33.878  31.948 -20.278  1.00  0.68           H  
ATOM   1768  HA  THR A 113      36.012  33.630 -21.426  1.00  0.68           H  
ATOM   1769  HB  THR A 113      34.196  31.665 -22.769  1.00  0.68           H  
ATOM   1770  HG1 THR A 113      36.973  31.865 -22.259  1.00  0.68           H  
ATOM   1771 1HG2 THR A 113      35.308  32.217 -24.831  1.00  0.68           H  
ATOM   1772 2HG2 THR A 113      34.421  33.583 -24.179  1.00  0.68           H  
ATOM   1773 3HG2 THR A 113      36.179  33.543 -24.044  1.00  0.68           H  
ATOM   1774  N   PRO A 114      34.386  35.607 -21.889  1.00  0.68           N  
ATOM   1775  CA  PRO A 114      33.525  36.776 -22.059  1.00  0.68           C  
ATOM   1776  C   PRO A 114      32.826  36.826 -23.415  1.00  0.68           C  
ATOM   1777  O   PRO A 114      31.902  37.615 -23.616  1.00  0.68           O  
ATOM   1778  CB  PRO A 114      34.501  37.943 -21.891  1.00  0.68           C  
ATOM   1779  CG  PRO A 114      35.845  37.387 -22.283  1.00  0.68           C  
ATOM   1780  CD  PRO A 114      35.829  35.948 -21.829  1.00  0.68           C  
ATOM   1781  HA  PRO A 114      32.779  36.780 -21.251  1.00  0.68           H  
ATOM   1782 1HB  PRO A 114      34.188  38.782 -22.530  1.00  0.68           H  
ATOM   1783 2HB  PRO A 114      34.476  38.304 -20.854  1.00  0.68           H  
ATOM   1784 1HG  PRO A 114      35.985  37.486 -23.371  1.00  0.68           H  
ATOM   1785 2HG  PRO A 114      36.647  37.973 -21.808  1.00  0.68           H  
ATOM   1786 1HD  PRO A 114      36.419  35.382 -22.559  1.00  0.68           H  
ATOM   1787 2HD  PRO A 114      36.213  35.851 -20.797  1.00  0.68           H  
ATOM   1788  N   LYS A 115      33.291  35.998 -24.348  1.00  0.67           N  
ATOM   1789  CA  LYS A 115      32.731  35.910 -25.686  1.00  0.67           C  
ATOM   1790  C   LYS A 115      31.474  35.033 -25.720  1.00  0.67           C  
ATOM   1791  O   LYS A 115      30.749  35.039 -26.715  1.00  0.67           O  
ATOM   1792  CB  LYS A 115      33.762  35.322 -26.648  1.00  0.67           C  
ATOM   1793  CG  LYS A 115      34.993  36.164 -26.858  1.00  0.67           C  
ATOM   1794  CD  LYS A 115      35.968  35.469 -27.801  1.00  0.67           C  
ATOM   1795  CE  LYS A 115      37.223  36.305 -28.018  1.00  0.67           C  
ATOM   1796  NZ  LYS A 115      38.198  35.620 -28.912  1.00  0.67           N  
ATOM   1797  H   LYS A 115      34.060  35.396 -24.122  1.00  0.67           H  
ATOM   1798  HA  LYS A 115      32.456  36.911 -26.015  1.00  0.67           H  
ATOM   1799 1HB  LYS A 115      34.073  34.350 -26.305  1.00  0.67           H  
ATOM   1800 2HB  LYS A 115      33.296  35.180 -27.623  1.00  0.67           H  
ATOM   1801 1HG  LYS A 115      34.710  37.130 -27.277  1.00  0.67           H  
ATOM   1802 2HG  LYS A 115      35.482  36.332 -25.897  1.00  0.67           H  
ATOM   1803 1HD  LYS A 115      36.250  34.502 -27.381  1.00  0.67           H  
ATOM   1804 2HD  LYS A 115      35.484  35.298 -28.763  1.00  0.67           H  
ATOM   1805 1HE  LYS A 115      36.944  37.258 -28.465  1.00  0.67           H  
ATOM   1806 2HE  LYS A 115      37.699  36.491 -27.055  1.00  0.67           H  
ATOM   1807 1HZ  LYS A 115      39.014  36.204 -29.030  1.00  0.67           H  
ATOM   1808 2HZ  LYS A 115      38.472  34.739 -28.500  1.00  0.67           H  
ATOM   1809 3HZ  LYS A 115      37.771  35.453 -29.811  1.00  0.67           H  
ATOM   1810  N   VAL A 116      31.231  34.254 -24.659  1.00  0.68           N  
ATOM   1811  CA  VAL A 116      30.057  33.378 -24.615  1.00  0.68           C  
ATOM   1812  C   VAL A 116      28.842  34.195 -24.195  1.00  0.68           C  
ATOM   1813  O   VAL A 116      28.879  34.917 -23.197  1.00  0.68           O  
ATOM   1814  CB  VAL A 116      30.278  32.194 -23.654  1.00  0.68           C  
ATOM   1815  CG1 VAL A 116      29.015  31.370 -23.522  1.00  0.68           C  
ATOM   1816  CG2 VAL A 116      31.411  31.297 -24.150  1.00  0.68           C  
ATOM   1817  H   VAL A 116      31.850  34.278 -23.846  1.00  0.68           H  
ATOM   1818  HA  VAL A 116      29.874  32.979 -25.613  1.00  0.68           H  
ATOM   1819  HB  VAL A 116      30.538  32.584 -22.702  1.00  0.68           H  
ATOM   1820 1HG1 VAL A 116      29.184  30.561 -22.831  1.00  0.68           H  
ATOM   1821 2HG1 VAL A 116      28.209  31.990 -23.154  1.00  0.68           H  
ATOM   1822 3HG1 VAL A 116      28.764  30.974 -24.491  1.00  0.68           H  
ATOM   1823 1HG2 VAL A 116      31.568  30.482 -23.443  1.00  0.68           H  
ATOM   1824 2HG2 VAL A 116      31.149  30.886 -25.120  1.00  0.68           H  
ATOM   1825 3HG2 VAL A 116      32.320  31.883 -24.230  1.00  0.68           H  
ATOM   1826  N   LYS A 117      27.770  34.097 -24.976  1.00  0.70           N  
ATOM   1827  CA  LYS A 117      26.559  34.893 -24.763  1.00  0.70           C  
ATOM   1828  C   LYS A 117      25.287  34.037 -24.701  1.00  0.70           C  
ATOM   1829  O   LYS A 117      24.671  33.798 -25.738  1.00  0.70           O  
ATOM   1830  CB  LYS A 117      26.404  35.932 -25.872  1.00  0.70           C  
ATOM   1831  CG  LYS A 117      27.616  36.844 -26.047  1.00  0.70           C  
ATOM   1832  CD  LYS A 117      27.832  37.754 -24.853  1.00  0.70           C  
ATOM   1833  CE  LYS A 117      29.090  38.583 -25.034  1.00  0.70           C  
ATOM   1834  NZ  LYS A 117      29.397  39.395 -23.829  1.00  0.70           N  
ATOM   1835  H   LYS A 117      27.810  33.440 -25.752  1.00  0.70           H  
ATOM   1836  HA  LYS A 117      26.668  35.444 -23.833  1.00  0.70           H  
ATOM   1837 1HB  LYS A 117      26.228  35.423 -26.820  1.00  0.70           H  
ATOM   1838 2HB  LYS A 117      25.536  36.558 -25.666  1.00  0.70           H  
ATOM   1839 1HG  LYS A 117      28.512  36.246 -26.203  1.00  0.70           H  
ATOM   1840 2HG  LYS A 117      27.470  37.463 -26.930  1.00  0.70           H  
ATOM   1841 1HD  LYS A 117      26.978  38.421 -24.742  1.00  0.70           H  
ATOM   1842 2HD  LYS A 117      27.927  37.164 -23.946  1.00  0.70           H  
ATOM   1843 1HE  LYS A 117      29.922  37.908 -25.228  1.00  0.70           H  
ATOM   1844 2HE  LYS A 117      28.970  39.246 -25.888  1.00  0.70           H  
ATOM   1845 1HZ  LYS A 117      30.250  39.913 -23.984  1.00  0.70           H  
ATOM   1846 2HZ  LYS A 117      28.640  40.030 -23.643  1.00  0.70           H  
ATOM   1847 3HZ  LYS A 117      29.521  38.774 -23.035  1.00  0.70           H  
ATOM   1848  N   PRO A 118      24.909  33.514 -23.521  1.00  0.73           N  
ATOM   1849  CA  PRO A 118      23.786  32.617 -23.299  1.00  0.73           C  
ATOM   1850  C   PRO A 118      22.470  33.225 -23.738  1.00  0.73           C  
ATOM   1851  O   PRO A 118      22.298  34.447 -23.708  1.00  0.73           O  
ATOM   1852  CB  PRO A 118      23.793  32.429 -21.767  1.00  0.73           C  
ATOM   1853  CG  PRO A 118      25.208  32.733 -21.339  1.00  0.73           C  
ATOM   1854  CD  PRO A 118      25.669  33.825 -22.279  1.00  0.73           C  
ATOM   1855  HA  PRO A 118      23.951  31.686 -23.845  1.00  0.73           H  
ATOM   1856 1HB  PRO A 118      23.047  33.098 -21.306  1.00  0.73           H  
ATOM   1857 2HB  PRO A 118      23.488  31.408 -21.500  1.00  0.73           H  
ATOM   1858 1HG  PRO A 118      25.216  33.047 -20.283  1.00  0.73           H  
ATOM   1859 2HG  PRO A 118      25.827  31.824 -21.399  1.00  0.73           H  
ATOM   1860 1HD  PRO A 118      25.397  34.820 -21.891  1.00  0.73           H  
ATOM   1861 2HD  PRO A 118      26.739  33.714 -22.412  1.00  0.73           H  
ATOM   1862  N   VAL A 119      21.538  32.363 -24.136  1.00  0.78           N  
ATOM   1863  CA  VAL A 119      20.209  32.827 -24.515  1.00  0.78           C  
ATOM   1864  C   VAL A 119      19.239  32.550 -23.381  1.00  0.78           C  
ATOM   1865  O   VAL A 119      18.176  33.167 -23.303  1.00  0.78           O  
ATOM   1866  CB  VAL A 119      19.714  32.188 -25.833  1.00  0.78           C  
ATOM   1867  CG1 VAL A 119      20.648  32.556 -26.950  1.00  0.78           C  
ATOM   1868  CG2 VAL A 119      19.643  30.694 -25.711  1.00  0.78           C  
ATOM   1869  H   VAL A 119      21.758  31.372 -24.113  1.00  0.78           H  
ATOM   1870  HA  VAL A 119      20.250  33.904 -24.673  1.00  0.78           H  
ATOM   1871  HB  VAL A 119      18.728  32.587 -26.069  1.00  0.78           H  
ATOM   1872 1HG1 VAL A 119      20.282  32.125 -27.863  1.00  0.78           H  
ATOM   1873 2HG1 VAL A 119      20.692  33.640 -27.048  1.00  0.78           H  
ATOM   1874 3HG1 VAL A 119      21.647  32.168 -26.737  1.00  0.78           H  
ATOM   1875 1HG2 VAL A 119      19.296  30.259 -26.647  1.00  0.78           H  
ATOM   1876 2HG2 VAL A 119      20.641  30.357 -25.501  1.00  0.78           H  
ATOM   1877 3HG2 VAL A 119      18.964  30.407 -24.909  1.00  0.78           H  
ATOM   1878  N   LEU A 120      19.619  31.654 -22.472  1.00  0.84           N  
ATOM   1879  CA  LEU A 120      18.780  31.447 -21.305  1.00  0.84           C  
ATOM   1880  C   LEU A 120      19.423  32.185 -20.149  1.00  0.84           C  
ATOM   1881  O   LEU A 120      20.643  32.335 -20.142  1.00  0.84           O  
ATOM   1882  CB  LEU A 120      18.651  29.982 -20.905  1.00  0.84           C  
ATOM   1883  CG  LEU A 120      18.063  29.036 -21.913  1.00  0.84           C  
ATOM   1884  CD1 LEU A 120      18.016  27.635 -21.265  1.00  0.84           C  
ATOM   1885  CD2 LEU A 120      16.682  29.529 -22.328  1.00  0.84           C  
ATOM   1886  H   LEU A 120      20.491  31.133 -22.593  1.00  0.84           H  
ATOM   1887  HA  LEU A 120      17.792  31.834 -21.515  1.00  0.84           H  
ATOM   1888 1HB  LEU A 120      19.648  29.614 -20.662  1.00  0.84           H  
ATOM   1889 2HB  LEU A 120      18.046  29.919 -19.999  1.00  0.84           H  
ATOM   1890  HG  LEU A 120      18.703  28.988 -22.789  1.00  0.84           H  
ATOM   1891 1HD1 LEU A 120      17.602  26.902 -21.942  1.00  0.84           H  
ATOM   1892 2HD1 LEU A 120      19.006  27.326 -20.972  1.00  0.84           H  
ATOM   1893 3HD1 LEU A 120      17.391  27.686 -20.378  1.00  0.84           H  
ATOM   1894 1HD2 LEU A 120      16.250  28.858 -23.049  1.00  0.84           H  
ATOM   1895 2HD2 LEU A 120      16.037  29.578 -21.448  1.00  0.84           H  
ATOM   1896 3HD2 LEU A 120      16.770  30.524 -22.771  1.00  0.84           H  
ATOM   1897  N   PRO A 121      18.668  32.706 -19.178  1.00  0.90           N  
ATOM   1898  CA  PRO A 121      19.233  33.190 -17.948  1.00  0.90           C  
ATOM   1899  C   PRO A 121      19.985  31.981 -17.413  1.00  0.90           C  
ATOM   1900  O   PRO A 121      19.409  30.892 -17.382  1.00  0.90           O  
ATOM   1901  CB  PRO A 121      17.998  33.546 -17.123  1.00  0.90           C  
ATOM   1902  CG  PRO A 121      16.935  33.862 -18.174  1.00  0.90           C  
ATOM   1903  CD  PRO A 121      17.215  32.883 -19.315  1.00  0.90           C  
ATOM   1904  HA  PRO A 121      19.866  34.059 -18.161  1.00  0.90           H  
ATOM   1905 1HB  PRO A 121      17.724  32.702 -16.472  1.00  0.90           H  
ATOM   1906 2HB  PRO A 121      18.221  34.399 -16.465  1.00  0.90           H  
ATOM   1907 1HG  PRO A 121      15.927  33.741 -17.748  1.00  0.90           H  
ATOM   1908 2HG  PRO A 121      17.019  34.913 -18.492  1.00  0.90           H  
ATOM   1909 1HD  PRO A 121      16.684  31.927 -19.172  1.00  0.90           H  
ATOM   1910 2HD  PRO A 121      16.960  33.376 -20.266  1.00  0.90           H  
ATOM   1911  N   PRO A 122      21.234  32.104 -16.991  1.00  0.94           N  
ATOM   1912  CA  PRO A 122      22.009  30.992 -16.517  1.00  0.94           C  
ATOM   1913  C   PRO A 122      21.565  30.546 -15.124  1.00  0.94           C  
ATOM   1914  O   PRO A 122      21.036  31.355 -14.361  1.00  0.94           O  
ATOM   1915  CB  PRO A 122      23.410  31.574 -16.499  1.00  0.94           C  
ATOM   1916  CG  PRO A 122      23.208  33.062 -16.273  1.00  0.94           C  
ATOM   1917  CD  PRO A 122      21.919  33.393 -16.998  1.00  0.94           C  
ATOM   1918  HA  PRO A 122      21.948  30.210 -17.274  1.00  0.94           H  
ATOM   1919 1HB  PRO A 122      23.987  31.090 -15.694  1.00  0.94           H  
ATOM   1920 2HB  PRO A 122      23.911  31.349 -17.450  1.00  0.94           H  
ATOM   1921 1HG  PRO A 122      23.164  33.269 -15.193  1.00  0.94           H  
ATOM   1922 2HG  PRO A 122      24.073  33.618 -16.668  1.00  0.94           H  
ATOM   1923 1HD  PRO A 122      21.350  34.143 -16.430  1.00  0.94           H  
ATOM   1924 2HD  PRO A 122      22.132  33.709 -18.036  1.00  0.94           H  
ATOM   1925  N   PRO A 123      21.759  29.267 -14.775  1.00  0.96           N  
ATOM   1926  CA  PRO A 123      21.689  28.713 -13.441  1.00  0.96           C  
ATOM   1927  C   PRO A 123      22.748  29.349 -12.563  1.00  0.96           C  
ATOM   1928  O   PRO A 123      23.820  29.704 -13.047  1.00  0.96           O  
ATOM   1929  CB  PRO A 123      21.991  27.233 -13.660  1.00  0.96           C  
ATOM   1930  CG  PRO A 123      21.644  26.977 -15.090  1.00  0.96           C  
ATOM   1931  CD  PRO A 123      21.967  28.264 -15.812  1.00  0.96           C  
ATOM   1932  HA  PRO A 123      20.683  28.871 -13.027  1.00  0.96           H  
ATOM   1933 1HB  PRO A 123      23.035  27.047 -13.426  1.00  0.96           H  
ATOM   1934 2HB  PRO A 123      21.395  26.625 -12.966  1.00  0.96           H  
ATOM   1935 1HG  PRO A 123      22.216  26.116 -15.462  1.00  0.96           H  
ATOM   1936 2HG  PRO A 123      20.581  26.708 -15.181  1.00  0.96           H  
ATOM   1937 1HD  PRO A 123      23.005  28.298 -16.168  1.00  0.96           H  
ATOM   1938 2HD  PRO A 123      21.222  28.359 -16.616  1.00  0.96           H  
ATOM   1939  N   GLU A 124      22.480  29.433 -11.267  1.00  0.96           N  
ATOM   1940  CA  GLU A 124      23.475  29.949 -10.329  1.00  0.96           C  
ATOM   1941  C   GLU A 124      24.400  28.843  -9.802  1.00  0.96           C  
ATOM   1942  O   GLU A 124      25.308  29.105  -9.014  1.00  0.96           O  
ATOM   1943  CB  GLU A 124      22.786  30.644  -9.155  1.00  0.96           C  
ATOM   1944  CG  GLU A 124      22.005  31.899  -9.539  1.00  0.96           C  
ATOM   1945  CD  GLU A 124      21.307  32.560  -8.366  1.00  0.96           C  
ATOM   1946  OE1 GLU A 124      21.409  32.057  -7.272  1.00  0.96           O  
ATOM   1947  OE2 GLU A 124      20.675  33.571  -8.572  1.00  0.96           O  
ATOM   1948  H   GLU A 124      21.575  29.148 -10.920  1.00  0.96           H  
ATOM   1949  HA  GLU A 124      24.092  30.681 -10.851  1.00  0.96           H  
ATOM   1950 1HB  GLU A 124      22.095  29.949  -8.677  1.00  0.96           H  
ATOM   1951 2HB  GLU A 124      23.532  30.925  -8.412  1.00  0.96           H  
ATOM   1952 1HG  GLU A 124      22.694  32.615  -9.988  1.00  0.96           H  
ATOM   1953 2HG  GLU A 124      21.265  31.632 -10.293  1.00  0.96           H  
ATOM   1954  N   GLY A 125      24.136  27.603 -10.212  1.00  0.93           N  
ATOM   1955  CA  GLY A 125      24.908  26.454  -9.749  1.00  0.93           C  
ATOM   1956  C   GLY A 125      26.140  26.179 -10.608  1.00  0.93           C  
ATOM   1957  O   GLY A 125      26.472  26.955 -11.510  1.00  0.93           O  
ATOM   1958  H   GLY A 125      23.378  27.468 -10.860  1.00  0.93           H  
ATOM   1959 1HA  GLY A 125      25.220  26.622  -8.718  1.00  0.93           H  
ATOM   1960 2HA  GLY A 125      24.269  25.573  -9.742  1.00  0.93           H  
ATOM   1961  N   GLU A 126      26.769  25.027 -10.360  1.00  0.89           N  
ATOM   1962  CA  GLU A 126      28.004  24.622 -11.036  1.00  0.89           C  
ATOM   1963  C   GLU A 126      27.789  24.052 -12.428  1.00  0.89           C  
ATOM   1964  O   GLU A 126      26.711  23.544 -12.749  1.00  0.89           O  
ATOM   1965  CB  GLU A 126      28.736  23.582 -10.205  1.00  0.89           C  
ATOM   1966  CG  GLU A 126      29.106  24.050  -8.825  1.00  0.89           C  
ATOM   1967  CD  GLU A 126      30.025  25.209  -8.841  1.00  0.89           C  
ATOM   1968  OE1 GLU A 126      30.997  25.181  -9.559  1.00  0.89           O  
ATOM   1969  OE2 GLU A 126      29.777  26.134  -8.108  1.00  0.89           O  
ATOM   1970  H   GLU A 126      26.407  24.437  -9.626  1.00  0.89           H  
ATOM   1971  HA  GLU A 126      28.642  25.502 -11.133  1.00  0.89           H  
ATOM   1972 1HB  GLU A 126      28.121  22.685 -10.106  1.00  0.89           H  
ATOM   1973 2HB  GLU A 126      29.657  23.289 -10.715  1.00  0.89           H  
ATOM   1974 1HG  GLU A 126      28.198  24.331  -8.295  1.00  0.89           H  
ATOM   1975 2HG  GLU A 126      29.569  23.224  -8.283  1.00  0.89           H  
ATOM   1976  N   SER A 127      28.854  24.085 -13.229  1.00  0.85           N  
ATOM   1977  CA  SER A 127      28.852  23.610 -14.609  1.00  0.85           C  
ATOM   1978  C   SER A 127      29.225  22.156 -14.839  1.00  0.85           C  
ATOM   1979  O   SER A 127      29.584  21.816 -15.958  1.00  0.85           O  
ATOM   1980  CB  SER A 127      29.803  24.430 -15.417  1.00  0.85           C  
ATOM   1981  OG  SER A 127      31.108  24.264 -14.981  1.00  0.85           O  
ATOM   1982  H   SER A 127      29.721  24.508 -12.884  1.00  0.85           H  
ATOM   1983  HA  SER A 127      27.845  23.756 -15.002  1.00  0.85           H  
ATOM   1984 1HB  SER A 127      29.709  24.189 -16.471  1.00  0.85           H  
ATOM   1985 2HB  SER A 127      29.555  25.435 -15.290  1.00  0.85           H  
ATOM   1986  HG  SER A 127      31.133  24.692 -14.102  1.00  0.85           H  
ATOM   1987  N   TYR A 128      29.296  21.335 -13.797  1.00  0.82           N  
ATOM   1988  CA  TYR A 128      29.622  19.930 -14.033  1.00  0.82           C  
ATOM   1989  C   TYR A 128      29.139  19.041 -12.906  1.00  0.82           C  
ATOM   1990  O   TYR A 128      29.195  19.464 -11.764  1.00  0.82           O  
ATOM   1991  CB  TYR A 128      31.134  19.754 -14.109  1.00  0.82           C  
ATOM   1992  CG  TYR A 128      31.639  18.398 -14.614  1.00  0.82           C  
ATOM   1993  CD1 TYR A 128      31.796  18.177 -15.960  1.00  0.82           C  
ATOM   1994  CD2 TYR A 128      31.954  17.399 -13.726  1.00  0.82           C  
ATOM   1995  CE1 TYR A 128      32.288  16.956 -16.403  1.00  0.82           C  
ATOM   1996  CE2 TYR A 128      32.444  16.193 -14.154  1.00  0.82           C  
ATOM   1997  CZ  TYR A 128      32.613  15.966 -15.478  1.00  0.82           C  
ATOM   1998  OH  TYR A 128      33.123  14.765 -15.890  1.00  0.82           O  
ATOM   1999  H   TYR A 128      29.058  21.672 -12.875  1.00  0.82           H  
ATOM   2000  HA  TYR A 128      29.151  19.619 -14.962  1.00  0.82           H  
ATOM   2001 1HB  TYR A 128      31.551  20.527 -14.759  1.00  0.82           H  
ATOM   2002 2HB  TYR A 128      31.558  19.916 -13.115  1.00  0.82           H  
ATOM   2003  HD1 TYR A 128      31.546  18.966 -16.671  1.00  0.82           H  
ATOM   2004  HD2 TYR A 128      31.818  17.577 -12.691  1.00  0.82           H  
ATOM   2005  HE1 TYR A 128      32.425  16.779 -17.468  1.00  0.82           H  
ATOM   2006  HE2 TYR A 128      32.701  15.413 -13.438  1.00  0.82           H  
ATOM   2007  HH  TYR A 128      33.735  14.439 -15.191  1.00  0.82           H  
ATOM   2008  N   PRO A 129      28.664  17.817 -13.187  1.00  0.80           N  
ATOM   2009  CA  PRO A 129      28.141  17.205 -14.416  1.00  0.80           C  
ATOM   2010  C   PRO A 129      26.825  17.867 -14.838  1.00  0.80           C  
ATOM   2011  O   PRO A 129      26.057  18.335 -13.982  1.00  0.80           O  
ATOM   2012  CB  PRO A 129      27.934  15.748 -14.018  1.00  0.80           C  
ATOM   2013  CG  PRO A 129      28.801  15.574 -12.775  1.00  0.80           C  
ATOM   2014  CD  PRO A 129      28.757  16.887 -12.084  1.00  0.80           C  
ATOM   2015  HA  PRO A 129      28.891  17.276 -15.216  1.00  0.80           H  
ATOM   2016 1HB  PRO A 129      26.866  15.551 -13.854  1.00  0.80           H  
ATOM   2017 2HB  PRO A 129      28.252  15.094 -14.845  1.00  0.80           H  
ATOM   2018 1HG  PRO A 129      28.417  14.760 -12.148  1.00  0.80           H  
ATOM   2019 2HG  PRO A 129      29.822  15.310 -13.058  1.00  0.80           H  
ATOM   2020 1HD  PRO A 129      27.884  16.961 -11.456  1.00  0.80           H  
ATOM   2021 2HD  PRO A 129      29.679  17.068 -11.513  1.00  0.80           H  
ATOM   2022  N   SER A 130      26.479  17.824 -16.114  1.00  0.79           N  
ATOM   2023  CA  SER A 130      25.208  18.423 -16.467  1.00  0.79           C  
ATOM   2024  C   SER A 130      24.034  17.599 -16.037  1.00  0.79           C  
ATOM   2025  O   SER A 130      23.632  16.659 -16.722  1.00  0.79           O  
ATOM   2026  CB  SER A 130      25.077  18.618 -17.962  1.00  0.79           C  
ATOM   2027  OG  SER A 130      23.761  19.066 -18.301  1.00  0.79           O  
ATOM   2028  H   SER A 130      27.137  17.489 -16.839  1.00  0.79           H  
ATOM   2029  HA  SER A 130      25.152  19.390 -15.978  1.00  0.79           H  
ATOM   2030 1HB  SER A 130      25.797  19.340 -18.307  1.00  0.79           H  
ATOM   2031 2HB  SER A 130      25.307  17.689 -18.465  1.00  0.79           H  
ATOM   2032  HG  SER A 130      23.745  20.011 -18.034  1.00  0.79           H  
ATOM   2033  N   GLY A 131      23.425  18.034 -14.946  1.00  0.80           N  
ATOM   2034  CA  GLY A 131      22.259  17.383 -14.353  1.00  0.80           C  
ATOM   2035  C   GLY A 131      21.071  17.323 -15.299  1.00  0.80           C  
ATOM   2036  O   GLY A 131      20.257  16.401 -15.240  1.00  0.80           O  
ATOM   2037  H   GLY A 131      23.901  18.790 -14.464  1.00  0.80           H  
ATOM   2038 1HA  GLY A 131      22.534  16.373 -14.076  1.00  0.80           H  
ATOM   2039 2HA  GLY A 131      21.978  17.905 -13.439  1.00  0.80           H  
ATOM   2040  N   HIS A 132      20.962  18.314 -16.180  1.00  0.81           N  
ATOM   2041  CA  HIS A 132      19.861  18.349 -17.133  1.00  0.81           C  
ATOM   2042  C   HIS A 132      20.084  17.300 -18.206  1.00  0.81           C  
ATOM   2043  O   HIS A 132      19.144  16.603 -18.613  1.00  0.81           O  
ATOM   2044  CB  HIS A 132      19.744  19.723 -17.784  1.00  0.81           C  
ATOM   2045  CG  HIS A 132      19.280  20.794 -16.854  1.00  0.81           C  
ATOM   2046  ND1 HIS A 132      18.010  20.810 -16.327  1.00  0.81           N  
ATOM   2047  CD2 HIS A 132      19.907  21.889 -16.362  1.00  0.81           C  
ATOM   2048  CE1 HIS A 132      17.871  21.867 -15.544  1.00  0.81           C  
ATOM   2049  NE2 HIS A 132      19.006  22.539 -15.548  1.00  0.81           N  
ATOM   2050  H   HIS A 132      21.658  19.045 -16.181  1.00  0.81           H  
ATOM   2051  HA  HIS A 132      18.921  18.124 -16.629  1.00  0.81           H  
ATOM   2052 1HB  HIS A 132      20.711  20.017 -18.200  1.00  0.81           H  
ATOM   2053 2HB  HIS A 132      19.044  19.661 -18.605  1.00  0.81           H  
ATOM   2054  HD2 HIS A 132      20.933  22.197 -16.572  1.00  0.81           H  
ATOM   2055  HE1 HIS A 132      16.970  22.137 -14.992  1.00  0.81           H  
ATOM   2056  HE2 HIS A 132      19.187  23.392 -15.038  1.00  0.81           H  
ATOM   2057  N   THR A 133      21.340  17.163 -18.644  1.00  0.82           N  
ATOM   2058  CA  THR A 133      21.676  16.179 -19.648  1.00  0.82           C  
ATOM   2059  C   THR A 133      21.522  14.799 -19.058  1.00  0.82           C  
ATOM   2060  O   THR A 133      20.967  13.898 -19.693  1.00  0.82           O  
ATOM   2061  CB  THR A 133      23.104  16.361 -20.116  1.00  0.82           C  
ATOM   2062  OG1 THR A 133      23.239  17.670 -20.646  1.00  0.82           O  
ATOM   2063  CG2 THR A 133      23.433  15.358 -21.156  1.00  0.82           C  
ATOM   2064  H   THR A 133      22.094  17.762 -18.295  1.00  0.82           H  
ATOM   2065  HA  THR A 133      20.998  16.280 -20.493  1.00  0.82           H  
ATOM   2066  HB  THR A 133      23.782  16.234 -19.286  1.00  0.82           H  
ATOM   2067  HG1 THR A 133      23.351  18.284 -19.893  1.00  0.82           H  
ATOM   2068 1HG2 THR A 133      24.452  15.505 -21.490  1.00  0.82           H  
ATOM   2069 2HG2 THR A 133      23.323  14.363 -20.727  1.00  0.82           H  
ATOM   2070 3HG2 THR A 133      22.759  15.469 -21.987  1.00  0.82           H  
ATOM   2071  N   MET A 134      22.008  14.648 -17.821  1.00  0.82           N  
ATOM   2072  CA  MET A 134      21.954  13.391 -17.108  1.00  0.82           C  
ATOM   2073  C   MET A 134      20.513  12.944 -17.008  1.00  0.82           C  
ATOM   2074  O   MET A 134      20.178  11.815 -17.355  1.00  0.82           O  
ATOM   2075  CB  MET A 134      22.521  13.541 -15.694  1.00  0.82           C  
ATOM   2076  CG  MET A 134      22.520  12.254 -14.894  1.00  0.82           C  
ATOM   2077  SD  MET A 134      22.974  12.479 -13.209  1.00  0.82           S  
ATOM   2078  CE  MET A 134      21.527  13.409 -12.818  1.00  0.82           C  
ATOM   2079  H   MET A 134      22.454  15.441 -17.370  1.00  0.82           H  
ATOM   2080  HA  MET A 134      22.518  12.651 -17.667  1.00  0.82           H  
ATOM   2081 1HB  MET A 134      23.536  13.917 -15.745  1.00  0.82           H  
ATOM   2082 2HB  MET A 134      21.931  14.270 -15.152  1.00  0.82           H  
ATOM   2083 1HG  MET A 134      21.534  11.788 -14.935  1.00  0.82           H  
ATOM   2084 2HG  MET A 134      23.235  11.585 -15.337  1.00  0.82           H  
ATOM   2085 1HE  MET A 134      21.515  13.666 -11.763  1.00  0.82           H  
ATOM   2086 2HE  MET A 134      21.499  14.314 -13.418  1.00  0.82           H  
ATOM   2087 3HE  MET A 134      20.674  12.828 -13.062  1.00  0.82           H  
ATOM   2088  N   ASP A 135      19.638  13.853 -16.584  1.00  0.82           N  
ATOM   2089  CA  ASP A 135      18.236  13.531 -16.453  1.00  0.82           C  
ATOM   2090  C   ASP A 135      17.612  13.136 -17.780  1.00  0.82           C  
ATOM   2091  O   ASP A 135      16.952  12.100 -17.867  1.00  0.82           O  
ATOM   2092  CB  ASP A 135      17.465  14.707 -15.860  1.00  0.82           C  
ATOM   2093  CG  ASP A 135      16.027  14.366 -15.624  1.00  0.82           C  
ATOM   2094  OD1 ASP A 135      15.764  13.486 -14.817  1.00  0.82           O  
ATOM   2095  OD2 ASP A 135      15.129  14.938 -16.238  1.00  0.82           O  
ATOM   2096  H   ASP A 135      19.951  14.782 -16.305  1.00  0.82           H  
ATOM   2097  HA  ASP A 135      18.147  12.686 -15.778  1.00  0.82           H  
ATOM   2098 1HB  ASP A 135      17.929  15.006 -14.917  1.00  0.82           H  
ATOM   2099 2HB  ASP A 135      17.529  15.562 -16.540  1.00  0.82           H  
ATOM   2100  N   SER A 136      17.817  13.927 -18.832  1.00  0.81           N  
ATOM   2101  CA  SER A 136      17.203  13.570 -20.101  1.00  0.81           C  
ATOM   2102  C   SER A 136      17.706  12.234 -20.640  1.00  0.81           C  
ATOM   2103  O   SER A 136      16.912  11.435 -21.140  1.00  0.81           O  
ATOM   2104  CB  SER A 136      17.429  14.667 -21.109  1.00  0.81           C  
ATOM   2105  OG  SER A 136      16.732  15.817 -20.733  1.00  0.81           O  
ATOM   2106  H   SER A 136      18.371  14.781 -18.750  1.00  0.81           H  
ATOM   2107  HA  SER A 136      16.129  13.481 -19.935  1.00  0.81           H  
ATOM   2108 1HB  SER A 136      18.498  14.890 -21.176  1.00  0.81           H  
ATOM   2109 2HB  SER A 136      17.096  14.336 -22.091  1.00  0.81           H  
ATOM   2110  HG  SER A 136      17.278  16.237 -20.042  1.00  0.81           H  
ATOM   2111  N   TYR A 137      19.011  11.980 -20.527  1.00  0.80           N  
ATOM   2112  CA  TYR A 137      19.598  10.730 -20.989  1.00  0.80           C  
ATOM   2113  C   TYR A 137      19.028   9.571 -20.174  1.00  0.80           C  
ATOM   2114  O   TYR A 137      18.653   8.528 -20.721  1.00  0.80           O  
ATOM   2115  CB  TYR A 137      21.110  10.754 -20.859  1.00  0.80           C  
ATOM   2116  CG  TYR A 137      21.793   9.551 -21.486  1.00  0.80           C  
ATOM   2117  CD1 TYR A 137      22.239   9.635 -22.799  1.00  0.80           C  
ATOM   2118  CD2 TYR A 137      21.937   8.363 -20.791  1.00  0.80           C  
ATOM   2119  CE1 TYR A 137      22.847   8.554 -23.389  1.00  0.80           C  
ATOM   2120  CE2 TYR A 137      22.537   7.283 -21.384  1.00  0.80           C  
ATOM   2121  CZ  TYR A 137      22.997   7.374 -22.679  1.00  0.80           C  
ATOM   2122  OH  TYR A 137      23.596   6.287 -23.282  1.00  0.80           O  
ATOM   2123  H   TYR A 137      19.624  12.680 -20.108  1.00  0.80           H  
ATOM   2124  HA  TYR A 137      19.328  10.576 -22.031  1.00  0.80           H  
ATOM   2125 1HB  TYR A 137      21.493  11.656 -21.332  1.00  0.80           H  
ATOM   2126 2HB  TYR A 137      21.385  10.806 -19.808  1.00  0.80           H  
ATOM   2127  HD1 TYR A 137      22.116  10.562 -23.359  1.00  0.80           H  
ATOM   2128  HD2 TYR A 137      21.567   8.272 -19.780  1.00  0.80           H  
ATOM   2129  HE1 TYR A 137      23.204   8.622 -24.408  1.00  0.80           H  
ATOM   2130  HE2 TYR A 137      22.639   6.352 -20.831  1.00  0.80           H  
ATOM   2131  HH  TYR A 137      23.525   5.523 -22.704  1.00  0.80           H  
ATOM   2132  N   PHE A 138      18.998   9.753 -18.849  1.00  0.80           N  
ATOM   2133  CA  PHE A 138      18.505   8.768 -17.900  1.00  0.80           C  
ATOM   2134  C   PHE A 138      17.083   8.383 -18.243  1.00  0.80           C  
ATOM   2135  O   PHE A 138      16.759   7.198 -18.378  1.00  0.80           O  
ATOM   2136  CB  PHE A 138      18.525   9.367 -16.495  1.00  0.80           C  
ATOM   2137  CG  PHE A 138      18.017   8.542 -15.451  1.00  0.80           C  
ATOM   2138  CD1 PHE A 138      18.812   7.615 -14.830  1.00  0.80           C  
ATOM   2139  CD2 PHE A 138      16.727   8.693 -15.054  1.00  0.80           C  
ATOM   2140  CE1 PHE A 138      18.309   6.851 -13.818  1.00  0.80           C  
ATOM   2141  CE2 PHE A 138      16.232   7.960 -14.061  1.00  0.80           C  
ATOM   2142  CZ  PHE A 138      17.023   7.025 -13.433  1.00  0.80           C  
ATOM   2143  H   PHE A 138      19.333  10.635 -18.465  1.00  0.80           H  
ATOM   2144  HA  PHE A 138      19.139   7.883 -17.943  1.00  0.80           H  
ATOM   2145 1HB  PHE A 138      19.537   9.640 -16.230  1.00  0.80           H  
ATOM   2146 2HB  PHE A 138      17.952  10.281 -16.495  1.00  0.80           H  
ATOM   2147  HD1 PHE A 138      19.853   7.506 -15.143  1.00  0.80           H  
ATOM   2148  HD2 PHE A 138      16.101   9.437 -15.549  1.00  0.80           H  
ATOM   2149  HE1 PHE A 138      18.934   6.122 -13.318  1.00  0.80           H  
ATOM   2150  HE2 PHE A 138      15.203   8.110 -13.768  1.00  0.80           H  
ATOM   2151  HZ  PHE A 138      16.620   6.428 -12.635  1.00  0.80           H  
ATOM   2152  N   LYS A 139      16.227   9.392 -18.415  1.00  0.79           N  
ATOM   2153  CA  LYS A 139      14.842   9.132 -18.725  1.00  0.79           C  
ATOM   2154  C   LYS A 139      14.722   8.463 -20.082  1.00  0.79           C  
ATOM   2155  O   LYS A 139      13.958   7.510 -20.238  1.00  0.79           O  
ATOM   2156  CB  LYS A 139      14.028  10.428 -18.701  1.00  0.79           C  
ATOM   2157  CG  LYS A 139      13.786  11.034 -17.288  1.00  0.79           C  
ATOM   2158  CD  LYS A 139      12.880  12.252 -17.390  1.00  0.79           C  
ATOM   2159  CE  LYS A 139      12.282  12.725 -16.015  1.00  0.79           C  
ATOM   2160  NZ  LYS A 139      13.235  13.402 -15.155  1.00  0.79           N  
ATOM   2161  H   LYS A 139      16.543  10.357 -18.303  1.00  0.79           H  
ATOM   2162  HA  LYS A 139      14.452   8.455 -17.971  1.00  0.79           H  
ATOM   2163 1HB  LYS A 139      14.551  11.185 -19.295  1.00  0.79           H  
ATOM   2164 2HB  LYS A 139      13.058  10.258 -19.168  1.00  0.79           H  
ATOM   2165 1HG  LYS A 139      13.356  10.305 -16.630  1.00  0.79           H  
ATOM   2166 2HG  LYS A 139      14.741  11.355 -16.863  1.00  0.79           H  
ATOM   2167 1HD  LYS A 139      13.476  13.081 -17.785  1.00  0.79           H  
ATOM   2168 2HD  LYS A 139      12.096  12.045 -18.095  1.00  0.79           H  
ATOM   2169 1HE  LYS A 139      11.481  13.427 -16.220  1.00  0.79           H  
ATOM   2170 2HE  LYS A 139      11.878  11.864 -15.481  1.00  0.79           H  
ATOM   2171 1HZ  LYS A 139      12.800  13.732 -14.299  1.00  0.79           H  
ATOM   2172 2HZ  LYS A 139      14.041  12.841 -14.903  1.00  0.79           H  
ATOM   2173 3HZ  LYS A 139      13.622  14.211 -15.632  1.00  0.79           H  
ATOM   2174  N   ALA A 140      15.521   8.909 -21.059  1.00  0.79           N  
ATOM   2175  CA  ALA A 140      15.489   8.311 -22.381  1.00  0.79           C  
ATOM   2176  C   ALA A 140      15.852   6.846 -22.322  1.00  0.79           C  
ATOM   2177  O   ALA A 140      15.234   6.020 -22.996  1.00  0.79           O  
ATOM   2178  CB  ALA A 140      16.461   9.023 -23.293  1.00  0.79           C  
ATOM   2179  H   ALA A 140      16.140   9.704 -20.903  1.00  0.79           H  
ATOM   2180  HA  ALA A 140      14.479   8.400 -22.767  1.00  0.79           H  
ATOM   2181 1HB  ALA A 140      16.425   8.598 -24.293  1.00  0.79           H  
ATOM   2182 2HB  ALA A 140      16.195  10.061 -23.324  1.00  0.79           H  
ATOM   2183 3HB  ALA A 140      17.465   8.927 -22.901  1.00  0.79           H  
ATOM   2184  N   SER A 141      16.849   6.514 -21.500  1.00  0.79           N  
ATOM   2185  CA  SER A 141      17.306   5.147 -21.365  1.00  0.79           C  
ATOM   2186  C   SER A 141      16.235   4.288 -20.708  1.00  0.79           C  
ATOM   2187  O   SER A 141      15.927   3.195 -21.185  1.00  0.79           O  
ATOM   2188  CB  SER A 141      18.584   5.136 -20.569  1.00  0.79           C  
ATOM   2189  OG  SER A 141      19.610   5.777 -21.261  1.00  0.79           O  
ATOM   2190  H   SER A 141      17.331   7.246 -20.979  1.00  0.79           H  
ATOM   2191  HA  SER A 141      17.509   4.750 -22.358  1.00  0.79           H  
ATOM   2192 1HB  SER A 141      18.398   5.672 -19.662  1.00  0.79           H  
ATOM   2193 2HB  SER A 141      18.869   4.120 -20.316  1.00  0.79           H  
ATOM   2194  HG  SER A 141      19.355   6.727 -21.273  1.00  0.79           H  
ATOM   2195  N   LEU A 142      15.597   4.797 -19.658  1.00  0.80           N  
ATOM   2196  CA  LEU A 142      14.541   4.014 -19.039  1.00  0.80           C  
ATOM   2197  C   LEU A 142      13.376   3.805 -19.995  1.00  0.80           C  
ATOM   2198  O   LEU A 142      12.887   2.686 -20.146  1.00  0.80           O  
ATOM   2199  CB  LEU A 142      14.045   4.708 -17.780  1.00  0.80           C  
ATOM   2200  CG  LEU A 142      14.948   4.685 -16.594  1.00  0.80           C  
ATOM   2201  CD1 LEU A 142      14.388   5.600 -15.553  1.00  0.80           C  
ATOM   2202  CD2 LEU A 142      15.022   3.259 -16.073  1.00  0.80           C  
ATOM   2203  H   LEU A 142      15.867   5.707 -19.279  1.00  0.80           H  
ATOM   2204  HA  LEU A 142      14.947   3.039 -18.771  1.00  0.80           H  
ATOM   2205 1HB  LEU A 142      13.890   5.750 -18.032  1.00  0.80           H  
ATOM   2206 2HB  LEU A 142      13.089   4.274 -17.490  1.00  0.80           H  
ATOM   2207  HG  LEU A 142      15.946   5.036 -16.865  1.00  0.80           H  
ATOM   2208 1HD1 LEU A 142      15.022   5.566 -14.688  1.00  0.80           H  
ATOM   2209 2HD1 LEU A 142      14.347   6.614 -15.954  1.00  0.80           H  
ATOM   2210 3HD1 LEU A 142      13.402   5.293 -15.277  1.00  0.80           H  
ATOM   2211 1HD2 LEU A 142      15.666   3.221 -15.196  1.00  0.80           H  
ATOM   2212 2HD2 LEU A 142      14.028   2.916 -15.803  1.00  0.80           H  
ATOM   2213 3HD2 LEU A 142      15.426   2.616 -16.853  1.00  0.80           H  
ATOM   2214  N   LEU A 143      12.986   4.862 -20.708  1.00  0.81           N  
ATOM   2215  CA  LEU A 143      11.892   4.777 -21.662  1.00  0.81           C  
ATOM   2216  C   LEU A 143      12.228   3.847 -22.812  1.00  0.81           C  
ATOM   2217  O   LEU A 143      11.366   3.095 -23.264  1.00  0.81           O  
ATOM   2218  CB  LEU A 143      11.543   6.164 -22.164  1.00  0.81           C  
ATOM   2219  CG  LEU A 143      10.875   7.074 -21.153  1.00  0.81           C  
ATOM   2220  CD1 LEU A 143      10.874   8.429 -21.682  1.00  0.81           C  
ATOM   2221  CD2 LEU A 143       9.422   6.600 -20.904  1.00  0.81           C  
ATOM   2222  H   LEU A 143      13.438   5.764 -20.562  1.00  0.81           H  
ATOM   2223  HA  LEU A 143      11.023   4.385 -21.154  1.00  0.81           H  
ATOM   2224 1HB  LEU A 143      12.448   6.649 -22.531  1.00  0.81           H  
ATOM   2225 2HB  LEU A 143      10.863   6.051 -22.971  1.00  0.81           H  
ATOM   2226  HG  LEU A 143      11.435   7.072 -20.234  1.00  0.81           H  
ATOM   2227 1HD1 LEU A 143      10.407   9.094 -20.970  1.00  0.81           H  
ATOM   2228 2HD1 LEU A 143      11.901   8.725 -21.833  1.00  0.81           H  
ATOM   2229 3HD1 LEU A 143      10.335   8.452 -22.622  1.00  0.81           H  
ATOM   2230 1HD2 LEU A 143       8.945   7.268 -20.183  1.00  0.81           H  
ATOM   2231 2HD2 LEU A 143       8.866   6.622 -21.842  1.00  0.81           H  
ATOM   2232 3HD2 LEU A 143       9.428   5.587 -20.510  1.00  0.81           H  
ATOM   2233  N   SER A 144      13.486   3.855 -23.256  1.00  0.84           N  
ATOM   2234  CA  SER A 144      13.927   2.986 -24.334  1.00  0.84           C  
ATOM   2235  C   SER A 144      13.809   1.533 -23.926  1.00  0.84           C  
ATOM   2236  O   SER A 144      13.379   0.686 -24.697  1.00  0.84           O  
ATOM   2237  CB  SER A 144      15.373   3.277 -24.660  1.00  0.84           C  
ATOM   2238  OG  SER A 144      15.526   4.567 -25.163  1.00  0.84           O  
ATOM   2239  H   SER A 144      14.156   4.516 -22.866  1.00  0.84           H  
ATOM   2240  HA  SER A 144      13.299   3.146 -25.206  1.00  0.84           H  
ATOM   2241 1HB  SER A 144      15.982   3.155 -23.770  1.00  0.84           H  
ATOM   2242 2HB  SER A 144      15.711   2.566 -25.385  1.00  0.84           H  
ATOM   2243  HG  SER A 144      15.254   5.162 -24.432  1.00  0.84           H  
ATOM   2244  N   MET A 145      14.188   1.237 -22.691  1.00  0.87           N  
ATOM   2245  CA  MET A 145      14.100  -0.118 -22.180  1.00  0.87           C  
ATOM   2246  C   MET A 145      12.623  -0.544 -22.048  1.00  0.87           C  
ATOM   2247  O   MET A 145      12.262  -1.681 -22.364  1.00  0.87           O  
ATOM   2248  CB  MET A 145      14.870  -0.174 -20.864  1.00  0.87           C  
ATOM   2249  CG  MET A 145      16.363   0.012 -21.037  1.00  0.87           C  
ATOM   2250  SD  MET A 145      17.219   0.110 -19.481  1.00  0.87           S  
ATOM   2251  CE  MET A 145      18.807   0.716 -20.014  1.00  0.87           C  
ATOM   2252  H   MET A 145      14.568   1.972 -22.096  1.00  0.87           H  
ATOM   2253  HA  MET A 145      14.574  -0.789 -22.891  1.00  0.87           H  
ATOM   2254 1HB  MET A 145      14.505   0.596 -20.184  1.00  0.87           H  
ATOM   2255 2HB  MET A 145      14.732  -1.144 -20.404  1.00  0.87           H  
ATOM   2256 1HG  MET A 145      16.763  -0.832 -21.595  1.00  0.87           H  
ATOM   2257 2HG  MET A 145      16.565   0.910 -21.607  1.00  0.87           H  
ATOM   2258 1HE  MET A 145      19.464   0.827 -19.153  1.00  0.87           H  
ATOM   2259 2HE  MET A 145      19.247   0.012 -20.718  1.00  0.87           H  
ATOM   2260 3HE  MET A 145      18.677   1.682 -20.502  1.00  0.87           H  
ATOM   2261  N   LEU A 146      11.765   0.384 -21.595  1.00  0.91           N  
ATOM   2262  CA  LEU A 146      10.327   0.135 -21.441  1.00  0.91           C  
ATOM   2263  C   LEU A 146       9.611  -0.077 -22.791  1.00  0.91           C  
ATOM   2264  O   LEU A 146       8.769  -0.981 -22.927  1.00  0.91           O  
ATOM   2265  CB  LEU A 146       9.702   1.340 -20.719  1.00  0.91           C  
ATOM   2266  CG  LEU A 146      10.105   1.504 -19.226  1.00  0.91           C  
ATOM   2267  CD1 LEU A 146       9.704   2.855 -18.676  1.00  0.91           C  
ATOM   2268  CD2 LEU A 146       9.434   0.447 -18.436  1.00  0.91           C  
ATOM   2269  H   LEU A 146      12.131   1.295 -21.318  1.00  0.91           H  
ATOM   2270  HA  LEU A 146      10.200  -0.757 -20.832  1.00  0.91           H  
ATOM   2271 1HB  LEU A 146       9.976   2.243 -21.245  1.00  0.91           H  
ATOM   2272 2HB  LEU A 146       8.632   1.226 -20.768  1.00  0.91           H  
ATOM   2273  HG  LEU A 146      11.155   1.409 -19.141  1.00  0.91           H  
ATOM   2274 1HD1 LEU A 146      10.010   2.915 -17.629  1.00  0.91           H  
ATOM   2275 2HD1 LEU A 146      10.193   3.626 -19.234  1.00  0.91           H  
ATOM   2276 3HD1 LEU A 146       8.649   2.983 -18.744  1.00  0.91           H  
ATOM   2277 1HD2 LEU A 146       9.704   0.527 -17.385  1.00  0.91           H  
ATOM   2278 2HD2 LEU A 146       8.380   0.571 -18.538  1.00  0.91           H  
ATOM   2279 3HD2 LEU A 146       9.740  -0.516 -18.815  1.00  0.91           H  
ATOM   2280  N   VAL A 147       9.970   0.745 -23.787  1.00  0.95           N  
ATOM   2281  CA  VAL A 147       9.423   0.677 -25.140  1.00  0.95           C  
ATOM   2282  C   VAL A 147      10.522   0.706 -26.222  1.00  0.95           C  
ATOM   2283  O   VAL A 147      10.687   1.740 -26.875  1.00  0.95           O  
ATOM   2284  CB  VAL A 147       8.486   1.875 -25.405  1.00  0.95           C  
ATOM   2285  CG1 VAL A 147       7.835   1.705 -26.767  1.00  0.95           C  
ATOM   2286  CG2 VAL A 147       7.422   1.989 -24.300  1.00  0.95           C  
ATOM   2287  H   VAL A 147      10.655   1.468 -23.590  1.00  0.95           H  
ATOM   2288  HA  VAL A 147       8.839  -0.237 -25.232  1.00  0.95           H  
ATOM   2289  HB  VAL A 147       9.073   2.789 -25.430  1.00  0.95           H  
ATOM   2290 1HG1 VAL A 147       7.187   2.555 -26.970  1.00  0.95           H  
ATOM   2291 2HG1 VAL A 147       8.602   1.645 -27.538  1.00  0.95           H  
ATOM   2292 3HG1 VAL A 147       7.247   0.793 -26.776  1.00  0.95           H  
ATOM   2293 1HG2 VAL A 147       6.786   2.844 -24.508  1.00  0.95           H  
ATOM   2294 2HG2 VAL A 147       6.817   1.080 -24.271  1.00  0.95           H  
ATOM   2295 3HG2 VAL A 147       7.903   2.135 -23.338  1.00  0.95           H  
ATOM   2296  N   PRO A 148      11.210  -0.421 -26.507  1.00  0.98           N  
ATOM   2297  CA  PRO A 148      12.339  -0.550 -27.427  1.00  0.98           C  
ATOM   2298  C   PRO A 148      12.022  -0.123 -28.853  1.00  0.98           C  
ATOM   2299  O   PRO A 148      12.912   0.283 -29.602  1.00  0.98           O  
ATOM   2300  CB  PRO A 148      12.635  -2.053 -27.380  1.00  0.98           C  
ATOM   2301  CG  PRO A 148      12.105  -2.500 -26.056  1.00  0.98           C  
ATOM   2302  CD  PRO A 148      10.865  -1.671 -25.842  1.00  0.98           C  
ATOM   2303  HA  PRO A 148      13.190   0.021 -27.037  1.00  0.98           H  
ATOM   2304 1HB  PRO A 148      12.155  -2.557 -28.230  1.00  0.98           H  
ATOM   2305 2HB  PRO A 148      13.718  -2.220 -27.478  1.00  0.98           H  
ATOM   2306 1HG  PRO A 148      11.906  -3.581 -26.061  1.00  0.98           H  
ATOM   2307 2HG  PRO A 148      12.854  -2.315 -25.264  1.00  0.98           H  
ATOM   2308 1HD  PRO A 148       9.992  -2.121 -26.320  1.00  0.98           H  
ATOM   2309 2HD  PRO A 148      10.751  -1.553 -24.774  1.00  0.98           H  
ATOM   2310  N   GLU A 149      10.746  -0.136 -29.221  1.00  0.99           N  
ATOM   2311  CA  GLU A 149      10.342   0.238 -30.570  1.00  0.99           C  
ATOM   2312  C   GLU A 149      10.661   1.705 -30.865  1.00  0.99           C  
ATOM   2313  O   GLU A 149      10.803   2.099 -32.025  1.00  0.99           O  
ATOM   2314  CB  GLU A 149       8.854  -0.060 -30.785  1.00  0.99           C  
ATOM   2315  CG  GLU A 149       8.528  -1.559 -30.781  1.00  0.99           C  
ATOM   2316  CD  GLU A 149       7.089  -1.880 -31.100  1.00  0.99           C  
ATOM   2317  OE1 GLU A 149       6.320  -0.970 -31.282  1.00  0.99           O  
ATOM   2318  OE2 GLU A 149       6.766  -3.047 -31.167  1.00  0.99           O  
ATOM   2319  H   GLU A 149      10.039  -0.439 -28.571  1.00  0.99           H  
ATOM   2320  HA  GLU A 149      10.910  -0.371 -31.274  1.00  0.99           H  
ATOM   2321 1HB  GLU A 149       8.268   0.423 -29.999  1.00  0.99           H  
ATOM   2322 2HB  GLU A 149       8.532   0.359 -31.738  1.00  0.99           H  
ATOM   2323 1HG  GLU A 149       9.168  -2.058 -31.508  1.00  0.99           H  
ATOM   2324 2HG  GLU A 149       8.770  -1.958 -29.795  1.00  0.99           H  
ATOM   2325  N   HIS A 150      10.771   2.514 -29.813  1.00  0.97           N  
ATOM   2326  CA  HIS A 150      11.074   3.925 -29.946  1.00  0.97           C  
ATOM   2327  C   HIS A 150      12.474   4.256 -29.417  1.00  0.97           C  
ATOM   2328  O   HIS A 150      12.792   5.430 -29.211  1.00  0.97           O  
ATOM   2329  CB  HIS A 150      10.016   4.749 -29.212  1.00  0.97           C  
ATOM   2330  CG  HIS A 150       8.648   4.674 -29.793  1.00  0.97           C  
ATOM   2331  ND1 HIS A 150       7.774   3.641 -29.524  1.00  0.97           N  
ATOM   2332  CD2 HIS A 150       7.989   5.518 -30.614  1.00  0.97           C  
ATOM   2333  CE1 HIS A 150       6.640   3.847 -30.164  1.00  0.97           C  
ATOM   2334  NE2 HIS A 150       6.742   4.981 -30.831  1.00  0.97           N  
ATOM   2335  H   HIS A 150      10.668   2.133 -28.872  1.00  0.97           H  
ATOM   2336  HA  HIS A 150      11.046   4.206 -30.998  1.00  0.97           H  
ATOM   2337 1HB  HIS A 150       9.930   4.363 -28.210  1.00  0.97           H  
ATOM   2338 2HB  HIS A 150      10.326   5.793 -29.145  1.00  0.97           H  
ATOM   2339  HD2 HIS A 150       8.369   6.456 -31.024  1.00  0.97           H  
ATOM   2340  HE1 HIS A 150       5.765   3.195 -30.139  1.00  0.97           H  
ATOM   2341  HE2 HIS A 150       6.025   5.403 -31.408  1.00  0.97           H  
ATOM   2342  N   HIS A 151      13.326   3.232 -29.258  1.00  0.94           N  
ATOM   2343  CA  HIS A 151      14.682   3.396 -28.716  1.00  0.94           C  
ATOM   2344  C   HIS A 151      15.500   4.487 -29.376  1.00  0.94           C  
ATOM   2345  O   HIS A 151      16.002   5.398 -28.703  1.00  0.94           O  
ATOM   2346  CB  HIS A 151      15.456   2.075 -28.892  1.00  0.94           C  
ATOM   2347  CG  HIS A 151      16.933   2.091 -28.486  1.00  0.94           C  
ATOM   2348  ND1 HIS A 151      17.940   2.568 -29.320  1.00  0.94           N  
ATOM   2349  CD2 HIS A 151      17.560   1.647 -27.366  1.00  0.94           C  
ATOM   2350  CE1 HIS A 151      19.108   2.430 -28.718  1.00  0.94           C  
ATOM   2351  NE2 HIS A 151      18.908   1.873 -27.531  1.00  0.94           N  
ATOM   2352  H   HIS A 151      13.025   2.283 -29.481  1.00  0.94           H  
ATOM   2353  HA  HIS A 151      14.620   3.623 -27.655  1.00  0.94           H  
ATOM   2354 1HB  HIS A 151      14.966   1.304 -28.303  1.00  0.94           H  
ATOM   2355 2HB  HIS A 151      15.400   1.762 -29.935  1.00  0.94           H  
ATOM   2356  HD1 HIS A 151      17.840   2.940 -30.283  1.00  0.94           H  
ATOM   2357  HD2 HIS A 151      17.202   1.178 -26.452  1.00  0.94           H  
ATOM   2358  HE1 HIS A 151      20.021   2.752 -29.216  1.00  0.94           H  
ATOM   2359  N   ASP A 152      15.626   4.422 -30.695  1.00  0.91           N  
ATOM   2360  CA  ASP A 152      16.480   5.373 -31.374  1.00  0.91           C  
ATOM   2361  C   ASP A 152      15.940   6.781 -31.242  1.00  0.91           C  
ATOM   2362  O   ASP A 152      16.704   7.740 -31.114  1.00  0.91           O  
ATOM   2363  CB  ASP A 152      16.609   5.000 -32.842  1.00  0.91           C  
ATOM   2364  CG  ASP A 152      17.397   3.713 -33.038  1.00  0.91           C  
ATOM   2365  OD1 ASP A 152      18.002   3.237 -32.089  1.00  0.91           O  
ATOM   2366  OD2 ASP A 152      17.384   3.205 -34.130  1.00  0.91           O  
ATOM   2367  H   ASP A 152      15.159   3.687 -31.210  1.00  0.91           H  
ATOM   2368  HA  ASP A 152      17.468   5.342 -30.914  1.00  0.91           H  
ATOM   2369 1HB  ASP A 152      15.618   4.878 -33.277  1.00  0.91           H  
ATOM   2370 2HB  ASP A 152      17.108   5.805 -33.382  1.00  0.91           H  
ATOM   2371  N   ALA A 153      14.617   6.905 -31.297  1.00  0.88           N  
ATOM   2372  CA  ALA A 153      13.975   8.199 -31.196  1.00  0.88           C  
ATOM   2373  C   ALA A 153      14.149   8.808 -29.809  1.00  0.88           C  
ATOM   2374  O   ALA A 153      14.392  10.011 -29.674  1.00  0.88           O  
ATOM   2375  CB  ALA A 153      12.521   8.073 -31.540  1.00  0.88           C  
ATOM   2376  H   ALA A 153      14.048   6.074 -31.384  1.00  0.88           H  
ATOM   2377  HA  ALA A 153      14.448   8.863 -31.917  1.00  0.88           H  
ATOM   2378 1HB  ALA A 153      12.097   9.046 -31.501  1.00  0.88           H  
ATOM   2379 2HB  ALA A 153      12.415   7.666 -32.541  1.00  0.88           H  
ATOM   2380 3HB  ALA A 153      12.028   7.415 -30.820  1.00  0.88           H  
ATOM   2381  N   PHE A 154      14.063   7.980 -28.759  1.00  0.85           N  
ATOM   2382  CA  PHE A 154      14.223   8.527 -27.417  1.00  0.85           C  
ATOM   2383  C   PHE A 154      15.642   9.046 -27.286  1.00  0.85           C  
ATOM   2384  O   PHE A 154      15.874  10.152 -26.787  1.00  0.85           O  
ATOM   2385  CB  PHE A 154      14.001   7.464 -26.343  1.00  0.85           C  
ATOM   2386  CG  PHE A 154      12.595   6.992 -26.069  1.00  0.85           C  
ATOM   2387  CD1 PHE A 154      12.322   5.670 -26.182  1.00  0.85           C  
ATOM   2388  CD2 PHE A 154      11.573   7.832 -25.680  1.00  0.85           C  
ATOM   2389  CE1 PHE A 154      11.086   5.168 -25.921  1.00  0.85           C  
ATOM   2390  CE2 PHE A 154      10.308   7.338 -25.428  1.00  0.85           C  
ATOM   2391  CZ  PHE A 154      10.081   5.991 -25.551  1.00  0.85           C  
ATOM   2392  H   PHE A 154      13.857   6.990 -28.894  1.00  0.85           H  
ATOM   2393  HA  PHE A 154      13.535   9.353 -27.268  1.00  0.85           H  
ATOM   2394 1HB  PHE A 154      14.584   6.583 -26.623  1.00  0.85           H  
ATOM   2395 2HB  PHE A 154      14.410   7.818 -25.407  1.00  0.85           H  
ATOM   2396  HD1 PHE A 154      13.125   5.009 -26.484  1.00  0.85           H  
ATOM   2397  HD2 PHE A 154      11.770   8.885 -25.581  1.00  0.85           H  
ATOM   2398  HE1 PHE A 154      10.911   4.099 -26.017  1.00  0.85           H  
ATOM   2399  HE2 PHE A 154       9.502   8.002 -25.125  1.00  0.85           H  
ATOM   2400  HZ  PHE A 154       9.118   5.576 -25.348  1.00  0.85           H  
ATOM   2401  N   PHE A 155      16.600   8.281 -27.802  1.00  0.83           N  
ATOM   2402  CA  PHE A 155      17.975   8.728 -27.775  1.00  0.83           C  
ATOM   2403  C   PHE A 155      18.134  10.036 -28.518  1.00  0.83           C  
ATOM   2404  O   PHE A 155      18.748  10.973 -28.007  1.00  0.83           O  
ATOM   2405  CB  PHE A 155      18.944   7.718 -28.343  1.00  0.83           C  
ATOM   2406  CG  PHE A 155      20.324   8.326 -28.433  1.00  0.83           C  
ATOM   2407  CD1 PHE A 155      21.150   8.426 -27.316  1.00  0.83           C  
ATOM   2408  CD2 PHE A 155      20.777   8.847 -29.640  1.00  0.83           C  
ATOM   2409  CE1 PHE A 155      22.397   9.029 -27.419  1.00  0.83           C  
ATOM   2410  CE2 PHE A 155      22.013   9.447 -29.738  1.00  0.83           C  
ATOM   2411  CZ  PHE A 155      22.824   9.539 -28.626  1.00  0.83           C  
ATOM   2412  H   PHE A 155      16.370   7.369 -28.211  1.00  0.83           H  
ATOM   2413  HA  PHE A 155      18.249   8.901 -26.732  1.00  0.83           H  
ATOM   2414 1HB  PHE A 155      18.982   6.829 -27.713  1.00  0.83           H  
ATOM   2415 2HB  PHE A 155      18.626   7.412 -29.342  1.00  0.83           H  
ATOM   2416  HD1 PHE A 155      20.809   8.032 -26.358  1.00  0.83           H  
ATOM   2417  HD2 PHE A 155      20.131   8.784 -30.518  1.00  0.83           H  
ATOM   2418  HE1 PHE A 155      23.039   9.111 -26.550  1.00  0.83           H  
ATOM   2419  HE2 PHE A 155      22.349   9.855 -30.690  1.00  0.83           H  
ATOM   2420  HZ  PHE A 155      23.801  10.021 -28.699  1.00  0.83           H  
ATOM   2421  N   ALA A 156      17.615  10.093 -29.747  1.00  0.83           N  
ATOM   2422  CA  ALA A 156      17.774  11.281 -30.557  1.00  0.83           C  
ATOM   2423  C   ALA A 156      17.219  12.509 -29.857  1.00  0.83           C  
ATOM   2424  O   ALA A 156      17.866  13.554 -29.855  1.00  0.83           O  
ATOM   2425  CB  ALA A 156      17.073  11.088 -31.886  1.00  0.83           C  
ATOM   2426  H   ALA A 156      17.119   9.290 -30.132  1.00  0.83           H  
ATOM   2427  HA  ALA A 156      18.841  11.435 -30.723  1.00  0.83           H  
ATOM   2428 1HB  ALA A 156      17.212  11.971 -32.506  1.00  0.83           H  
ATOM   2429 2HB  ALA A 156      17.489  10.214 -32.388  1.00  0.83           H  
ATOM   2430 3HB  ALA A 156      16.010  10.930 -31.708  1.00  0.83           H  
ATOM   2431  N   ARG A 157      16.062  12.385 -29.197  1.00  0.82           N  
ATOM   2432  CA  ARG A 157      15.526  13.541 -28.491  1.00  0.82           C  
ATOM   2433  C   ARG A 157      16.432  13.926 -27.321  1.00  0.82           C  
ATOM   2434  O   ARG A 157      16.628  15.114 -27.038  1.00  0.82           O  
ATOM   2435  CB  ARG A 157      14.107  13.293 -28.000  1.00  0.82           C  
ATOM   2436  CG  ARG A 157      13.013  13.187 -29.069  1.00  0.82           C  
ATOM   2437  CD  ARG A 157      12.796  14.478 -29.801  1.00  0.82           C  
ATOM   2438  NE  ARG A 157      11.587  14.442 -30.645  1.00  0.82           N  
ATOM   2439  CZ  ARG A 157      11.529  14.050 -31.927  1.00  0.82           C  
ATOM   2440  NH1 ARG A 157      12.599  13.640 -32.570  1.00  0.82           N  
ATOM   2441  NH2 ARG A 157      10.360  14.094 -32.521  1.00  0.82           N  
ATOM   2442  H   ARG A 157      15.547  11.502 -29.214  1.00  0.82           H  
ATOM   2443  HA  ARG A 157      15.491  14.379 -29.189  1.00  0.82           H  
ATOM   2444 1HB  ARG A 157      14.092  12.339 -27.473  1.00  0.82           H  
ATOM   2445 2HB  ARG A 157      13.815  14.067 -27.295  1.00  0.82           H  
ATOM   2446 1HG  ARG A 157      13.279  12.411 -29.790  1.00  0.82           H  
ATOM   2447 2HG  ARG A 157      12.073  12.934 -28.584  1.00  0.82           H  
ATOM   2448 1HD  ARG A 157      12.687  15.292 -29.086  1.00  0.82           H  
ATOM   2449 2HD  ARG A 157      13.655  14.681 -30.445  1.00  0.82           H  
ATOM   2450  HE  ARG A 157      10.686  14.756 -30.240  1.00  0.82           H  
ATOM   2451 1HH1 ARG A 157      13.494  13.627 -32.097  1.00  0.82           H  
ATOM   2452 2HH1 ARG A 157      12.531  13.357 -33.534  1.00  0.82           H  
ATOM   2453 1HH2 ARG A 157       9.555  14.449 -31.967  1.00  0.82           H  
ATOM   2454 2HH2 ARG A 157      10.251  13.815 -33.477  1.00  0.82           H  
ATOM   2455  N   ALA A 158      16.999  12.926 -26.633  1.00  0.82           N  
ATOM   2456  CA  ALA A 158      17.897  13.201 -25.519  1.00  0.82           C  
ATOM   2457  C   ALA A 158      19.115  13.975 -26.001  1.00  0.82           C  
ATOM   2458  O   ALA A 158      19.596  14.886 -25.319  1.00  0.82           O  
ATOM   2459  CB  ALA A 158      18.337  11.912 -24.862  1.00  0.82           C  
ATOM   2460  H   ALA A 158      16.795  11.955 -26.880  1.00  0.82           H  
ATOM   2461  HA  ALA A 158      17.363  13.812 -24.792  1.00  0.82           H  
ATOM   2462 1HB  ALA A 158      18.987  12.134 -24.018  1.00  0.82           H  
ATOM   2463 2HB  ALA A 158      17.465  11.394 -24.524  1.00  0.82           H  
ATOM   2464 3HB  ALA A 158      18.870  11.296 -25.573  1.00  0.82           H  
ATOM   2465  N   GLU A 159      19.588  13.629 -27.195  1.00  0.82           N  
ATOM   2466  CA  GLU A 159      20.740  14.287 -27.778  1.00  0.82           C  
ATOM   2467  C   GLU A 159      20.383  15.719 -28.182  1.00  0.82           C  
ATOM   2468  O   GLU A 159      21.178  16.639 -27.970  1.00  0.82           O  
ATOM   2469  CB  GLU A 159      21.274  13.481 -28.957  1.00  0.82           C  
ATOM   2470  CG  GLU A 159      22.544  14.028 -29.563  1.00  0.82           C  
ATOM   2471  CD  GLU A 159      23.719  14.045 -28.596  1.00  0.82           C  
ATOM   2472  OE1 GLU A 159      23.643  13.399 -27.556  1.00  0.82           O  
ATOM   2473  OE2 GLU A 159      24.684  14.721 -28.908  1.00  0.82           O  
ATOM   2474  H   GLU A 159      19.150  12.849 -27.692  1.00  0.82           H  
ATOM   2475  HA  GLU A 159      21.522  14.334 -27.025  1.00  0.82           H  
ATOM   2476 1HB  GLU A 159      21.455  12.453 -28.640  1.00  0.82           H  
ATOM   2477 2HB  GLU A 159      20.519  13.446 -29.742  1.00  0.82           H  
ATOM   2478 1HG  GLU A 159      22.808  13.426 -30.431  1.00  0.82           H  
ATOM   2479 2HG  GLU A 159      22.342  15.041 -29.901  1.00  0.82           H  
ATOM   2480  N   GLU A 160      19.171  15.933 -28.723  1.00  0.82           N  
ATOM   2481  CA  GLU A 160      18.777  17.293 -29.089  1.00  0.82           C  
ATOM   2482  C   GLU A 160      18.768  18.161 -27.831  1.00  0.82           C  
ATOM   2483  O   GLU A 160      19.220  19.314 -27.854  1.00  0.82           O  
ATOM   2484  CB  GLU A 160      17.380  17.319 -29.739  1.00  0.82           C  
ATOM   2485  CG  GLU A 160      17.286  16.715 -31.147  1.00  0.82           C  
ATOM   2486  CD  GLU A 160      15.869  16.733 -31.719  1.00  0.82           C  
ATOM   2487  OE1 GLU A 160      14.956  17.105 -31.012  1.00  0.82           O  
ATOM   2488  OE2 GLU A 160      15.708  16.365 -32.861  1.00  0.82           O  
ATOM   2489  H   GLU A 160      18.553  15.143 -28.909  1.00  0.82           H  
ATOM   2490  HA  GLU A 160      19.507  17.696 -29.788  1.00  0.82           H  
ATOM   2491 1HB  GLU A 160      16.681  16.775 -29.105  1.00  0.82           H  
ATOM   2492 2HB  GLU A 160      17.029  18.349 -29.795  1.00  0.82           H  
ATOM   2493 1HG  GLU A 160      17.941  17.274 -31.811  1.00  0.82           H  
ATOM   2494 2HG  GLU A 160      17.644  15.693 -31.113  1.00  0.82           H  
ATOM   2495  N   HIS A 161      18.294  17.590 -26.722  1.00  0.81           N  
ATOM   2496  CA  HIS A 161      18.273  18.281 -25.441  1.00  0.81           C  
ATOM   2497  C   HIS A 161      19.691  18.641 -25.022  1.00  0.81           C  
ATOM   2498  O   HIS A 161      19.993  19.788 -24.672  1.00  0.81           O  
ATOM   2499  CB  HIS A 161      17.666  17.409 -24.347  1.00  0.81           C  
ATOM   2500  CG  HIS A 161      17.610  18.087 -23.023  1.00  0.81           C  
ATOM   2501  ND1 HIS A 161      16.598  18.927 -22.680  1.00  0.81           N  
ATOM   2502  CD2 HIS A 161      18.483  18.094 -21.981  1.00  0.81           C  
ATOM   2503  CE1 HIS A 161      16.816  19.413 -21.468  1.00  0.81           C  
ATOM   2504  NE2 HIS A 161      17.962  18.936 -21.021  1.00  0.81           N  
ATOM   2505  H   HIS A 161      17.909  16.644 -26.782  1.00  0.81           H  
ATOM   2506  HA  HIS A 161      17.696  19.200 -25.522  1.00  0.81           H  
ATOM   2507 1HB  HIS A 161      16.657  17.111 -24.633  1.00  0.81           H  
ATOM   2508 2HB  HIS A 161      18.241  16.513 -24.224  1.00  0.81           H  
ATOM   2509  HD1 HIS A 161      15.816  19.165 -23.294  1.00  0.81           H  
ATOM   2510  HD2 HIS A 161      19.436  17.595 -21.814  1.00  0.81           H  
ATOM   2511  HE1 HIS A 161      16.105  20.094 -21.019  1.00  0.81           H  
ATOM   2512  N   ALA A 162      20.572  17.642 -25.040  1.00  0.80           N  
ATOM   2513  CA  ALA A 162      21.937  17.843 -24.596  1.00  0.80           C  
ATOM   2514  C   ALA A 162      22.629  18.944 -25.393  1.00  0.80           C  
ATOM   2515  O   ALA A 162      23.295  19.815 -24.835  1.00  0.80           O  
ATOM   2516  CB  ALA A 162      22.688  16.535 -24.753  1.00  0.80           C  
ATOM   2517  H   ALA A 162      20.275  16.712 -25.340  1.00  0.80           H  
ATOM   2518  HA  ALA A 162      21.916  18.134 -23.545  1.00  0.80           H  
ATOM   2519 1HB  ALA A 162      23.702  16.638 -24.400  1.00  0.80           H  
ATOM   2520 2HB  ALA A 162      22.183  15.764 -24.184  1.00  0.80           H  
ATOM   2521 3HB  ALA A 162      22.699  16.251 -25.806  1.00  0.80           H  
ATOM   2522  N   GLN A 163      22.410  18.968 -26.703  1.00  0.78           N  
ATOM   2523  CA  GLN A 163      23.016  20.009 -27.513  1.00  0.78           C  
ATOM   2524  C   GLN A 163      22.378  21.371 -27.236  1.00  0.78           C  
ATOM   2525  O   GLN A 163      23.075  22.391 -27.190  1.00  0.78           O  
ATOM   2526  CB  GLN A 163      22.942  19.641 -28.986  1.00  0.78           C  
ATOM   2527  CG  GLN A 163      23.830  18.446 -29.341  1.00  0.78           C  
ATOM   2528  CD  GLN A 163      23.788  18.060 -30.814  1.00  0.78           C  
ATOM   2529  OE1 GLN A 163      23.434  18.873 -31.682  1.00  0.78           O  
ATOM   2530  NE2 GLN A 163      24.154  16.813 -31.108  1.00  0.78           N  
ATOM   2531  H   GLN A 163      21.853  18.233 -27.142  1.00  0.78           H  
ATOM   2532  HA  GLN A 163      24.069  20.077 -27.241  1.00  0.78           H  
ATOM   2533 1HB  GLN A 163      21.908  19.378 -29.237  1.00  0.78           H  
ATOM   2534 2HB  GLN A 163      23.229  20.492 -29.599  1.00  0.78           H  
ATOM   2535 1HG  GLN A 163      24.859  18.682 -29.079  1.00  0.78           H  
ATOM   2536 2HG  GLN A 163      23.492  17.579 -28.761  1.00  0.78           H  
ATOM   2537 1HE2 GLN A 163      24.145  16.498 -32.053  1.00  0.78           H  
ATOM   2538 2HE2 GLN A 163      24.430  16.157 -30.357  1.00  0.78           H  
ATOM   2539  N   SER A 164      21.068  21.386 -26.970  1.00  0.77           N  
ATOM   2540  CA  SER A 164      20.342  22.617 -26.684  1.00  0.77           C  
ATOM   2541  C   SER A 164      20.934  23.310 -25.461  1.00  0.77           C  
ATOM   2542  O   SER A 164      21.022  24.537 -25.417  1.00  0.77           O  
ATOM   2543  CB  SER A 164      18.873  22.314 -26.488  1.00  0.77           C  
ATOM   2544  OG  SER A 164      18.303  21.854 -27.687  1.00  0.77           O  
ATOM   2545  H   SER A 164      20.533  20.517 -27.018  1.00  0.77           H  
ATOM   2546  HA  SER A 164      20.442  23.281 -27.536  1.00  0.77           H  
ATOM   2547 1HB  SER A 164      18.748  21.568 -25.722  1.00  0.77           H  
ATOM   2548 2HB  SER A 164      18.356  23.191 -26.152  1.00  0.77           H  
ATOM   2549  HG  SER A 164      18.739  20.990 -27.875  1.00  0.77           H  
ATOM   2550  N   ARG A 165      21.366  22.521 -24.479  1.00  0.75           N  
ATOM   2551  CA  ARG A 165      21.988  23.048 -23.264  1.00  0.75           C  
ATOM   2552  C   ARG A 165      23.312  23.789 -23.538  1.00  0.75           C  
ATOM   2553  O   ARG A 165      23.750  24.630 -22.736  1.00  0.75           O  
ATOM   2554  CB  ARG A 165      22.189  21.943 -22.257  1.00  0.75           C  
ATOM   2555  CG  ARG A 165      20.884  21.380 -21.675  1.00  0.75           C  
ATOM   2556  CD  ARG A 165      20.142  22.422 -20.915  1.00  0.75           C  
ATOM   2557  NE  ARG A 165      18.931  21.913 -20.304  1.00  0.75           N  
ATOM   2558  CZ  ARG A 165      18.050  22.682 -19.627  1.00  0.75           C  
ATOM   2559  NH1 ARG A 165      18.263  23.983 -19.513  1.00  0.75           N  
ATOM   2560  NH2 ARG A 165      16.988  22.129 -19.081  1.00  0.75           N  
ATOM   2561  H   ARG A 165      21.223  21.511 -24.576  1.00  0.75           H  
ATOM   2562  HA  ARG A 165      21.293  23.760 -22.821  1.00  0.75           H  
ATOM   2563 1HB  ARG A 165      22.700  21.114 -22.738  1.00  0.75           H  
ATOM   2564 2HB  ARG A 165      22.816  22.288 -21.473  1.00  0.75           H  
ATOM   2565 1HG  ARG A 165      20.245  21.028 -22.484  1.00  0.75           H  
ATOM   2566 2HG  ARG A 165      21.107  20.546 -21.005  1.00  0.75           H  
ATOM   2567 1HD  ARG A 165      20.775  22.817 -20.123  1.00  0.75           H  
ATOM   2568 2HD  ARG A 165      19.864  23.230 -21.592  1.00  0.75           H  
ATOM   2569  HE  ARG A 165      18.719  20.905 -20.400  1.00  0.75           H  
ATOM   2570 1HH1 ARG A 165      19.077  24.394 -19.934  1.00  0.75           H  
ATOM   2571 2HH1 ARG A 165      17.591  24.596 -19.011  1.00  0.75           H  
ATOM   2572 1HH2 ARG A 165      16.835  21.137 -19.168  1.00  0.75           H  
ATOM   2573 2HH2 ARG A 165      16.327  22.687 -18.563  1.00  0.75           H  
ATOM   2574  N   VAL A 166      23.969  23.459 -24.651  1.00  0.74           N  
ATOM   2575  CA  VAL A 166      25.189  24.137 -25.059  1.00  0.74           C  
ATOM   2576  C   VAL A 166      24.797  25.422 -25.787  1.00  0.74           C  
ATOM   2577  O   VAL A 166      25.318  26.496 -25.491  1.00  0.74           O  
ATOM   2578  CB  VAL A 166      26.085  23.213 -25.896  1.00  0.74           C  
ATOM   2579  CG1 VAL A 166      27.265  23.977 -26.442  1.00  0.74           C  
ATOM   2580  CG2 VAL A 166      26.587  22.123 -24.989  1.00  0.74           C  
ATOM   2581  H   VAL A 166      23.582  22.764 -25.284  1.00  0.74           H  
ATOM   2582  HA  VAL A 166      25.751  24.408 -24.167  1.00  0.74           H  
ATOM   2583  HB  VAL A 166      25.518  22.796 -26.725  1.00  0.74           H  
ATOM   2584 1HG1 VAL A 166      27.907  23.310 -27.016  1.00  0.74           H  
ATOM   2585 2HG1 VAL A 166      26.912  24.782 -27.083  1.00  0.74           H  
ATOM   2586 3HG1 VAL A 166      27.812  24.385 -25.615  1.00  0.74           H  
ATOM   2587 1HG2 VAL A 166      27.231  21.447 -25.546  1.00  0.74           H  
ATOM   2588 2HG2 VAL A 166      27.148  22.561 -24.173  1.00  0.74           H  
ATOM   2589 3HG2 VAL A 166      25.731  21.588 -24.589  1.00  0.74           H  
ATOM   2590  N   LEU A 167      23.789  25.339 -26.666  1.00  0.72           N  
ATOM   2591  CA  LEU A 167      23.286  26.524 -27.383  1.00  0.72           C  
ATOM   2592  C   LEU A 167      22.776  27.562 -26.389  1.00  0.72           C  
ATOM   2593  O   LEU A 167      22.946  28.770 -26.568  1.00  0.72           O  
ATOM   2594  CB  LEU A 167      22.142  26.137 -28.332  1.00  0.72           C  
ATOM   2595  CG  LEU A 167      22.541  25.368 -29.554  1.00  0.72           C  
ATOM   2596  CD1 LEU A 167      21.319  24.846 -30.267  1.00  0.72           C  
ATOM   2597  CD2 LEU A 167      23.269  26.325 -30.453  1.00  0.72           C  
ATOM   2598  H   LEU A 167      23.388  24.419 -26.853  1.00  0.72           H  
ATOM   2599  HA  LEU A 167      24.103  26.959 -27.958  1.00  0.72           H  
ATOM   2600 1HB  LEU A 167      21.429  25.534 -27.781  1.00  0.72           H  
ATOM   2601 2HB  LEU A 167      21.638  27.045 -28.657  1.00  0.72           H  
ATOM   2602  HG  LEU A 167      23.185  24.530 -29.274  1.00  0.72           H  
ATOM   2603 1HD1 LEU A 167      21.622  24.314 -31.167  1.00  0.72           H  
ATOM   2604 2HD1 LEU A 167      20.767  24.174 -29.621  1.00  0.72           H  
ATOM   2605 3HD1 LEU A 167      20.700  25.683 -30.531  1.00  0.72           H  
ATOM   2606 1HD2 LEU A 167      23.594  25.821 -31.363  1.00  0.72           H  
ATOM   2607 2HD2 LEU A 167      22.609  27.147 -30.716  1.00  0.72           H  
ATOM   2608 3HD2 LEU A 167      24.124  26.718 -29.928  1.00  0.72           H  
ATOM   2609  N   ALA A 168      22.209  27.071 -25.295  1.00  0.71           N  
ATOM   2610  CA  ALA A 168      21.692  27.871 -24.208  1.00  0.71           C  
ATOM   2611  C   ALA A 168      22.749  28.777 -23.594  1.00  0.71           C  
ATOM   2612  O   ALA A 168      22.409  29.815 -23.017  1.00  0.71           O  
ATOM   2613  CB  ALA A 168      21.162  26.986 -23.118  1.00  0.71           C  
ATOM   2614  H   ALA A 168      22.077  26.064 -25.241  1.00  0.71           H  
ATOM   2615  HA  ALA A 168      20.883  28.466 -24.591  1.00  0.71           H  
ATOM   2616 1HB  ALA A 168      20.760  27.608 -22.345  1.00  0.71           H  
ATOM   2617 2HB  ALA A 168      20.399  26.336 -23.502  1.00  0.71           H  
ATOM   2618 3HB  ALA A 168      21.966  26.388 -22.721  1.00  0.71           H  
ATOM   2619  N   GLY A 169      24.029  28.333 -23.657  1.00  0.70           N  
ATOM   2620  CA  GLY A 169      25.199  28.980 -23.056  1.00  0.70           C  
ATOM   2621  C   GLY A 169      25.393  28.554 -21.615  1.00  0.70           C  
ATOM   2622  O   GLY A 169      26.208  29.115 -20.883  1.00  0.70           O  
ATOM   2623  H   GLY A 169      24.230  27.495 -24.203  1.00  0.70           H  
ATOM   2624 1HA  GLY A 169      26.085  28.702 -23.631  1.00  0.70           H  
ATOM   2625 2HA  GLY A 169      25.110  30.052 -23.104  1.00  0.70           H  
ATOM   2626  N   VAL A 170      24.629  27.558 -21.212  1.00  0.69           N  
ATOM   2627  CA  VAL A 170      24.638  27.043 -19.861  1.00  0.69           C  
ATOM   2628  C   VAL A 170      25.738  26.000 -19.600  1.00  0.69           C  
ATOM   2629  O   VAL A 170      26.470  26.099 -18.604  1.00  0.69           O  
ATOM   2630  CB  VAL A 170      23.242  26.469 -19.581  1.00  0.69           C  
ATOM   2631  CG1 VAL A 170      23.211  25.822 -18.267  1.00  0.69           C  
ATOM   2632  CG2 VAL A 170      22.219  27.621 -19.635  1.00  0.69           C  
ATOM   2633  H   VAL A 170      24.005  27.138 -21.888  1.00  0.69           H  
ATOM   2634  HA  VAL A 170      24.799  27.884 -19.186  1.00  0.69           H  
ATOM   2635  HB  VAL A 170      23.004  25.715 -20.334  1.00  0.69           H  
ATOM   2636 1HG1 VAL A 170      22.224  25.409 -18.073  1.00  0.69           H  
ATOM   2637 2HG1 VAL A 170      23.938  25.042 -18.252  1.00  0.69           H  
ATOM   2638 3HG1 VAL A 170      23.456  26.544 -17.523  1.00  0.69           H  
ATOM   2639 1HG2 VAL A 170      21.216  27.238 -19.448  1.00  0.69           H  
ATOM   2640 2HG2 VAL A 170      22.471  28.362 -18.882  1.00  0.69           H  
ATOM   2641 3HG2 VAL A 170      22.250  28.092 -20.612  1.00  0.69           H  
ATOM   2642  N   HIS A 171      25.863  25.024 -20.508  1.00  0.68           N  
ATOM   2643  CA  HIS A 171      26.822  23.921 -20.384  1.00  0.68           C  
ATOM   2644  C   HIS A 171      27.836  23.846 -21.521  1.00  0.68           C  
ATOM   2645  O   HIS A 171      27.672  24.469 -22.567  1.00  0.68           O  
ATOM   2646  CB  HIS A 171      26.073  22.588 -20.306  1.00  0.68           C  
ATOM   2647  CG  HIS A 171      25.287  22.412 -19.026  1.00  0.68           C  
ATOM   2648  ND1 HIS A 171      25.899  22.152 -17.825  1.00  0.68           N  
ATOM   2649  CD2 HIS A 171      23.959  22.434 -18.762  1.00  0.68           C  
ATOM   2650  CE1 HIS A 171      24.996  22.029 -16.883  1.00  0.68           C  
ATOM   2651  NE2 HIS A 171      23.806  22.195 -17.421  1.00  0.68           N  
ATOM   2652  H   HIS A 171      25.230  25.018 -21.309  1.00  0.68           H  
ATOM   2653  HA  HIS A 171      27.385  24.040 -19.460  1.00  0.68           H  
ATOM   2654 1HB  HIS A 171      25.386  22.508 -21.152  1.00  0.68           H  
ATOM   2655 2HB  HIS A 171      26.784  21.762 -20.386  1.00  0.68           H  
ATOM   2656  HD1 HIS A 171      26.891  21.954 -17.669  1.00  0.68           H  
ATOM   2657  HD2 HIS A 171      23.081  22.595 -19.357  1.00  0.68           H  
ATOM   2658  HE1 HIS A 171      25.311  21.823 -15.858  1.00  0.68           H  
ATOM   2659  N   PHE A 172      28.904  23.088 -21.292  1.00  0.68           N  
ATOM   2660  CA  PHE A 172      29.912  22.840 -22.314  1.00  0.68           C  
ATOM   2661  C   PHE A 172      29.853  21.355 -22.718  1.00  0.68           C  
ATOM   2662  O   PHE A 172      29.411  20.534 -21.916  1.00  0.68           O  
ATOM   2663  CB  PHE A 172      31.279  23.298 -21.780  1.00  0.68           C  
ATOM   2664  CG  PHE A 172      31.764  22.667 -20.473  1.00  0.68           C  
ATOM   2665  CD1 PHE A 172      32.536  21.519 -20.448  1.00  0.68           C  
ATOM   2666  CD2 PHE A 172      31.438  23.244 -19.256  1.00  0.68           C  
ATOM   2667  CE1 PHE A 172      32.976  20.974 -19.230  1.00  0.68           C  
ATOM   2668  CE2 PHE A 172      31.878  22.691 -18.068  1.00  0.68           C  
ATOM   2669  CZ  PHE A 172      32.643  21.563 -18.058  1.00  0.68           C  
ATOM   2670  H   PHE A 172      28.998  22.644 -20.387  1.00  0.68           H  
ATOM   2671  HA  PHE A 172      29.671  23.467 -23.166  1.00  0.68           H  
ATOM   2672 1HB  PHE A 172      32.023  23.099 -22.518  1.00  0.68           H  
ATOM   2673 2HB  PHE A 172      31.266  24.359 -21.657  1.00  0.68           H  
ATOM   2674  HD1 PHE A 172      32.813  21.054 -21.388  1.00  0.68           H  
ATOM   2675  HD2 PHE A 172      30.829  24.144 -19.240  1.00  0.68           H  
ATOM   2676  HE1 PHE A 172      33.584  20.083 -19.206  1.00  0.68           H  
ATOM   2677  HE2 PHE A 172      31.618  23.148 -17.128  1.00  0.68           H  
ATOM   2678  HZ  PHE A 172      32.976  21.142 -17.112  1.00  0.68           H  
ATOM   2679  N   PRO A 173      30.285  20.961 -23.925  1.00  0.67           N  
ATOM   2680  CA  PRO A 173      30.276  19.583 -24.404  1.00  0.67           C  
ATOM   2681  C   PRO A 173      30.861  18.517 -23.471  1.00  0.67           C  
ATOM   2682  O   PRO A 173      30.275  17.440 -23.355  1.00  0.67           O  
ATOM   2683  CB  PRO A 173      31.102  19.702 -25.674  1.00  0.67           C  
ATOM   2684  CG  PRO A 173      30.832  21.097 -26.169  1.00  0.67           C  
ATOM   2685  CD  PRO A 173      30.762  21.944 -24.931  1.00  0.67           C  
ATOM   2686  HA  PRO A 173      29.243  19.321 -24.662  1.00  0.67           H  
ATOM   2687 1HB  PRO A 173      32.174  19.535 -25.445  1.00  0.67           H  
ATOM   2688 2HB  PRO A 173      30.804  18.923 -26.393  1.00  0.67           H  
ATOM   2689 1HG  PRO A 173      31.652  21.390 -26.822  1.00  0.67           H  
ATOM   2690 2HG  PRO A 173      29.911  21.132 -26.771  1.00  0.67           H  
ATOM   2691 1HD  PRO A 173      31.754  22.341 -24.682  1.00  0.67           H  
ATOM   2692 2HD  PRO A 173      30.025  22.730 -25.121  1.00  0.67           H  
ATOM   2693  N   SER A 174      31.923  18.810 -22.710  1.00  0.67           N  
ATOM   2694  CA  SER A 174      32.442  17.759 -21.827  1.00  0.67           C  
ATOM   2695  C   SER A 174      31.575  17.599 -20.589  1.00  0.67           C  
ATOM   2696  O   SER A 174      31.656  16.591 -19.883  1.00  0.67           O  
ATOM   2697  CB  SER A 174      33.877  18.013 -21.417  1.00  0.67           C  
ATOM   2698  OG  SER A 174      34.743  17.920 -22.500  1.00  0.67           O  
ATOM   2699  H   SER A 174      32.417  19.694 -22.785  1.00  0.67           H  
ATOM   2700  HA  SER A 174      32.423  16.816 -22.377  1.00  0.67           H  
ATOM   2701 1HB  SER A 174      33.973  18.979 -20.991  1.00  0.67           H  
ATOM   2702 2HB  SER A 174      34.162  17.287 -20.659  1.00  0.67           H  
ATOM   2703  HG  SER A 174      34.789  18.831 -22.864  1.00  0.67           H  
ATOM   2704  N   ASP A 175      30.710  18.573 -20.343  1.00  0.67           N  
ATOM   2705  CA  ASP A 175      29.800  18.508 -19.230  1.00  0.67           C  
ATOM   2706  C   ASP A 175      28.670  17.622 -19.639  1.00  0.67           C  
ATOM   2707  O   ASP A 175      28.122  16.864 -18.817  1.00  0.67           O  
ATOM   2708  CB  ASP A 175      29.258  19.852 -18.792  1.00  0.67           C  
ATOM   2709  CG  ASP A 175      28.471  19.628 -17.651  1.00  0.67           C  
ATOM   2710  OD1 ASP A 175      28.541  18.496 -17.207  1.00  0.67           O  
ATOM   2711  OD2 ASP A 175      27.721  20.471 -17.195  1.00  0.67           O  
ATOM   2712  H   ASP A 175      30.647  19.373 -20.965  1.00  0.67           H  
ATOM   2713  HA  ASP A 175      30.302  18.048 -18.386  1.00  0.67           H  
ATOM   2714 1HB  ASP A 175      30.053  20.526 -18.548  1.00  0.67           H  
ATOM   2715 2HB  ASP A 175      28.649  20.292 -19.571  1.00  0.67           H  
ATOM   2716  N   LEU A 176      28.292  17.747 -20.919  1.00  0.68           N  
ATOM   2717  CA  LEU A 176      27.197  16.952 -21.420  1.00  0.68           C  
ATOM   2718  C   LEU A 176      27.615  15.485 -21.341  1.00  0.68           C  
ATOM   2719  O   LEU A 176      26.841  14.634 -20.895  1.00  0.68           O  
ATOM   2720  CB  LEU A 176      26.918  17.241 -22.898  1.00  0.68           C  
ATOM   2721  CG  LEU A 176      26.447  18.607 -23.305  1.00  0.68           C  
ATOM   2722  CD1 LEU A 176      26.288  18.563 -24.845  1.00  0.68           C  
ATOM   2723  CD2 LEU A 176      25.195  18.991 -22.567  1.00  0.68           C  
ATOM   2724  H   LEU A 176      28.772  18.426 -21.512  1.00  0.68           H  
ATOM   2725  HA  LEU A 176      26.310  17.122 -20.811  1.00  0.68           H  
ATOM   2726 1HB  LEU A 176      27.823  17.041 -23.459  1.00  0.68           H  
ATOM   2727 2HB  LEU A 176      26.163  16.534 -23.237  1.00  0.68           H  
ATOM   2728  HG  LEU A 176      27.217  19.347 -23.071  1.00  0.68           H  
ATOM   2729 1HD1 LEU A 176      25.970  19.499 -25.228  1.00  0.68           H  
ATOM   2730 2HD1 LEU A 176      27.236  18.292 -25.299  1.00  0.68           H  
ATOM   2731 3HD1 LEU A 176      25.547  17.820 -25.106  1.00  0.68           H  
ATOM   2732 1HD2 LEU A 176      24.879  19.981 -22.879  1.00  0.68           H  
ATOM   2733 2HD2 LEU A 176      24.413  18.278 -22.785  1.00  0.68           H  
ATOM   2734 3HD2 LEU A 176      25.394  18.997 -21.495  1.00  0.68           H  
ATOM   2735  N   GLU A 177      28.878  15.201 -21.713  1.00  0.68           N  
ATOM   2736  CA  GLU A 177      29.386  13.828 -21.666  1.00  0.68           C  
ATOM   2737  C   GLU A 177      29.450  13.296 -20.229  1.00  0.68           C  
ATOM   2738  O   GLU A 177      29.120  12.128 -19.969  1.00  0.68           O  
ATOM   2739  CB  GLU A 177      30.757  13.711 -22.349  1.00  0.68           C  
ATOM   2740  CG  GLU A 177      30.729  13.862 -23.876  1.00  0.68           C  
ATOM   2741  CD  GLU A 177      32.081  13.606 -24.546  1.00  0.68           C  
ATOM   2742  OE1 GLU A 177      33.049  13.400 -23.850  1.00  0.68           O  
ATOM   2743  OE2 GLU A 177      32.128  13.603 -25.757  1.00  0.68           O  
ATOM   2744  H   GLU A 177      29.466  15.953 -22.082  1.00  0.68           H  
ATOM   2745  HA  GLU A 177      28.692  13.196 -22.221  1.00  0.68           H  
ATOM   2746 1HB  GLU A 177      31.420  14.482 -21.953  1.00  0.68           H  
ATOM   2747 2HB  GLU A 177      31.200  12.746 -22.112  1.00  0.68           H  
ATOM   2748 1HG  GLU A 177      29.996  13.167 -24.284  1.00  0.68           H  
ATOM   2749 2HG  GLU A 177      30.398  14.873 -24.114  1.00  0.68           H  
ATOM   2750  N   GLY A 178      29.826  14.165 -19.279  1.00  0.69           N  
ATOM   2751  CA  GLY A 178      29.854  13.798 -17.865  1.00  0.69           C  
ATOM   2752  C   GLY A 178      28.452  13.359 -17.448  1.00  0.69           C  
ATOM   2753  O   GLY A 178      28.270  12.307 -16.824  1.00  0.69           O  
ATOM   2754  H   GLY A 178      30.141  15.101 -19.543  1.00  0.69           H  
ATOM   2755 1HA  GLY A 178      30.572  12.995 -17.698  1.00  0.69           H  
ATOM   2756 2HA  GLY A 178      30.169  14.659 -17.272  1.00  0.69           H  
ATOM   2757  N   GLY A 179      27.464  14.175 -17.825  1.00  0.69           N  
ATOM   2758  CA  GLY A 179      26.052  13.940 -17.550  1.00  0.69           C  
ATOM   2759  C   GLY A 179      25.553  12.615 -18.137  1.00  0.69           C  
ATOM   2760  O   GLY A 179      24.981  11.791 -17.418  1.00  0.69           O  
ATOM   2761  H   GLY A 179      27.714  15.026 -18.333  1.00  0.69           H  
ATOM   2762 1HA  GLY A 179      25.891  13.950 -16.472  1.00  0.69           H  
ATOM   2763 2HA  GLY A 179      25.469  14.766 -17.964  1.00  0.69           H  
ATOM   2764  N   GLN A 180      25.777  12.392 -19.438  1.00  0.71           N  
ATOM   2765  CA  GLN A 180      25.289  11.168 -20.080  1.00  0.71           C  
ATOM   2766  C   GLN A 180      25.931   9.916 -19.477  1.00  0.71           C  
ATOM   2767  O   GLN A 180      25.254   8.906 -19.249  1.00  0.71           O  
ATOM   2768  CB  GLN A 180      25.567  11.200 -21.593  1.00  0.71           C  
ATOM   2769  CG  GLN A 180      24.728  12.237 -22.352  1.00  0.71           C  
ATOM   2770  CD  GLN A 180      24.985  12.306 -23.864  1.00  0.71           C  
ATOM   2771  OE1 GLN A 180      26.055  11.931 -24.352  1.00  0.71           O  
ATOM   2772  NE2 GLN A 180      23.984  12.804 -24.608  1.00  0.71           N  
ATOM   2773  H   GLN A 180      26.267  13.100 -19.987  1.00  0.71           H  
ATOM   2774  HA  GLN A 180      24.213  11.105 -19.923  1.00  0.71           H  
ATOM   2775 1HB  GLN A 180      26.621  11.436 -21.758  1.00  0.71           H  
ATOM   2776 2HB  GLN A 180      25.375  10.217 -22.021  1.00  0.71           H  
ATOM   2777 1HG  GLN A 180      23.679  12.061 -22.179  1.00  0.71           H  
ATOM   2778 2HG  GLN A 180      25.008  13.193 -21.950  1.00  0.71           H  
ATOM   2779 1HE2 GLN A 180      24.070  12.907 -25.637  1.00  0.71           H  
ATOM   2780 2HE2 GLN A 180      23.133  13.089 -24.171  1.00  0.71           H  
ATOM   2781  N   THR A 181      27.224   9.998 -19.150  1.00  0.72           N  
ATOM   2782  CA  THR A 181      27.914   8.862 -18.560  1.00  0.72           C  
ATOM   2783  C   THR A 181      27.291   8.533 -17.216  1.00  0.72           C  
ATOM   2784  O   THR A 181      26.988   7.368 -16.919  1.00  0.72           O  
ATOM   2785  CB  THR A 181      29.402   9.176 -18.344  1.00  0.72           C  
ATOM   2786  OG1 THR A 181      30.019   9.466 -19.606  1.00  0.72           O  
ATOM   2787  CG2 THR A 181      30.100   8.004 -17.676  1.00  0.72           C  
ATOM   2788  H   THR A 181      27.756  10.848 -19.348  1.00  0.72           H  
ATOM   2789  HA  THR A 181      27.811   8.000 -19.217  1.00  0.72           H  
ATOM   2790  HB  THR A 181      29.491  10.057 -17.704  1.00  0.72           H  
ATOM   2791  HG1 THR A 181      29.691  10.348 -19.917  1.00  0.72           H  
ATOM   2792 1HG2 THR A 181      31.150   8.250 -17.522  1.00  0.72           H  
ATOM   2793 2HG2 THR A 181      29.628   7.805 -16.712  1.00  0.72           H  
ATOM   2794 3HG2 THR A 181      30.021   7.122 -18.309  1.00  0.72           H  
ATOM   2795  N   ALA A 182      27.075   9.574 -16.410  1.00  0.75           N  
ATOM   2796  CA  ALA A 182      26.490   9.405 -15.102  1.00  0.75           C  
ATOM   2797  C   ALA A 182      25.122   8.787 -15.191  1.00  0.75           C  
ATOM   2798  O   ALA A 182      24.790   7.876 -14.439  1.00  0.75           O  
ATOM   2799  CB  ALA A 182      26.356  10.745 -14.434  1.00  0.75           C  
ATOM   2800  H   ALA A 182      27.349  10.514 -16.707  1.00  0.75           H  
ATOM   2801  HA  ALA A 182      27.134   8.748 -14.520  1.00  0.75           H  
ATOM   2802 1HB  ALA A 182      25.920  10.604 -13.480  1.00  0.75           H  
ATOM   2803 2HB  ALA A 182      27.310  11.207 -14.347  1.00  0.75           H  
ATOM   2804 3HB  ALA A 182      25.712  11.383 -15.027  1.00  0.75           H  
ATOM   2805  N   ALA A 183      24.337   9.243 -16.151  1.00  0.77           N  
ATOM   2806  CA  ALA A 183      22.996   8.739 -16.297  1.00  0.77           C  
ATOM   2807  C   ALA A 183      22.984   7.270 -16.585  1.00  0.77           C  
ATOM   2808  O   ALA A 183      22.209   6.524 -15.988  1.00  0.77           O  
ATOM   2809  CB  ALA A 183      22.336   9.450 -17.414  1.00  0.77           C  
ATOM   2810  H   ALA A 183      24.662   9.995 -16.761  1.00  0.77           H  
ATOM   2811  HA  ALA A 183      22.456   8.914 -15.367  1.00  0.77           H  
ATOM   2812 1HB  ALA A 183      21.341   9.092 -17.531  1.00  0.77           H  
ATOM   2813 2HB  ALA A 183      22.324  10.486 -17.212  1.00  0.77           H  
ATOM   2814 3HB  ALA A 183      22.899   9.275 -18.313  1.00  0.77           H  
ATOM   2815  N   ALA A 184      23.864   6.828 -17.474  1.00  0.81           N  
ATOM   2816  CA  ALA A 184      23.896   5.421 -17.808  1.00  0.81           C  
ATOM   2817  C   ALA A 184      24.235   4.594 -16.576  1.00  0.81           C  
ATOM   2818  O   ALA A 184      23.631   3.543 -16.316  1.00  0.81           O  
ATOM   2819  CB  ALA A 184      24.908   5.187 -18.904  1.00  0.81           C  
ATOM   2820  H   ALA A 184      24.494   7.486 -17.943  1.00  0.81           H  
ATOM   2821  HA  ALA A 184      22.906   5.128 -18.155  1.00  0.81           H  
ATOM   2822 1HB  ALA A 184      24.923   4.134 -19.169  1.00  0.81           H  
ATOM   2823 2HB  ALA A 184      24.648   5.781 -19.774  1.00  0.81           H  
ATOM   2824 3HB  ALA A 184      25.895   5.489 -18.546  1.00  0.81           H  
ATOM   2825  N   ALA A 185      25.183   5.100 -15.780  1.00  0.85           N  
ATOM   2826  CA  ALA A 185      25.589   4.424 -14.559  1.00  0.85           C  
ATOM   2827  C   ALA A 185      24.422   4.319 -13.586  1.00  0.85           C  
ATOM   2828  O   ALA A 185      24.248   3.297 -12.904  1.00  0.85           O  
ATOM   2829  CB  ALA A 185      26.745   5.171 -13.912  1.00  0.85           C  
ATOM   2830  H   ALA A 185      25.651   5.971 -16.046  1.00  0.85           H  
ATOM   2831  HA  ALA A 185      25.908   3.416 -14.820  1.00  0.85           H  
ATOM   2832 1HB  ALA A 185      27.060   4.648 -13.012  1.00  0.85           H  
ATOM   2833 2HB  ALA A 185      27.576   5.226 -14.615  1.00  0.85           H  
ATOM   2834 3HB  ALA A 185      26.427   6.176 -13.651  1.00  0.85           H  
ATOM   2835  N   LEU A 186      23.602   5.370 -13.534  1.00  0.90           N  
ATOM   2836  CA  LEU A 186      22.503   5.393 -12.593  1.00  0.90           C  
ATOM   2837  C   LEU A 186      21.318   4.571 -13.058  1.00  0.90           C  
ATOM   2838  O   LEU A 186      20.639   3.955 -12.234  1.00  0.90           O  
ATOM   2839  CB  LEU A 186      22.110   6.835 -12.288  1.00  0.90           C  
ATOM   2840  CG  LEU A 186      23.236   7.600 -11.582  1.00  0.90           C  
ATOM   2841  CD1 LEU A 186      22.808   9.007 -11.263  1.00  0.90           C  
ATOM   2842  CD2 LEU A 186      23.652   6.835 -10.391  1.00  0.90           C  
ATOM   2843  H   LEU A 186      23.794   6.189 -14.116  1.00  0.90           H  
ATOM   2844  HA  LEU A 186      22.857   4.957 -11.663  1.00  0.90           H  
ATOM   2845 1HB  LEU A 186      21.890   7.343 -13.232  1.00  0.90           H  
ATOM   2846 2HB  LEU A 186      21.220   6.848 -11.662  1.00  0.90           H  
ATOM   2847  HG  LEU A 186      24.080   7.664 -12.235  1.00  0.90           H  
ATOM   2848 1HD1 LEU A 186      23.609   9.523 -10.779  1.00  0.90           H  
ATOM   2849 2HD1 LEU A 186      22.543   9.522 -12.185  1.00  0.90           H  
ATOM   2850 3HD1 LEU A 186      21.962   8.978 -10.595  1.00  0.90           H  
ATOM   2851 1HD2 LEU A 186      24.472   7.339  -9.933  1.00  0.90           H  
ATOM   2852 2HD2 LEU A 186      22.821   6.751  -9.690  1.00  0.90           H  
ATOM   2853 3HD2 LEU A 186      23.976   5.839 -10.697  1.00  0.90           H  
ATOM   2854  N   VAL A 187      21.085   4.489 -14.367  1.00  0.96           N  
ATOM   2855  CA  VAL A 187      19.982   3.654 -14.813  1.00  0.96           C  
ATOM   2856  C   VAL A 187      20.298   2.226 -14.457  1.00  0.96           C  
ATOM   2857  O   VAL A 187      19.463   1.520 -13.888  1.00  0.96           O  
ATOM   2858  CB  VAL A 187      19.761   3.709 -16.333  1.00  0.96           C  
ATOM   2859  CG1 VAL A 187      18.748   2.669 -16.726  1.00  0.96           C  
ATOM   2860  CG2 VAL A 187      19.251   5.023 -16.748  1.00  0.96           C  
ATOM   2861  H   VAL A 187      21.648   5.022 -15.029  1.00  0.96           H  
ATOM   2862  HA  VAL A 187      19.069   3.956 -14.304  1.00  0.96           H  
ATOM   2863  HB  VAL A 187      20.704   3.497 -16.846  1.00  0.96           H  
ATOM   2864 1HG1 VAL A 187      18.589   2.704 -17.800  1.00  0.96           H  
ATOM   2865 2HG1 VAL A 187      19.114   1.687 -16.441  1.00  0.96           H  
ATOM   2866 3HG1 VAL A 187      17.821   2.871 -16.219  1.00  0.96           H  
ATOM   2867 1HG2 VAL A 187      19.112   5.010 -17.790  1.00  0.96           H  
ATOM   2868 2HG2 VAL A 187      18.304   5.225 -16.256  1.00  0.96           H  
ATOM   2869 3HG2 VAL A 187      19.969   5.769 -16.498  1.00  0.96           H  
ATOM   2870  N   ALA A 188      21.527   1.805 -14.772  1.00  1.02           N  
ATOM   2871  CA  ALA A 188      21.961   0.453 -14.487  1.00  1.02           C  
ATOM   2872  C   ALA A 188      21.954   0.144 -12.990  1.00  1.02           C  
ATOM   2873  O   ALA A 188      21.488  -0.921 -12.570  1.00  1.02           O  
ATOM   2874  CB  ALA A 188      23.359   0.261 -15.046  1.00  1.02           C  
ATOM   2875  H   ALA A 188      22.180   2.445 -15.235  1.00  1.02           H  
ATOM   2876  HA  ALA A 188      21.273  -0.234 -14.977  1.00  1.02           H  
ATOM   2877 1HB  ALA A 188      23.689  -0.759 -14.866  1.00  1.02           H  
ATOM   2878 2HB  ALA A 188      23.350   0.461 -16.117  1.00  1.02           H  
ATOM   2879 3HB  ALA A 188      24.041   0.959 -14.554  1.00  1.02           H  
ATOM   2880  N   SER A 189      22.419   1.095 -12.168  1.00  1.10           N  
ATOM   2881  CA  SER A 189      22.468   0.870 -10.732  1.00  1.10           C  
ATOM   2882  C   SER A 189      21.075   0.700 -10.156  1.00  1.10           C  
ATOM   2883  O   SER A 189      20.850  -0.145  -9.286  1.00  1.10           O  
ATOM   2884  CB  SER A 189      23.154   2.028 -10.044  1.00  1.10           C  
ATOM   2885  OG  SER A 189      24.504   2.121 -10.435  1.00  1.10           O  
ATOM   2886  H   SER A 189      22.803   1.964 -12.539  1.00  1.10           H  
ATOM   2887  HA  SER A 189      23.034  -0.042 -10.545  1.00  1.10           H  
ATOM   2888 1HB  SER A 189      22.635   2.953 -10.294  1.00  1.10           H  
ATOM   2889 2HB  SER A 189      23.091   1.899  -8.966  1.00  1.10           H  
ATOM   2890  HG  SER A 189      24.489   2.381 -11.388  1.00  1.10           H  
ATOM   2891  N   LEU A 190      20.131   1.512 -10.625  1.00  1.19           N  
ATOM   2892  CA  LEU A 190      18.775   1.399 -10.137  1.00  1.19           C  
ATOM   2893  C   LEU A 190      18.070   0.158 -10.649  1.00  1.19           C  
ATOM   2894  O   LEU A 190      17.490  -0.580  -9.863  1.00  1.19           O  
ATOM   2895  CB  LEU A 190      17.975   2.659 -10.500  1.00  1.19           C  
ATOM   2896  CG  LEU A 190      18.338   3.923  -9.703  1.00  1.19           C  
ATOM   2897  CD1 LEU A 190      17.633   5.119 -10.296  1.00  1.19           C  
ATOM   2898  CD2 LEU A 190      17.899   3.723  -8.245  1.00  1.19           C  
ATOM   2899  H   LEU A 190      20.357   2.222 -11.323  1.00  1.19           H  
ATOM   2900  HA  LEU A 190      18.816   1.333  -9.052  1.00  1.19           H  
ATOM   2901 1HB  LEU A 190      18.139   2.872 -11.562  1.00  1.19           H  
ATOM   2902 2HB  LEU A 190      16.927   2.469 -10.345  1.00  1.19           H  
ATOM   2903  HG  LEU A 190      19.416   4.096  -9.755  1.00  1.19           H  
ATOM   2904 1HD1 LEU A 190      17.890   6.018  -9.736  1.00  1.19           H  
ATOM   2905 2HD1 LEU A 190      17.964   5.221 -11.318  1.00  1.19           H  
ATOM   2906 3HD1 LEU A 190      16.554   4.967 -10.265  1.00  1.19           H  
ATOM   2907 1HD2 LEU A 190      18.143   4.611  -7.659  1.00  1.19           H  
ATOM   2908 2HD2 LEU A 190      16.829   3.556  -8.222  1.00  1.19           H  
ATOM   2909 3HD2 LEU A 190      18.411   2.858  -7.822  1.00  1.19           H  
ATOM   2910  N   LEU A 191      18.185  -0.161 -11.936  1.00  1.28           N  
ATOM   2911  CA  LEU A 191      17.459  -1.326 -12.433  1.00  1.28           C  
ATOM   2912  C   LEU A 191      17.965  -2.619 -11.818  1.00  1.28           C  
ATOM   2913  O   LEU A 191      17.205  -3.569 -11.642  1.00  1.28           O  
ATOM   2914  CB  LEU A 191      17.497  -1.393 -13.959  1.00  1.28           C  
ATOM   2915  CG  LEU A 191      16.695  -0.278 -14.640  1.00  1.28           C  
ATOM   2916  CD1 LEU A 191      16.838  -0.384 -16.123  1.00  1.28           C  
ATOM   2917  CD2 LEU A 191      15.249  -0.370 -14.218  1.00  1.28           C  
ATOM   2918  H   LEU A 191      18.718   0.425 -12.579  1.00  1.28           H  
ATOM   2919  HA  LEU A 191      16.416  -1.216 -12.143  1.00  1.28           H  
ATOM   2920 1HB  LEU A 191      18.537  -1.302 -14.283  1.00  1.28           H  
ATOM   2921 2HB  LEU A 191      17.107  -2.354 -14.285  1.00  1.28           H  
ATOM   2922  HG  LEU A 191      17.096   0.689 -14.333  1.00  1.28           H  
ATOM   2923 1HD1 LEU A 191      16.281   0.417 -16.596  1.00  1.28           H  
ATOM   2924 2HD1 LEU A 191      17.889  -0.308 -16.390  1.00  1.28           H  
ATOM   2925 3HD1 LEU A 191      16.448  -1.342 -16.458  1.00  1.28           H  
ATOM   2926 1HD2 LEU A 191      14.697   0.434 -14.684  1.00  1.28           H  
ATOM   2927 2HD2 LEU A 191      14.833  -1.330 -14.525  1.00  1.28           H  
ATOM   2928 3HD2 LEU A 191      15.189  -0.277 -13.148  1.00  1.28           H  
ATOM   2929  N   ALA A 192      19.247  -2.661 -11.462  1.00  1.36           N  
ATOM   2930  CA  ALA A 192      19.831  -3.829 -10.822  1.00  1.36           C  
ATOM   2931  C   ALA A 192      19.128  -4.175  -9.497  1.00  1.36           C  
ATOM   2932  O   ALA A 192      19.163  -5.326  -9.061  1.00  1.36           O  
ATOM   2933  CB  ALA A 192      21.309  -3.595 -10.567  1.00  1.36           C  
ATOM   2934  H   ALA A 192      19.859  -1.868 -11.662  1.00  1.36           H  
ATOM   2935  HA  ALA A 192      19.713  -4.674 -11.499  1.00  1.36           H  
ATOM   2936 1HB  ALA A 192      21.749  -4.482 -10.118  1.00  1.36           H  
ATOM   2937 2HB  ALA A 192      21.809  -3.375 -11.510  1.00  1.36           H  
ATOM   2938 3HB  ALA A 192      21.424  -2.745  -9.892  1.00  1.36           H  
ATOM   2939  N   ASP A 193      18.566  -3.170  -8.809  1.00  1.41           N  
ATOM   2940  CA  ASP A 193      17.904  -3.375  -7.525  1.00  1.41           C  
ATOM   2941  C   ASP A 193      16.475  -3.899  -7.728  1.00  1.41           C  
ATOM   2942  O   ASP A 193      15.648  -3.169  -8.278  1.00  1.41           O  
ATOM   2943  CB  ASP A 193      17.857  -2.087  -6.700  1.00  1.41           C  
ATOM   2944  CG  ASP A 193      17.280  -2.316  -5.277  1.00  1.41           C  
ATOM   2945  OD1 ASP A 193      16.183  -2.851  -5.114  1.00  1.41           O  
ATOM   2946  OD2 ASP A 193      17.971  -1.964  -4.353  1.00  1.41           O  
ATOM   2947  H   ASP A 193      18.534  -2.237  -9.221  1.00  1.41           H  
ATOM   2948  HA  ASP A 193      18.507  -4.070  -6.962  1.00  1.41           H  
ATOM   2949 1HB  ASP A 193      18.867  -1.679  -6.612  1.00  1.41           H  
ATOM   2950 2HB  ASP A 193      17.259  -1.345  -7.227  1.00  1.41           H  
ATOM   2951  N   PRO A 194      16.113  -5.105  -7.244  1.00  1.42           N  
ATOM   2952  CA  PRO A 194      14.811  -5.735  -7.417  1.00  1.42           C  
ATOM   2953  C   PRO A 194      13.617  -4.819  -7.124  1.00  1.42           C  
ATOM   2954  O   PRO A 194      12.542  -5.010  -7.697  1.00  1.42           O  
ATOM   2955  CB  PRO A 194      14.870  -6.875  -6.391  1.00  1.42           C  
ATOM   2956  CG  PRO A 194      16.330  -7.235  -6.318  1.00  1.42           C  
ATOM   2957  CD  PRO A 194      17.061  -5.918  -6.439  1.00  1.42           C  
ATOM   2958  HA  PRO A 194      14.752  -6.143  -8.433  1.00  1.42           H  
ATOM   2959 1HB  PRO A 194      14.466  -6.531  -5.426  1.00  1.42           H  
ATOM   2960 2HB  PRO A 194      14.240  -7.711  -6.724  1.00  1.42           H  
ATOM   2961 1HG  PRO A 194      16.545  -7.749  -5.371  1.00  1.42           H  
ATOM   2962 2HG  PRO A 194      16.589  -7.934  -7.126  1.00  1.42           H  
ATOM   2963 1HD  PRO A 194      17.232  -5.454  -5.452  1.00  1.42           H  
ATOM   2964 2HD  PRO A 194      17.989  -6.119  -6.987  1.00  1.42           H  
ATOM   2965  N   ALA A 195      13.754  -3.859  -6.196  1.00  1.38           N  
ATOM   2966  CA  ALA A 195      12.621  -2.982  -5.897  1.00  1.38           C  
ATOM   2967  C   ALA A 195      12.271  -2.136  -7.105  1.00  1.38           C  
ATOM   2968  O   ALA A 195      11.102  -1.882  -7.411  1.00  1.38           O  
ATOM   2969  CB  ALA A 195      12.938  -2.066  -4.728  1.00  1.38           C  
ATOM   2970  H   ALA A 195      14.657  -3.678  -5.737  1.00  1.38           H  
ATOM   2971  HA  ALA A 195      11.763  -3.605  -5.649  1.00  1.38           H  
ATOM   2972 1HB  ALA A 195      12.079  -1.433  -4.517  1.00  1.38           H  
ATOM   2973 2HB  ALA A 195      13.178  -2.667  -3.853  1.00  1.38           H  
ATOM   2974 3HB  ALA A 195      13.799  -1.442  -4.984  1.00  1.38           H  
ATOM   2975  N   VAL A 196      13.310  -1.704  -7.798  1.00  1.30           N  
ATOM   2976  CA  VAL A 196      13.161  -0.807  -8.914  1.00  1.30           C  
ATOM   2977  C   VAL A 196      12.708  -1.623 -10.071  1.00  1.30           C  
ATOM   2978  O   VAL A 196      11.823  -1.217 -10.818  1.00  1.30           O  
ATOM   2979  CB  VAL A 196      14.480  -0.184  -9.309  1.00  1.30           C  
ATOM   2980  CG1 VAL A 196      14.275   0.682 -10.531  1.00  1.30           C  
ATOM   2981  CG2 VAL A 196      15.069   0.565  -8.168  1.00  1.30           C  
ATOM   2982  H   VAL A 196      14.246  -2.027  -7.556  1.00  1.30           H  
ATOM   2983  HA  VAL A 196      12.420  -0.042  -8.681  1.00  1.30           H  
ATOM   2984  HB  VAL A 196      15.153  -0.983  -9.596  1.00  1.30           H  
ATOM   2985 1HG1 VAL A 196      15.217   1.092 -10.853  1.00  1.30           H  
ATOM   2986 2HG1 VAL A 196      13.853   0.075 -11.325  1.00  1.30           H  
ATOM   2987 3HG1 VAL A 196      13.590   1.493 -10.286  1.00  1.30           H  
ATOM   2988 1HG2 VAL A 196      16.025   0.989  -8.453  1.00  1.30           H  
ATOM   2989 2HG2 VAL A 196      14.413   1.320  -7.916  1.00  1.30           H  
ATOM   2990 3HG2 VAL A 196      15.208  -0.110  -7.322  1.00  1.30           H  
ATOM   2991  N   ALA A 197      13.339  -2.783 -10.225  1.00  1.19           N  
ATOM   2992  CA  ALA A 197      13.029  -3.669 -11.327  1.00  1.19           C  
ATOM   2993  C   ALA A 197      11.557  -4.079 -11.290  1.00  1.19           C  
ATOM   2994  O   ALA A 197      10.889  -4.126 -12.327  1.00  1.19           O  
ATOM   2995  CB  ALA A 197      13.917  -4.892 -11.258  1.00  1.19           C  
ATOM   2996  H   ALA A 197      14.062  -3.037  -9.549  1.00  1.19           H  
ATOM   2997  HA  ALA A 197      13.222  -3.137 -12.256  1.00  1.19           H  
ATOM   2998 1HB  ALA A 197      13.703  -5.548 -12.097  1.00  1.19           H  
ATOM   2999 2HB  ALA A 197      14.960  -4.585 -11.289  1.00  1.19           H  
ATOM   3000 3HB  ALA A 197      13.722  -5.415 -10.334  1.00  1.19           H  
ATOM   3001  N   ALA A 198      11.021  -4.328 -10.092  1.00  1.09           N  
ATOM   3002  CA  ALA A 198       9.617  -4.683  -9.976  1.00  1.09           C  
ATOM   3003  C   ALA A 198       8.722  -3.544 -10.455  1.00  1.09           C  
ATOM   3004  O   ALA A 198       7.780  -3.764 -11.230  1.00  1.09           O  
ATOM   3005  CB  ALA A 198       9.294  -5.017  -8.534  1.00  1.09           C  
ATOM   3006  H   ALA A 198      11.595  -4.311  -9.248  1.00  1.09           H  
ATOM   3007  HA  ALA A 198       9.434  -5.552 -10.605  1.00  1.09           H  
ATOM   3008 1HB  ALA A 198       8.249  -5.301  -8.452  1.00  1.09           H  
ATOM   3009 2HB  ALA A 198       9.928  -5.839  -8.203  1.00  1.09           H  
ATOM   3010 3HB  ALA A 198       9.485  -4.138  -7.912  1.00  1.09           H  
ATOM   3011  N   ASP A 199       9.048  -2.311 -10.050  1.00  1.01           N  
ATOM   3012  CA  ASP A 199       8.244  -1.181 -10.479  1.00  1.01           C  
ATOM   3013  C   ASP A 199       8.420  -0.910 -11.965  1.00  1.01           C  
ATOM   3014  O   ASP A 199       7.460  -0.574 -12.652  1.00  1.01           O  
ATOM   3015  CB  ASP A 199       8.561   0.059  -9.666  1.00  1.01           C  
ATOM   3016  CG  ASP A 199       8.022  -0.001  -8.235  1.00  1.01           C  
ATOM   3017  OD1 ASP A 199       7.236  -0.864  -7.926  1.00  1.01           O  
ATOM   3018  OD2 ASP A 199       8.386   0.872  -7.471  1.00  1.01           O  
ATOM   3019  H   ASP A 199       9.834  -2.165  -9.410  1.00  1.01           H  
ATOM   3020  HA  ASP A 199       7.196  -1.428 -10.307  1.00  1.01           H  
ATOM   3021 1HB  ASP A 199       9.650   0.196  -9.633  1.00  1.01           H  
ATOM   3022 2HB  ASP A 199       8.132   0.924 -10.158  1.00  1.01           H  
ATOM   3023  N   PHE A 200       9.639  -1.085 -12.459  1.00  0.94           N  
ATOM   3024  CA  PHE A 200       9.962  -0.880 -13.860  1.00  0.94           C  
ATOM   3025  C   PHE A 200       9.067  -1.773 -14.688  1.00  0.94           C  
ATOM   3026  O   PHE A 200       8.458  -1.330 -15.662  1.00  0.94           O  
ATOM   3027  CB  PHE A 200      11.422  -1.226 -14.126  1.00  0.94           C  
ATOM   3028  CG  PHE A 200      11.871  -1.114 -15.530  1.00  0.94           C  
ATOM   3029  CD1 PHE A 200      12.309   0.089 -16.061  1.00  0.94           C  
ATOM   3030  CD2 PHE A 200      11.853  -2.228 -16.339  1.00  0.94           C  
ATOM   3031  CE1 PHE A 200      12.729   0.164 -17.352  1.00  0.94           C  
ATOM   3032  CE2 PHE A 200      12.256  -2.147 -17.634  1.00  0.94           C  
ATOM   3033  CZ  PHE A 200      12.691  -0.956 -18.134  1.00  0.94           C  
ATOM   3034  H   PHE A 200      10.385  -1.363 -11.833  1.00  0.94           H  
ATOM   3035  HA  PHE A 200       9.773   0.162 -14.123  1.00  0.94           H  
ATOM   3036 1HB  PHE A 200      12.058  -0.596 -13.510  1.00  0.94           H  
ATOM   3037 2HB  PHE A 200      11.598  -2.241 -13.812  1.00  0.94           H  
ATOM   3038  HD1 PHE A 200      12.326   0.966 -15.449  1.00  0.94           H  
ATOM   3039  HD2 PHE A 200      11.505  -3.177 -15.930  1.00  0.94           H  
ATOM   3040  HE1 PHE A 200      13.077   1.115 -17.768  1.00  0.94           H  
ATOM   3041  HE2 PHE A 200      12.231  -3.027 -18.274  1.00  0.94           H  
ATOM   3042  HZ  PHE A 200      12.990  -0.905 -19.146  1.00  0.94           H  
ATOM   3043  N   ALA A 201       9.002  -3.055 -14.316  1.00  0.89           N  
ATOM   3044  CA  ALA A 201       8.170  -3.996 -15.042  1.00  0.89           C  
ATOM   3045  C   ALA A 201       6.708  -3.563 -15.011  1.00  0.89           C  
ATOM   3046  O   ALA A 201       6.020  -3.641 -16.030  1.00  0.89           O  
ATOM   3047  CB  ALA A 201       8.313  -5.384 -14.445  1.00  0.89           C  
ATOM   3048  H   ALA A 201       9.544  -3.379 -13.513  1.00  0.89           H  
ATOM   3049  HA  ALA A 201       8.502  -4.012 -16.078  1.00  0.89           H  
ATOM   3050 1HB  ALA A 201       7.703  -6.087 -15.006  1.00  0.89           H  
ATOM   3051 2HB  ALA A 201       9.359  -5.687 -14.487  1.00  0.89           H  
ATOM   3052 3HB  ALA A 201       7.985  -5.361 -13.404  1.00  0.89           H  
ATOM   3053  N   ALA A 202       6.229  -3.066 -13.859  1.00  0.84           N  
ATOM   3054  CA  ALA A 202       4.842  -2.609 -13.777  1.00  0.84           C  
ATOM   3055  C   ALA A 202       4.601  -1.454 -14.751  1.00  0.84           C  
ATOM   3056  O   ALA A 202       3.565  -1.392 -15.424  1.00  0.84           O  
ATOM   3057  CB  ALA A 202       4.514  -2.184 -12.357  1.00  0.84           C  
ATOM   3058  H   ALA A 202       6.824  -3.037 -13.027  1.00  0.84           H  
ATOM   3059  HA  ALA A 202       4.196  -3.439 -14.064  1.00  0.84           H  
ATOM   3060 1HB  ALA A 202       3.478  -1.880 -12.303  1.00  0.84           H  
ATOM   3061 2HB  ALA A 202       4.684  -3.022 -11.682  1.00  0.84           H  
ATOM   3062 3HB  ALA A 202       5.150  -1.355 -12.066  1.00  0.84           H  
ATOM   3063  N   VAL A 203       5.591  -0.567 -14.861  1.00  0.80           N  
ATOM   3064  CA  VAL A 203       5.519   0.562 -15.773  1.00  0.80           C  
ATOM   3065  C   VAL A 203       5.502   0.075 -17.200  1.00  0.80           C  
ATOM   3066  O   VAL A 203       4.755   0.585 -18.035  1.00  0.80           O  
ATOM   3067  CB  VAL A 203       6.702   1.513 -15.586  1.00  0.80           C  
ATOM   3068  CG1 VAL A 203       6.697   2.539 -16.661  1.00  0.80           C  
ATOM   3069  CG2 VAL A 203       6.584   2.187 -14.286  1.00  0.80           C  
ATOM   3070  H   VAL A 203       6.413  -0.671 -14.263  1.00  0.80           H  
ATOM   3071  HA  VAL A 203       4.598   1.112 -15.574  1.00  0.80           H  
ATOM   3072  HB  VAL A 203       7.632   0.963 -15.640  1.00  0.80           H  
ATOM   3073 1HG1 VAL A 203       7.533   3.220 -16.521  1.00  0.80           H  
ATOM   3074 2HG1 VAL A 203       6.772   2.054 -17.624  1.00  0.80           H  
ATOM   3075 3HG1 VAL A 203       5.780   3.076 -16.608  1.00  0.80           H  
ATOM   3076 1HG2 VAL A 203       7.413   2.846 -14.198  1.00  0.80           H  
ATOM   3077 2HG2 VAL A 203       5.660   2.743 -14.254  1.00  0.80           H  
ATOM   3078 3HG2 VAL A 203       6.594   1.472 -13.484  1.00  0.80           H  
ATOM   3079  N   ARG A 204       6.342  -0.909 -17.491  1.00  0.78           N  
ATOM   3080  CA  ARG A 204       6.404  -1.470 -18.820  1.00  0.78           C  
ATOM   3081  C   ARG A 204       5.038  -1.994 -19.223  1.00  0.78           C  
ATOM   3082  O   ARG A 204       4.557  -1.692 -20.313  1.00  0.78           O  
ATOM   3083  CB  ARG A 204       7.435  -2.585 -18.859  1.00  0.78           C  
ATOM   3084  CG  ARG A 204       7.689  -3.210 -20.183  1.00  0.78           C  
ATOM   3085  CD  ARG A 204       8.818  -4.151 -20.078  1.00  0.78           C  
ATOM   3086  NE  ARG A 204       8.525  -5.265 -19.177  1.00  0.78           N  
ATOM   3087  CZ  ARG A 204       9.456  -6.031 -18.566  1.00  0.78           C  
ATOM   3088  NH1 ARG A 204      10.735  -5.800 -18.767  1.00  0.78           N  
ATOM   3089  NH2 ARG A 204       9.082  -7.015 -17.765  1.00  0.78           N  
ATOM   3090  H   ARG A 204       6.960  -1.268 -16.763  1.00  0.78           H  
ATOM   3091  HA  ARG A 204       6.695  -0.691 -19.522  1.00  0.78           H  
ATOM   3092 1HB  ARG A 204       8.370  -2.252 -18.440  1.00  0.78           H  
ATOM   3093 2HB  ARG A 204       7.086  -3.390 -18.227  1.00  0.78           H  
ATOM   3094 1HG  ARG A 204       6.804  -3.757 -20.511  1.00  0.78           H  
ATOM   3095 2HG  ARG A 204       7.941  -2.441 -20.915  1.00  0.78           H  
ATOM   3096 1HD  ARG A 204       9.019  -4.546 -21.062  1.00  0.78           H  
ATOM   3097 2HD  ARG A 204       9.700  -3.625 -19.706  1.00  0.78           H  
ATOM   3098  HE  ARG A 204       7.552  -5.473 -18.992  1.00  0.78           H  
ATOM   3099 1HH1 ARG A 204      11.022  -5.051 -19.386  1.00  0.78           H  
ATOM   3100 2HH1 ARG A 204      11.431  -6.374 -18.311  1.00  0.78           H  
ATOM   3101 1HH2 ARG A 204       8.098  -7.194 -17.610  1.00  0.78           H  
ATOM   3102 2HH2 ARG A 204       9.777  -7.589 -17.309  1.00  0.78           H  
ATOM   3103  N   GLU A 205       4.356  -2.714 -18.324  1.00  0.77           N  
ATOM   3104  CA  GLU A 205       3.034  -3.213 -18.684  1.00  0.77           C  
ATOM   3105  C   GLU A 205       2.060  -2.060 -18.936  1.00  0.77           C  
ATOM   3106  O   GLU A 205       1.262  -2.103 -19.882  1.00  0.77           O  
ATOM   3107  CB  GLU A 205       2.455  -4.126 -17.591  1.00  0.77           C  
ATOM   3108  CG  GLU A 205       3.151  -5.476 -17.428  1.00  0.77           C  
ATOM   3109  CD  GLU A 205       2.487  -6.385 -16.379  1.00  0.77           C  
ATOM   3110  OE1 GLU A 205       1.545  -5.968 -15.749  1.00  0.77           O  
ATOM   3111  OE2 GLU A 205       2.939  -7.504 -16.224  1.00  0.77           O  
ATOM   3112  H   GLU A 205       4.780  -2.939 -17.421  1.00  0.77           H  
ATOM   3113  HA  GLU A 205       3.123  -3.789 -19.603  1.00  0.77           H  
ATOM   3114 1HB  GLU A 205       2.513  -3.610 -16.630  1.00  0.77           H  
ATOM   3115 2HB  GLU A 205       1.402  -4.314 -17.796  1.00  0.77           H  
ATOM   3116 1HG  GLU A 205       3.146  -5.978 -18.392  1.00  0.77           H  
ATOM   3117 2HG  GLU A 205       4.190  -5.301 -17.146  1.00  0.77           H  
ATOM   3118  N   GLU A 206       2.150  -1.005 -18.119  1.00  0.77           N  
ATOM   3119  CA  GLU A 206       1.265   0.144 -18.267  1.00  0.77           C  
ATOM   3120  C   GLU A 206       1.466   0.800 -19.638  1.00  0.77           C  
ATOM   3121  O   GLU A 206       0.494   1.075 -20.355  1.00  0.77           O  
ATOM   3122  CB  GLU A 206       1.538   1.167 -17.152  1.00  0.77           C  
ATOM   3123  CG  GLU A 206       0.588   2.335 -17.089  1.00  0.77           C  
ATOM   3124  CD  GLU A 206       0.970   3.348 -16.025  1.00  0.77           C  
ATOM   3125  OE1 GLU A 206       2.044   3.900 -16.107  1.00  0.77           O  
ATOM   3126  OE2 GLU A 206       0.218   3.568 -15.113  1.00  0.77           O  
ATOM   3127  H   GLU A 206       2.820  -1.027 -17.346  1.00  0.77           H  
ATOM   3128  HA  GLU A 206       0.234  -0.199 -18.194  1.00  0.77           H  
ATOM   3129 1HB  GLU A 206       1.522   0.660 -16.192  1.00  0.77           H  
ATOM   3130 2HB  GLU A 206       2.538   1.578 -17.278  1.00  0.77           H  
ATOM   3131 1HG  GLU A 206       0.571   2.797 -18.053  1.00  0.77           H  
ATOM   3132 2HG  GLU A 206      -0.413   1.964 -16.881  1.00  0.77           H  
ATOM   3133  N   LEU A 207       2.736   1.028 -20.006  1.00  0.80           N  
ATOM   3134  CA  LEU A 207       3.067   1.647 -21.282  1.00  0.80           C  
ATOM   3135  C   LEU A 207       2.749   0.766 -22.469  1.00  0.80           C  
ATOM   3136  O   LEU A 207       2.220   1.248 -23.465  1.00  0.80           O  
ATOM   3137  CB  LEU A 207       4.549   2.027 -21.337  1.00  0.80           C  
ATOM   3138  CG  LEU A 207       4.950   3.176 -20.446  1.00  0.80           C  
ATOM   3139  CD1 LEU A 207       6.438   3.323 -20.450  1.00  0.80           C  
ATOM   3140  CD2 LEU A 207       4.303   4.423 -20.950  1.00  0.80           C  
ATOM   3141  H   LEU A 207       3.484   0.774 -19.361  1.00  0.80           H  
ATOM   3142  HA  LEU A 207       2.481   2.558 -21.369  1.00  0.80           H  
ATOM   3143 1HB  LEU A 207       5.137   1.155 -21.033  1.00  0.80           H  
ATOM   3144 2HB  LEU A 207       4.811   2.280 -22.363  1.00  0.80           H  
ATOM   3145  HG  LEU A 207       4.624   2.977 -19.418  1.00  0.80           H  
ATOM   3146 1HD1 LEU A 207       6.723   4.151 -19.798  1.00  0.80           H  
ATOM   3147 2HD1 LEU A 207       6.857   2.402 -20.080  1.00  0.80           H  
ATOM   3148 3HD1 LEU A 207       6.793   3.514 -21.459  1.00  0.80           H  
ATOM   3149 1HD2 LEU A 207       4.589   5.235 -20.300  1.00  0.80           H  
ATOM   3150 2HD2 LEU A 207       4.633   4.627 -21.968  1.00  0.80           H  
ATOM   3151 3HD2 LEU A 207       3.224   4.304 -20.935  1.00  0.80           H  
ATOM   3152  N   ARG A 208       3.013  -0.537 -22.383  1.00  0.83           N  
ATOM   3153  CA  ARG A 208       2.711  -1.362 -23.539  1.00  0.83           C  
ATOM   3154  C   ARG A 208       1.202  -1.321 -23.760  1.00  0.83           C  
ATOM   3155  O   ARG A 208       0.725  -1.212 -24.893  1.00  0.83           O  
ATOM   3156  CB  ARG A 208       3.194  -2.801 -23.364  1.00  0.83           C  
ATOM   3157  CG  ARG A 208       4.738  -3.005 -23.299  1.00  0.83           C  
ATOM   3158  CD  ARG A 208       5.441  -2.617 -24.550  1.00  0.83           C  
ATOM   3159  NE  ARG A 208       6.892  -2.859 -24.467  1.00  0.83           N  
ATOM   3160  CZ  ARG A 208       7.521  -3.963 -24.943  1.00  0.83           C  
ATOM   3161  NH1 ARG A 208       6.861  -4.928 -25.560  1.00  0.83           N  
ATOM   3162  NH2 ARG A 208       8.816  -4.076 -24.795  1.00  0.83           N  
ATOM   3163  H   ARG A 208       3.443  -0.939 -21.551  1.00  0.83           H  
ATOM   3164  HA  ARG A 208       3.206  -0.938 -24.409  1.00  0.83           H  
ATOM   3165 1HB  ARG A 208       2.777  -3.202 -22.439  1.00  0.83           H  
ATOM   3166 2HB  ARG A 208       2.817  -3.414 -24.185  1.00  0.83           H  
ATOM   3167 1HG  ARG A 208       5.157  -2.406 -22.508  1.00  0.83           H  
ATOM   3168 2HG  ARG A 208       4.947  -4.056 -23.107  1.00  0.83           H  
ATOM   3169 1HD  ARG A 208       5.047  -3.210 -25.375  1.00  0.83           H  
ATOM   3170 2HD  ARG A 208       5.281  -1.558 -24.747  1.00  0.83           H  
ATOM   3171  HE  ARG A 208       7.479  -2.145 -23.991  1.00  0.83           H  
ATOM   3172 1HH1 ARG A 208       5.837  -4.902 -25.671  1.00  0.83           H  
ATOM   3173 2HH1 ARG A 208       7.357  -5.730 -25.913  1.00  0.83           H  
ATOM   3174 1HH2 ARG A 208       9.318  -3.350 -24.292  1.00  0.83           H  
ATOM   3175 2HH2 ARG A 208       9.295  -4.877 -25.174  1.00  0.83           H  
ATOM   3176  N   GLY A 209       0.438  -1.342 -22.662  1.00  0.88           N  
ATOM   3177  CA  GLY A 209      -1.008  -1.270 -22.741  1.00  0.88           C  
ATOM   3178  C   GLY A 209      -1.458   0.020 -23.424  1.00  0.88           C  
ATOM   3179  O   GLY A 209      -2.170  -0.014 -24.431  1.00  0.88           O  
ATOM   3180  H   GLY A 209       0.865  -1.439 -21.739  1.00  0.88           H  
ATOM   3181 1HA  GLY A 209      -1.386  -2.133 -23.288  1.00  0.88           H  
ATOM   3182 2HA  GLY A 209      -1.420  -1.314 -21.733  1.00  0.88           H  
ATOM   3183  N   ALA A 210      -0.988   1.160 -22.904  1.00  0.94           N  
ATOM   3184  CA  ALA A 210      -1.349   2.488 -23.404  1.00  0.94           C  
ATOM   3185  C   ALA A 210      -1.026   2.678 -24.878  1.00  0.94           C  
ATOM   3186  O   ALA A 210      -1.741   3.382 -25.597  1.00  0.94           O  
ATOM   3187  CB  ALA A 210      -0.605   3.551 -22.608  1.00  0.94           C  
ATOM   3188  H   ALA A 210      -0.378   1.103 -22.087  1.00  0.94           H  
ATOM   3189  HA  ALA A 210      -2.422   2.615 -23.271  1.00  0.94           H  
ATOM   3190 1HB  ALA A 210      -0.893   4.544 -22.954  1.00  0.94           H  
ATOM   3191 2HB  ALA A 210      -0.853   3.442 -21.552  1.00  0.94           H  
ATOM   3192 3HB  ALA A 210       0.469   3.416 -22.746  1.00  0.94           H  
ATOM   3193  N   LEU A 211       0.056   2.062 -25.325  1.00  1.00           N  
ATOM   3194  CA  LEU A 211       0.517   2.188 -26.692  1.00  1.00           C  
ATOM   3195  C   LEU A 211      -0.031   1.123 -27.645  1.00  1.00           C  
ATOM   3196  O   LEU A 211       0.273   1.153 -28.839  1.00  1.00           O  
ATOM   3197  CB  LEU A 211       2.028   2.121 -26.650  1.00  1.00           C  
ATOM   3198  CG  LEU A 211       2.639   3.212 -25.823  1.00  1.00           C  
ATOM   3199  CD1 LEU A 211       4.115   2.986 -25.712  1.00  1.00           C  
ATOM   3200  CD2 LEU A 211       2.307   4.528 -26.436  1.00  1.00           C  
ATOM   3201  H   LEU A 211       0.620   1.514 -24.673  1.00  1.00           H  
ATOM   3202  HA  LEU A 211       0.213   3.166 -27.060  1.00  1.00           H  
ATOM   3203 1HB  LEU A 211       2.315   1.169 -26.200  1.00  1.00           H  
ATOM   3204 2HB  LEU A 211       2.424   2.180 -27.660  1.00  1.00           H  
ATOM   3205  HG  LEU A 211       2.216   3.191 -24.829  1.00  1.00           H  
ATOM   3206 1HD1 LEU A 211       4.551   3.766 -25.101  1.00  1.00           H  
ATOM   3207 2HD1 LEU A 211       4.295   2.018 -25.246  1.00  1.00           H  
ATOM   3208 3HD1 LEU A 211       4.558   2.998 -26.705  1.00  1.00           H  
ATOM   3209 1HD2 LEU A 211       2.708   5.298 -25.823  1.00  1.00           H  
ATOM   3210 2HD2 LEU A 211       2.725   4.596 -27.441  1.00  1.00           H  
ATOM   3211 3HD2 LEU A 211       1.223   4.646 -26.486  1.00  1.00           H  
ATOM   3212  N   GLY A 212      -0.808   0.162 -27.133  1.00  1.08           N  
ATOM   3213  CA  GLY A 212      -1.335  -0.907 -27.978  1.00  1.08           C  
ATOM   3214  C   GLY A 212      -0.260  -1.914 -28.400  1.00  1.08           C  
ATOM   3215  O   GLY A 212      -0.364  -2.533 -29.462  1.00  1.08           O  
ATOM   3216  H   GLY A 212      -1.068   0.170 -26.146  1.00  1.08           H  
ATOM   3217 1HA  GLY A 212      -2.122  -1.427 -27.432  1.00  1.08           H  
ATOM   3218 2HA  GLY A 212      -1.795  -0.472 -28.862  1.00  1.08           H  
ATOM   3219  N   LEU A 213       0.792  -2.048 -27.599  1.00  1.21           N  
ATOM   3220  CA  LEU A 213       1.901  -2.925 -27.931  1.00  1.21           C  
ATOM   3221  C   LEU A 213       1.817  -4.257 -27.176  1.00  1.21           C  
ATOM   3222  O   LEU A 213       1.210  -4.318 -26.109  1.00  1.21           O  
ATOM   3223  CB  LEU A 213       3.207  -2.217 -27.602  1.00  1.21           C  
ATOM   3224  CG  LEU A 213       3.410  -0.905 -28.310  1.00  1.21           C  
ATOM   3225  CD1 LEU A 213       4.712  -0.270 -27.836  1.00  1.21           C  
ATOM   3226  CD2 LEU A 213       3.405  -1.144 -29.789  1.00  1.21           C  
ATOM   3227  H   LEU A 213       0.811  -1.540 -26.716  1.00  1.21           H  
ATOM   3228  HA  LEU A 213       1.866  -3.077 -28.998  1.00  1.21           H  
ATOM   3229 1HB  LEU A 213       3.212  -2.010 -26.544  1.00  1.21           H  
ATOM   3230 2HB  LEU A 213       4.047  -2.866 -27.835  1.00  1.21           H  
ATOM   3231  HG  LEU A 213       2.602  -0.239 -28.071  1.00  1.21           H  
ATOM   3232 1HD1 LEU A 213       4.858   0.685 -28.344  1.00  1.21           H  
ATOM   3233 2HD1 LEU A 213       4.667  -0.106 -26.762  1.00  1.21           H  
ATOM   3234 3HD1 LEU A 213       5.546  -0.935 -28.073  1.00  1.21           H  
ATOM   3235 1HD2 LEU A 213       3.543  -0.200 -30.314  1.00  1.21           H  
ATOM   3236 2HD2 LEU A 213       4.218  -1.825 -30.052  1.00  1.21           H  
ATOM   3237 3HD2 LEU A 213       2.453  -1.587 -30.084  1.00  1.21           H  
ATOM   3238  N   PRO A 214       2.380  -5.351 -27.713  1.00  1.40           N  
ATOM   3239  CA  PRO A 214       2.489  -6.640 -27.053  1.00  1.40           C  
ATOM   3240  C   PRO A 214       3.271  -6.561 -25.747  1.00  1.40           C  
ATOM   3241  O   PRO A 214       4.218  -5.780 -25.608  1.00  1.40           O  
ATOM   3242  CB  PRO A 214       3.265  -7.480 -28.078  1.00  1.40           C  
ATOM   3243  CG  PRO A 214       2.979  -6.831 -29.412  1.00  1.40           C  
ATOM   3244  CD  PRO A 214       2.866  -5.351 -29.119  1.00  1.40           C  
ATOM   3245  HA  PRO A 214       1.484  -7.047 -26.880  1.00  1.40           H  
ATOM   3246 1HB  PRO A 214       4.334  -7.487 -27.818  1.00  1.40           H  
ATOM   3247 2HB  PRO A 214       2.924  -8.525 -28.033  1.00  1.40           H  
ATOM   3248 1HG  PRO A 214       3.790  -7.059 -30.122  1.00  1.40           H  
ATOM   3249 2HG  PRO A 214       2.056  -7.248 -29.843  1.00  1.40           H  
ATOM   3250 1HD  PRO A 214       3.839  -4.841 -29.215  1.00  1.40           H  
ATOM   3251 2HD  PRO A 214       2.113  -4.966 -29.816  1.00  1.40           H  
ATOM   3252  N   LYS A 215       2.881  -7.391 -24.787  1.00  1.68           N  
ATOM   3253  CA  LYS A 215       3.604  -7.501 -23.525  1.00  1.68           C  
ATOM   3254  C   LYS A 215       4.981  -8.099 -23.806  1.00  1.68           C  
ATOM   3255  O   LYS A 215       5.087  -9.035 -24.593  1.00  1.68           O  
ATOM   3256  CB  LYS A 215       2.830  -8.358 -22.523  1.00  1.68           C  
ATOM   3257  CG  LYS A 215       3.462  -8.436 -21.139  1.00  1.68           C  
ATOM   3258  CD  LYS A 215       2.600  -9.240 -20.162  1.00  1.68           C  
ATOM   3259  CE  LYS A 215       3.252  -9.314 -18.786  1.00  1.68           C  
ATOM   3260  NZ  LYS A 215       2.428 -10.071 -17.811  1.00  1.68           N  
ATOM   3261  H   LYS A 215       2.077  -7.983 -24.943  1.00  1.68           H  
ATOM   3262  HA  LYS A 215       3.743  -6.504 -23.106  1.00  1.68           H  
ATOM   3263 1HB  LYS A 215       1.818  -7.965 -22.412  1.00  1.68           H  
ATOM   3264 2HB  LYS A 215       2.746  -9.376 -22.905  1.00  1.68           H  
ATOM   3265 1HG  LYS A 215       4.431  -8.910 -21.217  1.00  1.68           H  
ATOM   3266 2HG  LYS A 215       3.600  -7.430 -20.744  1.00  1.68           H  
ATOM   3267 1HD  LYS A 215       1.619  -8.775 -20.064  1.00  1.68           H  
ATOM   3268 2HD  LYS A 215       2.471 -10.256 -20.540  1.00  1.68           H  
ATOM   3269 1HE  LYS A 215       4.213  -9.796 -18.867  1.00  1.68           H  
ATOM   3270 2HE  LYS A 215       3.403  -8.317 -18.426  1.00  1.68           H  
ATOM   3271 1HZ  LYS A 215       2.903 -10.088 -16.916  1.00  1.68           H  
ATOM   3272 2HZ  LYS A 215       1.532  -9.619 -17.704  1.00  1.68           H  
ATOM   3273 3HZ  LYS A 215       2.306 -11.026 -18.155  1.00  1.68           H  
ATOM   3274  N   LEU A 216       6.032  -7.558 -23.187  1.00  2.03           N  
ATOM   3275  CA  LEU A 216       7.394  -8.067 -23.397  1.00  2.03           C  
ATOM   3276  C   LEU A 216       7.549  -9.556 -23.058  1.00  2.03           C  
ATOM   3277  O   LEU A 216       8.109 -10.304 -23.856  1.00  2.03           O  
ATOM   3278  CB  LEU A 216       8.408  -7.243 -22.578  1.00  2.03           C  
ATOM   3279  CG  LEU A 216       9.915  -7.588 -22.818  1.00  2.03           C  
ATOM   3280  CD1 LEU A 216      10.784  -6.374 -22.520  1.00  2.03           C  
ATOM   3281  CD2 LEU A 216      10.330  -8.739 -21.911  1.00  2.03           C  
ATOM   3282  H   LEU A 216       5.883  -6.780 -22.566  1.00  2.03           H  
ATOM   3283  HA  LEU A 216       7.635  -7.942 -24.450  1.00  2.03           H  
ATOM   3284 1HB  LEU A 216       8.263  -6.192 -22.803  1.00  2.03           H  
ATOM   3285 2HB  LEU A 216       8.205  -7.398 -21.521  1.00  2.03           H  
ATOM   3286  HG  LEU A 216      10.061  -7.868 -23.861  1.00  2.03           H  
ATOM   3287 1HD1 LEU A 216      11.829  -6.625 -22.698  1.00  2.03           H  
ATOM   3288 2HD1 LEU A 216      10.503  -5.547 -23.160  1.00  2.03           H  
ATOM   3289 3HD1 LEU A 216      10.661  -6.091 -21.496  1.00  2.03           H  
ATOM   3290 1HD2 LEU A 216      11.379  -8.975 -22.082  1.00  2.03           H  
ATOM   3291 2HD2 LEU A 216      10.187  -8.453 -20.871  1.00  2.03           H  
ATOM   3292 3HD2 LEU A 216       9.730  -9.619 -22.129  1.00  2.03           H  
ATOM   3293  N   GLN A 217       7.067  -9.932 -21.865  1.00  2.43           N  
ATOM   3294  CA  GLN A 217       7.131 -11.274 -21.268  1.00  2.43           C  
ATOM   3295  C   GLN A 217       7.905 -12.309 -22.080  1.00  2.43           C  
ATOM   3296  O   GLN A 217       9.071 -12.557 -21.769  1.00  2.43           O  
ATOM   3297  OXT GLN A 217       7.245 -13.188 -22.635  1.00  2.43           O  
ATOM   3298  CB  GLN A 217       5.706 -11.777 -21.006  1.00  2.43           C  
ATOM   3299  CG  GLN A 217       5.608 -13.123 -20.294  1.00  2.43           C  
ATOM   3300  CD  GLN A 217       4.159 -13.477 -19.905  1.00  2.43           C  
ATOM   3301  OE1 GLN A 217       3.420 -12.640 -19.350  1.00  2.43           O  
ATOM   3302  NE2 GLN A 217       3.754 -14.712 -20.190  1.00  2.43           N  
ATOM   3303  H   GLN A 217       6.621  -9.212 -21.323  1.00  2.43           H  
ATOM   3304  HA  GLN A 217       7.633 -11.179 -20.306  1.00  2.43           H  
ATOM   3305 1HB  GLN A 217       5.187 -11.062 -20.413  1.00  2.43           H  
ATOM   3306 2HB  GLN A 217       5.173 -11.858 -21.956  1.00  2.43           H  
ATOM   3307 1HG  GLN A 217       5.983 -13.901 -20.960  1.00  2.43           H  
ATOM   3308 2HG  GLN A 217       6.209 -13.089 -19.385  1.00  2.43           H  
ATOM   3309 1HE2 GLN A 217       2.823 -15.001 -19.960  1.00  2.43           H  
ATOM   3310 2HE2 GLN A 217       4.379 -15.353 -20.636  1.00  2.43           H  
ENDMDL

REMARK ID 142546 DOMAINID 138787 MODEL 2 2021-10-23_00000041_1_19
MODEL     2
ATOM      1  N   GLU A   1       0.443  -1.610  -2.330  1.00  5.26           N  
ATOM      2  CA  GLU A   1       1.591  -0.722  -2.457  1.00  5.26           C  
ATOM      3  C   GLU A   1       1.327   0.606  -1.767  1.00  5.26           C  
ATOM      4  O   GLU A   1       0.292   1.238  -1.980  1.00  5.26           O  
ATOM      5  CB  GLU A   1       1.945  -0.501  -3.934  1.00  5.26           C  
ATOM      6  CG  GLU A   1       3.190   0.364  -4.176  1.00  5.26           C  
ATOM      7  CD  GLU A   1       3.544   0.500  -5.640  1.00  5.26           C  
ATOM      8  OE1 GLU A   1       2.880  -0.098  -6.448  1.00  5.26           O  
ATOM      9  OE2 GLU A   1       4.483   1.196  -5.944  1.00  5.26           O  
ATOM     10 1H   GLU A   1       0.760  -2.568  -2.284  1.00  5.26           H  
ATOM     11 2H   GLU A   1      -0.064  -1.382  -1.487  1.00  5.26           H  
ATOM     12 3H   GLU A   1      -0.163  -1.494  -3.129  1.00  5.26           H  
ATOM     13  HA  GLU A   1       2.445  -1.191  -1.967  1.00  5.26           H  
ATOM     14 1HB  GLU A   1       2.110  -1.465  -4.415  1.00  5.26           H  
ATOM     15 2HB  GLU A   1       1.106  -0.023  -4.439  1.00  5.26           H  
ATOM     16 1HG  GLU A   1       2.991   1.356  -3.790  1.00  5.26           H  
ATOM     17 2HG  GLU A   1       4.034  -0.051  -3.629  1.00  5.26           H  
ATOM     18  N   THR A   2       2.276   1.018  -0.933  1.00  4.52           N  
ATOM     19  CA  THR A   2       2.181   2.261  -0.167  1.00  4.52           C  
ATOM     20  C   THR A   2       3.307   3.237  -0.503  1.00  4.52           C  
ATOM     21  O   THR A   2       3.658   4.094   0.307  1.00  4.52           O  
ATOM     22  CB  THR A   2       2.189   1.974   1.345  1.00  4.52           C  
ATOM     23  OG1 THR A   2       3.378   1.248   1.692  1.00  4.52           O  
ATOM     24  CG2 THR A   2       0.967   1.158   1.739  1.00  4.52           C  
ATOM     25  H   THR A   2       3.104   0.451  -0.809  1.00  4.52           H  
ATOM     26  HA  THR A   2       1.239   2.750  -0.416  1.00  4.52           H  
ATOM     27  HB  THR A   2       2.179   2.920   1.887  1.00  4.52           H  
ATOM     28  HG1 THR A   2       3.405   1.112   2.643  1.00  4.52           H  
ATOM     29 1HG2 THR A   2       0.986   0.971   2.812  1.00  4.52           H  
ATOM     30 2HG2 THR A   2       0.063   1.712   1.482  1.00  4.52           H  
ATOM     31 3HG2 THR A   2       0.971   0.210   1.209  1.00  4.52           H  
ATOM     32  N   ALA A   3       3.911   3.077  -1.674  1.00  3.72           N  
ATOM     33  CA  ALA A   3       5.010   3.947  -2.071  1.00  3.72           C  
ATOM     34  C   ALA A   3       4.566   5.397  -2.098  1.00  3.72           C  
ATOM     35  O   ALA A   3       3.473   5.706  -2.564  1.00  3.72           O  
ATOM     36  CB  ALA A   3       5.524   3.558  -3.448  1.00  3.72           C  
ATOM     37  H   ALA A   3       3.587   2.356  -2.301  1.00  3.72           H  
ATOM     38  HA  ALA A   3       5.809   3.843  -1.337  1.00  3.72           H  
ATOM     39 1HB  ALA A   3       6.354   4.204  -3.725  1.00  3.72           H  
ATOM     40 2HB  ALA A   3       5.859   2.520  -3.436  1.00  3.72           H  
ATOM     41 3HB  ALA A   3       4.722   3.664  -4.182  1.00  3.72           H  
ATOM     42  N   ALA A   4       5.437   6.283  -1.619  1.00  3.04           N  
ATOM     43  CA  ALA A   4       5.187   7.723  -1.618  1.00  3.04           C  
ATOM     44  C   ALA A   4       5.680   8.393  -2.893  1.00  3.04           C  
ATOM     45  O   ALA A   4       5.574   9.606  -3.044  1.00  3.04           O  
ATOM     46  CB  ALA A   4       5.854   8.371  -0.423  1.00  3.04           C  
ATOM     47  H   ALA A   4       6.306   5.945  -1.229  1.00  3.04           H  
ATOM     48  HA  ALA A   4       4.110   7.876  -1.550  1.00  3.04           H  
ATOM     49 1HB  ALA A   4       5.631   9.438  -0.421  1.00  3.04           H  
ATOM     50 2HB  ALA A   4       5.477   7.918   0.494  1.00  3.04           H  
ATOM     51 3HB  ALA A   4       6.931   8.225  -0.486  1.00  3.04           H  
ATOM     52  N   ALA A   5       6.251   7.613  -3.799  1.00  2.55           N  
ATOM     53  CA  ALA A   5       6.824   8.177  -5.009  1.00  2.55           C  
ATOM     54  C   ALA A   5       5.766   8.986  -5.757  1.00  2.55           C  
ATOM     55  O   ALA A   5       4.644   8.512  -5.923  1.00  2.55           O  
ATOM     56  CB  ALA A   5       7.350   7.062  -5.898  1.00  2.55           C  
ATOM     57  H   ALA A   5       6.294   6.619  -3.632  1.00  2.55           H  
ATOM     58  HA  ALA A   5       7.640   8.829  -4.711  1.00  2.55           H  
ATOM     59 1HB  ALA A   5       7.791   7.483  -6.799  1.00  2.55           H  
ATOM     60 2HB  ALA A   5       8.105   6.491  -5.358  1.00  2.55           H  
ATOM     61 3HB  ALA A   5       6.528   6.404  -6.175  1.00  2.55           H  
ATOM     62  N   PRO A   6       6.104  10.138  -6.341  1.00  2.24           N  
ATOM     63  CA  PRO A   6       5.179  10.999  -7.039  1.00  2.24           C  
ATOM     64  C   PRO A   6       4.652  10.338  -8.282  1.00  2.24           C  
ATOM     65  O   PRO A   6       5.336   9.525  -8.908  1.00  2.24           O  
ATOM     66  CB  PRO A   6       6.042  12.208  -7.410  1.00  2.24           C  
ATOM     67  CG  PRO A   6       7.461  11.690  -7.422  1.00  2.24           C  
ATOM     68  CD  PRO A   6       7.495  10.625  -6.336  1.00  2.24           C  
ATOM     69  HA  PRO A   6       4.359  11.288  -6.363  1.00  2.24           H  
ATOM     70 1HB  PRO A   6       5.723  12.602  -8.390  1.00  2.24           H  
ATOM     71 2HB  PRO A   6       5.886  13.006  -6.686  1.00  2.24           H  
ATOM     72 1HG  PRO A   6       7.709  11.300  -8.420  1.00  2.24           H  
ATOM     73 2HG  PRO A   6       8.155  12.522  -7.218  1.00  2.24           H  
ATOM     74 1HD  PRO A   6       8.207   9.847  -6.623  1.00  2.24           H  
ATOM     75 2HD  PRO A   6       7.734  11.091  -5.357  1.00  2.24           H  
ATOM     76  N   TYR A   7       3.454  10.724  -8.673  1.00  2.07           N  
ATOM     77  CA  TYR A   7       2.930  10.237  -9.924  1.00  2.07           C  
ATOM     78  C   TYR A   7       3.911  10.744 -10.962  1.00  2.07           C  
ATOM     79  O   TYR A   7       4.587  11.734 -10.690  1.00  2.07           O  
ATOM     80  CB  TYR A   7       1.474  10.629 -10.088  1.00  2.07           C  
ATOM     81  CG  TYR A   7       0.647   9.747  -9.204  1.00  2.07           C  
ATOM     82  CD1 TYR A   7      -0.204  10.255  -8.256  1.00  2.07           C  
ATOM     83  CD2 TYR A   7       0.804   8.368  -9.333  1.00  2.07           C  
ATOM     84  CE1 TYR A   7      -0.901   9.389  -7.445  1.00  2.07           C  
ATOM     85  CE2 TYR A   7       0.117   7.523  -8.537  1.00  2.07           C  
ATOM     86  CZ  TYR A   7      -0.723   8.015  -7.596  1.00  2.07           C  
ATOM     87  OH  TYR A   7      -1.376   7.139  -6.789  1.00  2.07           O  
ATOM     88  H   TYR A   7       2.920  11.373  -8.110  1.00  2.07           H  
ATOM     89  HA  TYR A   7       2.976   9.153  -9.902  1.00  2.07           H  
ATOM     90 1HB  TYR A   7       1.326  11.671  -9.787  1.00  2.07           H  
ATOM     91 2HB  TYR A   7       1.148  10.526 -11.100  1.00  2.07           H  
ATOM     92  HD1 TYR A   7      -0.322  11.320  -8.146  1.00  2.07           H  
ATOM     93  HD2 TYR A   7       1.485   7.965 -10.076  1.00  2.07           H  
ATOM     94  HE1 TYR A   7      -1.573   9.779  -6.688  1.00  2.07           H  
ATOM     95  HE2 TYR A   7       0.246   6.440  -8.640  1.00  2.07           H  
ATOM     96  HH  TYR A   7      -1.092   6.219  -7.006  1.00  2.07           H  
ATOM     97  N   PRO A   8       4.049  10.111 -12.129  1.00  1.99           N  
ATOM     98  CA  PRO A   8       5.127  10.370 -13.057  1.00  1.99           C  
ATOM     99  C   PRO A   8       5.416  11.821 -13.384  1.00  1.99           C  
ATOM    100  O   PRO A   8       4.548  12.595 -13.803  1.00  1.99           O  
ATOM    101  CB  PRO A   8       4.619   9.648 -14.311  1.00  1.99           C  
ATOM    102  CG  PRO A   8       3.792   8.507 -13.772  1.00  1.99           C  
ATOM    103  CD  PRO A   8       3.072   9.092 -12.593  1.00  1.99           C  
ATOM    104  HA  PRO A   8       6.036   9.882 -12.675  1.00  1.99           H  
ATOM    105 1HB  PRO A   8       4.029  10.339 -14.933  1.00  1.99           H  
ATOM    106 2HB  PRO A   8       5.466   9.309 -14.924  1.00  1.99           H  
ATOM    107 1HG  PRO A   8       3.110   8.133 -14.548  1.00  1.99           H  
ATOM    108 2HG  PRO A   8       4.441   7.664 -13.496  1.00  1.99           H  
ATOM    109 1HD  PRO A   8       2.136   9.558 -12.923  1.00  1.99           H  
ATOM    110 2HD  PRO A   8       2.913   8.295 -11.871  1.00  1.99           H  
ATOM    111  N   LEU A   9       6.703  12.130 -13.242  1.00  1.93           N  
ATOM    112  CA  LEU A   9       7.328  13.408 -13.536  1.00  1.93           C  
ATOM    113  C   LEU A   9       8.469  13.214 -14.516  1.00  1.93           C  
ATOM    114  O   LEU A   9       9.327  14.078 -14.659  1.00  1.93           O  
ATOM    115  CB  LEU A   9       7.858  14.060 -12.253  1.00  1.93           C  
ATOM    116  CG  LEU A   9       6.821  14.559 -11.276  1.00  1.93           C  
ATOM    117  CD1 LEU A   9       7.484  14.905  -9.972  1.00  1.93           C  
ATOM    118  CD2 LEU A   9       6.163  15.812 -11.901  1.00  1.93           C  
ATOM    119  H   LEU A   9       7.306  11.411 -12.867  1.00  1.93           H  
ATOM    120  HA  LEU A   9       6.588  14.066 -13.990  1.00  1.93           H  
ATOM    121 1HB  LEU A   9       8.480  13.336 -11.729  1.00  1.93           H  
ATOM    122 2HB  LEU A   9       8.482  14.909 -12.531  1.00  1.93           H  
ATOM    123  HG  LEU A   9       6.080  13.794 -11.083  1.00  1.93           H  
ATOM    124 1HD1 LEU A   9       6.751  15.282  -9.264  1.00  1.93           H  
ATOM    125 2HD1 LEU A   9       7.956  14.017  -9.557  1.00  1.93           H  
ATOM    126 3HD1 LEU A   9       8.237  15.665 -10.154  1.00  1.93           H  
ATOM    127 1HD2 LEU A   9       5.419  16.222 -11.240  1.00  1.93           H  
ATOM    128 2HD2 LEU A   9       6.923  16.570 -12.088  1.00  1.93           H  
ATOM    129 3HD2 LEU A   9       5.689  15.533 -12.840  1.00  1.93           H  
ATOM    130  N   ALA A  10       8.508  12.050 -15.166  1.00  1.83           N  
ATOM    131  CA  ALA A  10       9.554  11.778 -16.153  1.00  1.83           C  
ATOM    132  C   ALA A  10       9.430  12.720 -17.341  1.00  1.83           C  
ATOM    133  O   ALA A  10      10.421  13.218 -17.877  1.00  1.83           O  
ATOM    134  CB  ALA A  10       9.468  10.339 -16.631  1.00  1.83           C  
ATOM    135  H   ALA A  10       7.788  11.365 -14.992  1.00  1.83           H  
ATOM    136  HA  ALA A  10      10.523  11.947 -15.683  1.00  1.83           H  
ATOM    137 1HB  ALA A  10      10.264  10.153 -17.354  1.00  1.83           H  
ATOM    138 2HB  ALA A  10       9.580   9.664 -15.785  1.00  1.83           H  
ATOM    139 3HB  ALA A  10       8.505  10.169 -17.105  1.00  1.83           H  
ATOM    140  N   HIS A  11       8.183  12.950 -17.741  1.00  1.67           N  
ATOM    141  CA  HIS A  11       7.851  13.793 -18.873  1.00  1.67           C  
ATOM    142  C   HIS A  11       6.633  14.653 -18.531  1.00  1.67           C  
ATOM    143  O   HIS A  11       5.563  14.441 -19.102  1.00  1.67           O  
ATOM    144  CB  HIS A  11       7.531  12.923 -20.092  1.00  1.67           C  
ATOM    145  CG  HIS A  11       8.638  11.973 -20.454  1.00  1.67           C  
ATOM    146  ND1 HIS A  11       9.809  12.382 -21.051  1.00  1.67           N  
ATOM    147  CD2 HIS A  11       8.747  10.633 -20.291  1.00  1.67           C  
ATOM    148  CE1 HIS A  11      10.594  11.336 -21.236  1.00  1.67           C  
ATOM    149  NE2 HIS A  11       9.971  10.262 -20.785  1.00  1.67           N  
ATOM    150  H   HIS A  11       7.433  12.511 -17.230  1.00  1.67           H  
ATOM    151  HA  HIS A  11       8.688  14.439 -19.124  1.00  1.67           H  
ATOM    152 1HB  HIS A  11       6.630  12.343 -19.899  1.00  1.67           H  
ATOM    153 2HB  HIS A  11       7.334  13.563 -20.951  1.00  1.67           H  
ATOM    154  HD1 HIS A  11      10.054  13.321 -21.296  1.00  1.67           H  
ATOM    155  HD2 HIS A  11       8.080   9.883 -19.867  1.00  1.67           H  
ATOM    156  HE1 HIS A  11      11.573  11.454 -21.698  1.00  1.67           H  
ATOM    157  N   PRO A  12       6.737  15.592 -17.583  1.00  1.47           N  
ATOM    158  CA  PRO A  12       5.631  16.365 -17.081  1.00  1.47           C  
ATOM    159  C   PRO A  12       5.268  17.348 -18.162  1.00  1.47           C  
ATOM    160  O   PRO A  12       6.119  17.667 -18.992  1.00  1.47           O  
ATOM    161  CB  PRO A  12       6.234  17.064 -15.869  1.00  1.47           C  
ATOM    162  CG  PRO A  12       7.699  17.218 -16.224  1.00  1.47           C  
ATOM    163  CD  PRO A  12       8.045  16.006 -17.073  1.00  1.47           C  
ATOM    164  HA  PRO A  12       4.806  15.688 -16.821  1.00  1.47           H  
ATOM    165 1HB  PRO A  12       5.750  18.040 -15.727  1.00  1.47           H  
ATOM    166 2HB  PRO A  12       6.061  16.475 -14.965  1.00  1.47           H  
ATOM    167 1HG  PRO A  12       7.854  18.166 -16.760  1.00  1.47           H  
ATOM    168 2HG  PRO A  12       8.307  17.266 -15.306  1.00  1.47           H  
ATOM    169 1HD  PRO A  12       8.705  16.314 -17.892  1.00  1.47           H  
ATOM    170 2HD  PRO A  12       8.486  15.261 -16.470  1.00  1.47           H  
ATOM    171  N   PRO A  13       4.050  17.866 -18.199  1.00  1.27           N  
ATOM    172  CA  PRO A  13       3.713  18.930 -19.094  1.00  1.27           C  
ATOM    173  C   PRO A  13       4.476  20.145 -18.628  1.00  1.27           C  
ATOM    174  O   PRO A  13       4.431  20.491 -17.443  1.00  1.27           O  
ATOM    175  CB  PRO A  13       2.197  19.062 -18.902  1.00  1.27           C  
ATOM    176  CG  PRO A  13       1.928  18.490 -17.500  1.00  1.27           C  
ATOM    177  CD  PRO A  13       2.982  17.407 -17.304  1.00  1.27           C  
ATOM    178  HA  PRO A  13       3.978  18.656 -20.126  1.00  1.27           H  
ATOM    179 1HB  PRO A  13       1.907  20.120 -18.986  1.00  1.27           H  
ATOM    180 2HB  PRO A  13       1.667  18.523 -19.702  1.00  1.27           H  
ATOM    181 1HG  PRO A  13       1.996  19.287 -16.748  1.00  1.27           H  
ATOM    182 2HG  PRO A  13       0.898  18.092 -17.444  1.00  1.27           H  
ATOM    183 1HD  PRO A  13       3.311  17.405 -16.256  1.00  1.27           H  
ATOM    184 2HD  PRO A  13       2.605  16.425 -17.629  1.00  1.27           H  
ATOM    185  N   ARG A  14       5.120  20.862 -19.528  1.00  1.12           N  
ATOM    186  CA  ARG A  14       5.792  22.036 -19.029  1.00  1.12           C  
ATOM    187  C   ARG A  14       4.773  23.136 -19.021  1.00  1.12           C  
ATOM    188  O   ARG A  14       4.573  23.829 -20.010  1.00  1.12           O  
ATOM    189  CB  ARG A  14       7.023  22.405 -19.843  1.00  1.12           C  
ATOM    190  CG  ARG A  14       7.848  23.554 -19.242  1.00  1.12           C  
ATOM    191  CD  ARG A  14       9.221  23.679 -19.854  1.00  1.12           C  
ATOM    192  NE  ARG A  14       9.188  24.097 -21.241  1.00  1.12           N  
ATOM    193  CZ  ARG A  14      10.248  24.197 -22.049  1.00  1.12           C  
ATOM    194  NH1 ARG A  14      11.466  23.913 -21.629  1.00  1.12           N  
ATOM    195  NH2 ARG A  14      10.022  24.591 -23.273  1.00  1.12           N  
ATOM    196  H   ARG A  14       5.164  20.592 -20.501  1.00  1.12           H  
ATOM    197  HA  ARG A  14       6.121  21.857 -18.004  1.00  1.12           H  
ATOM    198 1HB  ARG A  14       7.675  21.538 -19.945  1.00  1.12           H  
ATOM    199 2HB  ARG A  14       6.720  22.716 -20.848  1.00  1.12           H  
ATOM    200 1HG  ARG A  14       7.319  24.489 -19.422  1.00  1.12           H  
ATOM    201 2HG  ARG A  14       7.959  23.402 -18.167  1.00  1.12           H  
ATOM    202 1HD  ARG A  14       9.797  24.414 -19.293  1.00  1.12           H  
ATOM    203 2HD  ARG A  14       9.724  22.715 -19.804  1.00  1.12           H  
ATOM    204  HE  ARG A  14       8.283  24.342 -21.674  1.00  1.12           H  
ATOM    205 1HH1 ARG A  14      11.613  23.611 -20.678  1.00  1.12           H  
ATOM    206 2HH1 ARG A  14      12.248  23.998 -22.260  1.00  1.12           H  
ATOM    207 1HH2 ARG A  14       9.035  24.797 -23.518  1.00  1.12           H  
ATOM    208 2HH2 ARG A  14      10.767  24.693 -23.937  1.00  1.12           H  
ATOM    209  N   LEU A  15       4.160  23.310 -17.866  1.00  1.02           N  
ATOM    210  CA  LEU A  15       3.021  24.203 -17.658  1.00  1.02           C  
ATOM    211  C   LEU A  15       3.224  25.604 -18.234  1.00  1.02           C  
ATOM    212  O   LEU A  15       2.284  26.232 -18.736  1.00  1.02           O  
ATOM    213  CB  LEU A  15       2.683  24.257 -16.184  1.00  1.02           C  
ATOM    214  CG  LEU A  15       1.520  25.102 -15.868  1.00  1.02           C  
ATOM    215  CD1 LEU A  15       0.328  24.521 -16.603  1.00  1.02           C  
ATOM    216  CD2 LEU A  15       1.328  25.157 -14.341  1.00  1.02           C  
ATOM    217  H   LEU A  15       4.431  22.660 -17.128  1.00  1.02           H  
ATOM    218  HA  LEU A  15       2.162  23.757 -18.152  1.00  1.02           H  
ATOM    219 1HB  LEU A  15       2.454  23.253 -15.859  1.00  1.02           H  
ATOM    220 2HB  LEU A  15       3.547  24.607 -15.621  1.00  1.02           H  
ATOM    221  HG  LEU A  15       1.690  26.105 -16.247  1.00  1.02           H  
ATOM    222 1HD1 LEU A  15      -0.532  25.127 -16.439  1.00  1.02           H  
ATOM    223 2HD1 LEU A  15       0.540  24.503 -17.664  1.00  1.02           H  
ATOM    224 3HD1 LEU A  15       0.137  23.506 -16.254  1.00  1.02           H  
ATOM    225 1HD2 LEU A  15       0.488  25.786 -14.086  1.00  1.02           H  
ATOM    226 2HD2 LEU A  15       1.164  24.153 -13.954  1.00  1.02           H  
ATOM    227 3HD2 LEU A  15       2.218  25.570 -13.894  1.00  1.02           H  
ATOM    228  N   ALA A  16       4.455  26.085 -18.188  1.00  0.96           N  
ATOM    229  CA  ALA A  16       4.815  27.404 -18.688  1.00  0.96           C  
ATOM    230  C   ALA A  16       4.431  27.592 -20.168  1.00  0.96           C  
ATOM    231  O   ALA A  16       4.199  28.717 -20.604  1.00  0.96           O  
ATOM    232  CB  ALA A  16       6.310  27.606 -18.555  1.00  0.96           C  
ATOM    233  H   ALA A  16       5.168  25.503 -17.775  1.00  0.96           H  
ATOM    234  HA  ALA A  16       4.281  28.148 -18.097  1.00  0.96           H  
ATOM    235 1HB  ALA A  16       6.561  28.591 -18.909  1.00  0.96           H  
ATOM    236 2HB  ALA A  16       6.625  27.500 -17.526  1.00  0.96           H  
ATOM    237 3HB  ALA A  16       6.825  26.867 -19.162  1.00  0.96           H  
ATOM    238  N   ASP A  17       4.393  26.496 -20.941  1.00  0.93           N  
ATOM    239  CA  ASP A  17       4.080  26.547 -22.368  1.00  0.93           C  
ATOM    240  C   ASP A  17       2.589  26.344 -22.661  1.00  0.93           C  
ATOM    241  O   ASP A  17       2.179  26.327 -23.825  1.00  0.93           O  
ATOM    242  CB  ASP A  17       4.868  25.479 -23.123  1.00  0.93           C  
ATOM    243  CG  ASP A  17       6.374  25.711 -23.101  1.00  0.93           C  
ATOM    244  OD1 ASP A  17       6.803  26.838 -23.192  1.00  0.93           O  
ATOM    245  OD2 ASP A  17       7.092  24.734 -23.017  1.00  0.93           O  
ATOM    246  H   ASP A  17       4.559  25.586 -20.522  1.00  0.93           H  
ATOM    247  HA  ASP A  17       4.367  27.527 -22.744  1.00  0.93           H  
ATOM    248 1HB  ASP A  17       4.659  24.503 -22.670  1.00  0.93           H  
ATOM    249 2HB  ASP A  17       4.528  25.440 -24.157  1.00  0.93           H  
ATOM    250  N   TYR A  18       1.784  26.168 -21.614  1.00  0.91           N  
ATOM    251  CA  TYR A  18       0.344  25.982 -21.759  1.00  0.91           C  
ATOM    252  C   TYR A  18      -0.390  27.231 -21.305  1.00  0.91           C  
ATOM    253  O   TYR A  18      -1.389  27.636 -21.903  1.00  0.91           O  
ATOM    254  CB  TYR A  18      -0.132  24.768 -20.962  1.00  0.91           C  
ATOM    255  CG  TYR A  18       0.411  23.448 -21.465  1.00  0.91           C  
ATOM    256  CD1 TYR A  18       1.627  23.003 -21.032  1.00  0.91           C  
ATOM    257  CD2 TYR A  18      -0.330  22.677 -22.346  1.00  0.91           C  
ATOM    258  CE1 TYR A  18       2.130  21.803 -21.465  1.00  0.91           C  
ATOM    259  CE2 TYR A  18       0.167  21.463 -22.786  1.00  0.91           C  
ATOM    260  CZ  TYR A  18       1.399  21.027 -22.344  1.00  0.91           C  
ATOM    261  OH  TYR A  18       1.904  19.819 -22.776  1.00  0.91           O  
ATOM    262  H   TYR A  18       2.169  26.188 -20.674  1.00  0.91           H  
ATOM    263  HA  TYR A  18       0.112  25.824 -22.812  1.00  0.91           H  
ATOM    264 1HB  TYR A  18       0.175  24.888 -19.927  1.00  0.91           H  
ATOM    265 2HB  TYR A  18      -1.219  24.723 -20.978  1.00  0.91           H  
ATOM    266  HD1 TYR A  18       2.191  23.610 -20.354  1.00  0.91           H  
ATOM    267  HD2 TYR A  18      -1.304  23.026 -22.691  1.00  0.91           H  
ATOM    268  HE1 TYR A  18       3.094  21.469 -21.121  1.00  0.91           H  
ATOM    269  HE2 TYR A  18      -0.413  20.853 -23.478  1.00  0.91           H  
ATOM    270  HH  TYR A  18       1.284  19.415 -23.390  1.00  0.91           H  
ATOM    271  N   LEU A  19       0.100  27.842 -20.237  1.00  0.90           N  
ATOM    272  CA  LEU A  19      -0.566  29.021 -19.718  1.00  0.90           C  
ATOM    273  C   LEU A  19      -0.192  30.273 -20.521  1.00  0.90           C  
ATOM    274  O   LEU A  19       0.923  30.371 -21.031  1.00  0.90           O  
ATOM    275  CB  LEU A  19      -0.196  29.225 -18.252  1.00  0.90           C  
ATOM    276  CG  LEU A  19      -0.625  28.135 -17.321  1.00  0.90           C  
ATOM    277  CD1 LEU A  19      -0.150  28.490 -15.936  1.00  0.90           C  
ATOM    278  CD2 LEU A  19      -2.148  27.971 -17.387  1.00  0.90           C  
ATOM    279  H   LEU A  19       0.922  27.460 -19.768  1.00  0.90           H  
ATOM    280  HA  LEU A  19      -1.631  28.831 -19.785  1.00  0.90           H  
ATOM    281 1HB  LEU A  19       0.892  29.282 -18.189  1.00  0.90           H  
ATOM    282 2HB  LEU A  19      -0.614  30.162 -17.896  1.00  0.90           H  
ATOM    283  HG  LEU A  19      -0.152  27.204 -17.614  1.00  0.90           H  
ATOM    284 1HD1 LEU A  19      -0.434  27.714 -15.242  1.00  0.90           H  
ATOM    285 2HD1 LEU A  19       0.931  28.592 -15.946  1.00  0.90           H  
ATOM    286 3HD1 LEU A  19      -0.602  29.432 -15.632  1.00  0.90           H  
ATOM    287 1HD2 LEU A  19      -2.469  27.186 -16.719  1.00  0.90           H  
ATOM    288 2HD2 LEU A  19      -2.625  28.903 -17.095  1.00  0.90           H  
ATOM    289 3HD2 LEU A  19      -2.443  27.717 -18.406  1.00  0.90           H  
ATOM    290  N   PRO A  20      -1.104  31.245 -20.668  1.00  0.89           N  
ATOM    291  CA  PRO A  20      -0.863  32.524 -21.298  1.00  0.89           C  
ATOM    292  C   PRO A  20       0.011  33.353 -20.386  1.00  0.89           C  
ATOM    293  O   PRO A  20       0.015  33.116 -19.178  1.00  0.89           O  
ATOM    294  CB  PRO A  20      -2.271  33.109 -21.439  1.00  0.89           C  
ATOM    295  CG  PRO A  20      -3.056  32.477 -20.308  1.00  0.89           C  
ATOM    296  CD  PRO A  20      -2.489  31.069 -20.173  1.00  0.89           C  
ATOM    297  HA  PRO A  20      -0.389  32.342 -22.275  1.00  0.89           H  
ATOM    298 1HB  PRO A  20      -2.230  34.209 -21.347  1.00  0.89           H  
ATOM    299 2HB  PRO A  20      -2.680  32.883 -22.433  1.00  0.89           H  
ATOM    300 1HG  PRO A  20      -2.927  33.073 -19.392  1.00  0.89           H  
ATOM    301 2HG  PRO A  20      -4.131  32.485 -20.543  1.00  0.89           H  
ATOM    302 1HD  PRO A  20      -2.516  30.786 -19.116  1.00  0.89           H  
ATOM    303 2HD  PRO A  20      -3.042  30.362 -20.817  1.00  0.89           H  
ATOM    304  N   PRO A  21       0.707  34.363 -20.892  1.00  0.88           N  
ATOM    305  CA  PRO A  21       1.489  35.259 -20.093  1.00  0.88           C  
ATOM    306  C   PRO A  21       0.536  36.118 -19.267  1.00  0.88           C  
ATOM    307  O   PRO A  21      -0.618  36.295 -19.654  1.00  0.88           O  
ATOM    308  CB  PRO A  21       2.223  36.099 -21.144  1.00  0.88           C  
ATOM    309  CG  PRO A  21       1.346  36.018 -22.377  1.00  0.88           C  
ATOM    310  CD  PRO A  21       0.737  34.624 -22.332  1.00  0.88           C  
ATOM    311  HA  PRO A  21       2.185  34.660 -19.511  1.00  0.88           H  
ATOM    312 1HB  PRO A  21       2.342  37.132 -20.773  1.00  0.88           H  
ATOM    313 2HB  PRO A  21       3.217  35.709 -21.313  1.00  0.88           H  
ATOM    314 1HG  PRO A  21       0.585  36.814 -22.342  1.00  0.88           H  
ATOM    315 2HG  PRO A  21       1.947  36.193 -23.281  1.00  0.88           H  
ATOM    316 1HD  PRO A  21      -0.269  34.653 -22.763  1.00  0.88           H  
ATOM    317 2HD  PRO A  21       1.391  33.896 -22.839  1.00  0.88           H  
ATOM    318  N   PRO A  22       0.979  36.633 -18.123  1.00  0.87           N  
ATOM    319  CA  PRO A  22       0.298  37.598 -17.298  1.00  0.87           C  
ATOM    320  C   PRO A  22       0.078  38.872 -18.080  1.00  0.87           C  
ATOM    321  O   PRO A  22       0.830  39.144 -19.016  1.00  0.87           O  
ATOM    322  CB  PRO A  22       1.301  37.871 -16.208  1.00  0.87           C  
ATOM    323  CG  PRO A  22       2.178  36.694 -16.165  1.00  0.87           C  
ATOM    324  CD  PRO A  22       2.235  36.184 -17.574  1.00  0.87           C  
ATOM    325  HA  PRO A  22      -0.632  37.151 -16.922  1.00  0.87           H  
ATOM    326 1HB  PRO A  22       1.835  38.801 -16.447  1.00  0.87           H  
ATOM    327 2HB  PRO A  22       0.768  38.010 -15.263  1.00  0.87           H  
ATOM    328 1HG  PRO A  22       3.173  36.980 -15.780  1.00  0.87           H  
ATOM    329 2HG  PRO A  22       1.783  35.987 -15.466  1.00  0.87           H  
ATOM    330 1HD  PRO A  22       3.086  36.595 -18.134  1.00  0.87           H  
ATOM    331 2HD  PRO A  22       2.257  35.094 -17.486  1.00  0.87           H  
ATOM    332  N   PRO A  23      -0.912  39.684 -17.726  1.00  0.88           N  
ATOM    333  CA  PRO A  23      -1.140  40.968 -18.333  1.00  0.88           C  
ATOM    334  C   PRO A  23      -0.035  41.940 -17.928  1.00  0.88           C  
ATOM    335  O   PRO A  23       0.471  41.891 -16.795  1.00  0.88           O  
ATOM    336  CB  PRO A  23      -2.503  41.360 -17.752  1.00  0.88           C  
ATOM    337  CG  PRO A  23      -2.598  40.620 -16.424  1.00  0.88           C  
ATOM    338  CD  PRO A  23      -1.857  39.315 -16.652  1.00  0.88           C  
ATOM    339  HA  PRO A  23      -1.184  40.855 -19.426  1.00  0.88           H  
ATOM    340 1HB  PRO A  23      -2.550  42.455 -17.637  1.00  0.88           H  
ATOM    341 2HB  PRO A  23      -3.303  41.085 -18.451  1.00  0.88           H  
ATOM    342 1HG  PRO A  23      -2.155  41.226 -15.621  1.00  0.88           H  
ATOM    343 2HG  PRO A  23      -3.660  40.465 -16.149  1.00  0.88           H  
ATOM    344 1HD  PRO A  23      -1.335  39.037 -15.728  1.00  0.88           H  
ATOM    345 2HD  PRO A  23      -2.550  38.529 -16.996  1.00  0.88           H  
ATOM    346  N   ALA A  24       0.304  42.872 -18.817  1.00  0.88           N  
ATOM    347  CA  ALA A  24       1.230  43.930 -18.431  1.00  0.88           C  
ATOM    348  C   ALA A  24       0.549  44.730 -17.349  1.00  0.88           C  
ATOM    349  O   ALA A  24      -0.649  44.978 -17.461  1.00  0.88           O  
ATOM    350  CB  ALA A  24       1.603  44.815 -19.608  1.00  0.88           C  
ATOM    351  H   ALA A  24      -0.095  42.859 -19.745  1.00  0.88           H  
ATOM    352  HA  ALA A  24       2.131  43.476 -18.017  1.00  0.88           H  
ATOM    353 1HB  ALA A  24       2.286  45.594 -19.272  1.00  0.88           H  
ATOM    354 2HB  ALA A  24       2.088  44.212 -20.376  1.00  0.88           H  
ATOM    355 3HB  ALA A  24       0.711  45.273 -20.019  1.00  0.88           H  
ATOM    356  N   ALA A  25       1.302  45.221 -16.367  1.00  0.89           N  
ATOM    357  CA  ALA A  25       0.721  45.979 -15.252  1.00  0.89           C  
ATOM    358  C   ALA A  25      -0.069  47.205 -15.701  1.00  0.89           C  
ATOM    359  O   ALA A  25      -1.021  47.607 -15.033  1.00  0.89           O  
ATOM    360  CB  ALA A  25       1.818  46.409 -14.294  1.00  0.89           C  
ATOM    361  H   ALA A  25       2.291  45.012 -16.355  1.00  0.89           H  
ATOM    362  HA  ALA A  25       0.035  45.322 -14.727  1.00  0.89           H  
ATOM    363 1HB  ALA A  25       1.372  46.934 -13.449  1.00  0.89           H  
ATOM    364 2HB  ALA A  25       2.354  45.530 -13.935  1.00  0.89           H  
ATOM    365 3HB  ALA A  25       2.510  47.077 -14.810  1.00  0.89           H  
ATOM    366  N   ASP A  26       0.337  47.811 -16.810  1.00  0.89           N  
ATOM    367  CA  ASP A  26      -0.320  49.011 -17.301  1.00  0.89           C  
ATOM    368  C   ASP A  26      -1.423  48.744 -18.335  1.00  0.89           C  
ATOM    369  O   ASP A  26      -1.995  49.690 -18.881  1.00  0.89           O  
ATOM    370  CB  ASP A  26       0.719  49.936 -17.919  1.00  0.89           C  
ATOM    371  CG  ASP A  26       1.724  50.463 -16.899  1.00  0.89           C  
ATOM    372  OD1 ASP A  26       1.328  50.784 -15.804  1.00  0.89           O  
ATOM    373  OD2 ASP A  26       2.883  50.524 -17.225  1.00  0.89           O  
ATOM    374  H   ASP A  26       1.117  47.427 -17.320  1.00  0.89           H  
ATOM    375  HA  ASP A  26      -0.776  49.518 -16.451  1.00  0.89           H  
ATOM    376 1HB  ASP A  26       1.257  49.403 -18.703  1.00  0.89           H  
ATOM    377 2HB  ASP A  26       0.216  50.784 -18.385  1.00  0.89           H  
ATOM    378  N   SER A  27      -1.703  47.479 -18.651  1.00  0.89           N  
ATOM    379  CA  SER A  27      -2.727  47.193 -19.654  1.00  0.89           C  
ATOM    380  C   SER A  27      -4.127  47.379 -19.120  1.00  0.89           C  
ATOM    381  O   SER A  27      -4.362  47.282 -17.917  1.00  0.89           O  
ATOM    382  CB  SER A  27      -2.603  45.772 -20.154  1.00  0.89           C  
ATOM    383  OG  SER A  27      -2.883  44.846 -19.116  1.00  0.89           O  
ATOM    384  H   SER A  27      -1.233  46.705 -18.180  1.00  0.89           H  
ATOM    385  HA  SER A  27      -2.584  47.877 -20.492  1.00  0.89           H  
ATOM    386 1HB  SER A  27      -3.293  45.616 -20.978  1.00  0.89           H  
ATOM    387 2HB  SER A  27      -1.601  45.605 -20.530  1.00  0.89           H  
ATOM    388  HG  SER A  27      -2.127  44.930 -18.476  1.00  0.89           H  
ATOM    389  N   ALA A  28      -5.093  47.524 -20.028  1.00  0.87           N  
ATOM    390  CA  ALA A  28      -6.487  47.622 -19.614  1.00  0.87           C  
ATOM    391  C   ALA A  28      -6.916  46.376 -18.857  1.00  0.87           C  
ATOM    392  O   ALA A  28      -7.699  46.453 -17.909  1.00  0.87           O  
ATOM    393  CB  ALA A  28      -7.381  47.817 -20.821  1.00  0.87           C  
ATOM    394  H   ALA A  28      -4.853  47.595 -21.006  1.00  0.87           H  
ATOM    395  HA  ALA A  28      -6.585  48.479 -18.947  1.00  0.87           H  
ATOM    396 1HB  ALA A  28      -8.416  47.908 -20.495  1.00  0.87           H  
ATOM    397 2HB  ALA A  28      -7.086  48.722 -21.351  1.00  0.87           H  
ATOM    398 3HB  ALA A  28      -7.286  46.960 -21.486  1.00  0.87           H  
ATOM    399  N   ALA A  29      -6.412  45.217 -19.287  1.00  0.84           N  
ATOM    400  CA  ALA A  29      -6.756  43.976 -18.620  1.00  0.84           C  
ATOM    401  C   ALA A  29      -6.264  44.002 -17.184  1.00  0.84           C  
ATOM    402  O   ALA A  29      -6.989  43.604 -16.272  1.00  0.84           O  
ATOM    403  CB  ALA A  29      -6.158  42.797 -19.356  1.00  0.84           C  
ATOM    404  H   ALA A  29      -5.775  45.208 -20.068  1.00  0.84           H  
ATOM    405  HA  ALA A  29      -7.842  43.882 -18.607  1.00  0.84           H  
ATOM    406 1HB  ALA A  29      -6.434  41.873 -18.850  1.00  0.84           H  
ATOM    407 2HB  ALA A  29      -6.529  42.779 -20.378  1.00  0.84           H  
ATOM    408 3HB  ALA A  29      -5.072  42.895 -19.364  1.00  0.84           H  
ATOM    409  N   ALA A  30      -5.039  44.505 -16.968  1.00  0.81           N  
ATOM    410  CA  ALA A  30      -4.513  44.591 -15.608  1.00  0.81           C  
ATOM    411  C   ALA A  30      -5.367  45.512 -14.777  1.00  0.81           C  
ATOM    412  O   ALA A  30      -5.656  45.218 -13.621  1.00  0.81           O  
ATOM    413  CB  ALA A  30      -3.088  45.080 -15.592  1.00  0.81           C  
ATOM    414  H   ALA A  30      -4.458  44.819 -17.749  1.00  0.81           H  
ATOM    415  HA  ALA A  30      -4.550  43.597 -15.164  1.00  0.81           H  
ATOM    416 1HB  ALA A  30      -2.720  45.123 -14.572  1.00  0.81           H  
ATOM    417 2HB  ALA A  30      -2.497  44.389 -16.158  1.00  0.81           H  
ATOM    418 3HB  ALA A  30      -3.031  46.074 -16.038  1.00  0.81           H  
ATOM    419  N   VAL A  31      -5.834  46.599 -15.375  1.00  0.78           N  
ATOM    420  CA  VAL A  31      -6.662  47.526 -14.636  1.00  0.78           C  
ATOM    421  C   VAL A  31      -7.953  46.848 -14.210  1.00  0.78           C  
ATOM    422  O   VAL A  31      -8.369  46.958 -13.055  1.00  0.78           O  
ATOM    423  CB  VAL A  31      -6.971  48.764 -15.485  1.00  0.78           C  
ATOM    424  CG1 VAL A  31      -7.997  49.627 -14.782  1.00  0.78           C  
ATOM    425  CG2 VAL A  31      -5.686  49.535 -15.723  1.00  0.78           C  
ATOM    426  H   VAL A  31      -5.560  46.800 -16.339  1.00  0.78           H  
ATOM    427  HA  VAL A  31      -6.119  47.841 -13.746  1.00  0.78           H  
ATOM    428  HB  VAL A  31      -7.394  48.454 -16.433  1.00  0.78           H  
ATOM    429 1HG1 VAL A  31      -8.218  50.498 -15.395  1.00  0.78           H  
ATOM    430 2HG1 VAL A  31      -8.909  49.050 -14.627  1.00  0.78           H  
ATOM    431 3HG1 VAL A  31      -7.603  49.949 -13.820  1.00  0.78           H  
ATOM    432 1HG2 VAL A  31      -5.895  50.411 -16.335  1.00  0.78           H  
ATOM    433 2HG2 VAL A  31      -5.268  49.847 -14.768  1.00  0.78           H  
ATOM    434 3HG2 VAL A  31      -4.971  48.904 -16.234  1.00  0.78           H  
ATOM    435  N   ALA A  32      -8.578  46.119 -15.134  1.00  0.75           N  
ATOM    436  CA  ALA A  32      -9.814  45.405 -14.843  1.00  0.75           C  
ATOM    437  C   ALA A  32      -9.631  44.374 -13.728  1.00  0.75           C  
ATOM    438  O   ALA A  32     -10.486  44.231 -12.845  1.00  0.75           O  
ATOM    439  CB  ALA A  32     -10.289  44.702 -16.101  1.00  0.75           C  
ATOM    440  H   ALA A  32      -8.187  46.074 -16.077  1.00  0.75           H  
ATOM    441  HA  ALA A  32     -10.557  46.132 -14.522  1.00  0.75           H  
ATOM    442 1HB  ALA A  32     -11.226  44.187 -15.902  1.00  0.75           H  
ATOM    443 2HB  ALA A  32     -10.435  45.439 -16.891  1.00  0.75           H  
ATOM    444 3HB  ALA A  32      -9.538  43.981 -16.416  1.00  0.75           H  
ATOM    445  N   ASP A  33      -8.483  43.699 -13.748  1.00  0.73           N  
ATOM    446  CA  ASP A  33      -8.139  42.651 -12.800  1.00  0.73           C  
ATOM    447  C   ASP A  33      -7.888  43.250 -11.414  1.00  0.73           C  
ATOM    448  O   ASP A  33      -8.422  42.766 -10.413  1.00  0.73           O  
ATOM    449  CB  ASP A  33      -6.894  41.954 -13.347  1.00  0.73           C  
ATOM    450  CG  ASP A  33      -6.478  40.695 -12.743  1.00  0.73           C  
ATOM    451  OD1 ASP A  33      -7.165  39.679 -12.840  1.00  0.73           O  
ATOM    452  OD2 ASP A  33      -5.434  40.703 -12.211  1.00  0.73           O  
ATOM    453  H   ASP A  33      -7.831  43.882 -14.513  1.00  0.73           H  
ATOM    454  HA  ASP A  33      -8.965  41.944 -12.740  1.00  0.73           H  
ATOM    455 1HB  ASP A  33      -7.037  41.780 -14.417  1.00  0.73           H  
ATOM    456 2HB  ASP A  33      -6.057  42.644 -13.264  1.00  0.73           H  
ATOM    457  N   LEU A  34      -7.123  44.340 -11.366  1.00  0.71           N  
ATOM    458  CA  LEU A  34      -6.831  45.046 -10.127  1.00  0.71           C  
ATOM    459  C   LEU A  34      -8.120  45.626  -9.575  1.00  0.71           C  
ATOM    460  O   LEU A  34      -8.343  45.623  -8.365  1.00  0.71           O  
ATOM    461  CB  LEU A  34      -5.803  46.127 -10.412  1.00  0.71           C  
ATOM    462  CG  LEU A  34      -4.396  45.586 -10.759  1.00  0.71           C  
ATOM    463  CD1 LEU A  34      -3.564  46.715 -11.332  1.00  0.71           C  
ATOM    464  CD2 LEU A  34      -3.741  44.995  -9.477  1.00  0.71           C  
ATOM    465  H   LEU A  34      -6.707  44.688 -12.228  1.00  0.71           H  
ATOM    466  HA  LEU A  34      -6.422  44.340  -9.406  1.00  0.71           H  
ATOM    467 1HB  LEU A  34      -6.152  46.720 -11.260  1.00  0.71           H  
ATOM    468 2HB  LEU A  34      -5.715  46.778  -9.542  1.00  0.71           H  
ATOM    469  HG  LEU A  34      -4.477  44.804 -11.507  1.00  0.71           H  
ATOM    470 1HD1 LEU A  34      -2.578  46.347 -11.589  1.00  0.71           H  
ATOM    471 2HD1 LEU A  34      -4.050  47.096 -12.231  1.00  0.71           H  
ATOM    472 3HD1 LEU A  34      -3.478  47.504 -10.617  1.00  0.71           H  
ATOM    473 1HD2 LEU A  34      -2.749  44.610  -9.718  1.00  0.71           H  
ATOM    474 2HD2 LEU A  34      -3.651  45.774  -8.719  1.00  0.71           H  
ATOM    475 3HD2 LEU A  34      -4.361  44.183  -9.093  1.00  0.71           H  
ATOM    476  N   GLY A  35      -8.986  46.092 -10.477  1.00  0.70           N  
ATOM    477  CA  GLY A  35     -10.286  46.623 -10.120  1.00  0.70           C  
ATOM    478  C   GLY A  35     -11.049  45.550  -9.368  1.00  0.70           C  
ATOM    479  O   GLY A  35     -11.559  45.793  -8.274  1.00  0.70           O  
ATOM    480  H   GLY A  35      -8.730  46.103 -11.462  1.00  0.70           H  
ATOM    481 1HA  GLY A  35     -10.173  47.515  -9.505  1.00  0.70           H  
ATOM    482 2HA  GLY A  35     -10.823  46.901 -11.028  1.00  0.70           H  
ATOM    483  N   ALA A  36     -11.119  44.351  -9.954  1.00  0.69           N  
ATOM    484  CA  ALA A  36     -11.813  43.232  -9.334  1.00  0.69           C  
ATOM    485  C   ALA A  36     -11.230  42.895  -7.959  1.00  0.69           C  
ATOM    486  O   ALA A  36     -11.980  42.577  -7.031  1.00  0.69           O  
ATOM    487  CB  ALA A  36     -11.736  42.025 -10.244  1.00  0.69           C  
ATOM    488  H   ALA A  36     -10.696  44.224 -10.875  1.00  0.69           H  
ATOM    489  HA  ALA A  36     -12.856  43.514  -9.200  1.00  0.69           H  
ATOM    490 1HB  ALA A  36     -12.278  41.194  -9.799  1.00  0.69           H  
ATOM    491 2HB  ALA A  36     -12.173  42.274 -11.211  1.00  0.69           H  
ATOM    492 3HB  ALA A  36     -10.698  41.754 -10.380  1.00  0.69           H  
ATOM    493  N   VAL A  37      -9.906  43.000  -7.797  1.00  0.68           N  
ATOM    494  CA  VAL A  37      -9.320  42.731  -6.484  1.00  0.68           C  
ATOM    495  C   VAL A  37      -9.786  43.782  -5.491  1.00  0.68           C  
ATOM    496  O   VAL A  37     -10.201  43.464  -4.373  1.00  0.68           O  
ATOM    497  CB  VAL A  37      -7.780  42.780  -6.497  1.00  0.68           C  
ATOM    498  CG1 VAL A  37      -7.265  42.668  -5.054  1.00  0.68           C  
ATOM    499  CG2 VAL A  37      -7.208  41.676  -7.341  1.00  0.68           C  
ATOM    500  H   VAL A  37      -9.316  43.235  -8.597  1.00  0.68           H  
ATOM    501  HA  VAL A  37      -9.647  41.749  -6.147  1.00  0.68           H  
ATOM    502  HB  VAL A  37      -7.458  43.743  -6.892  1.00  0.68           H  
ATOM    503 1HG1 VAL A  37      -6.179  42.724  -5.053  1.00  0.68           H  
ATOM    504 2HG1 VAL A  37      -7.671  43.485  -4.455  1.00  0.68           H  
ATOM    505 3HG1 VAL A  37      -7.578  41.712  -4.625  1.00  0.68           H  
ATOM    506 1HG2 VAL A  37      -6.126  41.751  -7.325  1.00  0.68           H  
ATOM    507 2HG2 VAL A  37      -7.509  40.730  -6.941  1.00  0.68           H  
ATOM    508 3HG2 VAL A  37      -7.563  41.769  -8.359  1.00  0.68           H  
ATOM    509  N   LEU A  38      -9.735  45.047  -5.901  1.00  0.68           N  
ATOM    510  CA  LEU A  38     -10.130  46.123  -5.014  1.00  0.68           C  
ATOM    511  C   LEU A  38     -11.598  46.019  -4.629  1.00  0.68           C  
ATOM    512  O   LEU A  38     -11.945  46.231  -3.466  1.00  0.68           O  
ATOM    513  CB  LEU A  38      -9.833  47.467  -5.681  1.00  0.68           C  
ATOM    514  CG  LEU A  38      -8.349  47.778  -5.816  1.00  0.68           C  
ATOM    515  CD1 LEU A  38      -8.145  49.030  -6.638  1.00  0.68           C  
ATOM    516  CD2 LEU A  38      -7.781  47.937  -4.459  1.00  0.68           C  
ATOM    517  H   LEU A  38      -9.394  45.262  -6.839  1.00  0.68           H  
ATOM    518  HA  LEU A  38      -9.533  46.050  -4.107  1.00  0.68           H  
ATOM    519 1HB  LEU A  38     -10.267  47.459  -6.681  1.00  0.68           H  
ATOM    520 2HB  LEU A  38     -10.302  48.261  -5.104  1.00  0.68           H  
ATOM    521  HG  LEU A  38      -7.848  46.955  -6.321  1.00  0.68           H  
ATOM    522 1HD1 LEU A  38      -7.085  49.234  -6.724  1.00  0.68           H  
ATOM    523 2HD1 LEU A  38      -8.568  48.880  -7.632  1.00  0.68           H  
ATOM    524 3HD1 LEU A  38      -8.638  49.868  -6.151  1.00  0.68           H  
ATOM    525 1HD2 LEU A  38      -6.736  48.146  -4.559  1.00  0.68           H  
ATOM    526 2HD2 LEU A  38      -8.272  48.761  -3.944  1.00  0.68           H  
ATOM    527 3HD2 LEU A  38      -7.923  47.020  -3.887  1.00  0.68           H  
ATOM    528  N   GLU A  39     -12.459  45.648  -5.577  1.00  0.69           N  
ATOM    529  CA  GLU A  39     -13.871  45.476  -5.266  1.00  0.69           C  
ATOM    530  C   GLU A  39     -14.087  44.303  -4.323  1.00  0.69           C  
ATOM    531  O   GLU A  39     -14.876  44.393  -3.376  1.00  0.69           O  
ATOM    532  CB  GLU A  39     -14.672  45.307  -6.558  1.00  0.69           C  
ATOM    533  CG  GLU A  39     -14.818  46.607  -7.332  1.00  0.69           C  
ATOM    534  CD  GLU A  39     -15.724  47.548  -6.590  1.00  0.69           C  
ATOM    535  OE1 GLU A  39     -16.853  47.175  -6.364  1.00  0.69           O  
ATOM    536  OE2 GLU A  39     -15.298  48.599  -6.180  1.00  0.69           O  
ATOM    537  H   GLU A  39     -12.126  45.503  -6.530  1.00  0.69           H  
ATOM    538  HA  GLU A  39     -14.222  46.377  -4.768  1.00  0.69           H  
ATOM    539 1HB  GLU A  39     -14.170  44.583  -7.202  1.00  0.69           H  
ATOM    540 2HB  GLU A  39     -15.665  44.922  -6.330  1.00  0.69           H  
ATOM    541 1HG  GLU A  39     -13.835  47.066  -7.450  1.00  0.69           H  
ATOM    542 2HG  GLU A  39     -15.223  46.400  -8.321  1.00  0.69           H  
ATOM    543  N   ALA A  40     -13.336  43.220  -4.526  1.00  0.70           N  
ATOM    544  CA  ALA A  40     -13.468  42.077  -3.650  1.00  0.70           C  
ATOM    545  C   ALA A  40     -13.120  42.478  -2.227  1.00  0.70           C  
ATOM    546  O   ALA A  40     -13.839  42.147  -1.282  1.00  0.70           O  
ATOM    547  CB  ALA A  40     -12.547  40.957  -4.123  1.00  0.70           C  
ATOM    548  H   ALA A  40     -12.700  43.170  -5.323  1.00  0.70           H  
ATOM    549  HA  ALA A  40     -14.503  41.741  -3.676  1.00  0.70           H  
ATOM    550 1HB  ALA A  40     -12.649  40.090  -3.493  1.00  0.70           H  
ATOM    551 2HB  ALA A  40     -12.809  40.688  -5.146  1.00  0.70           H  
ATOM    552 3HB  ALA A  40     -11.517  41.301  -4.097  1.00  0.70           H  
ATOM    553  N   GLN A  41     -12.052  43.262  -2.076  1.00  0.72           N  
ATOM    554  CA  GLN A  41     -11.644  43.707  -0.757  1.00  0.72           C  
ATOM    555  C   GLN A  41     -12.586  44.747  -0.161  1.00  0.72           C  
ATOM    556  O   GLN A  41     -12.912  44.676   1.019  1.00  0.72           O  
ATOM    557  CB  GLN A  41     -10.213  44.232  -0.790  1.00  0.72           C  
ATOM    558  CG  GLN A  41      -9.201  43.137  -1.041  1.00  0.72           C  
ATOM    559  CD  GLN A  41      -7.806  43.638  -1.049  1.00  0.72           C  
ATOM    560  OE1 GLN A  41      -7.555  44.846  -1.192  1.00  0.72           O  
ATOM    561  NE2 GLN A  41      -6.880  42.715  -0.917  1.00  0.72           N  
ATOM    562  H   GLN A  41     -11.494  43.516  -2.894  1.00  0.72           H  
ATOM    563  HA  GLN A  41     -11.656  42.840  -0.100  1.00  0.72           H  
ATOM    564 1HB  GLN A  41     -10.120  44.973  -1.589  1.00  0.72           H  
ATOM    565 2HB  GLN A  41      -9.974  44.721   0.153  1.00  0.72           H  
ATOM    566 1HG  GLN A  41      -9.289  42.379  -0.257  1.00  0.72           H  
ATOM    567 2HG  GLN A  41      -9.407  42.684  -2.015  1.00  0.72           H  
ATOM    568 1HE2 GLN A  41      -5.907  42.935  -0.952  1.00  0.72           H  
ATOM    569 2HE2 GLN A  41      -7.162  41.755  -0.806  1.00  0.72           H  
ATOM    570  N   ARG A  42     -13.085  45.675  -0.975  1.00  0.74           N  
ATOM    571  CA  ARG A  42     -13.987  46.723  -0.495  1.00  0.74           C  
ATOM    572  C   ARG A  42     -15.215  46.127   0.167  1.00  0.74           C  
ATOM    573  O   ARG A  42     -15.704  46.626   1.181  1.00  0.74           O  
ATOM    574  CB  ARG A  42     -14.435  47.635  -1.633  1.00  0.74           C  
ATOM    575  CG  ARG A  42     -15.336  48.806  -1.206  1.00  0.74           C  
ATOM    576  CD  ARG A  42     -15.663  49.758  -2.344  1.00  0.74           C  
ATOM    577  NE  ARG A  42     -16.490  49.156  -3.387  1.00  0.74           N  
ATOM    578  CZ  ARG A  42     -17.830  48.994  -3.308  1.00  0.74           C  
ATOM    579  NH1 ARG A  42     -18.491  49.389  -2.232  1.00  0.74           N  
ATOM    580  NH2 ARG A  42     -18.479  48.439  -4.315  1.00  0.74           N  
ATOM    581  H   ARG A  42     -12.798  45.691  -1.950  1.00  0.74           H  
ATOM    582  HA  ARG A  42     -13.452  47.324   0.239  1.00  0.74           H  
ATOM    583 1HB  ARG A  42     -13.561  48.045  -2.138  1.00  0.74           H  
ATOM    584 2HB  ARG A  42     -14.985  47.045  -2.371  1.00  0.74           H  
ATOM    585 1HG  ARG A  42     -16.276  48.399  -0.824  1.00  0.74           H  
ATOM    586 2HG  ARG A  42     -14.841  49.371  -0.418  1.00  0.74           H  
ATOM    587 1HD  ARG A  42     -16.193  50.623  -1.949  1.00  0.74           H  
ATOM    588 2HD  ARG A  42     -14.733  50.087  -2.806  1.00  0.74           H  
ATOM    589  HE  ARG A  42     -16.028  48.861  -4.268  1.00  0.74           H  
ATOM    590 1HH1 ARG A  42     -17.994  49.814  -1.462  1.00  0.74           H  
ATOM    591 2HH1 ARG A  42     -19.492  49.266  -2.182  1.00  0.74           H  
ATOM    592 1HH2 ARG A  42     -17.948  48.118  -5.143  1.00  0.74           H  
ATOM    593 2HH2 ARG A  42     -19.474  48.312  -4.274  1.00  0.74           H  
ATOM    594  N   LEU A  43     -15.714  45.058  -0.428  1.00  0.76           N  
ATOM    595  CA  LEU A  43     -16.914  44.387   0.016  1.00  0.76           C  
ATOM    596  C   LEU A  43     -16.696  43.261   1.030  1.00  0.76           C  
ATOM    597  O   LEU A  43     -17.655  42.571   1.385  1.00  0.76           O  
ATOM    598  CB  LEU A  43     -17.595  43.827  -1.221  1.00  0.76           C  
ATOM    599  CG  LEU A  43     -18.023  44.905  -2.227  1.00  0.76           C  
ATOM    600  CD1 LEU A  43     -18.568  44.256  -3.471  1.00  0.76           C  
ATOM    601  CD2 LEU A  43     -19.055  45.803  -1.569  1.00  0.76           C  
ATOM    602  H   LEU A  43     -15.256  44.711  -1.275  1.00  0.76           H  
ATOM    603  HA  LEU A  43     -17.561  45.133   0.474  1.00  0.76           H  
ATOM    604 1HB  LEU A  43     -16.889  43.159  -1.727  1.00  0.76           H  
ATOM    605 2HB  LEU A  43     -18.471  43.257  -0.924  1.00  0.76           H  
ATOM    606  HG  LEU A  43     -17.155  45.501  -2.519  1.00  0.76           H  
ATOM    607 1HD1 LEU A  43     -18.858  45.028  -4.185  1.00  0.76           H  
ATOM    608 2HD1 LEU A  43     -17.791  43.627  -3.913  1.00  0.76           H  
ATOM    609 3HD1 LEU A  43     -19.433  43.647  -3.219  1.00  0.76           H  
ATOM    610 1HD2 LEU A  43     -19.363  46.570  -2.267  1.00  0.76           H  
ATOM    611 2HD2 LEU A  43     -19.923  45.209  -1.280  1.00  0.76           H  
ATOM    612 3HD2 LEU A  43     -18.620  46.268  -0.683  1.00  0.76           H  
ATOM    613  N   ARG A  44     -15.458  43.029   1.474  1.00  0.78           N  
ATOM    614  CA  ARG A  44     -15.224  41.903   2.372  1.00  0.78           C  
ATOM    615  C   ARG A  44     -15.908  42.088   3.723  1.00  0.78           C  
ATOM    616  O   ARG A  44     -15.974  43.192   4.269  1.00  0.78           O  
ATOM    617  CB  ARG A  44     -13.732  41.688   2.605  1.00  0.78           C  
ATOM    618  CG  ARG A  44     -13.061  42.758   3.454  1.00  0.78           C  
ATOM    619  CD  ARG A  44     -11.592  42.575   3.498  1.00  0.78           C  
ATOM    620  NE  ARG A  44     -10.908  43.716   4.113  1.00  0.78           N  
ATOM    621  CZ  ARG A  44     -10.721  43.909   5.431  1.00  0.78           C  
ATOM    622  NH1 ARG A  44     -11.186  43.050   6.297  1.00  0.78           N  
ATOM    623  NH2 ARG A  44     -10.065  44.975   5.851  1.00  0.78           N  
ATOM    624  H   ARG A  44     -14.677  43.625   1.198  1.00  0.78           H  
ATOM    625  HA  ARG A  44     -15.622  41.009   1.898  1.00  0.78           H  
ATOM    626 1HB  ARG A  44     -13.573  40.723   3.084  1.00  0.78           H  
ATOM    627 2HB  ARG A  44     -13.221  41.670   1.640  1.00  0.78           H  
ATOM    628 1HG  ARG A  44     -13.310  43.745   3.112  1.00  0.78           H  
ATOM    629 2HG  ARG A  44     -13.426  42.646   4.476  1.00  0.78           H  
ATOM    630 1HD  ARG A  44     -11.365  41.684   4.073  1.00  0.78           H  
ATOM    631 2HD  ARG A  44     -11.213  42.459   2.481  1.00  0.78           H  
ATOM    632  HE  ARG A  44     -10.528  44.414   3.484  1.00  0.78           H  
ATOM    633 1HH1 ARG A  44     -11.694  42.239   5.972  1.00  0.78           H  
ATOM    634 2HH1 ARG A  44     -11.044  43.200   7.285  1.00  0.78           H  
ATOM    635 1HH2 ARG A  44      -9.702  45.640   5.180  1.00  0.78           H  
ATOM    636 2HH2 ARG A  44      -9.924  45.125   6.839  1.00  0.78           H  
ATOM    637  N   THR A  45     -16.311  40.970   4.308  1.00  0.79           N  
ATOM    638  CA  THR A  45     -16.915  40.931   5.630  1.00  0.79           C  
ATOM    639  C   THR A  45     -16.067  40.096   6.589  1.00  0.79           C  
ATOM    640  O   THR A  45     -15.331  39.228   6.126  1.00  0.79           O  
ATOM    641  CB  THR A  45     -18.283  40.259   5.508  1.00  0.79           C  
ATOM    642  OG1 THR A  45     -18.068  38.919   5.003  1.00  0.79           O  
ATOM    643  CG2 THR A  45     -19.162  41.024   4.540  1.00  0.79           C  
ATOM    644  H   THR A  45     -16.281  40.114   3.756  1.00  0.79           H  
ATOM    645  HA  THR A  45     -17.023  41.952   5.979  1.00  0.79           H  
ATOM    646  HB  THR A  45     -18.764  40.206   6.476  1.00  0.79           H  
ATOM    647  HG1 THR A  45     -17.741  39.001   4.067  1.00  0.79           H  
ATOM    648 1HG2 THR A  45     -20.124  40.524   4.447  1.00  0.79           H  
ATOM    649 2HG2 THR A  45     -19.313  42.037   4.909  1.00  0.79           H  
ATOM    650 3HG2 THR A  45     -18.682  41.064   3.560  1.00  0.79           H  
ATOM    651  N   PRO A  46     -16.159  40.295   7.921  1.00  0.81           N  
ATOM    652  CA  PRO A  46     -15.518  39.474   8.943  1.00  0.81           C  
ATOM    653  C   PRO A  46     -15.769  37.983   8.740  1.00  0.81           C  
ATOM    654  O   PRO A  46     -14.890  37.157   8.985  1.00  0.81           O  
ATOM    655  CB  PRO A  46     -16.182  39.985  10.223  1.00  0.81           C  
ATOM    656  CG  PRO A  46     -16.493  41.436   9.922  1.00  0.81           C  
ATOM    657  CD  PRO A  46     -16.918  41.447   8.467  1.00  0.81           C  
ATOM    658  HA  PRO A  46     -14.439  39.688   8.951  1.00  0.81           H  
ATOM    659 1HB  PRO A  46     -17.079  39.388  10.450  1.00  0.81           H  
ATOM    660 2HB  PRO A  46     -15.496  39.864  11.074  1.00  0.81           H  
ATOM    661 1HG  PRO A  46     -17.281  41.800  10.598  1.00  0.81           H  
ATOM    662 2HG  PRO A  46     -15.604  42.058  10.108  1.00  0.81           H  
ATOM    663 1HD  PRO A  46     -18.000  41.301   8.381  1.00  0.81           H  
ATOM    664 2HD  PRO A  46     -16.580  42.395   8.029  1.00  0.81           H  
ATOM    665  N   GLU A  47     -16.959  37.614   8.250  1.00  0.83           N  
ATOM    666  CA  GLU A  47     -17.207  36.200   8.009  1.00  0.83           C  
ATOM    667  C   GLU A  47     -16.261  35.705   6.939  1.00  0.83           C  
ATOM    668  O   GLU A  47     -15.606  34.668   7.095  1.00  0.83           O  
ATOM    669  CB  GLU A  47     -18.645  35.926   7.576  1.00  0.83           C  
ATOM    670  CG  GLU A  47     -18.894  34.445   7.283  1.00  0.83           C  
ATOM    671  CD  GLU A  47     -20.304  34.110   6.873  1.00  0.83           C  
ATOM    672  OE1 GLU A  47     -21.170  34.943   7.001  1.00  0.83           O  
ATOM    673  OE2 GLU A  47     -20.500  33.009   6.389  1.00  0.83           O  
ATOM    674  H   GLU A  47     -17.678  38.293   8.051  1.00  0.83           H  
ATOM    675  HA  GLU A  47     -17.006  35.646   8.927  1.00  0.83           H  
ATOM    676 1HB  GLU A  47     -19.334  36.246   8.356  1.00  0.83           H  
ATOM    677 2HB  GLU A  47     -18.871  36.499   6.674  1.00  0.83           H  
ATOM    678 1HG  GLU A  47     -18.219  34.144   6.480  1.00  0.83           H  
ATOM    679 2HG  GLU A  47     -18.632  33.865   8.167  1.00  0.83           H  
ATOM    680  N   GLN A  48     -16.171  36.463   5.848  1.00  0.86           N  
ATOM    681  CA  GLN A  48     -15.293  36.072   4.767  1.00  0.86           C  
ATOM    682  C   GLN A  48     -13.845  36.056   5.199  1.00  0.86           C  
ATOM    683  O   GLN A  48     -13.116  35.149   4.819  1.00  0.86           O  
ATOM    684  CB  GLN A  48     -15.491  36.990   3.582  1.00  0.86           C  
ATOM    685  CG  GLN A  48     -16.790  36.769   2.879  1.00  0.86           C  
ATOM    686  CD  GLN A  48     -17.081  37.855   1.943  1.00  0.86           C  
ATOM    687  OE1 GLN A  48     -17.006  39.011   2.377  1.00  0.86           O  
ATOM    688  NE2 GLN A  48     -17.401  37.545   0.689  1.00  0.86           N  
ATOM    689  H   GLN A  48     -16.728  37.321   5.759  1.00  0.86           H  
ATOM    690  HA  GLN A  48     -15.563  35.064   4.460  1.00  0.86           H  
ATOM    691 1HB  GLN A  48     -15.438  38.023   3.909  1.00  0.86           H  
ATOM    692 2HB  GLN A  48     -14.692  36.829   2.886  1.00  0.86           H  
ATOM    693 1HG  GLN A  48     -16.732  35.837   2.319  1.00  0.86           H  
ATOM    694 2HG  GLN A  48     -17.591  36.713   3.619  1.00  0.86           H  
ATOM    695 1HE2 GLN A  48     -17.604  38.271   0.028  1.00  0.86           H  
ATOM    696 2HE2 GLN A  48     -17.441  36.585   0.403  1.00  0.86           H  
ATOM    697  N   VAL A  49     -13.432  37.015   6.024  1.00  0.89           N  
ATOM    698  CA  VAL A  49     -12.043  37.055   6.468  1.00  0.89           C  
ATOM    699  C   VAL A  49     -11.714  35.803   7.268  1.00  0.89           C  
ATOM    700  O   VAL A  49     -10.642  35.211   7.106  1.00  0.89           O  
ATOM    701  CB  VAL A  49     -11.752  38.307   7.299  1.00  0.89           C  
ATOM    702  CG1 VAL A  49     -10.348  38.202   7.902  1.00  0.89           C  
ATOM    703  CG2 VAL A  49     -11.861  39.531   6.407  1.00  0.89           C  
ATOM    704  H   VAL A  49     -14.092  37.743   6.306  1.00  0.89           H  
ATOM    705  HA  VAL A  49     -11.403  37.083   5.587  1.00  0.89           H  
ATOM    706  HB  VAL A  49     -12.469  38.375   8.118  1.00  0.89           H  
ATOM    707 1HG1 VAL A  49     -10.140  39.089   8.499  1.00  0.89           H  
ATOM    708 2HG1 VAL A  49     -10.297  37.317   8.535  1.00  0.89           H  
ATOM    709 3HG1 VAL A  49      -9.612  38.121   7.105  1.00  0.89           H  
ATOM    710 1HG2 VAL A  49     -11.656  40.411   6.999  1.00  0.89           H  
ATOM    711 2HG2 VAL A  49     -11.139  39.452   5.598  1.00  0.89           H  
ATOM    712 3HG2 VAL A  49     -12.863  39.594   5.992  1.00  0.89           H  
ATOM    713  N   ARG A  50     -12.627  35.393   8.146  1.00  0.92           N  
ATOM    714  CA  ARG A  50     -12.407  34.182   8.916  1.00  0.92           C  
ATOM    715  C   ARG A  50     -12.305  32.975   7.978  1.00  0.92           C  
ATOM    716  O   ARG A  50     -11.443  32.108   8.166  1.00  0.92           O  
ATOM    717  CB  ARG A  50     -13.536  33.999   9.913  1.00  0.92           C  
ATOM    718  CG  ARG A  50     -13.521  34.994  11.071  1.00  0.92           C  
ATOM    719  CD  ARG A  50     -14.734  34.870  11.915  1.00  0.92           C  
ATOM    720  NE  ARG A  50     -14.737  35.826  13.013  1.00  0.92           N  
ATOM    721  CZ  ARG A  50     -15.792  36.067  13.816  1.00  0.92           C  
ATOM    722  NH1 ARG A  50     -16.920  35.417  13.633  1.00  0.92           N  
ATOM    723  NH2 ARG A  50     -15.693  36.957  14.789  1.00  0.92           N  
ATOM    724  H   ARG A  50     -13.488  35.928   8.280  1.00  0.92           H  
ATOM    725  HA  ARG A  50     -11.472  34.283   9.462  1.00  0.92           H  
ATOM    726 1HB  ARG A  50     -14.491  34.116   9.399  1.00  0.92           H  
ATOM    727 2HB  ARG A  50     -13.505  32.993  10.326  1.00  0.92           H  
ATOM    728 1HG  ARG A  50     -12.650  34.803  11.696  1.00  0.92           H  
ATOM    729 2HG  ARG A  50     -13.466  36.008  10.680  1.00  0.92           H  
ATOM    730 1HD  ARG A  50     -15.614  35.059  11.297  1.00  0.92           H  
ATOM    731 2HD  ARG A  50     -14.790  33.867  12.333  1.00  0.92           H  
ATOM    732  HE  ARG A  50     -13.887  36.346  13.184  1.00  0.92           H  
ATOM    733 1HH1 ARG A  50     -16.995  34.737  12.890  1.00  0.92           H  
ATOM    734 2HH1 ARG A  50     -17.710  35.597  14.236  1.00  0.92           H  
ATOM    735 1HH2 ARG A  50     -14.826  37.457  14.932  1.00  0.92           H  
ATOM    736 2HH2 ARG A  50     -16.484  37.136  15.390  1.00  0.92           H  
ATOM    737  N   ARG A  51     -13.144  32.943   6.933  1.00  0.96           N  
ATOM    738  CA  ARG A  51     -13.083  31.861   5.958  1.00  0.96           C  
ATOM    739  C   ARG A  51     -11.754  31.892   5.202  1.00  0.96           C  
ATOM    740  O   ARG A  51     -11.156  30.843   4.957  1.00  0.96           O  
ATOM    741  CB  ARG A  51     -14.256  31.935   4.992  1.00  0.96           C  
ATOM    742  CG  ARG A  51     -15.618  31.567   5.617  1.00  0.96           C  
ATOM    743  CD  ARG A  51     -16.745  31.676   4.640  1.00  0.96           C  
ATOM    744  NE  ARG A  51     -18.050  31.375   5.254  1.00  0.96           N  
ATOM    745  CZ  ARG A  51     -18.561  30.150   5.427  1.00  0.96           C  
ATOM    746  NH1 ARG A  51     -17.905  29.070   5.046  1.00  0.96           N  
ATOM    747  NH2 ARG A  51     -19.743  30.063   5.987  1.00  0.96           N  
ATOM    748  H   ARG A  51     -13.855  33.671   6.832  1.00  0.96           H  
ATOM    749  HA  ARG A  51     -13.153  30.915   6.494  1.00  0.96           H  
ATOM    750 1HB  ARG A  51     -14.334  32.939   4.594  1.00  0.96           H  
ATOM    751 2HB  ARG A  51     -14.078  31.266   4.152  1.00  0.96           H  
ATOM    752 1HG  ARG A  51     -15.580  30.543   5.984  1.00  0.96           H  
ATOM    753 2HG  ARG A  51     -15.826  32.238   6.450  1.00  0.96           H  
ATOM    754 1HD  ARG A  51     -16.782  32.696   4.256  1.00  0.96           H  
ATOM    755 2HD  ARG A  51     -16.585  30.981   3.818  1.00  0.96           H  
ATOM    756  HE  ARG A  51     -18.648  32.151   5.584  1.00  0.96           H  
ATOM    757 1HH1 ARG A  51     -16.996  29.157   4.612  1.00  0.96           H  
ATOM    758 2HH1 ARG A  51     -18.312  28.157   5.182  1.00  0.96           H  
ATOM    759 1HH2 ARG A  51     -20.213  30.942   6.257  1.00  0.96           H  
ATOM    760 2HH2 ARG A  51     -20.178  29.168   6.140  1.00  0.96           H  
ATOM    761  N   VAL A  52     -11.253  33.090   4.888  1.00  1.02           N  
ATOM    762  CA  VAL A  52      -9.982  33.221   4.188  1.00  1.02           C  
ATOM    763  C   VAL A  52      -8.861  32.626   5.036  1.00  1.02           C  
ATOM    764  O   VAL A  52      -8.017  31.874   4.533  1.00  1.02           O  
ATOM    765  CB  VAL A  52      -9.645  34.701   3.893  1.00  1.02           C  
ATOM    766  CG1 VAL A  52      -8.307  34.779   3.409  1.00  1.02           C  
ATOM    767  CG2 VAL A  52     -10.560  35.312   2.818  1.00  1.02           C  
ATOM    768  H   VAL A  52     -11.793  33.925   5.103  1.00  1.02           H  
ATOM    769  HA  VAL A  52     -10.045  32.676   3.251  1.00  1.02           H  
ATOM    770  HB  VAL A  52      -9.718  35.267   4.811  1.00  1.02           H  
ATOM    771 1HG1 VAL A  52      -8.059  35.811   3.230  1.00  1.02           H  
ATOM    772 2HG1 VAL A  52      -7.660  34.369   4.146  1.00  1.02           H  
ATOM    773 3HG1 VAL A  52      -8.232  34.204   2.488  1.00  1.02           H  
ATOM    774 1HG2 VAL A  52     -10.268  36.348   2.647  1.00  1.02           H  
ATOM    775 2HG2 VAL A  52     -10.454  34.767   1.906  1.00  1.02           H  
ATOM    776 3HG2 VAL A  52     -11.575  35.281   3.120  1.00  1.02           H  
ATOM    777  N   ARG A  53      -8.869  32.946   6.330  1.00  1.10           N  
ATOM    778  CA  ARG A  53      -7.869  32.427   7.247  1.00  1.10           C  
ATOM    779  C   ARG A  53      -7.957  30.900   7.330  1.00  1.10           C  
ATOM    780  O   ARG A  53      -6.931  30.208   7.381  1.00  1.10           O  
ATOM    781  CB  ARG A  53      -8.072  33.058   8.611  1.00  1.10           C  
ATOM    782  CG  ARG A  53      -7.709  34.548   8.680  1.00  1.10           C  
ATOM    783  CD  ARG A  53      -8.084  35.141   9.989  1.00  1.10           C  
ATOM    784  NE  ARG A  53      -7.772  36.561  10.066  1.00  1.10           N  
ATOM    785  CZ  ARG A  53      -8.234  37.392  11.023  1.00  1.10           C  
ATOM    786  NH1 ARG A  53      -9.022  36.931  11.966  1.00  1.10           N  
ATOM    787  NH2 ARG A  53      -7.897  38.669  11.014  1.00  1.10           N  
ATOM    788  H   ARG A  53      -9.587  33.586   6.677  1.00  1.10           H  
ATOM    789  HA  ARG A  53      -6.882  32.697   6.879  1.00  1.10           H  
ATOM    790 1HB  ARG A  53      -9.116  32.965   8.898  1.00  1.10           H  
ATOM    791 2HB  ARG A  53      -7.478  32.528   9.353  1.00  1.10           H  
ATOM    792 1HG  ARG A  53      -6.634  34.665   8.548  1.00  1.10           H  
ATOM    793 2HG  ARG A  53      -8.230  35.089   7.890  1.00  1.10           H  
ATOM    794 1HD  ARG A  53      -9.157  35.023  10.135  1.00  1.10           H  
ATOM    795 2HD  ARG A  53      -7.551  34.630  10.787  1.00  1.10           H  
ATOM    796  HE  ARG A  53      -7.168  36.951   9.354  1.00  1.10           H  
ATOM    797 1HH1 ARG A  53      -9.281  35.955  11.974  1.00  1.10           H  
ATOM    798 2HH1 ARG A  53      -9.366  37.553  12.683  1.00  1.10           H  
ATOM    799 1HH2 ARG A  53      -7.289  39.028  10.290  1.00  1.10           H  
ATOM    800 2HH2 ARG A  53      -8.245  39.287  11.733  1.00  1.10           H  
ATOM    801  N   ALA A  54      -9.186  30.359   7.315  1.00  1.21           N  
ATOM    802  CA  ALA A  54      -9.378  28.909   7.309  1.00  1.21           C  
ATOM    803  C   ALA A  54      -8.800  28.289   6.032  1.00  1.21           C  
ATOM    804  O   ALA A  54      -8.130  27.258   6.070  1.00  1.21           O  
ATOM    805  CB  ALA A  54     -10.852  28.566   7.426  1.00  1.21           C  
ATOM    806  H   ALA A  54     -10.004  30.969   7.323  1.00  1.21           H  
ATOM    807  HA  ALA A  54      -8.844  28.494   8.163  1.00  1.21           H  
ATOM    808 1HB  ALA A  54     -10.973  27.486   7.444  1.00  1.21           H  
ATOM    809 2HB  ALA A  54     -11.251  28.997   8.343  1.00  1.21           H  
ATOM    810 3HB  ALA A  54     -11.387  28.972   6.576  1.00  1.21           H  
ATOM    811  N   HIS A  55      -8.979  28.974   4.900  1.00  1.37           N  
ATOM    812  CA  HIS A  55      -8.472  28.498   3.616  1.00  1.37           C  
ATOM    813  C   HIS A  55      -6.962  28.584   3.535  1.00  1.37           C  
ATOM    814  O   HIS A  55      -6.322  27.815   2.818  1.00  1.37           O  
ATOM    815  CB  HIS A  55      -9.101  29.256   2.448  1.00  1.37           C  
ATOM    816  CG  HIS A  55     -10.497  28.809   2.100  1.00  1.37           C  
ATOM    817  ND1 HIS A  55     -10.757  27.560   1.555  1.00  1.37           N  
ATOM    818  CD2 HIS A  55     -11.695  29.430   2.198  1.00  1.37           C  
ATOM    819  CE1 HIS A  55     -12.062  27.436   1.350  1.00  1.37           C  
ATOM    820  NE2 HIS A  55     -12.648  28.554   1.730  1.00  1.37           N  
ATOM    821  H   HIS A  55      -9.538  29.826   4.923  1.00  1.37           H  
ATOM    822  HA  HIS A  55      -8.739  27.449   3.499  1.00  1.37           H  
ATOM    823 1HB  HIS A  55      -9.159  30.312   2.714  1.00  1.37           H  
ATOM    824 2HB  HIS A  55      -8.470  29.192   1.580  1.00  1.37           H  
ATOM    825  HD2 HIS A  55     -11.877  30.434   2.573  1.00  1.37           H  
ATOM    826  HE1 HIS A  55     -12.566  26.565   0.932  1.00  1.37           H  
ATOM    827  HE2 HIS A  55     -13.639  28.747   1.688  1.00  1.37           H  
ATOM    828  N   ASP A  56      -6.369  29.472   4.324  1.00  1.59           N  
ATOM    829  CA  ASP A  56      -4.923  29.577   4.353  1.00  1.59           C  
ATOM    830  C   ASP A  56      -4.287  28.319   4.966  1.00  1.59           C  
ATOM    831  O   ASP A  56      -3.085  28.084   4.806  1.00  1.59           O  
ATOM    832  CB  ASP A  56      -4.466  30.836   5.096  1.00  1.59           C  
ATOM    833  CG  ASP A  56      -2.994  31.252   4.756  1.00  1.59           C  
ATOM    834  OD1 ASP A  56      -2.673  31.389   3.574  1.00  1.59           O  
ATOM    835  OD2 ASP A  56      -2.222  31.455   5.669  1.00  1.59           O  
ATOM    836  H   ASP A  56      -6.938  30.117   4.870  1.00  1.59           H  
ATOM    837  HA  ASP A  56      -4.572  29.669   3.338  1.00  1.59           H  
ATOM    838 1HB  ASP A  56      -5.143  31.659   4.861  1.00  1.59           H  
ATOM    839 2HB  ASP A  56      -4.544  30.659   6.171  1.00  1.59           H  
ATOM    840  N   GLN A  57      -5.077  27.453   5.623  1.00  1.86           N  
ATOM    841  CA  GLN A  57      -4.503  26.263   6.226  1.00  1.86           C  
ATOM    842  C   GLN A  57      -4.373  25.185   5.140  1.00  1.86           C  
ATOM    843  O   GLN A  57      -5.105  24.201   5.135  1.00  1.86           O  
ATOM    844  CB  GLN A  57      -5.410  25.736   7.342  1.00  1.86           C  
ATOM    845  CG  GLN A  57      -5.770  26.764   8.434  1.00  1.86           C  
ATOM    846  CD  GLN A  57      -4.615  27.400   9.128  1.00  1.86           C  
ATOM    847  OE1 GLN A  57      -3.794  26.755   9.791  1.00  1.86           O  
ATOM    848  NE2 GLN A  57      -4.560  28.729   8.999  1.00  1.86           N  
ATOM    849  H   GLN A  57      -6.082  27.611   5.722  1.00  1.86           H  
ATOM    850  HA  GLN A  57      -3.516  26.497   6.620  1.00  1.86           H  
ATOM    851 1HB  GLN A  57      -6.347  25.393   6.901  1.00  1.86           H  
ATOM    852 2HB  GLN A  57      -4.938  24.877   7.818  1.00  1.86           H  
ATOM    853 1HG  GLN A  57      -6.339  27.565   7.959  1.00  1.86           H  
ATOM    854 2HG  GLN A  57      -6.388  26.273   9.184  1.00  1.86           H  
ATOM    855 1HE2 GLN A  57      -3.825  29.249   9.435  1.00  1.86           H  
ATOM    856 2HE2 GLN A  57      -5.290  29.222   8.457  1.00  1.86           H  
ATOM    857  N   TRP A  58      -3.439  25.404   4.213  1.00  2.12           N  
ATOM    858  CA  TRP A  58      -3.211  24.548   3.038  1.00  2.12           C  
ATOM    859  C   TRP A  58      -2.720  23.123   3.331  1.00  2.12           C  
ATOM    860  O   TRP A  58      -2.860  22.216   2.497  1.00  2.12           O  
ATOM    861  CB  TRP A  58      -2.221  25.234   2.094  1.00  2.12           C  
ATOM    862  CG  TRP A  58      -0.850  25.444   2.679  1.00  2.12           C  
ATOM    863  CD1 TRP A  58      -0.403  26.558   3.329  1.00  2.12           C  
ATOM    864  CD2 TRP A  58       0.262  24.517   2.661  1.00  2.12           C  
ATOM    865  NE1 TRP A  58       0.905  26.386   3.717  1.00  2.12           N  
ATOM    866  CE2 TRP A  58       1.325  25.141   3.318  1.00  2.12           C  
ATOM    867  CE3 TRP A  58       0.437  23.228   2.148  1.00  2.12           C  
ATOM    868  CZ2 TRP A  58       2.550  24.518   3.482  1.00  2.12           C  
ATOM    869  CZ3 TRP A  58       1.663  22.604   2.312  1.00  2.12           C  
ATOM    870  CH2 TRP A  58       2.693  23.232   2.963  1.00  2.12           C  
ATOM    871  H   TRP A  58      -2.902  26.262   4.324  1.00  2.12           H  
ATOM    872  HA  TRP A  58      -4.162  24.463   2.512  1.00  2.12           H  
ATOM    873 1HB  TRP A  58      -2.118  24.646   1.182  1.00  2.12           H  
ATOM    874 2HB  TRP A  58      -2.618  26.209   1.807  1.00  2.12           H  
ATOM    875  HD1 TRP A  58      -0.998  27.455   3.513  1.00  2.12           H  
ATOM    876  HE1 TRP A  58       1.461  27.066   4.216  1.00  2.12           H  
ATOM    877  HE3 TRP A  58      -0.380  22.724   1.633  1.00  2.12           H  
ATOM    878  HZ2 TRP A  58       3.381  25.000   3.996  1.00  2.12           H  
ATOM    879  HZ3 TRP A  58       1.787  21.599   1.913  1.00  2.12           H  
ATOM    880  HH2 TRP A  58       3.644  22.712   3.077  1.00  2.12           H  
ATOM    881  N   GLU A  59      -2.106  22.913   4.482  1.00  2.31           N  
ATOM    882  CA  GLU A  59      -1.608  21.582   4.767  1.00  2.31           C  
ATOM    883  C   GLU A  59      -2.782  20.614   4.765  1.00  2.31           C  
ATOM    884  O   GLU A  59      -3.819  20.890   5.365  1.00  2.31           O  
ATOM    885  CB  GLU A  59      -0.869  21.552   6.105  1.00  2.31           C  
ATOM    886  CG  GLU A  59       0.463  22.312   6.105  1.00  2.31           C  
ATOM    887  CD  GLU A  59       1.201  22.227   7.426  1.00  2.31           C  
ATOM    888  OE1 GLU A  59       0.661  21.668   8.352  1.00  2.31           O  
ATOM    889  OE2 GLU A  59       2.305  22.716   7.505  1.00  2.31           O  
ATOM    890  H   GLU A  59      -2.000  23.666   5.145  1.00  2.31           H  
ATOM    891  HA  GLU A  59      -0.917  21.285   3.979  1.00  2.31           H  
ATOM    892 1HB  GLU A  59      -1.504  21.983   6.878  1.00  2.31           H  
ATOM    893 2HB  GLU A  59      -0.668  20.516   6.384  1.00  2.31           H  
ATOM    894 1HG  GLU A  59       1.098  21.902   5.323  1.00  2.31           H  
ATOM    895 2HG  GLU A  59       0.272  23.359   5.863  1.00  2.31           H  
ATOM    896  N   ASP A  60      -2.616  19.481   4.089  1.00  2.40           N  
ATOM    897  CA  ASP A  60      -3.652  18.452   3.989  1.00  2.40           C  
ATOM    898  C   ASP A  60      -4.998  18.960   3.430  1.00  2.40           C  
ATOM    899  O   ASP A  60      -6.045  18.391   3.737  1.00  2.40           O  
ATOM    900  CB  ASP A  60      -3.893  17.856   5.380  1.00  2.40           C  
ATOM    901  CG  ASP A  60      -2.690  17.146   5.947  1.00  2.40           C  
ATOM    902  OD1 ASP A  60      -1.783  16.849   5.221  1.00  2.40           O  
ATOM    903  OD2 ASP A  60      -2.687  16.888   7.130  1.00  2.40           O  
ATOM    904  H   ASP A  60      -1.735  19.330   3.619  1.00  2.40           H  
ATOM    905  HA  ASP A  60      -3.284  17.669   3.325  1.00  2.40           H  
ATOM    906 1HB  ASP A  60      -4.189  18.632   6.077  1.00  2.40           H  
ATOM    907 2HB  ASP A  60      -4.709  17.166   5.343  1.00  2.40           H  
ATOM    908  N   ASN A  61      -4.954  19.923   2.495  1.00  2.36           N  
ATOM    909  CA  ASN A  61      -6.133  20.561   1.871  1.00  2.36           C  
ATOM    910  C   ASN A  61      -7.260  19.605   1.405  1.00  2.36           C  
ATOM    911  O   ASN A  61      -8.442  19.967   1.464  1.00  2.36           O  
ATOM    912  CB  ASN A  61      -5.608  21.437   0.723  1.00  2.36           C  
ATOM    913  CG  ASN A  61      -6.574  22.394   0.032  1.00  2.36           C  
ATOM    914  OD1 ASN A  61      -7.496  22.944   0.651  1.00  2.36           O  
ATOM    915  ND2 ASN A  61      -6.299  22.661  -1.246  1.00  2.36           N  
ATOM    916  H   ASN A  61      -4.047  20.353   2.301  1.00  2.36           H  
ATOM    917  HA  ASN A  61      -6.574  21.221   2.620  1.00  2.36           H  
ATOM    918 1HB  ASN A  61      -4.796  22.036   1.096  1.00  2.36           H  
ATOM    919 2HB  ASN A  61      -5.184  20.786  -0.044  1.00  2.36           H  
ATOM    920 1HD2 ASN A  61      -6.838  23.342  -1.778  1.00  2.36           H  
ATOM    921 2HD2 ASN A  61      -5.491  22.221  -1.706  1.00  2.36           H  
ATOM    922  N   VAL A  62      -6.916  18.384   0.967  1.00  2.20           N  
ATOM    923  CA  VAL A  62      -7.941  17.449   0.483  1.00  2.20           C  
ATOM    924  C   VAL A  62      -8.892  17.034   1.580  1.00  2.20           C  
ATOM    925  O   VAL A  62     -10.050  16.714   1.318  1.00  2.20           O  
ATOM    926  CB  VAL A  62      -7.341  16.144  -0.119  1.00  2.20           C  
ATOM    927  CG1 VAL A  62      -6.772  15.221   0.939  1.00  2.20           C  
ATOM    928  CG2 VAL A  62      -8.427  15.430  -0.896  1.00  2.20           C  
ATOM    929  H   VAL A  62      -5.943  18.120   0.971  1.00  2.20           H  
ATOM    930  HA  VAL A  62      -8.518  17.948  -0.294  1.00  2.20           H  
ATOM    931  HB  VAL A  62      -6.539  16.386  -0.761  1.00  2.20           H  
ATOM    932 1HG1 VAL A  62      -6.356  14.335   0.460  1.00  2.20           H  
ATOM    933 2HG1 VAL A  62      -5.987  15.739   1.487  1.00  2.20           H  
ATOM    934 3HG1 VAL A  62      -7.548  14.907   1.619  1.00  2.20           H  
ATOM    935 1HG2 VAL A  62      -8.028  14.530  -1.335  1.00  2.20           H  
ATOM    936 2HG2 VAL A  62      -9.245  15.172  -0.224  1.00  2.20           H  
ATOM    937 3HG2 VAL A  62      -8.791  16.081  -1.681  1.00  2.20           H  
ATOM    938  N   PHE A  63      -8.401  17.014   2.809  1.00  2.00           N  
ATOM    939  CA  PHE A  63      -9.192  16.545   3.910  1.00  2.00           C  
ATOM    940  C   PHE A  63     -10.330  17.521   4.218  1.00  2.00           C  
ATOM    941  O   PHE A  63     -11.481  17.109   4.124  1.00  2.00           O  
ATOM    942  CB  PHE A  63      -8.272  16.118   5.063  1.00  2.00           C  
ATOM    943  CG  PHE A  63      -7.598  14.814   4.730  1.00  2.00           C  
ATOM    944  CD1 PHE A  63      -6.288  14.779   4.301  1.00  2.00           C  
ATOM    945  CD2 PHE A  63      -8.273  13.642   4.816  1.00  2.00           C  
ATOM    946  CE1 PHE A  63      -5.686  13.590   3.958  1.00  2.00           C  
ATOM    947  CE2 PHE A  63      -7.687  12.453   4.464  1.00  2.00           C  
ATOM    948  CZ  PHE A  63      -6.400  12.428   4.038  1.00  2.00           C  
ATOM    949  H   PHE A  63      -7.458  17.354   2.985  1.00  2.00           H  
ATOM    950  HA  PHE A  63      -9.671  15.621   3.594  1.00  2.00           H  
ATOM    951 1HB  PHE A  63      -7.478  16.829   5.214  1.00  2.00           H  
ATOM    952 2HB  PHE A  63      -8.833  16.006   5.989  1.00  2.00           H  
ATOM    953  HD1 PHE A  63      -5.738  15.701   4.216  1.00  2.00           H  
ATOM    954  HD2 PHE A  63      -9.294  13.663   5.160  1.00  2.00           H  
ATOM    955  HE1 PHE A  63      -4.651  13.581   3.612  1.00  2.00           H  
ATOM    956  HE2 PHE A  63      -8.254  11.528   4.517  1.00  2.00           H  
ATOM    957  HZ  PHE A  63      -5.954  11.497   3.765  1.00  2.00           H  
ATOM    958  N   PRO A  64     -10.113  18.790   4.626  1.00  1.78           N  
ATOM    959  CA  PRO A  64     -11.184  19.755   4.807  1.00  1.78           C  
ATOM    960  C   PRO A  64     -12.136  19.836   3.607  1.00  1.78           C  
ATOM    961  O   PRO A  64     -13.357  19.888   3.785  1.00  1.78           O  
ATOM    962  CB  PRO A  64     -10.401  21.061   4.966  1.00  1.78           C  
ATOM    963  CG  PRO A  64      -9.113  20.637   5.605  1.00  1.78           C  
ATOM    964  CD  PRO A  64      -8.778  19.324   4.940  1.00  1.78           C  
ATOM    965  HA  PRO A  64     -11.738  19.510   5.726  1.00  1.78           H  
ATOM    966 1HB  PRO A  64     -10.253  21.531   3.979  1.00  1.78           H  
ATOM    967 2HB  PRO A  64     -10.973  21.771   5.578  1.00  1.78           H  
ATOM    968 1HG  PRO A  64      -8.331  21.400   5.437  1.00  1.78           H  
ATOM    969 2HG  PRO A  64      -9.238  20.540   6.690  1.00  1.78           H  
ATOM    970 1HD  PRO A  64      -8.206  19.498   4.041  1.00  1.78           H  
ATOM    971 2HD  PRO A  64      -8.254  18.740   5.670  1.00  1.78           H  
ATOM    972  N   PHE A  65     -11.603  19.758   2.375  1.00  1.59           N  
ATOM    973  CA  PHE A  65     -12.487  19.825   1.213  1.00  1.59           C  
ATOM    974  C   PHE A  65     -13.413  18.649   1.090  1.00  1.59           C  
ATOM    975  O   PHE A  65     -14.637  18.794   1.039  1.00  1.59           O  
ATOM    976  CB  PHE A  65     -11.703  19.898  -0.089  1.00  1.59           C  
ATOM    977  CG  PHE A  65     -11.298  21.248  -0.511  1.00  1.59           C  
ATOM    978  CD1 PHE A  65     -12.104  22.356  -0.251  1.00  1.59           C  
ATOM    979  CD2 PHE A  65     -10.137  21.425  -1.198  1.00  1.59           C  
ATOM    980  CE1 PHE A  65     -11.731  23.613  -0.688  1.00  1.59           C  
ATOM    981  CE2 PHE A  65      -9.775  22.663  -1.621  1.00  1.59           C  
ATOM    982  CZ  PHE A  65     -10.563  23.757  -1.375  1.00  1.59           C  
ATOM    983  H   PHE A  65     -10.592  19.701   2.219  1.00  1.59           H  
ATOM    984  HA  PHE A  65     -13.094  20.724   1.306  1.00  1.59           H  
ATOM    985 1HB  PHE A  65     -10.797  19.296   0.012  1.00  1.59           H  
ATOM    986 2HB  PHE A  65     -12.295  19.457  -0.889  1.00  1.59           H  
ATOM    987  HD1 PHE A  65     -13.036  22.219   0.294  1.00  1.59           H  
ATOM    988  HD2 PHE A  65      -9.499  20.563  -1.404  1.00  1.59           H  
ATOM    989  HE1 PHE A  65     -12.359  24.482  -0.490  1.00  1.59           H  
ATOM    990  HE2 PHE A  65      -8.857  22.786  -2.153  1.00  1.59           H  
ATOM    991  HZ  PHE A  65     -10.244  24.726  -1.725  1.00  1.59           H  
ATOM    992  N   ALA A  66     -12.822  17.479   0.949  1.00  1.43           N  
ATOM    993  CA  ALA A  66     -13.597  16.291   0.760  1.00  1.43           C  
ATOM    994  C   ALA A  66     -14.424  15.967   1.979  1.00  1.43           C  
ATOM    995  O   ALA A  66     -15.594  15.628   1.854  1.00  1.43           O  
ATOM    996  CB  ALA A  66     -12.681  15.156   0.454  1.00  1.43           C  
ATOM    997  H   ALA A  66     -11.809  17.390   1.015  1.00  1.43           H  
ATOM    998  HA  ALA A  66     -14.271  16.461  -0.072  1.00  1.43           H  
ATOM    999 1HB  ALA A  66     -13.251  14.271   0.292  1.00  1.43           H  
ATOM   1000 2HB  ALA A  66     -12.092  15.370  -0.411  1.00  1.43           H  
ATOM   1001 3HB  ALA A  66     -12.035  15.034   1.301  1.00  1.43           H  
ATOM   1002  N   GLY A  67     -13.851  16.133   3.169  1.00  1.31           N  
ATOM   1003  CA  GLY A  67     -14.541  15.800   4.407  1.00  1.31           C  
ATOM   1004  C   GLY A  67     -15.817  16.599   4.609  1.00  1.31           C  
ATOM   1005  O   GLY A  67     -16.849  16.045   4.993  1.00  1.31           O  
ATOM   1006  H   GLY A  67     -12.895  16.462   3.241  1.00  1.31           H  
ATOM   1007 1HA  GLY A  67     -14.779  14.738   4.414  1.00  1.31           H  
ATOM   1008 2HA  GLY A  67     -13.864  15.977   5.243  1.00  1.31           H  
ATOM   1009  N   ASP A  68     -15.813  17.880   4.222  1.00  1.22           N  
ATOM   1010  CA  ASP A  68     -17.012  18.696   4.383  1.00  1.22           C  
ATOM   1011  C   ASP A  68     -18.163  18.231   3.485  1.00  1.22           C  
ATOM   1012  O   ASP A  68     -19.310  18.631   3.695  1.00  1.22           O  
ATOM   1013  CB  ASP A  68     -16.689  20.168   4.079  1.00  1.22           C  
ATOM   1014  CG  ASP A  68     -17.760  21.173   4.579  1.00  1.22           C  
ATOM   1015  OD1 ASP A  68     -18.060  21.145   5.755  1.00  1.22           O  
ATOM   1016  OD2 ASP A  68     -18.237  21.991   3.790  1.00  1.22           O  
ATOM   1017  H   ASP A  68     -14.958  18.330   3.884  1.00  1.22           H  
ATOM   1018  HA  ASP A  68     -17.337  18.620   5.419  1.00  1.22           H  
ATOM   1019 1HB  ASP A  68     -15.735  20.424   4.538  1.00  1.22           H  
ATOM   1020 2HB  ASP A  68     -16.562  20.284   2.998  1.00  1.22           H  
ATOM   1021  N   LEU A  69     -17.857  17.426   2.469  1.00  1.18           N  
ATOM   1022  CA  LEU A  69     -18.848  16.966   1.523  1.00  1.18           C  
ATOM   1023  C   LEU A  69     -19.167  15.481   1.651  1.00  1.18           C  
ATOM   1024  O   LEU A  69     -20.302  15.051   1.433  1.00  1.18           O  
ATOM   1025  CB  LEU A  69     -18.322  17.277   0.143  1.00  1.18           C  
ATOM   1026  CG  LEU A  69     -18.070  18.765  -0.077  1.00  1.18           C  
ATOM   1027  CD1 LEU A  69     -17.521  18.950  -1.417  1.00  1.18           C  
ATOM   1028  CD2 LEU A  69     -19.350  19.528   0.145  1.00  1.18           C  
ATOM   1029  H   LEU A  69     -16.903  17.098   2.351  1.00  1.18           H  
ATOM   1030  HA  LEU A  69     -19.767  17.526   1.690  1.00  1.18           H  
ATOM   1031 1HB  LEU A  69     -17.370  16.751   0.008  1.00  1.18           H  
ATOM   1032 2HB  LEU A  69     -19.027  16.923  -0.606  1.00  1.18           H  
ATOM   1033  HG  LEU A  69     -17.317  19.129   0.628  1.00  1.18           H  
ATOM   1034 1HD1 LEU A  69     -17.322  19.999  -1.596  1.00  1.18           H  
ATOM   1035 2HD1 LEU A  69     -16.609  18.396  -1.470  1.00  1.18           H  
ATOM   1036 3HD1 LEU A  69     -18.222  18.582  -2.156  1.00  1.18           H  
ATOM   1037 1HD2 LEU A  69     -19.171  20.589  -0.020  1.00  1.18           H  
ATOM   1038 2HD2 LEU A  69     -20.100  19.170  -0.533  1.00  1.18           H  
ATOM   1039 3HD2 LEU A  69     -19.696  19.375   1.165  1.00  1.18           H  
ATOM   1040  N   LEU A  70     -18.145  14.702   1.984  1.00  1.16           N  
ATOM   1041  CA  LEU A  70     -18.243  13.258   2.045  1.00  1.16           C  
ATOM   1042  C   LEU A  70     -18.540  12.713   3.445  1.00  1.16           C  
ATOM   1043  O   LEU A  70     -19.078  11.611   3.568  1.00  1.16           O  
ATOM   1044  CB  LEU A  70     -16.965  12.636   1.465  1.00  1.16           C  
ATOM   1045  CG  LEU A  70     -16.704  12.970  -0.038  1.00  1.16           C  
ATOM   1046  CD1 LEU A  70     -15.441  12.246  -0.501  1.00  1.16           C  
ATOM   1047  CD2 LEU A  70     -17.936  12.617  -0.860  1.00  1.16           C  
ATOM   1048  H   LEU A  70     -17.247  15.124   2.159  1.00  1.16           H  
ATOM   1049  HA  LEU A  70     -19.066  12.958   1.399  1.00  1.16           H  
ATOM   1050 1HB  LEU A  70     -16.124  13.054   2.021  1.00  1.16           H  
ATOM   1051 2HB  LEU A  70     -16.948  11.587   1.619  1.00  1.16           H  
ATOM   1052  HG  LEU A  70     -16.516  14.043  -0.137  1.00  1.16           H  
ATOM   1053 1HD1 LEU A  70     -15.220  12.484  -1.534  1.00  1.16           H  
ATOM   1054 2HD1 LEU A  70     -14.629  12.556   0.114  1.00  1.16           H  
ATOM   1055 3HD1 LEU A  70     -15.584  11.170  -0.403  1.00  1.16           H  
ATOM   1056 1HD2 LEU A  70     -17.785  12.859  -1.903  1.00  1.16           H  
ATOM   1057 2HD2 LEU A  70     -18.151  11.578  -0.774  1.00  1.16           H  
ATOM   1058 3HD2 LEU A  70     -18.783  13.186  -0.483  1.00  1.16           H  
ATOM   1059  N   GLY A  71     -18.197  13.453   4.505  1.00  1.16           N  
ATOM   1060  CA  GLY A  71     -18.462  12.964   5.854  1.00  1.16           C  
ATOM   1061  C   GLY A  71     -17.231  12.854   6.745  1.00  1.16           C  
ATOM   1062  O   GLY A  71     -16.089  12.820   6.283  1.00  1.16           O  
ATOM   1063  H   GLY A  71     -17.751  14.365   4.409  1.00  1.16           H  
ATOM   1064 1HA  GLY A  71     -19.181  13.633   6.328  1.00  1.16           H  
ATOM   1065 2HA  GLY A  71     -18.945  11.990   5.796  1.00  1.16           H  
ATOM   1066  N   ALA A  72     -17.492  12.707   8.046  1.00  1.17           N  
ATOM   1067  CA  ALA A  72     -16.470  12.594   9.091  1.00  1.17           C  
ATOM   1068  C   ALA A  72     -15.548  11.394   8.884  1.00  1.17           C  
ATOM   1069  O   ALA A  72     -14.444  11.358   9.419  1.00  1.17           O  
ATOM   1070  CB  ALA A  72     -17.131  12.488  10.453  1.00  1.17           C  
ATOM   1071  H   ALA A  72     -18.460  12.716   8.332  1.00  1.17           H  
ATOM   1072  HA  ALA A  72     -15.857  13.496   9.059  1.00  1.17           H  
ATOM   1073 1HB  ALA A  72     -16.363  12.440  11.225  1.00  1.17           H  
ATOM   1074 2HB  ALA A  72     -17.761  13.361  10.622  1.00  1.17           H  
ATOM   1075 3HB  ALA A  72     -17.740  11.587  10.492  1.00  1.17           H  
ATOM   1076  N   SER A  73     -16.020  10.399   8.132  1.00  1.19           N  
ATOM   1077  CA  SER A  73     -15.254   9.194   7.853  1.00  1.19           C  
ATOM   1078  C   SER A  73     -14.090   9.439   6.877  1.00  1.19           C  
ATOM   1079  O   SER A  73     -13.256   8.554   6.673  1.00  1.19           O  
ATOM   1080  CB  SER A  73     -16.169   8.104   7.304  1.00  1.19           C  
ATOM   1081  OG  SER A  73     -16.670   8.432   6.032  1.00  1.19           O  
ATOM   1082  H   SER A  73     -16.937  10.497   7.728  1.00  1.19           H  
ATOM   1083  HA  SER A  73     -14.835   8.845   8.795  1.00  1.19           H  
ATOM   1084 1HB  SER A  73     -15.619   7.169   7.242  1.00  1.19           H  
ATOM   1085 2HB  SER A  73     -16.997   7.948   7.992  1.00  1.19           H  
ATOM   1086  HG  SER A  73     -17.244   7.699   5.767  1.00  1.19           H  
ATOM   1087  N   PHE A  74     -14.046  10.611   6.230  1.00  1.20           N  
ATOM   1088  CA  PHE A  74     -12.955  10.876   5.303  1.00  1.20           C  
ATOM   1089  C   PHE A  74     -11.739  11.387   6.080  1.00  1.20           C  
ATOM   1090  O   PHE A  74     -11.666  12.566   6.433  1.00  1.20           O  
ATOM   1091  CB  PHE A  74     -13.369  11.939   4.270  1.00  1.20           C  
ATOM   1092  CG  PHE A  74     -12.413  12.152   3.077  1.00  1.20           C  
ATOM   1093  CD1 PHE A  74     -12.670  11.594   1.835  1.00  1.20           C  
ATOM   1094  CD2 PHE A  74     -11.269  12.885   3.213  1.00  1.20           C  
ATOM   1095  CE1 PHE A  74     -11.798  11.786   0.769  1.00  1.20           C  
ATOM   1096  CE2 PHE A  74     -10.385  13.066   2.148  1.00  1.20           C  
ATOM   1097  CZ  PHE A  74     -10.656  12.516   0.933  1.00  1.20           C  
ATOM   1098  H   PHE A  74     -14.756  11.324   6.394  1.00  1.20           H  
ATOM   1099  HA  PHE A  74     -12.696   9.952   4.812  1.00  1.20           H  
ATOM   1100 1HB  PHE A  74     -14.357  11.692   3.876  1.00  1.20           H  
ATOM   1101 2HB  PHE A  74     -13.466  12.886   4.786  1.00  1.20           H  
ATOM   1102  HD1 PHE A  74     -13.576  11.005   1.698  1.00  1.20           H  
ATOM   1103  HD2 PHE A  74     -11.073  13.321   4.175  1.00  1.20           H  
ATOM   1104  HE1 PHE A  74     -12.020  11.356  -0.202  1.00  1.20           H  
ATOM   1105  HE2 PHE A  74      -9.484  13.653   2.273  1.00  1.20           H  
ATOM   1106  HZ  PHE A  74      -9.972  12.665   0.099  1.00  1.20           H  
ATOM   1107  N   ASP A  75     -10.778  10.508   6.339  1.00  1.18           N  
ATOM   1108  CA  ASP A  75      -9.607  10.892   7.123  1.00  1.18           C  
ATOM   1109  C   ASP A  75      -8.393  10.029   6.772  1.00  1.18           C  
ATOM   1110  O   ASP A  75      -8.460   9.151   5.910  1.00  1.18           O  
ATOM   1111  CB  ASP A  75      -9.910  10.834   8.630  1.00  1.18           C  
ATOM   1112  CG  ASP A  75     -10.212   9.446   9.133  1.00  1.18           C  
ATOM   1113  OD1 ASP A  75      -9.598   8.529   8.630  1.00  1.18           O  
ATOM   1114  OD2 ASP A  75     -11.012   9.295  10.032  1.00  1.18           O  
ATOM   1115  H   ASP A  75     -10.892   9.557   6.017  1.00  1.18           H  
ATOM   1116  HA  ASP A  75      -9.362  11.925   6.887  1.00  1.18           H  
ATOM   1117 1HB  ASP A  75      -9.076  11.241   9.194  1.00  1.18           H  
ATOM   1118 2HB  ASP A  75     -10.778  11.467   8.843  1.00  1.18           H  
ATOM   1119  N   LYS A  76      -7.296  10.233   7.490  1.00  1.15           N  
ATOM   1120  CA  LYS A  76      -6.031   9.566   7.197  1.00  1.15           C  
ATOM   1121  C   LYS A  76      -5.907   8.132   7.715  1.00  1.15           C  
ATOM   1122  O   LYS A  76      -4.888   7.478   7.473  1.00  1.15           O  
ATOM   1123  CB  LYS A  76      -4.893  10.374   7.808  1.00  1.15           C  
ATOM   1124  CG  LYS A  76      -4.683  11.746   7.221  1.00  1.15           C  
ATOM   1125  CD  LYS A  76      -3.526  12.428   7.913  1.00  1.15           C  
ATOM   1126  CE  LYS A  76      -3.302  13.818   7.395  1.00  1.15           C  
ATOM   1127  NZ  LYS A  76      -2.181  14.489   8.105  1.00  1.15           N  
ATOM   1128  H   LYS A  76      -7.315  10.923   8.226  1.00  1.15           H  
ATOM   1129  HA  LYS A  76      -5.916   9.537   6.113  1.00  1.15           H  
ATOM   1130 1HB  LYS A  76      -5.087  10.500   8.874  1.00  1.15           H  
ATOM   1131 2HB  LYS A  76      -3.964   9.819   7.720  1.00  1.15           H  
ATOM   1132 1HG  LYS A  76      -4.463  11.662   6.166  1.00  1.15           H  
ATOM   1133 2HG  LYS A  76      -5.586  12.348   7.339  1.00  1.15           H  
ATOM   1134 1HD  LYS A  76      -3.723  12.480   8.985  1.00  1.15           H  
ATOM   1135 2HD  LYS A  76      -2.617  11.847   7.757  1.00  1.15           H  
ATOM   1136 1HE  LYS A  76      -3.078  13.784   6.329  1.00  1.15           H  
ATOM   1137 2HE  LYS A  76      -4.211  14.405   7.544  1.00  1.15           H  
ATOM   1138 1HZ  LYS A  76      -2.104  15.426   7.717  1.00  1.15           H  
ATOM   1139 2HZ  LYS A  76      -2.381  14.556   9.083  1.00  1.15           H  
ATOM   1140 3HZ  LYS A  76      -1.323  13.991   7.967  1.00  1.15           H  
ATOM   1141  N   GLU A  77      -6.888   7.673   8.487  1.00  1.11           N  
ATOM   1142  CA  GLU A  77      -6.826   6.334   9.069  1.00  1.11           C  
ATOM   1143  C   GLU A  77      -7.828   5.412   8.392  1.00  1.11           C  
ATOM   1144  O   GLU A  77      -7.553   4.233   8.164  1.00  1.11           O  
ATOM   1145  CB  GLU A  77      -7.097   6.392  10.576  1.00  1.11           C  
ATOM   1146  CG  GLU A  77      -6.052   7.168  11.385  1.00  1.11           C  
ATOM   1147  CD  GLU A  77      -6.348   7.198  12.876  1.00  1.11           C  
ATOM   1148  OE1 GLU A  77      -7.378   6.704  13.272  1.00  1.11           O  
ATOM   1149  OE2 GLU A  77      -5.538   7.714  13.612  1.00  1.11           O  
ATOM   1150  H   GLU A  77      -7.732   8.235   8.629  1.00  1.11           H  
ATOM   1151  HA  GLU A  77      -5.829   5.927   8.907  1.00  1.11           H  
ATOM   1152 1HB  GLU A  77      -8.068   6.865  10.745  1.00  1.11           H  
ATOM   1153 2HB  GLU A  77      -7.152   5.380  10.974  1.00  1.11           H  
ATOM   1154 1HG  GLU A  77      -5.075   6.712  11.226  1.00  1.11           H  
ATOM   1155 2HG  GLU A  77      -6.010   8.190  11.007  1.00  1.11           H  
ATOM   1156  N   ARG A  78      -8.982   5.964   8.041  1.00  1.06           N  
ATOM   1157  CA  ARG A  78     -10.046   5.236   7.382  1.00  1.06           C  
ATOM   1158  C   ARG A  78      -9.795   5.141   5.889  1.00  1.06           C  
ATOM   1159  O   ARG A  78     -10.187   4.157   5.260  1.00  1.06           O  
ATOM   1160  CB  ARG A  78     -11.380   5.898   7.659  1.00  1.06           C  
ATOM   1161  CG  ARG A  78     -11.847   5.743   9.108  1.00  1.06           C  
ATOM   1162  CD  ARG A  78     -13.084   6.500   9.386  1.00  1.06           C  
ATOM   1163  NE  ARG A  78     -13.633   6.191  10.708  1.00  1.06           N  
ATOM   1164  CZ  ARG A  78     -13.272   6.780  11.871  1.00  1.06           C  
ATOM   1165  NH1 ARG A  78     -12.353   7.722  11.906  1.00  1.06           N  
ATOM   1166  NH2 ARG A  78     -13.853   6.399  12.999  1.00  1.06           N  
ATOM   1167  H   ARG A  78      -9.159   6.938   8.276  1.00  1.06           H  
ATOM   1168  HA  ARG A  78     -10.075   4.226   7.791  1.00  1.06           H  
ATOM   1169 1HB  ARG A  78     -11.299   6.968   7.452  1.00  1.06           H  
ATOM   1170 2HB  ARG A  78     -12.145   5.494   6.999  1.00  1.06           H  
ATOM   1171 1HG  ARG A  78     -12.019   4.694   9.330  1.00  1.06           H  
ATOM   1172 2HG  ARG A  78     -11.064   6.137   9.765  1.00  1.06           H  
ATOM   1173 1HD  ARG A  78     -12.850   7.567   9.353  1.00  1.06           H  
ATOM   1174 2HD  ARG A  78     -13.831   6.268   8.637  1.00  1.06           H  
ATOM   1175  HE  ARG A  78     -14.342   5.475  10.754  1.00  1.06           H  
ATOM   1176 1HH1 ARG A  78     -11.879   8.055  11.044  1.00  1.06           H  
ATOM   1177 2HH1 ARG A  78     -12.097   8.146  12.778  1.00  1.06           H  
ATOM   1178 1HH2 ARG A  78     -14.559   5.676  12.986  1.00  1.06           H  
ATOM   1179 2HH2 ARG A  78     -13.588   6.832  13.871  1.00  1.06           H  
ATOM   1180  N   LEU A  79      -9.115   6.144   5.320  1.00  1.02           N  
ATOM   1181  CA  LEU A  79      -8.846   6.140   3.892  1.00  1.02           C  
ATOM   1182  C   LEU A  79      -7.358   6.335   3.551  1.00  1.02           C  
ATOM   1183  O   LEU A  79      -7.027   7.339   2.906  1.00  1.02           O  
ATOM   1184  CB  LEU A  79      -9.552   7.314   3.241  1.00  1.02           C  
ATOM   1185  CG  LEU A  79     -11.017   7.437   3.331  1.00  1.02           C  
ATOM   1186  CD1 LEU A  79     -11.348   8.755   2.805  1.00  1.02           C  
ATOM   1187  CD2 LEU A  79     -11.668   6.388   2.539  1.00  1.02           C  
ATOM   1188  H   LEU A  79      -8.817   6.957   5.862  1.00  1.02           H  
ATOM   1189  HA  LEU A  79      -9.203   5.208   3.463  1.00  1.02           H  
ATOM   1190 1HB  LEU A  79      -9.116   8.239   3.616  1.00  1.02           H  
ATOM   1191 2HB  LEU A  79      -9.342   7.242   2.188  1.00  1.02           H  
ATOM   1192  HG  LEU A  79     -11.351   7.379   4.371  1.00  1.02           H  
ATOM   1193 1HD1 LEU A  79     -12.424   8.892   2.839  1.00  1.02           H  
ATOM   1194 2HD1 LEU A  79     -10.850   9.522   3.398  1.00  1.02           H  
ATOM   1195 3HD1 LEU A  79     -11.003   8.821   1.784  1.00  1.02           H  
ATOM   1196 1HD2 LEU A  79     -12.731   6.522   2.583  1.00  1.02           H  
ATOM   1197 2HD2 LEU A  79     -11.334   6.460   1.499  1.00  1.02           H  
ATOM   1198 3HD2 LEU A  79     -11.401   5.416   2.951  1.00  1.02           H  
ATOM   1199  N   PRO A  80      -6.438   5.434   3.951  1.00  0.99           N  
ATOM   1200  CA  PRO A  80      -5.004   5.564   3.738  1.00  0.99           C  
ATOM   1201  C   PRO A  80      -4.578   5.542   2.262  1.00  0.99           C  
ATOM   1202  O   PRO A  80      -3.511   6.071   1.912  1.00  0.99           O  
ATOM   1203  CB  PRO A  80      -4.450   4.353   4.492  1.00  0.99           C  
ATOM   1204  CG  PRO A  80      -5.602   3.357   4.535  1.00  0.99           C  
ATOM   1205  CD  PRO A  80      -6.842   4.201   4.641  1.00  0.99           C  
ATOM   1206  HA  PRO A  80      -4.667   6.493   4.222  1.00  0.99           H  
ATOM   1207 1HB  PRO A  80      -3.567   3.962   3.970  1.00  0.99           H  
ATOM   1208 2HB  PRO A  80      -4.122   4.663   5.498  1.00  0.99           H  
ATOM   1209 1HG  PRO A  80      -5.601   2.734   3.628  1.00  0.99           H  
ATOM   1210 2HG  PRO A  80      -5.487   2.676   5.391  1.00  0.99           H  
ATOM   1211 1HD  PRO A  80      -7.677   3.702   4.128  1.00  0.99           H  
ATOM   1212 2HD  PRO A  80      -7.050   4.398   5.691  1.00  0.99           H  
ATOM   1213  N   LEU A  81      -5.396   4.958   1.369  1.00  0.97           N  
ATOM   1214  CA  LEU A  81      -4.991   4.963  -0.031  1.00  0.97           C  
ATOM   1215  C   LEU A  81      -5.316   6.317  -0.626  1.00  0.97           C  
ATOM   1216  O   LEU A  81      -4.488   6.896  -1.327  1.00  0.97           O  
ATOM   1217  CB  LEU A  81      -5.643   3.868  -0.852  1.00  0.97           C  
ATOM   1218  CG  LEU A  81      -5.163   3.821  -2.280  1.00  0.97           C  
ATOM   1219  CD1 LEU A  81      -3.675   3.521  -2.321  1.00  0.97           C  
ATOM   1220  CD2 LEU A  81      -5.937   2.817  -3.016  1.00  0.97           C  
ATOM   1221  H   LEU A  81      -6.282   4.503   1.621  1.00  0.97           H  
ATOM   1222  HA  LEU A  81      -3.914   4.814  -0.080  1.00  0.97           H  
ATOM   1223 1HB  LEU A  81      -5.462   2.906  -0.380  1.00  0.97           H  
ATOM   1224 2HB  LEU A  81      -6.709   4.044  -0.886  1.00  0.97           H  
ATOM   1225  HG  LEU A  81      -5.302   4.784  -2.733  1.00  0.97           H  
ATOM   1226 1HD1 LEU A  81      -3.335   3.504  -3.361  1.00  0.97           H  
ATOM   1227 2HD1 LEU A  81      -3.130   4.291  -1.775  1.00  0.97           H  
ATOM   1228 3HD1 LEU A  81      -3.486   2.551  -1.863  1.00  0.97           H  
ATOM   1229 1HD2 LEU A  81      -5.579   2.821  -4.027  1.00  0.97           H  
ATOM   1230 2HD2 LEU A  81      -5.791   1.834  -2.570  1.00  0.97           H  
ATOM   1231 3HD2 LEU A  81      -6.993   3.076  -2.985  1.00  0.97           H  
ATOM   1232  N   THR A  82      -6.519   6.830  -0.333  1.00  0.95           N  
ATOM   1233  CA  THR A  82      -6.940   8.139  -0.823  1.00  0.95           C  
ATOM   1234  C   THR A  82      -5.916   9.149  -0.341  1.00  0.95           C  
ATOM   1235  O   THR A  82      -5.407   9.963  -1.113  1.00  0.95           O  
ATOM   1236  CB  THR A  82      -8.325   8.548  -0.265  1.00  0.95           C  
ATOM   1237  OG1 THR A  82      -9.319   7.605  -0.643  1.00  0.95           O  
ATOM   1238  CG2 THR A  82      -8.747   9.883  -0.779  1.00  0.95           C  
ATOM   1239  H   THR A  82      -7.171   6.272   0.217  1.00  0.95           H  
ATOM   1240  HA  THR A  82      -6.954   8.144  -1.909  1.00  0.95           H  
ATOM   1241  HB  THR A  82      -8.269   8.599   0.812  1.00  0.95           H  
ATOM   1242  HG1 THR A  82      -9.116   6.738  -0.244  1.00  0.95           H  
ATOM   1243 1HG2 THR A  82      -9.707  10.125  -0.365  1.00  0.95           H  
ATOM   1244 2HG2 THR A  82      -8.021  10.632  -0.477  1.00  0.95           H  
ATOM   1245 3HG2 THR A  82      -8.816   9.839  -1.858  1.00  0.95           H  
ATOM   1246  N   ARG A  83      -5.561   9.056   0.944  1.00  0.95           N  
ATOM   1247  CA  ARG A  83      -4.550   9.923   1.520  1.00  0.95           C  
ATOM   1248  C   ARG A  83      -3.263   9.901   0.705  1.00  0.95           C  
ATOM   1249  O   ARG A  83      -2.755  10.953   0.296  1.00  0.95           O  
ATOM   1250  CB  ARG A  83      -4.217   9.448   2.921  1.00  0.95           C  
ATOM   1251  CG  ARG A  83      -3.144  10.223   3.640  1.00  0.95           C  
ATOM   1252  CD  ARG A  83      -2.649   9.464   4.827  1.00  0.95           C  
ATOM   1253  NE  ARG A  83      -1.987   8.221   4.432  1.00  0.95           N  
ATOM   1254  CZ  ARG A  83      -1.630   7.227   5.274  1.00  0.95           C  
ATOM   1255  NH1 ARG A  83      -1.847   7.339   6.566  1.00  0.95           N  
ATOM   1256  NH2 ARG A  83      -1.056   6.134   4.796  1.00  0.95           N  
ATOM   1257  H   ARG A  83      -6.019   8.367   1.545  1.00  0.95           H  
ATOM   1258  HA  ARG A  83      -4.936  10.941   1.549  1.00  0.95           H  
ATOM   1259 1HB  ARG A  83      -5.114   9.434   3.536  1.00  0.95           H  
ATOM   1260 2HB  ARG A  83      -3.866   8.427   2.866  1.00  0.95           H  
ATOM   1261 1HG  ARG A  83      -2.306  10.382   2.963  1.00  0.95           H  
ATOM   1262 2HG  ARG A  83      -3.528  11.182   3.971  1.00  0.95           H  
ATOM   1263 1HD  ARG A  83      -1.944  10.070   5.393  1.00  0.95           H  
ATOM   1264 2HD  ARG A  83      -3.492   9.199   5.453  1.00  0.95           H  
ATOM   1265  HE  ARG A  83      -1.804   8.083   3.444  1.00  0.95           H  
ATOM   1266 1HH1 ARG A  83      -2.269   8.179   6.938  1.00  0.95           H  
ATOM   1267 2HH1 ARG A  83      -1.581   6.593   7.191  1.00  0.95           H  
ATOM   1268 1HH2 ARG A  83      -0.885   6.047   3.798  1.00  0.95           H  
ATOM   1269 2HH2 ARG A  83      -0.787   5.391   5.422  1.00  0.95           H  
ATOM   1270  N   SER A  84      -2.738   8.694   0.464  1.00  0.96           N  
ATOM   1271  CA  SER A  84      -1.481   8.537  -0.241  1.00  0.96           C  
ATOM   1272  C   SER A  84      -1.567   9.050  -1.678  1.00  0.96           C  
ATOM   1273  O   SER A  84      -0.675   9.765  -2.142  1.00  0.96           O  
ATOM   1274  CB  SER A  84      -1.111   7.064  -0.248  1.00  0.96           C  
ATOM   1275  OG  SER A  84      -0.901   6.593   1.060  1.00  0.96           O  
ATOM   1276  H   SER A  84      -3.202   7.851   0.809  1.00  0.96           H  
ATOM   1277  HA  SER A  84      -0.716   9.105   0.287  1.00  0.96           H  
ATOM   1278 1HB  SER A  84      -1.908   6.489  -0.720  1.00  0.96           H  
ATOM   1279 2HB  SER A  84      -0.207   6.922  -0.840  1.00  0.96           H  
ATOM   1280  HG  SER A  84      -1.808   6.443   1.423  1.00  0.96           H  
ATOM   1281  N   PHE A  85      -2.667   8.733  -2.363  1.00  0.97           N  
ATOM   1282  CA  PHE A  85      -2.891   9.133  -3.748  1.00  0.97           C  
ATOM   1283  C   PHE A  85      -2.813  10.635  -3.875  1.00  0.97           C  
ATOM   1284  O   PHE A  85      -2.065  11.168  -4.699  1.00  0.97           O  
ATOM   1285  CB  PHE A  85      -4.272   8.660  -4.206  1.00  0.97           C  
ATOM   1286  CG  PHE A  85      -4.699   9.087  -5.618  1.00  0.97           C  
ATOM   1287  CD1 PHE A  85      -4.295   8.374  -6.730  1.00  0.97           C  
ATOM   1288  CD2 PHE A  85      -5.502  10.205  -5.816  1.00  0.97           C  
ATOM   1289  CE1 PHE A  85      -4.656   8.755  -8.004  1.00  0.97           C  
ATOM   1290  CE2 PHE A  85      -5.874  10.593  -7.085  1.00  0.97           C  
ATOM   1291  CZ  PHE A  85      -5.441   9.867  -8.185  1.00  0.97           C  
ATOM   1292  H   PHE A  85      -3.372   8.163  -1.909  1.00  0.97           H  
ATOM   1293  HA  PHE A  85      -2.122   8.682  -4.376  1.00  0.97           H  
ATOM   1294 1HB  PHE A  85      -4.293   7.572  -4.158  1.00  0.97           H  
ATOM   1295 2HB  PHE A  85      -5.021   9.022  -3.506  1.00  0.97           H  
ATOM   1296  HD1 PHE A  85      -3.685   7.503  -6.586  1.00  0.97           H  
ATOM   1297  HD2 PHE A  85      -5.833  10.778  -4.955  1.00  0.97           H  
ATOM   1298  HE1 PHE A  85      -4.314   8.168  -8.864  1.00  0.97           H  
ATOM   1299  HE2 PHE A  85      -6.500  11.469  -7.217  1.00  0.97           H  
ATOM   1300  HZ  PHE A  85      -5.722  10.171  -9.191  1.00  0.97           H  
ATOM   1301  N   PHE A  86      -3.562  11.328  -3.029  1.00  0.98           N  
ATOM   1302  CA  PHE A  86      -3.582  12.770  -3.087  1.00  0.98           C  
ATOM   1303  C   PHE A  86      -2.250  13.390  -2.706  1.00  0.98           C  
ATOM   1304  O   PHE A  86      -1.832  14.370  -3.328  1.00  0.98           O  
ATOM   1305  CB  PHE A  86      -4.731  13.306  -2.251  1.00  0.98           C  
ATOM   1306  CG  PHE A  86      -6.027  13.262  -3.023  1.00  0.98           C  
ATOM   1307  CD1 PHE A  86      -6.270  14.220  -3.971  1.00  0.98           C  
ATOM   1308  CD2 PHE A  86      -6.975  12.281  -2.837  1.00  0.98           C  
ATOM   1309  CE1 PHE A  86      -7.423  14.212  -4.704  1.00  0.98           C  
ATOM   1310  CE2 PHE A  86      -8.139  12.267  -3.584  1.00  0.98           C  
ATOM   1311  CZ  PHE A  86      -8.354  13.239  -4.518  1.00  0.98           C  
ATOM   1312  H   PHE A  86      -4.143  10.841  -2.343  1.00  0.98           H  
ATOM   1313  HA  PHE A  86      -3.794  13.049  -4.117  1.00  0.98           H  
ATOM   1314 1HB  PHE A  86      -4.841  12.697  -1.347  1.00  0.98           H  
ATOM   1315 2HB  PHE A  86      -4.534  14.330  -1.947  1.00  0.98           H  
ATOM   1316  HD1 PHE A  86      -5.528  14.992  -4.134  1.00  0.98           H  
ATOM   1317  HD2 PHE A  86      -6.795  11.523  -2.107  1.00  0.98           H  
ATOM   1318  HE1 PHE A  86      -7.589  14.976  -5.431  1.00  0.98           H  
ATOM   1319  HE2 PHE A  86      -8.883  11.491  -3.436  1.00  0.98           H  
ATOM   1320  HZ  PHE A  86      -9.264  13.237  -5.110  1.00  0.98           H  
ATOM   1321  N   ASN A  87      -1.544  12.827  -1.728  1.00  0.99           N  
ATOM   1322  CA  ASN A  87      -0.251  13.399  -1.379  1.00  0.99           C  
ATOM   1323  C   ASN A  87       0.733  13.295  -2.553  1.00  0.99           C  
ATOM   1324  O   ASN A  87       1.488  14.235  -2.831  1.00  0.99           O  
ATOM   1325  CB  ASN A  87       0.312  12.715  -0.148  1.00  0.99           C  
ATOM   1326  CG  ASN A  87      -0.408  13.112   1.118  1.00  0.99           C  
ATOM   1327  OD1 ASN A  87      -1.105  14.132   1.162  1.00  0.99           O  
ATOM   1328  ND2 ASN A  87      -0.234  12.340   2.158  1.00  0.99           N  
ATOM   1329  H   ASN A  87      -1.907  12.025  -1.207  1.00  0.99           H  
ATOM   1330  HA  ASN A  87      -0.389  14.458  -1.160  1.00  0.99           H  
ATOM   1331 1HB  ASN A  87       0.225  11.632  -0.273  1.00  0.99           H  
ATOM   1332 2HB  ASN A  87       1.369  12.950  -0.049  1.00  0.99           H  
ATOM   1333 1HD2 ASN A  87      -0.671  12.575   3.024  1.00  0.99           H  
ATOM   1334 2HD2 ASN A  87       0.342  11.527   2.086  1.00  0.99           H  
ATOM   1335  N   ARG A  88       0.691  12.169  -3.270  1.00  1.01           N  
ATOM   1336  CA  ARG A  88       1.580  11.934  -4.404  1.00  1.01           C  
ATOM   1337  C   ARG A  88       1.189  12.836  -5.571  1.00  1.01           C  
ATOM   1338  O   ARG A  88       2.049  13.367  -6.286  1.00  1.01           O  
ATOM   1339  CB  ARG A  88       1.487  10.476  -4.788  1.00  1.01           C  
ATOM   1340  CG  ARG A  88       2.034   9.558  -3.701  1.00  1.01           C  
ATOM   1341  CD  ARG A  88       1.665   8.146  -3.909  1.00  1.01           C  
ATOM   1342  NE  ARG A  88       2.419   7.567  -4.951  1.00  1.01           N  
ATOM   1343  CZ  ARG A  88       2.100   6.499  -5.662  1.00  1.01           C  
ATOM   1344  NH1 ARG A  88       0.969   5.862  -5.459  1.00  1.01           N  
ATOM   1345  NH2 ARG A  88       2.958   6.126  -6.573  1.00  1.01           N  
ATOM   1346  H   ARG A  88       0.047  11.426  -2.990  1.00  1.01           H  
ATOM   1347  HA  ARG A  88       2.604  12.161  -4.104  1.00  1.01           H  
ATOM   1348 1HB  ARG A  88       0.445  10.208  -4.949  1.00  1.01           H  
ATOM   1349 2HB  ARG A  88       2.034  10.283  -5.712  1.00  1.01           H  
ATOM   1350 1HG  ARG A  88       3.117   9.616  -3.732  1.00  1.01           H  
ATOM   1351 2HG  ARG A  88       1.693   9.879  -2.724  1.00  1.01           H  
ATOM   1352 1HD  ARG A  88       1.841   7.582  -2.998  1.00  1.01           H  
ATOM   1353 2HD  ARG A  88       0.609   8.085  -4.179  1.00  1.01           H  
ATOM   1354  HE  ARG A  88       3.305   7.996  -5.174  1.00  1.01           H  
ATOM   1355 1HH1 ARG A  88       0.336   6.186  -4.753  1.00  1.01           H  
ATOM   1356 2HH1 ARG A  88       0.691   5.064  -6.045  1.00  1.01           H  
ATOM   1357 1HH2 ARG A  88       3.814   6.691  -6.654  1.00  1.01           H  
ATOM   1358 2HH2 ARG A  88       2.781   5.324  -7.153  1.00  1.01           H  
ATOM   1359  N   ALA A  89      -0.122  13.009  -5.761  1.00  1.02           N  
ATOM   1360  CA  ALA A  89      -0.641  13.867  -6.807  1.00  1.02           C  
ATOM   1361  C   ALA A  89      -0.206  15.315  -6.554  1.00  1.02           C  
ATOM   1362  O   ALA A  89       0.167  16.029  -7.488  1.00  1.02           O  
ATOM   1363  CB  ALA A  89      -2.150  13.713  -6.866  1.00  1.02           C  
ATOM   1364  H   ALA A  89      -0.787  12.516  -5.164  1.00  1.02           H  
ATOM   1365  HA  ALA A  89      -0.213  13.551  -7.756  1.00  1.02           H  
ATOM   1366 1HB  ALA A  89      -2.557  14.296  -7.649  1.00  1.02           H  
ATOM   1367 2HB  ALA A  89      -2.395  12.664  -7.045  1.00  1.02           H  
ATOM   1368 3HB  ALA A  89      -2.577  14.025  -5.920  1.00  1.02           H  
ATOM   1369  N   GLN A  90      -0.217  15.728  -5.277  1.00  1.03           N  
ATOM   1370  CA  GLN A  90       0.221  17.060  -4.869  1.00  1.03           C  
ATOM   1371  C   GLN A  90       1.702  17.259  -5.164  1.00  1.03           C  
ATOM   1372  O   GLN A  90       2.102  18.297  -5.694  1.00  1.03           O  
ATOM   1373  CB  GLN A  90      -0.051  17.287  -3.381  1.00  1.03           C  
ATOM   1374  CG  GLN A  90       0.333  18.664  -2.858  1.00  1.03           C  
ATOM   1375  CD  GLN A  90      -0.038  18.820  -1.389  1.00  1.03           C  
ATOM   1376  OE1 GLN A  90      -1.173  18.506  -0.980  1.00  1.03           O  
ATOM   1377  NE2 GLN A  90       0.902  19.300  -0.580  1.00  1.03           N  
ATOM   1378  H   GLN A  90      -0.566  15.096  -4.556  1.00  1.03           H  
ATOM   1379  HA  GLN A  90      -0.342  17.797  -5.440  1.00  1.03           H  
ATOM   1380 1HB  GLN A  90      -1.104  17.116  -3.180  1.00  1.03           H  
ATOM   1381 2HB  GLN A  90       0.504  16.554  -2.803  1.00  1.03           H  
ATOM   1382 1HG  GLN A  90       1.410  18.796  -2.963  1.00  1.03           H  
ATOM   1383 2HG  GLN A  90      -0.202  19.427  -3.436  1.00  1.03           H  
ATOM   1384 1HE2 GLN A  90       0.709  19.412   0.396  1.00  1.03           H  
ATOM   1385 2HE2 GLN A  90       1.804  19.540  -0.945  1.00  1.03           H  
ATOM   1386  N   GLU A  91       2.536  16.265  -4.833  1.00  1.04           N  
ATOM   1387  CA  GLU A  91       3.960  16.408  -5.120  1.00  1.04           C  
ATOM   1388  C   GLU A  91       4.157  16.641  -6.621  1.00  1.04           C  
ATOM   1389  O   GLU A  91       4.925  17.521  -7.031  1.00  1.04           O  
ATOM   1390  CB  GLU A  91       4.758  15.180  -4.649  1.00  1.04           C  
ATOM   1391  CG  GLU A  91       6.288  15.310  -4.887  1.00  1.04           C  
ATOM   1392  CD  GLU A  91       7.129  14.137  -4.373  1.00  1.04           C  
ATOM   1393  OE1 GLU A  91       6.584  13.206  -3.836  1.00  1.04           O  
ATOM   1394  OE2 GLU A  91       8.326  14.187  -4.542  1.00  1.04           O  
ATOM   1395  H   GLU A  91       2.181  15.428  -4.365  1.00  1.04           H  
ATOM   1396  HA  GLU A  91       4.334  17.283  -4.590  1.00  1.04           H  
ATOM   1397 1HB  GLU A  91       4.585  15.019  -3.585  1.00  1.04           H  
ATOM   1398 2HB  GLU A  91       4.401  14.292  -5.174  1.00  1.04           H  
ATOM   1399 1HG  GLU A  91       6.457  15.411  -5.961  1.00  1.04           H  
ATOM   1400 2HG  GLU A  91       6.633  16.227  -4.413  1.00  1.04           H  
ATOM   1401  N   ASN A  92       3.418  15.882  -7.441  1.00  1.03           N  
ATOM   1402  CA  ASN A  92       3.503  16.031  -8.888  1.00  1.03           C  
ATOM   1403  C   ASN A  92       3.137  17.465  -9.269  1.00  1.03           C  
ATOM   1404  O   ASN A  92       3.880  18.142  -9.984  1.00  1.03           O  
ATOM   1405  CB  ASN A  92       2.603  15.028  -9.599  1.00  1.03           C  
ATOM   1406  CG  ASN A  92       2.771  15.005 -11.109  1.00  1.03           C  
ATOM   1407  OD1 ASN A  92       2.309  15.876 -11.852  1.00  1.03           O  
ATOM   1408  ND2 ASN A  92       3.429  13.989 -11.572  1.00  1.03           N  
ATOM   1409  H   ASN A  92       2.805  15.166  -7.045  1.00  1.03           H  
ATOM   1410  HA  ASN A  92       4.530  15.857  -9.189  1.00  1.03           H  
ATOM   1411 1HB  ASN A  92       2.811  14.026  -9.212  1.00  1.03           H  
ATOM   1412 2HB  ASN A  92       1.567  15.246  -9.379  1.00  1.03           H  
ATOM   1413 1HD2 ASN A  92       3.609  13.855 -12.559  1.00  1.03           H  
ATOM   1414 2HD2 ASN A  92       3.808  13.294 -10.958  1.00  1.03           H  
ATOM   1415  N   LEU A  93       1.994  17.936  -8.768  1.00  1.02           N  
ATOM   1416  CA  LEU A  93       1.518  19.281  -9.059  1.00  1.02           C  
ATOM   1417  C   LEU A  93       2.545  20.339  -8.781  1.00  1.02           C  
ATOM   1418  O   LEU A  93       2.765  21.215  -9.615  1.00  1.02           O  
ATOM   1419  CB  LEU A  93       0.273  19.600  -8.247  1.00  1.02           C  
ATOM   1420  CG  LEU A  93      -0.402  20.937  -8.539  1.00  1.02           C  
ATOM   1421  CD1 LEU A  93      -1.810  20.793  -8.196  1.00  1.02           C  
ATOM   1422  CD2 LEU A  93       0.222  22.071  -7.733  1.00  1.02           C  
ATOM   1423  H   LEU A  93       1.423  17.328  -8.178  1.00  1.02           H  
ATOM   1424  HA  LEU A  93       1.284  19.338 -10.110  1.00  1.02           H  
ATOM   1425 1HB  LEU A  93      -0.460  18.809  -8.416  1.00  1.02           H  
ATOM   1426 2HB  LEU A  93       0.534  19.594  -7.193  1.00  1.02           H  
ATOM   1427  HG  LEU A  93      -0.318  21.161  -9.576  1.00  1.02           H  
ATOM   1428 1HD1 LEU A  93      -2.337  21.699  -8.390  1.00  1.02           H  
ATOM   1429 2HD1 LEU A  93      -2.203  20.008  -8.792  1.00  1.02           H  
ATOM   1430 3HD1 LEU A  93      -1.896  20.540  -7.136  1.00  1.02           H  
ATOM   1431 1HD2 LEU A  93      -0.302  22.999  -7.955  1.00  1.02           H  
ATOM   1432 2HD2 LEU A  93       0.135  21.852  -6.668  1.00  1.02           H  
ATOM   1433 3HD2 LEU A  93       1.263  22.179  -7.995  1.00  1.02           H  
ATOM   1434  N   VAL A  94       3.180  20.280  -7.619  1.00  1.01           N  
ATOM   1435  CA  VAL A  94       4.136  21.315  -7.286  1.00  1.01           C  
ATOM   1436  C   VAL A  94       5.289  21.326  -8.285  1.00  1.01           C  
ATOM   1437  O   VAL A  94       5.681  22.394  -8.763  1.00  1.01           O  
ATOM   1438  CB  VAL A  94       4.638  21.143  -5.853  1.00  1.01           C  
ATOM   1439  CG1 VAL A  94       5.771  22.112  -5.590  1.00  1.01           C  
ATOM   1440  CG2 VAL A  94       3.465  21.387  -4.896  1.00  1.01           C  
ATOM   1441  H   VAL A  94       2.969  19.524  -6.963  1.00  1.01           H  
ATOM   1442  HA  VAL A  94       3.627  22.275  -7.336  1.00  1.01           H  
ATOM   1443  HB  VAL A  94       5.021  20.124  -5.720  1.00  1.01           H  
ATOM   1444 1HG1 VAL A  94       6.133  21.985  -4.571  1.00  1.01           H  
ATOM   1445 2HG1 VAL A  94       6.567  21.906  -6.280  1.00  1.01           H  
ATOM   1446 3HG1 VAL A  94       5.420  23.135  -5.729  1.00  1.01           H  
ATOM   1447 1HG2 VAL A  94       3.801  21.260  -3.868  1.00  1.01           H  
ATOM   1448 2HG2 VAL A  94       3.087  22.399  -5.036  1.00  1.01           H  
ATOM   1449 3HG2 VAL A  94       2.671  20.673  -5.109  1.00  1.01           H  
ATOM   1450  N   GLU A  95       5.801  20.151  -8.648  1.00  0.99           N  
ATOM   1451  CA  GLU A  95       6.902  20.092  -9.606  1.00  0.99           C  
ATOM   1452  C   GLU A  95       6.489  20.632 -10.991  1.00  0.99           C  
ATOM   1453  O   GLU A  95       7.288  21.271 -11.680  1.00  0.99           O  
ATOM   1454  CB  GLU A  95       7.436  18.663  -9.674  1.00  0.99           C  
ATOM   1455  CG  GLU A  95       8.180  18.211  -8.383  1.00  0.99           C  
ATOM   1456  CD  GLU A  95       9.474  18.946  -8.121  1.00  0.99           C  
ATOM   1457  OE1 GLU A  95      10.288  19.014  -9.011  1.00  0.99           O  
ATOM   1458  OE2 GLU A  95       9.657  19.421  -7.023  1.00  0.99           O  
ATOM   1459  H   GLU A  95       5.434  19.284  -8.239  1.00  0.99           H  
ATOM   1460  HA  GLU A  95       7.703  20.723  -9.239  1.00  0.99           H  
ATOM   1461 1HB  GLU A  95       6.600  17.980  -9.824  1.00  0.99           H  
ATOM   1462 2HB  GLU A  95       8.109  18.556 -10.522  1.00  0.99           H  
ATOM   1463 1HG  GLU A  95       7.510  18.382  -7.537  1.00  0.99           H  
ATOM   1464 2HG  GLU A  95       8.382  17.154  -8.422  1.00  0.99           H  
ATOM   1465  N   VAL A  96       5.235  20.403 -11.386  1.00  0.97           N  
ATOM   1466  CA  VAL A  96       4.693  20.914 -12.651  1.00  0.97           C  
ATOM   1467  C   VAL A  96       4.486  22.439 -12.611  1.00  0.97           C  
ATOM   1468  O   VAL A  96       4.808  23.158 -13.559  1.00  0.97           O  
ATOM   1469  CB  VAL A  96       3.362  20.211 -12.965  1.00  0.97           C  
ATOM   1470  CG1 VAL A  96       2.679  20.852 -14.165  1.00  0.97           C  
ATOM   1471  CG2 VAL A  96       3.639  18.733 -13.246  1.00  0.97           C  
ATOM   1472  H   VAL A  96       4.637  19.831 -10.784  1.00  0.97           H  
ATOM   1473  HA  VAL A  96       5.403  20.680 -13.444  1.00  0.97           H  
ATOM   1474  HB  VAL A  96       2.698  20.305 -12.106  1.00  0.97           H  
ATOM   1475 1HG1 VAL A  96       1.740  20.351 -14.364  1.00  0.97           H  
ATOM   1476 2HG1 VAL A  96       2.488  21.898 -13.941  1.00  0.97           H  
ATOM   1477 3HG1 VAL A  96       3.326  20.775 -15.041  1.00  0.97           H  
ATOM   1478 1HG2 VAL A  96       2.717  18.218 -13.449  1.00  0.97           H  
ATOM   1479 2HG2 VAL A  96       4.290  18.654 -14.098  1.00  0.97           H  
ATOM   1480 3HG2 VAL A  96       4.116  18.278 -12.388  1.00  0.97           H  
ATOM   1481  N   LEU A  97       3.925  22.907 -11.503  1.00  0.95           N  
ATOM   1482  CA  LEU A  97       3.616  24.300 -11.220  1.00  0.95           C  
ATOM   1483  C   LEU A  97       4.799  25.265 -11.177  1.00  0.95           C  
ATOM   1484  O   LEU A  97       4.779  26.320 -11.827  1.00  0.95           O  
ATOM   1485  CB  LEU A  97       2.950  24.351  -9.860  1.00  0.95           C  
ATOM   1486  CG  LEU A  97       2.674  25.686  -9.309  1.00  0.95           C  
ATOM   1487  CD1 LEU A  97       1.691  26.420 -10.174  1.00  0.95           C  
ATOM   1488  CD2 LEU A  97       2.197  25.515  -7.905  1.00  0.95           C  
ATOM   1489  H   LEU A  97       3.683  22.235 -10.783  1.00  0.95           H  
ATOM   1490  HA  LEU A  97       2.918  24.640 -11.972  1.00  0.95           H  
ATOM   1491 1HB  LEU A  97       2.013  23.807  -9.915  1.00  0.95           H  
ATOM   1492 2HB  LEU A  97       3.589  23.840  -9.155  1.00  0.95           H  
ATOM   1493  HG  LEU A  97       3.591  26.260  -9.304  1.00  0.95           H  
ATOM   1494 1HD1 LEU A  97       1.520  27.400  -9.754  1.00  0.95           H  
ATOM   1495 2HD1 LEU A  97       2.092  26.516 -11.182  1.00  0.95           H  
ATOM   1496 3HD1 LEU A  97       0.766  25.891 -10.203  1.00  0.95           H  
ATOM   1497 1HD2 LEU A  97       2.023  26.491  -7.480  1.00  0.95           H  
ATOM   1498 2HD2 LEU A  97       1.277  24.936  -7.906  1.00  0.95           H  
ATOM   1499 3HD2 LEU A  97       2.957  24.991  -7.324  1.00  0.95           H  
ATOM   1500  N   MET A  98       5.832  24.908 -10.410  1.00  0.93           N  
ATOM   1501  CA  MET A  98       6.970  25.797 -10.195  1.00  0.93           C  
ATOM   1502  C   MET A  98       7.546  26.497 -11.438  1.00  0.93           C  
ATOM   1503  O   MET A  98       7.686  27.722 -11.397  1.00  0.93           O  
ATOM   1504  CB  MET A  98       8.074  25.076  -9.424  1.00  0.93           C  
ATOM   1505  CG  MET A  98       7.782  24.862  -7.948  1.00  0.93           C  
ATOM   1506  SD  MET A  98       9.209  24.231  -7.053  1.00  0.93           S  
ATOM   1507  CE  MET A  98       9.316  22.565  -7.688  1.00  0.93           C  
ATOM   1508  H   MET A  98       5.799  24.010  -9.918  1.00  0.93           H  
ATOM   1509  HA  MET A  98       6.618  26.594  -9.541  1.00  0.93           H  
ATOM   1510 1HB  MET A  98       8.215  24.078  -9.836  1.00  0.93           H  
ATOM   1511 2HB  MET A  98       9.015  25.615  -9.522  1.00  0.93           H  
ATOM   1512 1HG  MET A  98       7.490  25.811  -7.502  1.00  0.93           H  
ATOM   1513 2HG  MET A  98       6.964  24.172  -7.824  1.00  0.93           H  
ATOM   1514 1HE  MET A  98      10.158  22.046  -7.227  1.00  0.93           H  
ATOM   1515 2HE  MET A  98       8.413  22.030  -7.464  1.00  0.93           H  
ATOM   1516 3HE  MET A  98       9.457  22.590  -8.768  1.00  0.93           H  
ATOM   1517  N   PRO A  99       7.929  25.816 -12.540  1.00  0.91           N  
ATOM   1518  CA  PRO A  99       8.482  26.469 -13.708  1.00  0.91           C  
ATOM   1519  C   PRO A  99       7.513  27.444 -14.362  1.00  0.91           C  
ATOM   1520  O   PRO A  99       7.947  28.361 -15.055  1.00  0.91           O  
ATOM   1521  CB  PRO A  99       8.829  25.295 -14.633  1.00  0.91           C  
ATOM   1522  CG  PRO A  99       7.974  24.152 -14.152  1.00  0.91           C  
ATOM   1523  CD  PRO A  99       7.878  24.341 -12.655  1.00  0.91           C  
ATOM   1524  HA  PRO A  99       9.400  26.997 -13.409  1.00  0.91           H  
ATOM   1525 1HB  PRO A  99       8.611  25.569 -15.675  1.00  0.91           H  
ATOM   1526 2HB  PRO A  99       9.906  25.075 -14.577  1.00  0.91           H  
ATOM   1527 1HG  PRO A  99       6.983  24.186 -14.636  1.00  0.91           H  
ATOM   1528 2HG  PRO A  99       8.424  23.187 -14.422  1.00  0.91           H  
ATOM   1529 1HD  PRO A  99       6.957  23.904 -12.355  1.00  0.91           H  
ATOM   1530 2HD  PRO A  99       8.731  23.875 -12.153  1.00  0.91           H  
ATOM   1531  N   ALA A 100       6.200  27.293 -14.157  1.00  0.89           N  
ATOM   1532  CA  ALA A 100       5.307  28.261 -14.770  1.00  0.89           C  
ATOM   1533  C   ALA A 100       5.445  29.546 -14.020  1.00  0.89           C  
ATOM   1534  O   ALA A 100       5.619  30.620 -14.609  1.00  0.89           O  
ATOM   1535  CB  ALA A 100       3.872  27.799 -14.731  1.00  0.89           C  
ATOM   1536  H   ALA A 100       5.816  26.568 -13.555  1.00  0.89           H  
ATOM   1537  HA  ALA A 100       5.611  28.430 -15.793  1.00  0.89           H  
ATOM   1538 1HB  ALA A 100       3.236  28.551 -15.188  1.00  0.89           H  
ATOM   1539 2HB  ALA A 100       3.799  26.882 -15.278  1.00  0.89           H  
ATOM   1540 3HB  ALA A 100       3.566  27.641 -13.698  1.00  0.89           H  
ATOM   1541  N   LYS A 101       5.435  29.410 -12.692  1.00  0.87           N  
ATOM   1542  CA  LYS A 101       5.489  30.552 -11.799  1.00  0.87           C  
ATOM   1543  C   LYS A 101       6.758  31.348 -12.007  1.00  0.87           C  
ATOM   1544  O   LYS A 101       6.731  32.578 -12.024  1.00  0.87           O  
ATOM   1545  CB  LYS A 101       5.386  30.094 -10.349  1.00  0.87           C  
ATOM   1546  CG  LYS A 101       3.999  29.629  -9.932  1.00  0.87           C  
ATOM   1547  CD  LYS A 101       4.037  29.040  -8.539  1.00  0.87           C  
ATOM   1548  CE  LYS A 101       4.387  30.082  -7.496  1.00  0.87           C  
ATOM   1549  NZ  LYS A 101       4.412  29.492  -6.124  1.00  0.87           N  
ATOM   1550  H   LYS A 101       5.346  28.467 -12.303  1.00  0.87           H  
ATOM   1551  HA  LYS A 101       4.647  31.197 -12.004  1.00  0.87           H  
ATOM   1552 1HB  LYS A 101       6.076  29.271 -10.181  1.00  0.87           H  
ATOM   1553 2HB  LYS A 101       5.687  30.912  -9.689  1.00  0.87           H  
ATOM   1554 1HG  LYS A 101       3.293  30.464  -9.951  1.00  0.87           H  
ATOM   1555 2HG  LYS A 101       3.655  28.865 -10.630  1.00  0.87           H  
ATOM   1556 1HD  LYS A 101       3.055  28.636  -8.303  1.00  0.87           H  
ATOM   1557 2HD  LYS A 101       4.768  28.233  -8.502  1.00  0.87           H  
ATOM   1558 1HE  LYS A 101       5.370  30.503  -7.721  1.00  0.87           H  
ATOM   1559 2HE  LYS A 101       3.644  30.887  -7.526  1.00  0.87           H  
ATOM   1560 1HZ  LYS A 101       4.649  30.211  -5.457  1.00  0.87           H  
ATOM   1561 2HZ  LYS A 101       3.505  29.113  -5.904  1.00  0.87           H  
ATOM   1562 3HZ  LYS A 101       5.104  28.757  -6.086  1.00  0.87           H  
ATOM   1563  N   LYS A 102       7.861  30.647 -12.249  1.00  0.86           N  
ATOM   1564  CA  LYS A 102       9.124  31.334 -12.447  1.00  0.86           C  
ATOM   1565  C   LYS A 102       9.268  31.910 -13.862  1.00  0.86           C  
ATOM   1566  O   LYS A 102       9.724  33.047 -14.032  1.00  0.86           O  
ATOM   1567  CB  LYS A 102      10.270  30.362 -12.181  1.00  0.86           C  
ATOM   1568  CG  LYS A 102      10.354  29.856 -10.736  1.00  0.86           C  
ATOM   1569  CD  LYS A 102      10.679  30.973  -9.760  1.00  0.86           C  
ATOM   1570  CE  LYS A 102      10.786  30.448  -8.329  1.00  0.86           C  
ATOM   1571  NZ  LYS A 102      11.085  31.539  -7.366  1.00  0.86           N  
ATOM   1572  H   LYS A 102       7.820  29.625 -12.222  1.00  0.86           H  
ATOM   1573  HA  LYS A 102       9.180  32.158 -11.734  1.00  0.86           H  
ATOM   1574 1HB  LYS A 102      10.151  29.490 -12.829  1.00  0.86           H  
ATOM   1575 2HB  LYS A 102      11.216  30.834 -12.435  1.00  0.86           H  
ATOM   1576 1HG  LYS A 102       9.393  29.420 -10.457  1.00  0.86           H  
ATOM   1577 2HG  LYS A 102      11.115  29.080 -10.665  1.00  0.86           H  
ATOM   1578 1HD  LYS A 102      11.619  31.448 -10.039  1.00  0.86           H  
ATOM   1579 2HD  LYS A 102       9.886  31.727  -9.795  1.00  0.86           H  
ATOM   1580 1HE  LYS A 102       9.837  29.989  -8.054  1.00  0.86           H  
ATOM   1581 2HE  LYS A 102      11.574  29.699  -8.273  1.00  0.86           H  
ATOM   1582 1HZ  LYS A 102      11.131  31.175  -6.431  1.00  0.86           H  
ATOM   1583 2HZ  LYS A 102      11.957  31.977  -7.602  1.00  0.86           H  
ATOM   1584 3HZ  LYS A 102      10.332  32.237  -7.429  1.00  0.86           H  
ATOM   1585  N   HIS A 103       8.801  31.172 -14.876  1.00  0.84           N  
ATOM   1586  CA  HIS A 103       8.952  31.587 -16.268  1.00  0.84           C  
ATOM   1587  C   HIS A 103       8.294  32.935 -16.507  1.00  0.84           C  
ATOM   1588  O   HIS A 103       8.898  33.829 -17.102  1.00  0.84           O  
ATOM   1589  CB  HIS A 103       8.381  30.521 -17.207  1.00  0.84           C  
ATOM   1590  CG  HIS A 103       8.558  30.803 -18.673  1.00  0.84           C  
ATOM   1591  ND1 HIS A 103       9.787  30.727 -19.309  1.00  0.84           N  
ATOM   1592  CD2 HIS A 103       7.669  31.110 -19.623  1.00  0.84           C  
ATOM   1593  CE1 HIS A 103       9.628  30.997 -20.591  1.00  0.84           C  
ATOM   1594  NE2 HIS A 103       8.352  31.231 -20.808  1.00  0.84           N  
ATOM   1595  H   HIS A 103       8.385  30.257 -14.706  1.00  0.84           H  
ATOM   1596  HA  HIS A 103      10.010  31.695 -16.498  1.00  0.84           H  
ATOM   1597 1HB  HIS A 103       8.865  29.571 -17.000  1.00  0.84           H  
ATOM   1598 2HB  HIS A 103       7.314  30.394 -17.004  1.00  0.84           H  
ATOM   1599  HD2 HIS A 103       6.621  31.224 -19.471  1.00  0.84           H  
ATOM   1600  HE1 HIS A 103      10.417  31.015 -21.343  1.00  0.84           H  
ATOM   1601  HE2 HIS A 103       7.929  31.455 -21.698  1.00  0.84           H  
ATOM   1602  N   PHE A 104       7.062  33.094 -16.036  1.00  0.82           N  
ATOM   1603  CA  PHE A 104       6.382  34.370 -16.193  1.00  0.82           C  
ATOM   1604  C   PHE A 104       6.176  35.062 -14.852  1.00  0.82           C  
ATOM   1605  O   PHE A 104       5.100  35.605 -14.585  1.00  0.82           O  
ATOM   1606  CB  PHE A 104       5.035  34.286 -16.884  1.00  0.82           C  
ATOM   1607  CG  PHE A 104       4.968  33.854 -18.351  1.00  0.82           C  
ATOM   1608  CD1 PHE A 104       4.337  32.680 -18.747  1.00  0.82           C  
ATOM   1609  CD2 PHE A 104       5.525  34.644 -19.333  1.00  0.82           C  
ATOM   1610  CE1 PHE A 104       4.242  32.322 -20.074  1.00  0.82           C  
ATOM   1611  CE2 PHE A 104       5.454  34.282 -20.665  1.00  0.82           C  
ATOM   1612  CZ  PHE A 104       4.803  33.122 -21.036  1.00  0.82           C  
ATOM   1613  H   PHE A 104       6.602  32.322 -15.545  1.00  0.82           H  
ATOM   1614  HA  PHE A 104       7.011  35.022 -16.798  1.00  0.82           H  
ATOM   1615 1HB  PHE A 104       4.417  33.667 -16.335  1.00  0.82           H  
ATOM   1616 2HB  PHE A 104       4.623  35.260 -16.822  1.00  0.82           H  
ATOM   1617  HD1 PHE A 104       3.902  32.043 -18.018  1.00  0.82           H  
ATOM   1618  HD2 PHE A 104       6.029  35.569 -19.046  1.00  0.82           H  
ATOM   1619  HE1 PHE A 104       3.725  31.395 -20.356  1.00  0.82           H  
ATOM   1620  HE2 PHE A 104       5.903  34.921 -21.426  1.00  0.82           H  
ATOM   1621  HZ  PHE A 104       4.736  32.839 -22.085  1.00  0.82           H  
ATOM   1622  N   ALA A 105       7.205  35.053 -14.011  1.00  0.79           N  
ATOM   1623  CA  ALA A 105       7.115  35.678 -12.697  1.00  0.79           C  
ATOM   1624  C   ALA A 105       6.598  37.113 -12.786  1.00  0.79           C  
ATOM   1625  O   ALA A 105       7.048  37.895 -13.627  1.00  0.79           O  
ATOM   1626  CB  ALA A 105       8.488  35.681 -12.051  1.00  0.79           C  
ATOM   1627  H   ALA A 105       8.066  34.559 -14.260  1.00  0.79           H  
ATOM   1628  HA  ALA A 105       6.420  35.099 -12.090  1.00  0.79           H  
ATOM   1629 1HB  ALA A 105       8.426  36.129 -11.063  1.00  0.79           H  
ATOM   1630 2HB  ALA A 105       8.846  34.654 -11.967  1.00  0.79           H  
ATOM   1631 3HB  ALA A 105       9.174  36.253 -12.667  1.00  0.79           H  
ATOM   1632  N   ARG A 106       5.664  37.448 -11.888  1.00  0.76           N  
ATOM   1633  CA  ARG A 106       5.036  38.771 -11.810  1.00  0.76           C  
ATOM   1634  C   ARG A 106       4.698  39.107 -10.339  1.00  0.76           C  
ATOM   1635  O   ARG A 106       4.349  38.189  -9.585  1.00  0.76           O  
ATOM   1636  CB  ARG A 106       3.737  38.802 -12.614  1.00  0.76           C  
ATOM   1637  CG  ARG A 106       3.021  40.189 -12.749  1.00  0.76           C  
ATOM   1638  CD  ARG A 106       1.819  40.011 -13.520  1.00  0.76           C  
ATOM   1639  NE  ARG A 106       1.061  41.216 -13.873  1.00  0.76           N  
ATOM   1640  CZ  ARG A 106       0.273  41.908 -13.030  1.00  0.76           C  
ATOM   1641  NH1 ARG A 106       0.242  41.620 -11.750  1.00  0.76           N  
ATOM   1642  NH2 ARG A 106      -0.462  42.875 -13.517  1.00  0.76           N  
ATOM   1643  H   ARG A 106       5.367  36.732 -11.245  1.00  0.76           H  
ATOM   1644  HA  ARG A 106       5.720  39.481 -12.251  1.00  0.76           H  
ATOM   1645 1HB  ARG A 106       3.933  38.435 -13.624  1.00  0.76           H  
ATOM   1646 2HB  ARG A 106       3.016  38.117 -12.157  1.00  0.76           H  
ATOM   1647 1HG  ARG A 106       2.743  40.575 -11.765  1.00  0.76           H  
ATOM   1648 2HG  ARG A 106       3.661  40.897 -13.269  1.00  0.76           H  
ATOM   1649 1HD  ARG A 106       2.173  39.601 -14.419  1.00  0.76           H  
ATOM   1650 2HD  ARG A 106       1.159  39.310 -13.032  1.00  0.76           H  
ATOM   1651  HE  ARG A 106       1.008  41.476 -14.880  1.00  0.76           H  
ATOM   1652 1HH1 ARG A 106       0.851  40.883 -11.380  1.00  0.76           H  
ATOM   1653 2HH1 ARG A 106      -0.362  42.132 -11.127  1.00  0.76           H  
ATOM   1654 1HH2 ARG A 106      -0.406  43.055 -14.518  1.00  0.76           H  
ATOM   1655 2HH2 ARG A 106      -1.069  43.410 -12.916  1.00  0.76           H  
ATOM   1656  N   PRO A 107       4.833  40.381  -9.905  1.00  0.74           N  
ATOM   1657  CA  PRO A 107       4.429  40.923  -8.608  1.00  0.74           C  
ATOM   1658  C   PRO A 107       2.945  40.752  -8.263  1.00  0.74           C  
ATOM   1659  O   PRO A 107       2.073  40.741  -9.138  1.00  0.74           O  
ATOM   1660  CB  PRO A 107       4.774  42.405  -8.756  1.00  0.74           C  
ATOM   1661  CG  PRO A 107       5.883  42.459  -9.759  1.00  0.74           C  
ATOM   1662  CD  PRO A 107       5.597  41.365 -10.730  1.00  0.74           C  
ATOM   1663  HA  PRO A 107       5.049  40.469  -7.819  1.00  0.74           H  
ATOM   1664 1HB  PRO A 107       3.893  42.958  -9.068  1.00  0.74           H  
ATOM   1665 2HB  PRO A 107       5.072  42.809  -7.775  1.00  0.74           H  
ATOM   1666 1HG  PRO A 107       5.910  43.452 -10.236  1.00  0.74           H  
ATOM   1667 2HG  PRO A 107       6.849  42.328  -9.249  1.00  0.74           H  
ATOM   1668 1HD  PRO A 107       5.016  41.752 -11.564  1.00  0.74           H  
ATOM   1669 2HD  PRO A 107       6.575  40.963 -11.035  1.00  0.74           H  
ATOM   1670  N   ARG A 108       2.688  40.626  -6.964  1.00  0.71           N  
ATOM   1671  CA  ARG A 108       1.362  40.451  -6.366  1.00  0.71           C  
ATOM   1672  C   ARG A 108       0.590  41.772  -6.401  1.00  0.71           C  
ATOM   1673  O   ARG A 108       1.207  42.833  -6.488  1.00  0.71           O  
ATOM   1674  CB  ARG A 108       1.560  39.840  -4.986  1.00  0.71           C  
ATOM   1675  CG  ARG A 108       2.019  38.391  -5.067  1.00  0.71           C  
ATOM   1676  CD  ARG A 108       2.231  37.753  -3.767  1.00  0.71           C  
ATOM   1677  NE  ARG A 108       2.733  36.416  -3.949  1.00  0.71           N  
ATOM   1678  CZ  ARG A 108       1.993  35.299  -4.054  1.00  0.71           C  
ATOM   1679  NH1 ARG A 108       0.689  35.329  -3.965  1.00  0.71           N  
ATOM   1680  NH2 ARG A 108       2.601  34.149  -4.243  1.00  0.71           N  
ATOM   1681  H   ARG A 108       3.487  40.684  -6.320  1.00  0.71           H  
ATOM   1682  HA  ARG A 108       0.815  39.730  -6.964  1.00  0.71           H  
ATOM   1683 1HB  ARG A 108       2.366  40.382  -4.490  1.00  0.71           H  
ATOM   1684 2HB  ARG A 108       0.719  39.891  -4.353  1.00  0.71           H  
ATOM   1685 1HG  ARG A 108       1.254  37.814  -5.581  1.00  0.71           H  
ATOM   1686 2HG  ARG A 108       2.956  38.333  -5.628  1.00  0.71           H  
ATOM   1687 1HD  ARG A 108       2.962  38.315  -3.181  1.00  0.71           H  
ATOM   1688 2HD  ARG A 108       1.285  37.692  -3.224  1.00  0.71           H  
ATOM   1689  HE  ARG A 108       3.746  36.317  -4.056  1.00  0.71           H  
ATOM   1690 1HH1 ARG A 108       0.183  36.212  -3.851  1.00  0.71           H  
ATOM   1691 2HH1 ARG A 108       0.167  34.467  -4.033  1.00  0.71           H  
ATOM   1692 1HH2 ARG A 108       3.607  34.131  -4.322  1.00  0.71           H  
ATOM   1693 2HH2 ARG A 108       2.080  33.297  -4.324  1.00  0.71           H  
ATOM   1694  N   PRO A 109      -0.753  41.774  -6.336  1.00  0.70           N  
ATOM   1695  CA  PRO A 109      -1.563  42.965  -6.518  1.00  0.70           C  
ATOM   1696  C   PRO A 109      -1.288  44.046  -5.478  1.00  0.70           C  
ATOM   1697  O   PRO A 109      -1.520  45.222  -5.747  1.00  0.70           O  
ATOM   1698  CB  PRO A 109      -2.990  42.412  -6.437  1.00  0.70           C  
ATOM   1699  CG  PRO A 109      -2.891  41.134  -5.631  1.00  0.70           C  
ATOM   1700  CD  PRO A 109      -1.527  40.558  -5.937  1.00  0.70           C  
ATOM   1701  HA  PRO A 109      -1.375  43.359  -7.528  1.00  0.70           H  
ATOM   1702 1HB  PRO A 109      -3.648  43.143  -5.969  1.00  0.70           H  
ATOM   1703 2HB  PRO A 109      -3.383  42.243  -7.449  1.00  0.70           H  
ATOM   1704 1HG  PRO A 109      -3.019  41.352  -4.556  1.00  0.70           H  
ATOM   1705 2HG  PRO A 109      -3.713  40.450  -5.905  1.00  0.70           H  
ATOM   1706 1HD  PRO A 109      -1.215  40.149  -4.999  1.00  0.70           H  
ATOM   1707 2HD  PRO A 109      -1.537  39.801  -6.708  1.00  0.70           H  
ATOM   1708  N   TYR A 110      -0.729  43.674  -4.320  1.00  0.69           N  
ATOM   1709  CA  TYR A 110      -0.417  44.655  -3.277  1.00  0.69           C  
ATOM   1710  C   TYR A 110       0.952  45.295  -3.523  1.00  0.69           C  
ATOM   1711  O   TYR A 110       1.335  46.251  -2.845  1.00  0.69           O  
ATOM   1712  CB  TYR A 110      -0.453  44.012  -1.895  1.00  0.69           C  
ATOM   1713  CG  TYR A 110       0.631  43.033  -1.678  1.00  0.69           C  
ATOM   1714  CD1 TYR A 110       1.856  43.484  -1.225  1.00  0.69           C  
ATOM   1715  CD2 TYR A 110       0.431  41.702  -1.932  1.00  0.69           C  
ATOM   1716  CE1 TYR A 110       2.887  42.607  -1.030  1.00  0.69           C  
ATOM   1717  CE2 TYR A 110       1.467  40.823  -1.737  1.00  0.69           C  
ATOM   1718  CZ  TYR A 110       2.697  41.274  -1.295  1.00  0.69           C  
ATOM   1719  OH  TYR A 110       3.741  40.400  -1.113  1.00  0.69           O  
ATOM   1720  H   TYR A 110      -0.543  42.699  -4.135  1.00  0.69           H  
ATOM   1721  HA  TYR A 110      -1.146  45.457  -3.312  1.00  0.69           H  
ATOM   1722 1HB  TYR A 110      -0.388  44.784  -1.126  1.00  0.69           H  
ATOM   1723 2HB  TYR A 110      -1.403  43.503  -1.769  1.00  0.69           H  
ATOM   1724  HD1 TYR A 110       2.003  44.546  -1.029  1.00  0.69           H  
ATOM   1725  HD2 TYR A 110      -0.539  41.344  -2.287  1.00  0.69           H  
ATOM   1726  HE1 TYR A 110       3.854  42.967  -0.681  1.00  0.69           H  
ATOM   1727  HE2 TYR A 110       1.317  39.769  -1.935  1.00  0.69           H  
ATOM   1728  HH  TYR A 110       4.548  40.896  -0.944  1.00  0.69           H  
ATOM   1729  N   GLU A 111       1.697  44.758  -4.494  1.00  0.70           N  
ATOM   1730  CA  GLU A 111       3.006  45.280  -4.845  1.00  0.70           C  
ATOM   1731  C   GLU A 111       2.814  46.186  -6.057  1.00  0.70           C  
ATOM   1732  O   GLU A 111       3.569  47.135  -6.274  1.00  0.70           O  
ATOM   1733  CB  GLU A 111       3.982  44.150  -5.201  1.00  0.70           C  
ATOM   1734  CG  GLU A 111       4.232  43.151  -4.096  1.00  0.70           C  
ATOM   1735  CD  GLU A 111       5.224  42.050  -4.441  1.00  0.70           C  
ATOM   1736  OE1 GLU A 111       4.906  41.188  -5.246  1.00  0.70           O  
ATOM   1737  OE2 GLU A 111       6.300  42.069  -3.890  1.00  0.70           O  
ATOM   1738  H   GLU A 111       1.342  43.975  -5.028  1.00  0.70           H  
ATOM   1739  HA  GLU A 111       3.403  45.868  -4.017  1.00  0.70           H  
ATOM   1740 1HB  GLU A 111       3.597  43.605  -6.057  1.00  0.70           H  
ATOM   1741 2HB  GLU A 111       4.940  44.577  -5.492  1.00  0.70           H  
ATOM   1742 1HG  GLU A 111       4.579  43.682  -3.214  1.00  0.70           H  
ATOM   1743 2HG  GLU A 111       3.275  42.694  -3.867  1.00  0.70           H  
ATOM   1744  N   VAL A 112       1.758  45.890  -6.823  1.00  0.70           N  
ATOM   1745  CA  VAL A 112       1.413  46.638  -8.027  1.00  0.70           C  
ATOM   1746  C   VAL A 112       0.560  47.878  -7.705  1.00  0.70           C  
ATOM   1747  O   VAL A 112       0.864  48.983  -8.163  1.00  0.70           O  
ATOM   1748  CB  VAL A 112       0.649  45.720  -9.011  1.00  0.70           C  
ATOM   1749  CG1 VAL A 112       0.189  46.504 -10.225  1.00  0.70           C  
ATOM   1750  CG2 VAL A 112       1.546  44.565  -9.430  1.00  0.70           C  
ATOM   1751  H   VAL A 112       1.218  45.064  -6.580  1.00  0.70           H  
ATOM   1752  HA  VAL A 112       2.337  46.964  -8.503  1.00  0.70           H  
ATOM   1753  HB  VAL A 112      -0.239  45.331  -8.514  1.00  0.70           H  
ATOM   1754 1HG1 VAL A 112      -0.354  45.843 -10.893  1.00  0.70           H  
ATOM   1755 2HG1 VAL A 112      -0.465  47.318  -9.906  1.00  0.70           H  
ATOM   1756 3HG1 VAL A 112       1.053  46.913 -10.743  1.00  0.70           H  
ATOM   1757 1HG2 VAL A 112       1.010  43.906 -10.106  1.00  0.70           H  
ATOM   1758 2HG2 VAL A 112       2.433  44.953  -9.931  1.00  0.70           H  
ATOM   1759 3HG2 VAL A 112       1.844  44.009  -8.549  1.00  0.70           H  
ATOM   1760  N   THR A 113      -0.514  47.688  -6.934  1.00  0.69           N  
ATOM   1761  CA  THR A 113      -1.424  48.769  -6.580  1.00  0.69           C  
ATOM   1762  C   THR A 113      -1.513  49.037  -5.062  1.00  0.69           C  
ATOM   1763  O   THR A 113      -2.008  48.192  -4.320  1.00  0.69           O  
ATOM   1764  CB  THR A 113      -2.802  48.465  -7.163  1.00  0.69           C  
ATOM   1765  OG1 THR A 113      -2.687  48.424  -8.573  1.00  0.69           O  
ATOM   1766  CG2 THR A 113      -3.847  49.449  -6.754  1.00  0.69           C  
ATOM   1767  H   THR A 113      -0.723  46.757  -6.576  1.00  0.69           H  
ATOM   1768  HA  THR A 113      -1.061  49.640  -7.101  1.00  0.69           H  
ATOM   1769  HB  THR A 113      -3.104  47.475  -6.821  1.00  0.69           H  
ATOM   1770  HG1 THR A 113      -2.369  49.273  -8.895  1.00  0.69           H  
ATOM   1771 1HG2 THR A 113      -4.794  49.161  -7.196  1.00  0.69           H  
ATOM   1772 2HG2 THR A 113      -3.927  49.427  -5.691  1.00  0.69           H  
ATOM   1773 3HG2 THR A 113      -3.578  50.445  -7.089  1.00  0.69           H  
ATOM   1774  N   PRO A 114      -1.187  50.258  -4.583  1.00  0.69           N  
ATOM   1775  CA  PRO A 114      -1.140  50.652  -3.176  1.00  0.69           C  
ATOM   1776  C   PRO A 114      -2.508  50.652  -2.498  1.00  0.69           C  
ATOM   1777  O   PRO A 114      -2.599  50.740  -1.273  1.00  0.69           O  
ATOM   1778  CB  PRO A 114      -0.548  52.061  -3.238  1.00  0.69           C  
ATOM   1779  CG  PRO A 114      -0.909  52.577  -4.606  1.00  0.69           C  
ATOM   1780  CD  PRO A 114      -0.862  51.370  -5.512  1.00  0.69           C  
ATOM   1781  HA  PRO A 114      -0.457  49.972  -2.644  1.00  0.69           H  
ATOM   1782 1HB  PRO A 114      -0.973  52.677  -2.431  1.00  0.69           H  
ATOM   1783 2HB  PRO A 114       0.537  52.019  -3.070  1.00  0.69           H  
ATOM   1784 1HG  PRO A 114      -1.906  53.045  -4.576  1.00  0.69           H  
ATOM   1785 2HG  PRO A 114      -0.201  53.364  -4.910  1.00  0.69           H  
ATOM   1786 1HD  PRO A 114      -1.638  51.516  -6.269  1.00  0.69           H  
ATOM   1787 2HD  PRO A 114       0.147  51.239  -5.947  1.00  0.69           H  
ATOM   1788  N   LYS A 115      -3.566  50.585  -3.301  1.00  0.69           N  
ATOM   1789  CA  LYS A 115      -4.935  50.557  -2.813  1.00  0.69           C  
ATOM   1790  C   LYS A 115      -5.351  49.150  -2.367  1.00  0.69           C  
ATOM   1791  O   LYS A 115      -6.386  48.991  -1.720  1.00  0.69           O  
ATOM   1792  CB  LYS A 115      -5.892  51.030  -3.905  1.00  0.69           C  
ATOM   1793  CG  LYS A 115      -5.722  52.466  -4.328  1.00  0.69           C  
ATOM   1794  CD  LYS A 115      -6.700  52.818  -5.442  1.00  0.69           C  
ATOM   1795  CE  LYS A 115      -6.542  54.267  -5.884  1.00  0.69           C  
ATOM   1796  NZ  LYS A 115      -7.472  54.615  -6.994  1.00  0.69           N  
ATOM   1797  H   LYS A 115      -3.421  50.538  -4.293  1.00  0.69           H  
ATOM   1798  HA  LYS A 115      -5.011  51.222  -1.953  1.00  0.69           H  
ATOM   1799 1HB  LYS A 115      -5.788  50.408  -4.780  1.00  0.69           H  
ATOM   1800 2HB  LYS A 115      -6.916  50.915  -3.553  1.00  0.69           H  
ATOM   1801 1HG  LYS A 115      -5.895  53.123  -3.475  1.00  0.69           H  
ATOM   1802 2HG  LYS A 115      -4.703  52.620  -4.685  1.00  0.69           H  
ATOM   1803 1HD  LYS A 115      -6.526  52.161  -6.297  1.00  0.69           H  
ATOM   1804 2HD  LYS A 115      -7.721  52.662  -5.092  1.00  0.69           H  
ATOM   1805 1HE  LYS A 115      -6.744  54.921  -5.037  1.00  0.69           H  
ATOM   1806 2HE  LYS A 115      -5.517  54.427  -6.218  1.00  0.69           H  
ATOM   1807 1HZ  LYS A 115      -7.336  55.581  -7.257  1.00  0.69           H  
ATOM   1808 2HZ  LYS A 115      -7.285  54.021  -7.790  1.00  0.69           H  
ATOM   1809 3HZ  LYS A 115      -8.425  54.481  -6.690  1.00  0.69           H  
ATOM   1810  N   VAL A 116      -4.571  48.126  -2.739  1.00  0.69           N  
ATOM   1811  CA  VAL A 116      -4.893  46.745  -2.368  1.00  0.69           C  
ATOM   1812  C   VAL A 116      -4.390  46.491  -0.952  1.00  0.69           C  
ATOM   1813  O   VAL A 116      -3.227  46.754  -0.637  1.00  0.69           O  
ATOM   1814  CB  VAL A 116      -4.274  45.748  -3.366  1.00  0.69           C  
ATOM   1815  CG1 VAL A 116      -4.503  44.316  -2.922  1.00  0.69           C  
ATOM   1816  CG2 VAL A 116      -4.871  45.947  -4.754  1.00  0.69           C  
ATOM   1817  H   VAL A 116      -3.715  48.295  -3.271  1.00  0.69           H  
ATOM   1818  HA  VAL A 116      -5.975  46.617  -2.379  1.00  0.69           H  
ATOM   1819  HB  VAL A 116      -3.225  45.932  -3.410  1.00  0.69           H  
ATOM   1820 1HG1 VAL A 116      -4.039  43.639  -3.630  1.00  0.69           H  
ATOM   1821 2HG1 VAL A 116      -4.067  44.162  -1.942  1.00  0.69           H  
ATOM   1822 3HG1 VAL A 116      -5.565  44.133  -2.887  1.00  0.69           H  
ATOM   1823 1HG2 VAL A 116      -4.407  45.266  -5.457  1.00  0.69           H  
ATOM   1824 2HG2 VAL A 116      -5.939  45.753  -4.720  1.00  0.69           H  
ATOM   1825 3HG2 VAL A 116      -4.690  46.966  -5.075  1.00  0.69           H  
ATOM   1826  N   LYS A 117      -5.277  46.002  -0.092  1.00  0.70           N  
ATOM   1827  CA  LYS A 117      -4.985  45.813   1.331  1.00  0.70           C  
ATOM   1828  C   LYS A 117      -5.299  44.399   1.832  1.00  0.70           C  
ATOM   1829  O   LYS A 117      -6.419  44.153   2.277  1.00  0.70           O  
ATOM   1830  CB  LYS A 117      -5.780  46.811   2.171  1.00  0.70           C  
ATOM   1831  CG  LYS A 117      -5.565  48.271   1.786  1.00  0.70           C  
ATOM   1832  CD  LYS A 117      -4.155  48.744   2.078  1.00  0.70           C  
ATOM   1833  CE  LYS A 117      -3.972  50.180   1.627  1.00  0.70           C  
ATOM   1834  NZ  LYS A 117      -2.569  50.643   1.795  1.00  0.70           N  
ATOM   1835  H   LYS A 117      -6.197  45.760  -0.452  1.00  0.70           H  
ATOM   1836  HA  LYS A 117      -3.933  46.028   1.498  1.00  0.70           H  
ATOM   1837 1HB  LYS A 117      -6.844  46.594   2.075  1.00  0.70           H  
ATOM   1838 2HB  LYS A 117      -5.513  46.694   3.221  1.00  0.70           H  
ATOM   1839 1HG  LYS A 117      -5.771  48.408   0.727  1.00  0.70           H  
ATOM   1840 2HG  LYS A 117      -6.261  48.892   2.346  1.00  0.70           H  
ATOM   1841 1HD  LYS A 117      -3.958  48.676   3.147  1.00  0.70           H  
ATOM   1842 2HD  LYS A 117      -3.435  48.118   1.553  1.00  0.70           H  
ATOM   1843 1HE  LYS A 117      -4.247  50.246   0.577  1.00  0.70           H  
ATOM   1844 2HE  LYS A 117      -4.631  50.828   2.202  1.00  0.70           H  
ATOM   1845 1HZ  LYS A 117      -2.490  51.593   1.464  1.00  0.70           H  
ATOM   1846 2HZ  LYS A 117      -2.308  50.596   2.765  1.00  0.70           H  
ATOM   1847 3HZ  LYS A 117      -1.953  50.045   1.251  1.00  0.70           H  
ATOM   1848  N   PRO A 118      -4.360  43.444   1.725  1.00  0.73           N  
ATOM   1849  CA  PRO A 118      -4.518  42.043   2.077  1.00  0.73           C  
ATOM   1850  C   PRO A 118      -4.895  41.857   3.534  1.00  0.73           C  
ATOM   1851  O   PRO A 118      -4.540  42.673   4.388  1.00  0.73           O  
ATOM   1852  CB  PRO A 118      -3.106  41.469   1.830  1.00  0.73           C  
ATOM   1853  CG  PRO A 118      -2.468  42.408   0.834  1.00  0.73           C  
ATOM   1854  CD  PRO A 118      -3.012  43.772   1.186  1.00  0.73           C  
ATOM   1855  HA  PRO A 118      -5.281  41.591   1.440  1.00  0.73           H  
ATOM   1856 1HB  PRO A 118      -2.555  41.405   2.782  1.00  0.73           H  
ATOM   1857 2HB  PRO A 118      -3.169  40.440   1.447  1.00  0.73           H  
ATOM   1858 1HG  PRO A 118      -1.371  42.349   0.919  1.00  0.73           H  
ATOM   1859 2HG  PRO A 118      -2.716  42.100  -0.190  1.00  0.73           H  
ATOM   1860 1HD  PRO A 118      -2.389  44.259   1.952  1.00  0.73           H  
ATOM   1861 2HD  PRO A 118      -3.064  44.349   0.268  1.00  0.73           H  
ATOM   1862  N   VAL A 119      -5.608  40.768   3.811  1.00  0.77           N  
ATOM   1863  CA  VAL A 119      -5.965  40.437   5.186  1.00  0.77           C  
ATOM   1864  C   VAL A 119      -5.079  39.301   5.669  1.00  0.77           C  
ATOM   1865  O   VAL A 119      -4.931  39.091   6.875  1.00  0.77           O  
ATOM   1866  CB  VAL A 119      -7.464  40.083   5.339  1.00  0.77           C  
ATOM   1867  CG1 VAL A 119      -8.306  41.266   4.946  1.00  0.77           C  
ATOM   1868  CG2 VAL A 119      -7.823  38.913   4.478  1.00  0.77           C  
ATOM   1869  H   VAL A 119      -5.846  40.144   3.047  1.00  0.77           H  
ATOM   1870  HA  VAL A 119      -5.773  41.308   5.813  1.00  0.77           H  
ATOM   1871  HB  VAL A 119      -7.667  39.850   6.384  1.00  0.77           H  
ATOM   1872 1HG1 VAL A 119      -9.345  41.013   5.074  1.00  0.77           H  
ATOM   1873 2HG1 VAL A 119      -8.055  42.118   5.578  1.00  0.77           H  
ATOM   1874 3HG1 VAL A 119      -8.118  41.522   3.900  1.00  0.77           H  
ATOM   1875 1HG2 VAL A 119      -8.879  38.675   4.592  1.00  0.77           H  
ATOM   1876 2HG2 VAL A 119      -7.623  39.211   3.465  1.00  0.77           H  
ATOM   1877 3HG2 VAL A 119      -7.227  38.042   4.748  1.00  0.77           H  
ATOM   1878  N   LEU A 120      -4.450  38.592   4.733  1.00  0.81           N  
ATOM   1879  CA  LEU A 120      -3.496  37.575   5.141  1.00  0.81           C  
ATOM   1880  C   LEU A 120      -2.107  38.149   4.950  1.00  0.81           C  
ATOM   1881  O   LEU A 120      -1.926  38.993   4.073  1.00  0.81           O  
ATOM   1882  CB  LEU A 120      -3.583  36.299   4.313  1.00  0.81           C  
ATOM   1883  CG  LEU A 120      -4.884  35.554   4.320  1.00  0.81           C  
ATOM   1884  CD1 LEU A 120      -4.711  34.307   3.427  1.00  0.81           C  
ATOM   1885  CD2 LEU A 120      -5.254  35.187   5.754  1.00  0.81           C  
ATOM   1886  H   LEU A 120      -4.630  38.770   3.743  1.00  0.81           H  
ATOM   1887  HA  LEU A 120      -3.680  37.326   6.177  1.00  0.81           H  
ATOM   1888 1HB  LEU A 120      -3.367  36.561   3.276  1.00  0.81           H  
ATOM   1889 2HB  LEU A 120      -2.804  35.609   4.649  1.00  0.81           H  
ATOM   1890  HG  LEU A 120      -5.667  36.176   3.899  1.00  0.81           H  
ATOM   1891 1HD1 LEU A 120      -5.621  33.724   3.390  1.00  0.81           H  
ATOM   1892 2HD1 LEU A 120      -4.432  34.589   2.426  1.00  0.81           H  
ATOM   1893 3HD1 LEU A 120      -3.919  33.700   3.843  1.00  0.81           H  
ATOM   1894 1HD2 LEU A 120      -6.184  34.647   5.773  1.00  0.81           H  
ATOM   1895 2HD2 LEU A 120      -4.465  34.560   6.179  1.00  0.81           H  
ATOM   1896 3HD2 LEU A 120      -5.355  36.098   6.348  1.00  0.81           H  
ATOM   1897  N   PRO A 121      -1.109  37.779   5.756  1.00  0.86           N  
ATOM   1898  CA  PRO A 121       0.264  38.088   5.466  1.00  0.86           C  
ATOM   1899  C   PRO A 121       0.481  37.480   4.090  1.00  0.86           C  
ATOM   1900  O   PRO A 121       0.115  36.318   3.895  1.00  0.86           O  
ATOM   1901  CB  PRO A 121       1.022  37.356   6.573  1.00  0.86           C  
ATOM   1902  CG  PRO A 121       0.013  37.279   7.718  1.00  0.86           C  
ATOM   1903  CD  PRO A 121      -1.339  37.081   7.030  1.00  0.86           C  
ATOM   1904  HA  PRO A 121       0.404  39.175   5.507  1.00  0.86           H  
ATOM   1905 1HB  PRO A 121       1.343  36.366   6.214  1.00  0.86           H  
ATOM   1906 2HB  PRO A 121       1.933  37.913   6.835  1.00  0.86           H  
ATOM   1907 1HG  PRO A 121       0.271  36.451   8.397  1.00  0.86           H  
ATOM   1908 2HG  PRO A 121       0.051  38.202   8.316  1.00  0.86           H  
ATOM   1909 1HD  PRO A 121      -1.559  36.012   6.865  1.00  0.86           H  
ATOM   1910 2HD  PRO A 121      -2.109  37.588   7.631  1.00  0.86           H  
ATOM   1911  N   PRO A 122       1.049  38.187   3.124  1.00  0.88           N  
ATOM   1912  CA  PRO A 122       1.239  37.675   1.798  1.00  0.88           C  
ATOM   1913  C   PRO A 122       2.379  36.663   1.731  1.00  0.88           C  
ATOM   1914  O   PRO A 122       3.297  36.719   2.550  1.00  0.88           O  
ATOM   1915  CB  PRO A 122       1.560  38.936   1.019  1.00  0.88           C  
ATOM   1916  CG  PRO A 122       2.207  39.861   2.036  1.00  0.88           C  
ATOM   1917  CD  PRO A 122       1.500  39.557   3.344  1.00  0.88           C  
ATOM   1918  HA  PRO A 122       0.283  37.276   1.475  1.00  0.88           H  
ATOM   1919 1HB  PRO A 122       2.233  38.677   0.184  1.00  0.88           H  
ATOM   1920 2HB  PRO A 122       0.637  39.347   0.588  1.00  0.88           H  
ATOM   1921 1HG  PRO A 122       3.289  39.669   2.074  1.00  0.88           H  
ATOM   1922 2HG  PRO A 122       2.082  40.908   1.720  1.00  0.88           H  
ATOM   1923 1HD  PRO A 122       2.215  39.605   4.180  1.00  0.88           H  
ATOM   1924 2HD  PRO A 122       0.634  40.229   3.478  1.00  0.88           H  
ATOM   1925  N   PRO A 123       2.335  35.718   0.783  1.00  0.89           N  
ATOM   1926  CA  PRO A 123       3.428  34.873   0.354  1.00  0.89           C  
ATOM   1927  C   PRO A 123       4.540  35.735  -0.218  1.00  0.89           C  
ATOM   1928  O   PRO A 123       4.269  36.779  -0.809  1.00  0.89           O  
ATOM   1929  CB  PRO A 123       2.791  33.998  -0.715  1.00  0.89           C  
ATOM   1930  CG  PRO A 123       1.314  34.019  -0.414  1.00  0.89           C  
ATOM   1931  CD  PRO A 123       1.052  35.384   0.156  1.00  0.89           C  
ATOM   1932  HA  PRO A 123       3.788  34.279   1.208  1.00  0.89           H  
ATOM   1933 1HB  PRO A 123       3.049  34.398  -1.672  1.00  0.89           H  
ATOM   1934 2HB  PRO A 123       3.216  32.985  -0.669  1.00  0.89           H  
ATOM   1935 1HG  PRO A 123       0.732  33.819  -1.327  1.00  0.89           H  
ATOM   1936 2HG  PRO A 123       1.064  33.219   0.299  1.00  0.89           H  
ATOM   1937 1HD  PRO A 123       0.789  36.115  -0.625  1.00  0.89           H  
ATOM   1938 2HD  PRO A 123       0.269  35.251   0.916  1.00  0.89           H  
ATOM   1939  N   GLU A 124       5.780  35.276  -0.110  1.00  0.88           N  
ATOM   1940  CA  GLU A 124       6.912  36.015  -0.675  1.00  0.88           C  
ATOM   1941  C   GLU A 124       7.205  35.676  -2.146  1.00  0.88           C  
ATOM   1942  O   GLU A 124       8.125  36.236  -2.742  1.00  0.88           O  
ATOM   1943  CB  GLU A 124       8.168  35.754   0.159  1.00  0.88           C  
ATOM   1944  CG  GLU A 124       8.095  36.281   1.591  1.00  0.88           C  
ATOM   1945  CD  GLU A 124       9.337  35.983   2.407  1.00  0.88           C  
ATOM   1946  OE1 GLU A 124      10.239  35.371   1.886  1.00  0.88           O  
ATOM   1947  OE2 GLU A 124       9.378  36.374   3.551  1.00  0.88           O  
ATOM   1948  H   GLU A 124       5.954  34.414   0.389  1.00  0.88           H  
ATOM   1949  HA  GLU A 124       6.679  37.079  -0.620  1.00  0.88           H  
ATOM   1950 1HB  GLU A 124       8.356  34.681   0.205  1.00  0.88           H  
ATOM   1951 2HB  GLU A 124       9.027  36.216  -0.325  1.00  0.88           H  
ATOM   1952 1HG  GLU A 124       7.944  37.359   1.560  1.00  0.88           H  
ATOM   1953 2HG  GLU A 124       7.228  35.837   2.083  1.00  0.88           H  
ATOM   1954  N   GLY A 125       6.458  34.732  -2.714  1.00  0.85           N  
ATOM   1955  CA  GLY A 125       6.700  34.291  -4.092  1.00  0.85           C  
ATOM   1956  C   GLY A 125       5.896  35.057  -5.144  1.00  0.85           C  
ATOM   1957  O   GLY A 125       5.293  36.092  -4.860  1.00  0.85           O  
ATOM   1958  H   GLY A 125       5.716  34.318  -2.173  1.00  0.85           H  
ATOM   1959 1HA  GLY A 125       7.762  34.388  -4.319  1.00  0.85           H  
ATOM   1960 2HA  GLY A 125       6.470  33.230  -4.174  1.00  0.85           H  
ATOM   1961  N   GLU A 126       5.887  34.513  -6.358  1.00  0.82           N  
ATOM   1962  CA  GLU A 126       5.217  35.070  -7.540  1.00  0.82           C  
ATOM   1963  C   GLU A 126       3.698  34.931  -7.490  1.00  0.82           C  
ATOM   1964  O   GLU A 126       3.188  33.987  -6.881  1.00  0.82           O  
ATOM   1965  CB  GLU A 126       5.760  34.351  -8.753  1.00  0.82           C  
ATOM   1966  CG  GLU A 126       7.252  34.470  -8.853  1.00  0.82           C  
ATOM   1967  CD  GLU A 126       7.975  33.500  -7.944  1.00  0.82           C  
ATOM   1968  OE1 GLU A 126       7.318  32.773  -7.230  1.00  0.82           O  
ATOM   1969  OE2 GLU A 126       9.187  33.514  -7.928  1.00  0.82           O  
ATOM   1970  H   GLU A 126       6.408  33.658  -6.482  1.00  0.82           H  
ATOM   1971  HA  GLU A 126       5.459  36.133  -7.608  1.00  0.82           H  
ATOM   1972 1HB  GLU A 126       5.493  33.295  -8.714  1.00  0.82           H  
ATOM   1973 2HB  GLU A 126       5.320  34.771  -9.662  1.00  0.82           H  
ATOM   1974 1HG  GLU A 126       7.532  34.233  -9.868  1.00  0.82           H  
ATOM   1975 2HG  GLU A 126       7.557  35.492  -8.634  1.00  0.82           H  
ATOM   1976  N   SER A 127       2.980  35.840  -8.163  1.00  0.79           N  
ATOM   1977  CA  SER A 127       1.514  35.774  -8.208  1.00  0.79           C  
ATOM   1978  C   SER A 127       0.926  34.831  -9.254  1.00  0.79           C  
ATOM   1979  O   SER A 127      -0.269  34.525  -9.173  1.00  0.79           O  
ATOM   1980  CB  SER A 127       0.942  37.111  -8.577  1.00  0.79           C  
ATOM   1981  OG  SER A 127       1.138  37.370  -9.938  1.00  0.79           O  
ATOM   1982  H   SER A 127       3.457  36.607  -8.644  1.00  0.79           H  
ATOM   1983  HA  SER A 127       1.159  35.469  -7.224  1.00  0.79           H  
ATOM   1984 1HB  SER A 127      -0.116  37.149  -8.335  1.00  0.79           H  
ATOM   1985 2HB  SER A 127       1.446  37.865  -8.008  1.00  0.79           H  
ATOM   1986  HG  SER A 127       0.470  36.801 -10.430  1.00  0.79           H  
ATOM   1987  N   TYR A 128       1.769  34.411 -10.225  1.00  0.78           N  
ATOM   1988  CA  TYR A 128       1.370  33.633 -11.411  1.00  0.78           C  
ATOM   1989  C   TYR A 128       0.745  32.305 -10.886  1.00  0.78           C  
ATOM   1990  O   TYR A 128       0.810  32.109  -9.674  1.00  0.78           O  
ATOM   1991  CB  TYR A 128       2.535  33.695 -12.436  1.00  0.78           C  
ATOM   1992  CG  TYR A 128       2.227  33.184 -13.825  1.00  0.78           C  
ATOM   1993  CD1 TYR A 128       1.103  33.628 -14.509  1.00  0.78           C  
ATOM   1994  CD2 TYR A 128       3.059  32.289 -14.410  1.00  0.78           C  
ATOM   1995  CE1 TYR A 128       0.833  33.130 -15.772  1.00  0.78           C  
ATOM   1996  CE2 TYR A 128       2.785  31.777 -15.635  1.00  0.78           C  
ATOM   1997  CZ  TYR A 128       1.686  32.196 -16.318  1.00  0.78           C  
ATOM   1998  OH  TYR A 128       1.450  31.689 -17.544  1.00  0.78           O  
ATOM   1999  H   TYR A 128       2.733  34.697 -10.144  1.00  0.78           H  
ATOM   2000  HA  TYR A 128       0.567  34.155 -11.912  1.00  0.78           H  
ATOM   2001 1HB  TYR A 128       2.860  34.735 -12.537  1.00  0.78           H  
ATOM   2002 2HB  TYR A 128       3.385  33.141 -12.051  1.00  0.78           H  
ATOM   2003  HD1 TYR A 128       0.431  34.361 -14.049  1.00  0.78           H  
ATOM   2004  HD2 TYR A 128       3.920  31.979 -13.877  1.00  0.78           H  
ATOM   2005  HE1 TYR A 128      -0.047  33.467 -16.324  1.00  0.78           H  
ATOM   2006  HE2 TYR A 128       3.458  31.041 -16.075  1.00  0.78           H  
ATOM   2007  HH  TYR A 128       0.784  32.222 -18.000  1.00  0.78           H  
ATOM   2008  N   PRO A 129       0.308  31.294 -11.700  1.00  0.77           N  
ATOM   2009  CA  PRO A 129      -0.823  30.456 -11.394  1.00  0.77           C  
ATOM   2010  C   PRO A 129      -0.804  30.073  -9.969  1.00  0.77           C  
ATOM   2011  O   PRO A 129       0.082  29.364  -9.489  1.00  0.77           O  
ATOM   2012  CB  PRO A 129      -0.601  29.236 -12.268  1.00  0.77           C  
ATOM   2013  CG  PRO A 129       0.849  29.231 -12.507  1.00  0.77           C  
ATOM   2014  CD  PRO A 129       1.189  30.647 -12.629  1.00  0.77           C  
ATOM   2015  HA  PRO A 129      -1.755  30.983 -11.652  1.00  0.77           H  
ATOM   2016 1HB  PRO A 129      -0.939  28.333 -11.739  1.00  0.77           H  
ATOM   2017 2HB  PRO A 129      -1.190  29.314 -13.186  1.00  0.77           H  
ATOM   2018 1HG  PRO A 129       1.358  28.780 -11.666  1.00  0.77           H  
ATOM   2019 2HG  PRO A 129       1.110  28.641 -13.387  1.00  0.77           H  
ATOM   2020 1HD  PRO A 129       2.238  30.786 -12.360  1.00  0.77           H  
ATOM   2021 2HD  PRO A 129       0.918  30.907 -13.640  1.00  0.77           H  
ATOM   2022  N   SER A 130      -1.820  30.538  -9.295  1.00  0.77           N  
ATOM   2023  CA  SER A 130      -1.893  30.311  -7.894  1.00  0.77           C  
ATOM   2024  C   SER A 130      -1.788  28.846  -7.585  1.00  0.77           C  
ATOM   2025  O   SER A 130      -2.636  28.069  -8.011  1.00  0.77           O  
ATOM   2026  CB  SER A 130      -3.203  30.859  -7.422  1.00  0.77           C  
ATOM   2027  OG  SER A 130      -3.468  30.473  -6.093  1.00  0.77           O  
ATOM   2028  H   SER A 130      -2.540  31.079  -9.775  1.00  0.77           H  
ATOM   2029  HA  SER A 130      -1.065  30.831  -7.417  1.00  0.77           H  
ATOM   2030 1HB  SER A 130      -3.199  31.933  -7.505  1.00  0.77           H  
ATOM   2031 2HB  SER A 130      -3.973  30.521  -8.078  1.00  0.77           H  
ATOM   2032  HG  SER A 130      -2.892  31.076  -5.553  1.00  0.77           H  
ATOM   2033  N   GLY A 131      -0.780  28.474  -6.797  1.00  0.77           N  
ATOM   2034  CA  GLY A 131      -0.556  27.082  -6.429  1.00  0.77           C  
ATOM   2035  C   GLY A 131      -1.659  26.566  -5.545  1.00  0.77           C  
ATOM   2036  O   GLY A 131      -1.990  25.383  -5.549  1.00  0.77           O  
ATOM   2037  H   GLY A 131      -0.129  29.181  -6.493  1.00  0.77           H  
ATOM   2038 1HA  GLY A 131      -0.500  26.480  -7.335  1.00  0.77           H  
ATOM   2039 2HA  GLY A 131       0.397  26.992  -5.911  1.00  0.77           H  
ATOM   2040  N   HIS A 132      -2.251  27.477  -4.790  1.00  0.77           N  
ATOM   2041  CA  HIS A 132      -3.308  27.125  -3.871  1.00  0.77           C  
ATOM   2042  C   HIS A 132      -4.565  26.865  -4.678  1.00  0.77           C  
ATOM   2043  O   HIS A 132      -5.310  25.915  -4.407  1.00  0.77           O  
ATOM   2044  CB  HIS A 132      -3.522  28.258  -2.877  1.00  0.77           C  
ATOM   2045  CG  HIS A 132      -2.345  28.478  -1.971  1.00  0.77           C  
ATOM   2046  ND1 HIS A 132      -1.955  27.561  -1.012  1.00  0.77           N  
ATOM   2047  CD2 HIS A 132      -1.475  29.512  -1.881  1.00  0.77           C  
ATOM   2048  CE1 HIS A 132      -0.891  28.022  -0.374  1.00  0.77           C  
ATOM   2049  NE2 HIS A 132      -0.581  29.203  -0.880  1.00  0.77           N  
ATOM   2050  H   HIS A 132      -1.938  28.435  -4.854  1.00  0.77           H  
ATOM   2051  HA  HIS A 132      -3.054  26.218  -3.324  1.00  0.77           H  
ATOM   2052 1HB  HIS A 132      -3.737  29.187  -3.409  1.00  0.77           H  
ATOM   2053 2HB  HIS A 132      -4.371  28.029  -2.263  1.00  0.77           H  
ATOM   2054  HD2 HIS A 132      -1.482  30.420  -2.489  1.00  0.77           H  
ATOM   2055  HE1 HIS A 132      -0.359  27.516   0.432  1.00  0.77           H  
ATOM   2056  HE2 HIS A 132       0.189  29.787  -0.585  1.00  0.77           H  
ATOM   2057  N   THR A 133      -4.781  27.690  -5.704  1.00  0.77           N  
ATOM   2058  CA  THR A 133      -5.937  27.519  -6.559  1.00  0.77           C  
ATOM   2059  C   THR A 133      -5.764  26.279  -7.424  1.00  0.77           C  
ATOM   2060  O   THR A 133      -6.699  25.490  -7.580  1.00  0.77           O  
ATOM   2061  CB  THR A 133      -6.123  28.723  -7.459  1.00  0.77           C  
ATOM   2062  OG1 THR A 133      -6.248  29.889  -6.638  1.00  0.77           O  
ATOM   2063  CG2 THR A 133      -7.358  28.559  -8.288  1.00  0.77           C  
ATOM   2064  H   THR A 133      -4.157  28.481  -5.878  1.00  0.77           H  
ATOM   2065  HA  THR A 133      -6.823  27.395  -5.938  1.00  0.77           H  
ATOM   2066  HB  THR A 133      -5.279  28.817  -8.122  1.00  0.77           H  
ATOM   2067  HG1 THR A 133      -5.354  30.123  -6.303  1.00  0.77           H  
ATOM   2068 1HG2 THR A 133      -7.486  29.428  -8.921  1.00  0.77           H  
ATOM   2069 2HG2 THR A 133      -7.253  27.665  -8.905  1.00  0.77           H  
ATOM   2070 3HG2 THR A 133      -8.214  28.452  -7.641  1.00  0.77           H  
ATOM   2071  N   MET A 134      -4.554  26.100  -7.984  1.00  0.77           N  
ATOM   2072  CA  MET A 134      -4.273  24.967  -8.850  1.00  0.77           C  
ATOM   2073  C   MET A 134      -4.524  23.710  -8.052  1.00  0.77           C  
ATOM   2074  O   MET A 134      -5.225  22.814  -8.509  1.00  0.77           O  
ATOM   2075  CB  MET A 134      -2.815  24.958  -9.364  1.00  0.77           C  
ATOM   2076  CG  MET A 134      -2.538  23.861 -10.456  1.00  0.77           C  
ATOM   2077  SD  MET A 134      -0.829  23.764 -11.063  1.00  0.77           S  
ATOM   2078  CE  MET A 134      -0.836  22.324 -12.157  1.00  0.77           C  
ATOM   2079  H   MET A 134      -3.823  26.779  -7.822  1.00  0.77           H  
ATOM   2080  HA  MET A 134      -4.960  24.989  -9.693  1.00  0.77           H  
ATOM   2081 1HB  MET A 134      -2.575  25.931  -9.789  1.00  0.77           H  
ATOM   2082 2HB  MET A 134      -2.135  24.791  -8.527  1.00  0.77           H  
ATOM   2083 1HG  MET A 134      -2.854  22.891 -10.126  1.00  0.77           H  
ATOM   2084 2HG  MET A 134      -3.147  24.125 -11.302  1.00  0.77           H  
ATOM   2085 1HE  MET A 134       0.164  22.168 -12.563  1.00  0.77           H  
ATOM   2086 2HE  MET A 134      -1.145  21.444 -11.611  1.00  0.77           H  
ATOM   2087 3HE  MET A 134      -1.522  22.481 -12.963  1.00  0.77           H  
ATOM   2088  N   ASP A 135      -4.010  23.664  -6.818  1.00  0.76           N  
ATOM   2089  CA  ASP A 135      -4.190  22.500  -5.977  1.00  0.76           C  
ATOM   2090  C   ASP A 135      -5.638  22.288  -5.592  1.00  0.76           C  
ATOM   2091  O   ASP A 135      -6.131  21.164  -5.647  1.00  0.76           O  
ATOM   2092  CB  ASP A 135      -3.345  22.613  -4.707  1.00  0.76           C  
ATOM   2093  CG  ASP A 135      -3.392  21.353  -3.880  1.00  0.76           C  
ATOM   2094  OD1 ASP A 135      -2.937  20.318  -4.354  1.00  0.76           O  
ATOM   2095  OD2 ASP A 135      -3.903  21.352  -2.762  1.00  0.76           O  
ATOM   2096  H   ASP A 135      -3.439  24.429  -6.460  1.00  0.76           H  
ATOM   2097  HA  ASP A 135      -3.866  21.627  -6.525  1.00  0.76           H  
ATOM   2098 1HB  ASP A 135      -2.308  22.820  -4.982  1.00  0.76           H  
ATOM   2099 2HB  ASP A 135      -3.699  23.458  -4.110  1.00  0.76           H  
ATOM   2100  N   SER A 136      -6.349  23.349  -5.238  1.00  0.75           N  
ATOM   2101  CA  SER A 136      -7.728  23.179  -4.840  1.00  0.75           C  
ATOM   2102  C   SER A 136      -8.597  22.667  -5.984  1.00  0.75           C  
ATOM   2103  O   SER A 136      -9.434  21.783  -5.785  1.00  0.75           O  
ATOM   2104  CB  SER A 136      -8.239  24.496  -4.318  1.00  0.75           C  
ATOM   2105  OG  SER A 136      -7.544  24.845  -3.150  1.00  0.75           O  
ATOM   2106  H   SER A 136      -5.927  24.276  -5.191  1.00  0.75           H  
ATOM   2107  HA  SER A 136      -7.754  22.441  -4.042  1.00  0.75           H  
ATOM   2108 1HB  SER A 136      -8.101  25.271  -5.073  1.00  0.75           H  
ATOM   2109 2HB  SER A 136      -9.303  24.424  -4.113  1.00  0.75           H  
ATOM   2110  HG  SER A 136      -6.661  25.174  -3.458  1.00  0.75           H  
ATOM   2111  N   TYR A 137      -8.386  23.208  -7.185  1.00  0.75           N  
ATOM   2112  CA  TYR A 137      -9.134  22.809  -8.368  1.00  0.75           C  
ATOM   2113  C   TYR A 137      -8.755  21.376  -8.747  1.00  0.75           C  
ATOM   2114  O   TYR A 137      -9.619  20.555  -9.068  1.00  0.75           O  
ATOM   2115  CB  TYR A 137      -8.869  23.756  -9.524  1.00  0.75           C  
ATOM   2116  CG  TYR A 137      -9.806  23.547 -10.694  1.00  0.75           C  
ATOM   2117  CD1 TYR A 137     -11.007  24.248 -10.722  1.00  0.75           C  
ATOM   2118  CD2 TYR A 137      -9.510  22.653 -11.705  1.00  0.75           C  
ATOM   2119  CE1 TYR A 137     -11.887  24.073 -11.764  1.00  0.75           C  
ATOM   2120  CE2 TYR A 137     -10.391  22.473 -12.743  1.00  0.75           C  
ATOM   2121  CZ  TYR A 137     -11.576  23.181 -12.781  1.00  0.75           C  
ATOM   2122  OH  TYR A 137     -12.461  22.997 -13.825  1.00  0.75           O  
ATOM   2123  H   TYR A 137      -7.682  23.940  -7.280  1.00  0.75           H  
ATOM   2124  HA  TYR A 137     -10.197  22.826  -8.136  1.00  0.75           H  
ATOM   2125 1HB  TYR A 137      -8.969  24.781  -9.176  1.00  0.75           H  
ATOM   2126 2HB  TYR A 137      -7.843  23.633  -9.868  1.00  0.75           H  
ATOM   2127  HD1 TYR A 137     -11.249  24.945  -9.919  1.00  0.75           H  
ATOM   2128  HD2 TYR A 137      -8.591  22.083 -11.681  1.00  0.75           H  
ATOM   2129  HE1 TYR A 137     -12.825  24.629 -11.786  1.00  0.75           H  
ATOM   2130  HE2 TYR A 137     -10.158  21.765 -13.530  1.00  0.75           H  
ATOM   2131  HH  TYR A 137     -13.287  23.447 -13.626  1.00  0.75           H  
ATOM   2132  N   PHE A 138      -7.445  21.093  -8.730  1.00  0.75           N  
ATOM   2133  CA  PHE A 138      -6.869  19.790  -9.052  1.00  0.75           C  
ATOM   2134  C   PHE A 138      -7.487  18.731  -8.169  1.00  0.75           C  
ATOM   2135  O   PHE A 138      -8.004  17.722  -8.657  1.00  0.75           O  
ATOM   2136  CB  PHE A 138      -5.363  19.869  -8.797  1.00  0.75           C  
ATOM   2137  CG  PHE A 138      -4.539  18.713  -8.944  1.00  0.75           C  
ATOM   2138  CD1 PHE A 138      -4.094  18.326 -10.169  1.00  0.75           C  
ATOM   2139  CD2 PHE A 138      -4.120  18.035  -7.829  1.00  0.75           C  
ATOM   2140  CE1 PHE A 138      -3.267  17.265 -10.292  1.00  0.75           C  
ATOM   2141  CE2 PHE A 138      -3.278  16.987  -7.944  1.00  0.75           C  
ATOM   2142  CZ  PHE A 138      -2.846  16.594  -9.192  1.00  0.75           C  
ATOM   2143  H   PHE A 138      -6.784  21.824  -8.470  1.00  0.75           H  
ATOM   2144  HA  PHE A 138      -7.070  19.558 -10.098  1.00  0.75           H  
ATOM   2145 1HB  PHE A 138      -4.946  20.618  -9.449  1.00  0.75           H  
ATOM   2146 2HB  PHE A 138      -5.217  20.228  -7.796  1.00  0.75           H  
ATOM   2147  HD1 PHE A 138      -4.402  18.891 -11.047  1.00  0.75           H  
ATOM   2148  HD2 PHE A 138      -4.459  18.368  -6.847  1.00  0.75           H  
ATOM   2149  HE1 PHE A 138      -2.936  16.971 -11.260  1.00  0.75           H  
ATOM   2150  HE2 PHE A 138      -2.945  16.473  -7.048  1.00  0.75           H  
ATOM   2151  HZ  PHE A 138      -2.163  15.757  -9.299  1.00  0.75           H  
ATOM   2152  N   LYS A 139      -7.480  18.978  -6.861  1.00  0.75           N  
ATOM   2153  CA  LYS A 139      -8.052  18.030  -5.939  1.00  0.75           C  
ATOM   2154  C   LYS A 139      -9.551  17.919  -6.143  1.00  0.75           C  
ATOM   2155  O   LYS A 139     -10.085  16.815  -6.148  1.00  0.75           O  
ATOM   2156  CB  LYS A 139      -7.731  18.419  -4.499  1.00  0.75           C  
ATOM   2157  CG  LYS A 139      -6.256  18.198  -4.090  1.00  0.75           C  
ATOM   2158  CD  LYS A 139      -6.069  18.527  -2.636  1.00  0.75           C  
ATOM   2159  CE  LYS A 139      -4.726  17.980  -2.026  1.00  0.75           C  
ATOM   2160  NZ  LYS A 139      -3.558  18.759  -2.403  1.00  0.75           N  
ATOM   2161  H   LYS A 139      -7.049  19.827  -6.497  1.00  0.75           H  
ATOM   2162  HA  LYS A 139      -7.610  17.061  -6.141  1.00  0.75           H  
ATOM   2163 1HB  LYS A 139      -7.955  19.482  -4.359  1.00  0.75           H  
ATOM   2164 2HB  LYS A 139      -8.364  17.854  -3.814  1.00  0.75           H  
ATOM   2165 1HG  LYS A 139      -5.963  17.180  -4.279  1.00  0.75           H  
ATOM   2166 2HG  LYS A 139      -5.613  18.859  -4.675  1.00  0.75           H  
ATOM   2167 1HD  LYS A 139      -6.041  19.619  -2.542  1.00  0.75           H  
ATOM   2168 2HD  LYS A 139      -6.918  18.176  -2.094  1.00  0.75           H  
ATOM   2169 1HE  LYS A 139      -4.808  18.012  -0.947  1.00  0.75           H  
ATOM   2170 2HE  LYS A 139      -4.577  16.948  -2.341  1.00  0.75           H  
ATOM   2171 1HZ  LYS A 139      -2.708  18.421  -1.961  1.00  0.75           H  
ATOM   2172 2HZ  LYS A 139      -3.394  18.808  -3.404  1.00  0.75           H  
ATOM   2173 3HZ  LYS A 139      -3.685  19.719  -2.117  1.00  0.75           H  
ATOM   2174  N   ALA A 140     -10.246  19.040  -6.377  1.00  0.75           N  
ATOM   2175  CA  ALA A 140     -11.682  18.969  -6.613  1.00  0.75           C  
ATOM   2176  C   ALA A 140     -11.984  18.124  -7.834  1.00  0.75           C  
ATOM   2177  O   ALA A 140     -12.936  17.344  -7.834  1.00  0.75           O  
ATOM   2178  CB  ALA A 140     -12.256  20.353  -6.806  1.00  0.75           C  
ATOM   2179  H   ALA A 140      -9.796  19.955  -6.359  1.00  0.75           H  
ATOM   2180  HA  ALA A 140     -12.148  18.503  -5.747  1.00  0.75           H  
ATOM   2181 1HB  ALA A 140     -13.331  20.294  -6.962  1.00  0.75           H  
ATOM   2182 2HB  ALA A 140     -12.046  20.926  -5.914  1.00  0.75           H  
ATOM   2183 3HB  ALA A 140     -11.794  20.827  -7.667  1.00  0.75           H  
ATOM   2184  N   SER A 141     -11.160  18.249  -8.873  1.00  0.76           N  
ATOM   2185  CA  SER A 141     -11.370  17.501 -10.094  1.00  0.76           C  
ATOM   2186  C   SER A 141     -11.135  16.018  -9.861  1.00  0.76           C  
ATOM   2187  O   SER A 141     -11.943  15.181 -10.267  1.00  0.76           O  
ATOM   2188  CB  SER A 141     -10.439  18.023 -11.160  1.00  0.76           C  
ATOM   2189  OG  SER A 141     -10.727  19.346 -11.482  1.00  0.76           O  
ATOM   2190  H   SER A 141     -10.391  18.915  -8.828  1.00  0.76           H  
ATOM   2191  HA  SER A 141     -12.398  17.632 -10.411  1.00  0.76           H  
ATOM   2192 1HB  SER A 141      -9.442  17.968 -10.781  1.00  0.76           H  
ATOM   2193 2HB  SER A 141     -10.500  17.398 -12.046  1.00  0.76           H  
ATOM   2194  HG  SER A 141     -10.496  19.859 -10.672  1.00  0.76           H  
ATOM   2195  N   LEU A 142     -10.067  15.677  -9.149  1.00  0.78           N  
ATOM   2196  CA  LEU A 142      -9.804  14.276  -8.867  1.00  0.78           C  
ATOM   2197  C   LEU A 142     -10.905  13.688  -7.989  1.00  0.78           C  
ATOM   2198  O   LEU A 142     -11.422  12.609  -8.281  1.00  0.78           O  
ATOM   2199  CB  LEU A 142      -8.446  14.162  -8.190  1.00  0.78           C  
ATOM   2200  CG  LEU A 142      -7.229  14.421  -9.079  1.00  0.78           C  
ATOM   2201  CD1 LEU A 142      -5.982  14.546  -8.219  1.00  0.78           C  
ATOM   2202  CD2 LEU A 142      -7.086  13.259 -10.053  1.00  0.78           C  
ATOM   2203  H   LEU A 142      -9.417  16.397  -8.827  1.00  0.78           H  
ATOM   2204  HA  LEU A 142      -9.780  13.731  -9.810  1.00  0.78           H  
ATOM   2205 1HB  LEU A 142      -8.426  14.908  -7.415  1.00  0.78           H  
ATOM   2206 2HB  LEU A 142      -8.350  13.177  -7.737  1.00  0.78           H  
ATOM   2207  HG  LEU A 142      -7.363  15.353  -9.625  1.00  0.78           H  
ATOM   2208 1HD1 LEU A 142      -5.126  14.727  -8.862  1.00  0.78           H  
ATOM   2209 2HD1 LEU A 142      -6.104  15.383  -7.531  1.00  0.78           H  
ATOM   2210 3HD1 LEU A 142      -5.822  13.636  -7.655  1.00  0.78           H  
ATOM   2211 1HD2 LEU A 142      -6.219  13.423 -10.694  1.00  0.78           H  
ATOM   2212 2HD2 LEU A 142      -6.953  12.335  -9.501  1.00  0.78           H  
ATOM   2213 3HD2 LEU A 142      -7.984  13.186 -10.664  1.00  0.78           H  
ATOM   2214  N   LEU A 143     -11.334  14.439  -6.972  1.00  0.80           N  
ATOM   2215  CA  LEU A 143     -12.392  13.992  -6.079  1.00  0.80           C  
ATOM   2216  C   LEU A 143     -13.700  13.833  -6.828  1.00  0.80           C  
ATOM   2217  O   LEU A 143     -14.423  12.865  -6.597  1.00  0.80           O  
ATOM   2218  CB  LEU A 143     -12.580  14.983  -4.937  1.00  0.80           C  
ATOM   2219  CG  LEU A 143     -11.484  15.074  -3.881  1.00  0.80           C  
ATOM   2220  CD1 LEU A 143     -11.738  16.316  -3.028  1.00  0.80           C  
ATOM   2221  CD2 LEU A 143     -11.518  13.794  -3.010  1.00  0.80           C  
ATOM   2222  H   LEU A 143     -10.891  15.336  -6.789  1.00  0.80           H  
ATOM   2223  HA  LEU A 143     -12.115  13.033  -5.661  1.00  0.80           H  
ATOM   2224 1HB  LEU A 143     -12.725  15.976  -5.361  1.00  0.80           H  
ATOM   2225 2HB  LEU A 143     -13.467  14.705  -4.427  1.00  0.80           H  
ATOM   2226  HG  LEU A 143     -10.517  15.174  -4.354  1.00  0.80           H  
ATOM   2227 1HD1 LEU A 143     -10.975  16.407  -2.272  1.00  0.80           H  
ATOM   2228 2HD1 LEU A 143     -11.717  17.196  -3.667  1.00  0.80           H  
ATOM   2229 3HD1 LEU A 143     -12.704  16.241  -2.553  1.00  0.80           H  
ATOM   2230 1HD2 LEU A 143     -10.744  13.855  -2.245  1.00  0.80           H  
ATOM   2231 2HD2 LEU A 143     -12.495  13.707  -2.532  1.00  0.80           H  
ATOM   2232 3HD2 LEU A 143     -11.344  12.922  -3.635  1.00  0.80           H  
ATOM   2233  N   SER A 144     -13.979  14.750  -7.759  1.00  0.84           N  
ATOM   2234  CA  SER A 144     -15.190  14.701  -8.557  1.00  0.84           C  
ATOM   2235  C   SER A 144     -15.207  13.472  -9.439  1.00  0.84           C  
ATOM   2236  O   SER A 144     -16.233  12.821  -9.580  1.00  0.84           O  
ATOM   2237  CB  SER A 144     -15.286  15.934  -9.418  1.00  0.84           C  
ATOM   2238  OG  SER A 144     -15.424  17.066  -8.628  1.00  0.84           O  
ATOM   2239  H   SER A 144     -13.352  15.540  -7.893  1.00  0.84           H  
ATOM   2240  HA  SER A 144     -16.050  14.651  -7.893  1.00  0.84           H  
ATOM   2241 1HB  SER A 144     -14.403  16.026 -10.045  1.00  0.84           H  
ATOM   2242 2HB  SER A 144     -16.136  15.837 -10.064  1.00  0.84           H  
ATOM   2243  HG  SER A 144     -14.539  17.220  -8.240  1.00  0.84           H  
ATOM   2244  N   MET A 145     -14.066  13.137 -10.030  1.00  0.89           N  
ATOM   2245  CA  MET A 145     -13.995  11.946 -10.858  1.00  0.89           C  
ATOM   2246  C   MET A 145     -14.154  10.676  -9.996  1.00  0.89           C  
ATOM   2247  O   MET A 145     -14.764   9.695 -10.432  1.00  0.89           O  
ATOM   2248  CB  MET A 145     -12.685  11.961 -11.651  1.00  0.89           C  
ATOM   2249  CG  MET A 145     -12.594  13.015 -12.739  1.00  0.89           C  
ATOM   2250  SD  MET A 145     -13.855  12.811 -13.979  1.00  0.89           S  
ATOM   2251  CE  MET A 145     -13.301  11.254 -14.681  1.00  0.89           C  
ATOM   2252  H   MET A 145     -13.241  13.727  -9.914  1.00  0.89           H  
ATOM   2253  HA  MET A 145     -14.824  11.969 -11.562  1.00  0.89           H  
ATOM   2254 1HB  MET A 145     -11.841  12.095 -10.971  1.00  0.89           H  
ATOM   2255 2HB  MET A 145     -12.572  11.022 -12.169  1.00  0.89           H  
ATOM   2256 1HG  MET A 145     -12.707  14.001 -12.300  1.00  0.89           H  
ATOM   2257 2HG  MET A 145     -11.619  12.966 -13.219  1.00  0.89           H  
ATOM   2258 1HE  MET A 145     -13.974  10.957 -15.486  1.00  0.89           H  
ATOM   2259 2HE  MET A 145     -12.290  11.372 -15.076  1.00  0.89           H  
ATOM   2260 3HE  MET A 145     -13.299  10.485 -13.906  1.00  0.89           H  
ATOM   2261  N   LEU A 146     -13.636  10.706  -8.756  1.00  0.94           N  
ATOM   2262  CA  LEU A 146     -13.759   9.571  -7.835  1.00  0.94           C  
ATOM   2263  C   LEU A 146     -15.206   9.390  -7.352  1.00  0.94           C  
ATOM   2264  O   LEU A 146     -15.726   8.269  -7.314  1.00  0.94           O  
ATOM   2265  CB  LEU A 146     -12.836   9.802  -6.624  1.00  0.94           C  
ATOM   2266  CG  LEU A 146     -11.313   9.719  -6.920  1.00  0.94           C  
ATOM   2267  CD1 LEU A 146     -10.479  10.249  -5.763  1.00  0.94           C  
ATOM   2268  CD2 LEU A 146     -10.957   8.286  -7.168  1.00  0.94           C  
ATOM   2269  H   LEU A 146     -13.106  11.525  -8.459  1.00  0.94           H  
ATOM   2270  HA  LEU A 146     -13.448   8.668  -8.356  1.00  0.94           H  
ATOM   2271 1HB  LEU A 146     -13.045  10.776  -6.202  1.00  0.94           H  
ATOM   2272 2HB  LEU A 146     -13.076   9.052  -5.891  1.00  0.94           H  
ATOM   2273  HG  LEU A 146     -11.096  10.302  -7.775  1.00  0.94           H  
ATOM   2274 1HD1 LEU A 146      -9.421  10.171  -6.020  1.00  0.94           H  
ATOM   2275 2HD1 LEU A 146     -10.727  11.280  -5.585  1.00  0.94           H  
ATOM   2276 3HD1 LEU A 146     -10.673   9.683  -4.885  1.00  0.94           H  
ATOM   2277 1HD2 LEU A 146      -9.895   8.194  -7.387  1.00  0.94           H  
ATOM   2278 2HD2 LEU A 146     -11.186   7.726  -6.290  1.00  0.94           H  
ATOM   2279 3HD2 LEU A 146     -11.531   7.909  -8.006  1.00  0.94           H  
ATOM   2280  N   VAL A 147     -15.859  10.504  -7.005  1.00  0.99           N  
ATOM   2281  CA  VAL A 147     -17.246  10.511  -6.553  1.00  0.99           C  
ATOM   2282  C   VAL A 147     -18.092  11.588  -7.260  1.00  0.99           C  
ATOM   2283  O   VAL A 147     -18.399  12.609  -6.639  1.00  0.99           O  
ATOM   2284  CB  VAL A 147     -17.321  10.779  -5.030  1.00  0.99           C  
ATOM   2285  CG1 VAL A 147     -18.772  10.651  -4.566  1.00  0.99           C  
ATOM   2286  CG2 VAL A 147     -16.410   9.799  -4.258  1.00  0.99           C  
ATOM   2287  H   VAL A 147     -15.362  11.389  -7.050  1.00  0.99           H  
ATOM   2288  HA  VAL A 147     -17.674   9.529  -6.742  1.00  0.99           H  
ATOM   2289  HB  VAL A 147     -16.998  11.797  -4.833  1.00  0.99           H  
ATOM   2290 1HG1 VAL A 147     -18.827  10.861  -3.499  1.00  0.99           H  
ATOM   2291 2HG1 VAL A 147     -19.393  11.362  -5.105  1.00  0.99           H  
ATOM   2292 3HG1 VAL A 147     -19.133   9.639  -4.753  1.00  0.99           H  
ATOM   2293 1HG2 VAL A 147     -16.472  10.015  -3.198  1.00  0.99           H  
ATOM   2294 2HG2 VAL A 147     -16.734   8.770  -4.443  1.00  0.99           H  
ATOM   2295 3HG2 VAL A 147     -15.381   9.918  -4.580  1.00  0.99           H  
ATOM   2296  N   PRO A 148     -18.574  11.353  -8.498  1.00  1.02           N  
ATOM   2297  CA  PRO A 148     -19.347  12.272  -9.331  1.00  1.02           C  
ATOM   2298  C   PRO A 148     -20.631  12.762  -8.673  1.00  1.02           C  
ATOM   2299  O   PRO A 148     -21.138  13.836  -8.998  1.00  1.02           O  
ATOM   2300  CB  PRO A 148     -19.667  11.410 -10.560  1.00  1.02           C  
ATOM   2301  CG  PRO A 148     -18.567  10.397 -10.605  1.00  1.02           C  
ATOM   2302  CD  PRO A 148     -18.263  10.096  -9.170  1.00  1.02           C  
ATOM   2303  HA  PRO A 148     -18.708  13.121  -9.611  1.00  1.02           H  
ATOM   2304 1HB  PRO A 148     -20.664  10.959 -10.451  1.00  1.02           H  
ATOM   2305 2HB  PRO A 148     -19.698  12.042 -11.458  1.00  1.02           H  
ATOM   2306 1HG  PRO A 148     -18.877   9.510 -11.173  1.00  1.02           H  
ATOM   2307 2HG  PRO A 148     -17.684  10.817 -11.122  1.00  1.02           H  
ATOM   2308 1HD  PRO A 148     -18.891   9.317  -8.801  1.00  1.02           H  
ATOM   2309 2HD  PRO A 148     -17.211   9.852  -9.122  1.00  1.02           H  
ATOM   2310  N   GLU A 149     -21.131  12.015  -7.697  1.00  1.03           N  
ATOM   2311  CA  GLU A 149     -22.364  12.366  -7.007  1.00  1.03           C  
ATOM   2312  C   GLU A 149     -22.218  13.694  -6.253  1.00  1.03           C  
ATOM   2313  O   GLU A 149     -23.205  14.381  -5.986  1.00  1.03           O  
ATOM   2314  CB  GLU A 149     -22.761  11.232  -6.056  1.00  1.03           C  
ATOM   2315  CG  GLU A 149     -23.100   9.935  -6.789  1.00  1.03           C  
ATOM   2316  CD  GLU A 149     -23.566   8.814  -5.901  1.00  1.03           C  
ATOM   2317  OE1 GLU A 149     -23.926   9.066  -4.778  1.00  1.03           O  
ATOM   2318  OE2 GLU A 149     -23.515   7.683  -6.346  1.00  1.03           O  
ATOM   2319  H   GLU A 149     -20.665  11.162  -7.437  1.00  1.03           H  
ATOM   2320  HA  GLU A 149     -23.153  12.486  -7.751  1.00  1.03           H  
ATOM   2321 1HB  GLU A 149     -21.941  11.032  -5.363  1.00  1.03           H  
ATOM   2322 2HB  GLU A 149     -23.625  11.533  -5.465  1.00  1.03           H  
ATOM   2323 1HG  GLU A 149     -23.877  10.144  -7.524  1.00  1.03           H  
ATOM   2324 2HG  GLU A 149     -22.210   9.610  -7.330  1.00  1.03           H  
ATOM   2325  N   HIS A 150     -20.978  14.047  -5.909  1.00  1.02           N  
ATOM   2326  CA  HIS A 150     -20.672  15.277  -5.200  1.00  1.02           C  
ATOM   2327  C   HIS A 150     -19.883  16.256  -6.082  1.00  1.02           C  
ATOM   2328  O   HIS A 150     -19.297  17.215  -5.570  1.00  1.02           O  
ATOM   2329  CB  HIS A 150     -19.880  14.961  -3.927  1.00  1.02           C  
ATOM   2330  CG  HIS A 150     -20.621  14.193  -2.880  1.00  1.02           C  
ATOM   2331  ND1 HIS A 150     -20.748  12.818  -2.906  1.00  1.02           N  
ATOM   2332  CD2 HIS A 150     -21.248  14.606  -1.759  1.00  1.02           C  
ATOM   2333  CE1 HIS A 150     -21.436  12.420  -1.851  1.00  1.02           C  
ATOM   2334  NE2 HIS A 150     -21.748  13.486  -1.136  1.00  1.02           N  
ATOM   2335  H   HIS A 150     -20.195  13.447  -6.174  1.00  1.02           H  
ATOM   2336  HA  HIS A 150     -21.598  15.770  -4.908  1.00  1.02           H  
ATOM   2337 1HB  HIS A 150     -19.047  14.341  -4.202  1.00  1.02           H  
ATOM   2338 2HB  HIS A 150     -19.484  15.879  -3.488  1.00  1.02           H  
ATOM   2339  HD2 HIS A 150     -21.337  15.635  -1.405  1.00  1.02           H  
ATOM   2340  HE1 HIS A 150     -21.691  11.388  -1.609  1.00  1.02           H  
ATOM   2341  HE2 HIS A 150     -22.265  13.493  -0.266  1.00  1.02           H  
ATOM   2342  N   HIS A 151     -19.916  16.047  -7.408  1.00  0.98           N  
ATOM   2343  CA  HIS A 151     -19.167  16.865  -8.372  1.00  0.98           C  
ATOM   2344  C   HIS A 151     -19.337  18.361  -8.207  1.00  0.98           C  
ATOM   2345  O   HIS A 151     -18.356  19.090  -8.019  1.00  0.98           O  
ATOM   2346  CB  HIS A 151     -19.636  16.503  -9.796  1.00  0.98           C  
ATOM   2347  CG  HIS A 151     -19.046  17.301 -10.958  1.00  0.98           C  
ATOM   2348  ND1 HIS A 151     -19.522  18.553 -11.336  1.00  0.98           N  
ATOM   2349  CD2 HIS A 151     -18.073  16.988 -11.849  1.00  0.98           C  
ATOM   2350  CE1 HIS A 151     -18.849  18.973 -12.393  1.00  0.98           C  
ATOM   2351  NE2 HIS A 151     -17.964  18.043 -12.727  1.00  0.98           N  
ATOM   2352  H   HIS A 151     -20.452  15.264  -7.783  1.00  0.98           H  
ATOM   2353  HA  HIS A 151     -18.106  16.639  -8.286  1.00  0.98           H  
ATOM   2354 1HB  HIS A 151     -19.401  15.461  -9.980  1.00  0.98           H  
ATOM   2355 2HB  HIS A 151     -20.722  16.594  -9.848  1.00  0.98           H  
ATOM   2356  HD1 HIS A 151     -20.310  19.081 -10.919  1.00  0.98           H  
ATOM   2357  HD2 HIS A 151     -17.435  16.115 -11.975  1.00  0.98           H  
ATOM   2358  HE1 HIS A 151     -19.074  19.942 -12.835  1.00  0.98           H  
ATOM   2359  N   ASP A 152     -20.581  18.824  -8.230  1.00  0.94           N  
ATOM   2360  CA  ASP A 152     -20.802  20.253  -8.181  1.00  0.94           C  
ATOM   2361  C   ASP A 152     -20.328  20.838  -6.866  1.00  0.94           C  
ATOM   2362  O   ASP A 152     -19.791  21.945  -6.831  1.00  0.94           O  
ATOM   2363  CB  ASP A 152     -22.278  20.554  -8.389  1.00  0.94           C  
ATOM   2364  CG  ASP A 152     -22.722  20.240  -9.806  1.00  0.94           C  
ATOM   2365  OD1 ASP A 152     -21.871  20.005 -10.652  1.00  0.94           O  
ATOM   2366  OD2 ASP A 152     -23.903  20.223 -10.038  1.00  0.94           O  
ATOM   2367  H   ASP A 152     -21.357  18.183  -8.328  1.00  0.94           H  
ATOM   2368  HA  ASP A 152     -20.231  20.719  -8.985  1.00  0.94           H  
ATOM   2369 1HB  ASP A 152     -22.874  19.967  -7.690  1.00  0.94           H  
ATOM   2370 2HB  ASP A 152     -22.469  21.607  -8.182  1.00  0.94           H  
ATOM   2371  N   ALA A 153     -20.549  20.100  -5.782  1.00  0.89           N  
ATOM   2372  CA  ALA A 153     -20.156  20.561  -4.466  1.00  0.89           C  
ATOM   2373  C   ALA A 153     -18.640  20.656  -4.336  1.00  0.89           C  
ATOM   2374  O   ALA A 153     -18.110  21.606  -3.750  1.00  0.89           O  
ATOM   2375  CB  ALA A 153     -20.722  19.648  -3.418  1.00  0.89           C  
ATOM   2376  H   ALA A 153     -20.978  19.191  -5.884  1.00  0.89           H  
ATOM   2377  HA  ALA A 153     -20.571  21.558  -4.323  1.00  0.89           H  
ATOM   2378 1HB  ALA A 153     -20.449  20.043  -2.466  1.00  0.89           H  
ATOM   2379 2HB  ALA A 153     -21.805  19.616  -3.505  1.00  0.89           H  
ATOM   2380 3HB  ALA A 153     -20.313  18.645  -3.544  1.00  0.89           H  
ATOM   2381  N   PHE A 154     -17.916  19.690  -4.913  1.00  0.85           N  
ATOM   2382  CA  PHE A 154     -16.462  19.735  -4.806  1.00  0.85           C  
ATOM   2383  C   PHE A 154     -15.950  20.978  -5.505  1.00  0.85           C  
ATOM   2384  O   PHE A 154     -15.062  21.678  -4.997  1.00  0.85           O  
ATOM   2385  CB  PHE A 154     -15.806  18.526  -5.461  1.00  0.85           C  
ATOM   2386  CG  PHE A 154     -15.891  17.192  -4.751  1.00  0.85           C  
ATOM   2387  CD1 PHE A 154     -16.422  16.133  -5.412  1.00  0.85           C  
ATOM   2388  CD2 PHE A 154     -15.432  16.988  -3.462  1.00  0.85           C  
ATOM   2389  CE1 PHE A 154     -16.508  14.900  -4.842  1.00  0.85           C  
ATOM   2390  CE2 PHE A 154     -15.536  15.732  -2.869  1.00  0.85           C  
ATOM   2391  CZ  PHE A 154     -16.074  14.696  -3.577  1.00  0.85           C  
ATOM   2392  H   PHE A 154     -18.374  18.912  -5.391  1.00  0.85           H  
ATOM   2393  HA  PHE A 154     -16.177  19.784  -3.758  1.00  0.85           H  
ATOM   2394 1HB  PHE A 154     -16.258  18.393  -6.449  1.00  0.85           H  
ATOM   2395 2HB  PHE A 154     -14.758  18.740  -5.631  1.00  0.85           H  
ATOM   2396  HD1 PHE A 154     -16.777  16.290  -6.422  1.00  0.85           H  
ATOM   2397  HD2 PHE A 154     -14.991  17.820  -2.915  1.00  0.85           H  
ATOM   2398  HE1 PHE A 154     -16.931  14.079  -5.410  1.00  0.85           H  
ATOM   2399  HE2 PHE A 154     -15.186  15.563  -1.861  1.00  0.85           H  
ATOM   2400  HZ  PHE A 154     -16.150  13.716  -3.145  1.00  0.85           H  
ATOM   2401  N   PHE A 155     -16.543  21.282  -6.659  1.00  0.83           N  
ATOM   2402  CA  PHE A 155     -16.126  22.459  -7.387  1.00  0.83           C  
ATOM   2403  C   PHE A 155     -16.579  23.736  -6.714  1.00  0.83           C  
ATOM   2404  O   PHE A 155     -15.851  24.730  -6.739  1.00  0.83           O  
ATOM   2405  CB  PHE A 155     -16.579  22.391  -8.833  1.00  0.83           C  
ATOM   2406  CG  PHE A 155     -15.683  21.505  -9.620  1.00  0.83           C  
ATOM   2407  CD1 PHE A 155     -16.129  20.328 -10.171  1.00  0.83           C  
ATOM   2408  CD2 PHE A 155     -14.342  21.862  -9.788  1.00  0.83           C  
ATOM   2409  CE1 PHE A 155     -15.266  19.532 -10.891  1.00  0.83           C  
ATOM   2410  CE2 PHE A 155     -13.491  21.065 -10.501  1.00  0.83           C  
ATOM   2411  CZ  PHE A 155     -13.958  19.906 -11.057  1.00  0.83           C  
ATOM   2412  H   PHE A 155     -17.269  20.669  -7.040  1.00  0.83           H  
ATOM   2413  HA  PHE A 155     -15.038  22.466  -7.403  1.00  0.83           H  
ATOM   2414 1HB  PHE A 155     -17.599  21.991  -8.880  1.00  0.83           H  
ATOM   2415 2HB  PHE A 155     -16.579  23.382  -9.277  1.00  0.83           H  
ATOM   2416  HD1 PHE A 155     -17.171  20.029 -10.039  1.00  0.83           H  
ATOM   2417  HD2 PHE A 155     -13.974  22.789  -9.345  1.00  0.83           H  
ATOM   2418  HE1 PHE A 155     -15.622  18.605 -11.330  1.00  0.83           H  
ATOM   2419  HE2 PHE A 155     -12.447  21.347 -10.630  1.00  0.83           H  
ATOM   2420  HZ  PHE A 155     -13.288  19.279 -11.633  1.00  0.83           H  
ATOM   2421  N   ALA A 156     -17.749  23.722  -6.077  1.00  0.81           N  
ATOM   2422  CA  ALA A 156     -18.199  24.914  -5.387  1.00  0.81           C  
ATOM   2423  C   ALA A 156     -17.206  25.279  -4.296  1.00  0.81           C  
ATOM   2424  O   ALA A 156     -16.837  26.444  -4.156  1.00  0.81           O  
ATOM   2425  CB  ALA A 156     -19.577  24.693  -4.789  1.00  0.81           C  
ATOM   2426  H   ALA A 156     -18.346  22.898  -6.102  1.00  0.81           H  
ATOM   2427  HA  ALA A 156     -18.240  25.732  -6.106  1.00  0.81           H  
ATOM   2428 1HB  ALA A 156     -19.906  25.599  -4.285  1.00  0.81           H  
ATOM   2429 2HB  ALA A 156     -20.279  24.437  -5.584  1.00  0.81           H  
ATOM   2430 3HB  ALA A 156     -19.528  23.875  -4.074  1.00  0.81           H  
ATOM   2431  N   ARG A 157     -16.706  24.271  -3.569  1.00  0.80           N  
ATOM   2432  CA  ARG A 157     -15.740  24.547  -2.514  1.00  0.80           C  
ATOM   2433  C   ARG A 157     -14.427  25.063  -3.099  1.00  0.80           C  
ATOM   2434  O   ARG A 157     -13.815  25.991  -2.556  1.00  0.80           O  
ATOM   2435  CB  ARG A 157     -15.485  23.306  -1.669  1.00  0.80           C  
ATOM   2436  CG  ARG A 157     -16.674  22.816  -0.829  1.00  0.80           C  
ATOM   2437  CD  ARG A 157     -17.013  23.783   0.260  1.00  0.80           C  
ATOM   2438  NE  ARG A 157     -18.085  23.298   1.132  1.00  0.80           N  
ATOM   2439  CZ  ARG A 157     -19.393  23.509   0.930  1.00  0.80           C  
ATOM   2440  NH1 ARG A 157     -19.813  24.179  -0.120  1.00  0.80           N  
ATOM   2441  NH2 ARG A 157     -20.234  23.032   1.815  1.00  0.80           N  
ATOM   2442  H   ARG A 157     -17.038  23.317  -3.727  1.00  0.80           H  
ATOM   2443  HA  ARG A 157     -16.155  25.319  -1.863  1.00  0.80           H  
ATOM   2444 1HB  ARG A 157     -15.174  22.483  -2.317  1.00  0.80           H  
ATOM   2445 2HB  ARG A 157     -14.679  23.508  -0.985  1.00  0.80           H  
ATOM   2446 1HG  ARG A 157     -17.548  22.693  -1.469  1.00  0.80           H  
ATOM   2447 2HG  ARG A 157     -16.422  21.860  -0.366  1.00  0.80           H  
ATOM   2448 1HD  ARG A 157     -16.131  23.957   0.875  1.00  0.80           H  
ATOM   2449 2HD  ARG A 157     -17.336  24.730  -0.181  1.00  0.80           H  
ATOM   2450  HE  ARG A 157     -17.842  22.768   1.991  1.00  0.80           H  
ATOM   2451 1HH1 ARG A 157     -19.138  24.545  -0.778  1.00  0.80           H  
ATOM   2452 2HH1 ARG A 157     -20.797  24.339  -0.260  1.00  0.80           H  
ATOM   2453 1HH2 ARG A 157     -19.833  22.533   2.634  1.00  0.80           H  
ATOM   2454 2HH2 ARG A 157     -21.225  23.165   1.714  1.00  0.80           H  
ATOM   2455  N   ALA A 158     -14.002  24.491  -4.230  1.00  0.80           N  
ATOM   2456  CA  ALA A 158     -12.779  24.948  -4.880  1.00  0.80           C  
ATOM   2457  C   ALA A 158     -12.899  26.412  -5.297  1.00  0.80           C  
ATOM   2458  O   ALA A 158     -11.939  27.181  -5.177  1.00  0.80           O  
ATOM   2459  CB  ALA A 158     -12.482  24.100  -6.095  1.00  0.80           C  
ATOM   2460  H   ALA A 158     -14.521  23.706  -4.631  1.00  0.80           H  
ATOM   2461  HA  ALA A 158     -11.961  24.857  -4.166  1.00  0.80           H  
ATOM   2462 1HB  ALA A 158     -11.553  24.433  -6.557  1.00  0.80           H  
ATOM   2463 2HB  ALA A 158     -12.384  23.082  -5.780  1.00  0.80           H  
ATOM   2464 3HB  ALA A 158     -13.294  24.185  -6.809  1.00  0.80           H  
ATOM   2465  N   GLU A 159     -14.085  26.803  -5.766  1.00  0.80           N  
ATOM   2466  CA  GLU A 159     -14.312  28.172  -6.191  1.00  0.80           C  
ATOM   2467  C   GLU A 159     -14.322  29.115  -4.992  1.00  0.80           C  
ATOM   2468  O   GLU A 159     -13.758  30.211  -5.058  1.00  0.80           O  
ATOM   2469  CB  GLU A 159     -15.605  28.292  -6.988  1.00  0.80           C  
ATOM   2470  CG  GLU A 159     -15.851  29.674  -7.557  1.00  0.80           C  
ATOM   2471  CD  GLU A 159     -14.796  30.113  -8.564  1.00  0.80           C  
ATOM   2472  OE1 GLU A 159     -14.076  29.266  -9.077  1.00  0.80           O  
ATOM   2473  OE2 GLU A 159     -14.718  31.305  -8.806  1.00  0.80           O  
ATOM   2474  H   GLU A 159     -14.838  26.118  -5.862  1.00  0.80           H  
ATOM   2475  HA  GLU A 159     -13.489  28.465  -6.842  1.00  0.80           H  
ATOM   2476 1HB  GLU A 159     -15.594  27.575  -7.809  1.00  0.80           H  
ATOM   2477 2HB  GLU A 159     -16.449  28.034  -6.344  1.00  0.80           H  
ATOM   2478 1HG  GLU A 159     -16.830  29.694  -8.032  1.00  0.80           H  
ATOM   2479 2HG  GLU A 159     -15.865  30.373  -6.725  1.00  0.80           H  
ATOM   2480  N   GLU A 160     -14.926  28.688  -3.872  1.00  0.80           N  
ATOM   2481  CA  GLU A 160     -14.935  29.543  -2.688  1.00  0.80           C  
ATOM   2482  C   GLU A 160     -13.495  29.801  -2.255  1.00  0.80           C  
ATOM   2483  O   GLU A 160     -13.131  30.926  -1.888  1.00  0.80           O  
ATOM   2484  CB  GLU A 160     -15.718  28.889  -1.535  1.00  0.80           C  
ATOM   2485  CG  GLU A 160     -17.241  28.824  -1.725  1.00  0.80           C  
ATOM   2486  CD  GLU A 160     -17.963  28.102  -0.590  1.00  0.80           C  
ATOM   2487  OE1 GLU A 160     -17.304  27.560   0.272  1.00  0.80           O  
ATOM   2488  OE2 GLU A 160     -19.174  28.088  -0.598  1.00  0.80           O  
ATOM   2489  H   GLU A 160     -15.404  27.785  -3.863  1.00  0.80           H  
ATOM   2490  HA  GLU A 160     -15.400  30.495  -2.944  1.00  0.80           H  
ATOM   2491 1HB  GLU A 160     -15.362  27.868  -1.398  1.00  0.80           H  
ATOM   2492 2HB  GLU A 160     -15.516  29.430  -0.611  1.00  0.80           H  
ATOM   2493 1HG  GLU A 160     -17.626  29.840  -1.792  1.00  0.80           H  
ATOM   2494 2HG  GLU A 160     -17.459  28.328  -2.663  1.00  0.80           H  
ATOM   2495  N   HIS A 161     -12.665  28.764  -2.344  1.00  0.79           N  
ATOM   2496  CA  HIS A 161     -11.256  28.873  -2.015  1.00  0.79           C  
ATOM   2497  C   HIS A 161     -10.572  29.887  -2.929  1.00  0.79           C  
ATOM   2498  O   HIS A 161      -9.865  30.790  -2.472  1.00  0.79           O  
ATOM   2499  CB  HIS A 161     -10.556  27.533  -2.176  1.00  0.79           C  
ATOM   2500  CG  HIS A 161      -9.129  27.583  -1.825  1.00  0.79           C  
ATOM   2501  ND1 HIS A 161      -8.692  27.463  -0.542  1.00  0.79           N  
ATOM   2502  CD2 HIS A 161      -8.030  27.811  -2.584  1.00  0.79           C  
ATOM   2503  CE1 HIS A 161      -7.378  27.583  -0.511  1.00  0.79           C  
ATOM   2504  NE2 HIS A 161      -6.947  27.810  -1.736  1.00  0.79           N  
ATOM   2505  H   HIS A 161     -13.037  27.855  -2.628  1.00  0.79           H  
ATOM   2506  HA  HIS A 161     -11.141  29.207  -0.986  1.00  0.79           H  
ATOM   2507 1HB  HIS A 161     -11.051  26.806  -1.541  1.00  0.79           H  
ATOM   2508 2HB  HIS A 161     -10.634  27.185  -3.185  1.00  0.79           H  
ATOM   2509  HD1 HIS A 161      -9.307  27.340   0.263  1.00  0.79           H  
ATOM   2510  HD2 HIS A 161      -7.890  27.989  -3.652  1.00  0.79           H  
ATOM   2511  HE1 HIS A 161      -6.845  27.502   0.426  1.00  0.79           H  
ATOM   2512  N   ALA A 162     -10.761  29.722  -4.235  1.00  0.78           N  
ATOM   2513  CA  ALA A 162     -10.104  30.590  -5.196  1.00  0.78           C  
ATOM   2514  C   ALA A 162     -10.477  32.063  -4.968  1.00  0.78           C  
ATOM   2515  O   ALA A 162      -9.615  32.951  -4.931  1.00  0.78           O  
ATOM   2516  CB  ALA A 162     -10.510  30.136  -6.586  1.00  0.78           C  
ATOM   2517  H   ALA A 162     -11.352  28.958  -4.567  1.00  0.78           H  
ATOM   2518  HA  ALA A 162      -9.026  30.483  -5.072  1.00  0.78           H  
ATOM   2519 1HB  ALA A 162     -10.017  30.726  -7.334  1.00  0.78           H  
ATOM   2520 2HB  ALA A 162     -10.236  29.095  -6.710  1.00  0.78           H  
ATOM   2521 3HB  ALA A 162     -11.590  30.238  -6.697  1.00  0.78           H  
ATOM   2522  N   GLN A 163     -11.756  32.317  -4.712  1.00  0.77           N  
ATOM   2523  CA  GLN A 163     -12.188  33.681  -4.463  1.00  0.77           C  
ATOM   2524  C   GLN A 163     -11.610  34.202  -3.154  1.00  0.77           C  
ATOM   2525  O   GLN A 163     -11.281  35.389  -3.045  1.00  0.77           O  
ATOM   2526  CB  GLN A 163     -13.705  33.776  -4.489  1.00  0.77           C  
ATOM   2527  CG  GLN A 163     -14.288  33.569  -5.885  1.00  0.77           C  
ATOM   2528  CD  GLN A 163     -15.800  33.689  -5.944  1.00  0.77           C  
ATOM   2529  OE1 GLN A 163     -16.439  34.308  -5.078  1.00  0.77           O  
ATOM   2530  NE2 GLN A 163     -16.385  33.099  -6.979  1.00  0.77           N  
ATOM   2531  H   GLN A 163     -12.443  31.560  -4.735  1.00  0.77           H  
ATOM   2532  HA  GLN A 163     -11.805  34.309  -5.266  1.00  0.77           H  
ATOM   2533 1HB  GLN A 163     -14.122  33.004  -3.834  1.00  0.77           H  
ATOM   2534 2HB  GLN A 163     -14.024  34.745  -4.110  1.00  0.77           H  
ATOM   2535 1HG  GLN A 163     -13.860  34.307  -6.559  1.00  0.77           H  
ATOM   2536 2HG  GLN A 163     -14.021  32.561  -6.225  1.00  0.77           H  
ATOM   2537 1HE2 GLN A 163     -17.375  33.134  -7.085  1.00  0.77           H  
ATOM   2538 2HE2 GLN A 163     -15.814  32.583  -7.668  1.00  0.77           H  
ATOM   2539  N   SER A 164     -11.455  33.310  -2.169  1.00  0.76           N  
ATOM   2540  CA  SER A 164     -10.885  33.666  -0.883  1.00  0.76           C  
ATOM   2541  C   SER A 164      -9.453  34.159  -1.059  1.00  0.76           C  
ATOM   2542  O   SER A 164      -9.040  35.095  -0.381  1.00  0.76           O  
ATOM   2543  CB  SER A 164     -10.956  32.491   0.069  1.00  0.76           C  
ATOM   2544  OG  SER A 164     -12.294  32.186   0.371  1.00  0.76           O  
ATOM   2545  H   SER A 164     -11.775  32.349  -2.300  1.00  0.76           H  
ATOM   2546  HA  SER A 164     -11.474  34.472  -0.460  1.00  0.76           H  
ATOM   2547 1HB  SER A 164     -10.480  31.633  -0.354  1.00  0.76           H  
ATOM   2548 2HB  SER A 164     -10.423  32.720   0.970  1.00  0.76           H  
ATOM   2549  HG  SER A 164     -12.688  31.855  -0.471  1.00  0.76           H  
ATOM   2550  N   ARG A 165      -8.698  33.548  -1.981  1.00  0.74           N  
ATOM   2551  CA  ARG A 165      -7.317  33.973  -2.257  1.00  0.74           C  
ATOM   2552  C   ARG A 165      -7.270  35.406  -2.825  1.00  0.74           C  
ATOM   2553  O   ARG A 165      -6.291  36.155  -2.635  1.00  0.74           O  
ATOM   2554  CB  ARG A 165      -6.637  32.998  -3.189  1.00  0.74           C  
ATOM   2555  CG  ARG A 165      -6.413  31.613  -2.578  1.00  0.74           C  
ATOM   2556  CD  ARG A 165      -5.495  31.690  -1.425  1.00  0.74           C  
ATOM   2557  NE  ARG A 165      -5.244  30.402  -0.811  1.00  0.74           N  
ATOM   2558  CZ  ARG A 165      -4.496  30.243   0.301  1.00  0.74           C  
ATOM   2559  NH1 ARG A 165      -3.966  31.304   0.890  1.00  0.74           N  
ATOM   2560  NH2 ARG A 165      -4.296  29.038   0.790  1.00  0.74           N  
ATOM   2561  H   ARG A 165      -9.097  32.747  -2.480  1.00  0.74           H  
ATOM   2562  HA  ARG A 165      -6.768  33.962  -1.317  1.00  0.74           H  
ATOM   2563 1HB  ARG A 165      -7.247  32.859  -4.072  1.00  0.74           H  
ATOM   2564 2HB  ARG A 165      -5.697  33.405  -3.503  1.00  0.74           H  
ATOM   2565 1HG  ARG A 165      -7.364  31.207  -2.236  1.00  0.74           H  
ATOM   2566 2HG  ARG A 165      -5.982  30.942  -3.326  1.00  0.74           H  
ATOM   2567 1HD  ARG A 165      -4.540  32.090  -1.760  1.00  0.74           H  
ATOM   2568 2HD  ARG A 165      -5.920  32.349  -0.669  1.00  0.74           H  
ATOM   2569  HE  ARG A 165      -5.673  29.557  -1.232  1.00  0.74           H  
ATOM   2570 1HH1 ARG A 165      -4.127  32.219   0.510  1.00  0.74           H  
ATOM   2571 2HH1 ARG A 165      -3.402  31.210   1.755  1.00  0.74           H  
ATOM   2572 1HH2 ARG A 165      -4.706  28.233   0.345  1.00  0.74           H  
ATOM   2573 2HH2 ARG A 165      -3.731  28.909   1.615  1.00  0.74           H  
ATOM   2574  N   VAL A 166      -8.328  35.795  -3.529  1.00  0.73           N  
ATOM   2575  CA  VAL A 166      -8.412  37.172  -3.999  1.00  0.73           C  
ATOM   2576  C   VAL A 166      -8.793  38.103  -2.838  1.00  0.73           C  
ATOM   2577  O   VAL A 166      -8.134  39.117  -2.613  1.00  0.73           O  
ATOM   2578  CB  VAL A 166      -9.354  37.292  -5.197  1.00  0.73           C  
ATOM   2579  CG1 VAL A 166      -9.564  38.744  -5.563  1.00  0.73           C  
ATOM   2580  CG2 VAL A 166      -8.698  36.593  -6.340  1.00  0.73           C  
ATOM   2581  H   VAL A 166      -9.071  35.120  -3.734  1.00  0.73           H  
ATOM   2582  HA  VAL A 166      -7.429  37.468  -4.349  1.00  0.73           H  
ATOM   2583  HB  VAL A 166     -10.316  36.838  -4.962  1.00  0.73           H  
ATOM   2584 1HG1 VAL A 166     -10.214  38.818  -6.433  1.00  0.73           H  
ATOM   2585 2HG1 VAL A 166     -10.018  39.267  -4.725  1.00  0.73           H  
ATOM   2586 3HG1 VAL A 166      -8.603  39.182  -5.785  1.00  0.73           H  
ATOM   2587 1HG2 VAL A 166      -9.331  36.648  -7.221  1.00  0.73           H  
ATOM   2588 2HG2 VAL A 166      -7.751  37.057  -6.553  1.00  0.73           H  
ATOM   2589 3HG2 VAL A 166      -8.533  35.566  -6.052  1.00  0.73           H  
ATOM   2590  N   LEU A 167      -9.776  37.705  -2.020  1.00  0.72           N  
ATOM   2591  CA  LEU A 167     -10.181  38.508  -0.850  1.00  0.72           C  
ATOM   2592  C   LEU A 167      -9.012  38.682   0.112  1.00  0.72           C  
ATOM   2593  O   LEU A 167      -8.817  39.741   0.710  1.00  0.72           O  
ATOM   2594  CB  LEU A 167     -11.325  37.820  -0.096  1.00  0.72           C  
ATOM   2595  CG  LEU A 167     -12.654  37.820  -0.783  1.00  0.72           C  
ATOM   2596  CD1 LEU A 167     -13.616  36.918  -0.049  1.00  0.72           C  
ATOM   2597  CD2 LEU A 167     -13.163  39.224  -0.764  1.00  0.72           C  
ATOM   2598  H   LEU A 167     -10.274  36.842  -2.241  1.00  0.72           H  
ATOM   2599  HA  LEU A 167     -10.506  39.489  -1.194  1.00  0.72           H  
ATOM   2600 1HB  LEU A 167     -11.044  36.788   0.081  1.00  0.72           H  
ATOM   2601 2HB  LEU A 167     -11.447  38.308   0.869  1.00  0.72           H  
ATOM   2602  HG  LEU A 167     -12.542  37.466  -1.811  1.00  0.72           H  
ATOM   2603 1HD1 LEU A 167     -14.587  36.941  -0.542  1.00  0.72           H  
ATOM   2604 2HD1 LEU A 167     -13.241  35.901  -0.040  1.00  0.72           H  
ATOM   2605 3HD1 LEU A 167     -13.714  37.277   0.960  1.00  0.72           H  
ATOM   2606 1HD2 LEU A 167     -14.131  39.282  -1.261  1.00  0.72           H  
ATOM   2607 2HD2 LEU A 167     -13.269  39.560   0.264  1.00  0.72           H  
ATOM   2608 3HD2 LEU A 167     -12.452  39.859  -1.270  1.00  0.72           H  
ATOM   2609  N   ALA A 168      -8.203  37.639   0.211  1.00  0.72           N  
ATOM   2610  CA  ALA A 168      -7.013  37.576   1.029  1.00  0.72           C  
ATOM   2611  C   ALA A 168      -6.004  38.637   0.672  1.00  0.72           C  
ATOM   2612  O   ALA A 168      -5.198  39.039   1.522  1.00  0.72           O  
ATOM   2613  CB  ALA A 168      -6.334  36.269   0.851  1.00  0.72           C  
ATOM   2614  H   ALA A 168      -8.453  36.799  -0.297  1.00  0.72           H  
ATOM   2615  HA  ALA A 168      -7.307  37.683   2.055  1.00  0.72           H  
ATOM   2616 1HB  ALA A 168      -5.468  36.256   1.468  1.00  0.72           H  
ATOM   2617 2HB  ALA A 168      -6.981  35.460   1.097  1.00  0.72           H  
ATOM   2618 3HB  ALA A 168      -6.055  36.186  -0.163  1.00  0.72           H  
ATOM   2619  N   GLY A 169      -6.012  39.042  -0.612  1.00  0.71           N  
ATOM   2620  CA  GLY A 169      -5.064  39.970  -1.198  1.00  0.71           C  
ATOM   2621  C   GLY A 169      -3.773  39.287  -1.610  1.00  0.71           C  
ATOM   2622  O   GLY A 169      -2.731  39.935  -1.700  1.00  0.71           O  
ATOM   2623  H   GLY A 169      -6.748  38.711  -1.234  1.00  0.71           H  
ATOM   2624 1HA  GLY A 169      -5.522  40.423  -2.079  1.00  0.71           H  
ATOM   2625 2HA  GLY A 169      -4.845  40.771  -0.511  1.00  0.71           H  
ATOM   2626  N   VAL A 170      -3.809  37.976  -1.855  1.00  0.71           N  
ATOM   2627  CA  VAL A 170      -2.563  37.320  -2.216  1.00  0.71           C  
ATOM   2628  C   VAL A 170      -2.487  37.056  -3.723  1.00  0.71           C  
ATOM   2629  O   VAL A 170      -1.391  36.989  -4.295  1.00  0.71           O  
ATOM   2630  CB  VAL A 170      -2.391  36.036  -1.378  1.00  0.71           C  
ATOM   2631  CG1 VAL A 170      -2.369  36.426   0.118  1.00  0.71           C  
ATOM   2632  CG2 VAL A 170      -3.487  35.068  -1.623  1.00  0.71           C  
ATOM   2633  H   VAL A 170      -4.681  37.446  -1.819  1.00  0.71           H  
ATOM   2634  HA  VAL A 170      -1.736  37.979  -1.952  1.00  0.71           H  
ATOM   2635  HB  VAL A 170      -1.441  35.577  -1.633  1.00  0.71           H  
ATOM   2636 1HG1 VAL A 170      -2.221  35.539   0.737  1.00  0.71           H  
ATOM   2637 2HG1 VAL A 170      -1.570  37.128   0.286  1.00  0.71           H  
ATOM   2638 3HG1 VAL A 170      -3.313  36.896   0.387  1.00  0.71           H  
ATOM   2639 1HG2 VAL A 170      -3.330  34.182  -1.018  1.00  0.71           H  
ATOM   2640 2HG2 VAL A 170      -4.400  35.519  -1.361  1.00  0.71           H  
ATOM   2641 3HG2 VAL A 170      -3.507  34.800  -2.652  1.00  0.71           H  
ATOM   2642  N   HIS A 171      -3.649  36.960  -4.371  1.00  0.71           N  
ATOM   2643  CA  HIS A 171      -3.730  36.749  -5.815  1.00  0.71           C  
ATOM   2644  C   HIS A 171      -4.780  37.612  -6.470  1.00  0.71           C  
ATOM   2645  O   HIS A 171      -5.658  38.162  -5.815  1.00  0.71           O  
ATOM   2646  CB  HIS A 171      -4.046  35.301  -6.189  1.00  0.71           C  
ATOM   2647  CG  HIS A 171      -2.975  34.315  -5.843  1.00  0.71           C  
ATOM   2648  ND1 HIS A 171      -1.781  34.216  -6.553  1.00  0.71           N  
ATOM   2649  CD2 HIS A 171      -2.932  33.347  -4.899  1.00  0.71           C  
ATOM   2650  CE1 HIS A 171      -1.060  33.245  -6.046  1.00  0.71           C  
ATOM   2651  NE2 HIS A 171      -1.749  32.682  -5.045  1.00  0.71           N  
ATOM   2652  H   HIS A 171      -4.514  36.987  -3.833  1.00  0.71           H  
ATOM   2653  HA  HIS A 171      -2.775  37.008  -6.271  1.00  0.71           H  
ATOM   2654 1HB  HIS A 171      -4.966  34.996  -5.682  1.00  0.71           H  
ATOM   2655 2HB  HIS A 171      -4.236  35.233  -7.265  1.00  0.71           H  
ATOM   2656  HD1 HIS A 171      -1.459  34.729  -7.377  1.00  0.71           H  
ATOM   2657  HD2 HIS A 171      -3.617  33.017  -4.137  1.00  0.71           H  
ATOM   2658  HE1 HIS A 171      -0.078  33.016  -6.476  1.00  0.71           H  
ATOM   2659  N   PHE A 172      -4.667  37.734  -7.775  1.00  0.71           N  
ATOM   2660  CA  PHE A 172      -5.683  38.374  -8.578  1.00  0.71           C  
ATOM   2661  C   PHE A 172      -6.408  37.332  -9.447  1.00  0.71           C  
ATOM   2662  O   PHE A 172      -5.830  36.275  -9.736  1.00  0.71           O  
ATOM   2663  CB  PHE A 172      -5.056  39.514  -9.355  1.00  0.71           C  
ATOM   2664  CG  PHE A 172      -3.815  39.232 -10.011  1.00  0.71           C  
ATOM   2665  CD1 PHE A 172      -3.737  38.719 -11.253  1.00  0.71           C  
ATOM   2666  CD2 PHE A 172      -2.683  39.576  -9.355  1.00  0.71           C  
ATOM   2667  CE1 PHE A 172      -2.531  38.538 -11.842  1.00  0.71           C  
ATOM   2668  CE2 PHE A 172      -1.468  39.400  -9.906  1.00  0.71           C  
ATOM   2669  CZ  PHE A 172      -1.393  38.875 -11.163  1.00  0.71           C  
ATOM   2670  H   PHE A 172      -3.871  37.312  -8.234  1.00  0.71           H  
ATOM   2671  HA  PHE A 172      -6.387  38.819  -7.890  1.00  0.71           H  
ATOM   2672 1HB  PHE A 172      -5.737  39.860 -10.092  1.00  0.71           H  
ATOM   2673 2HB  PHE A 172      -4.880  40.343  -8.685  1.00  0.71           H  
ATOM   2674  HD1 PHE A 172      -4.654  38.470 -11.769  1.00  0.71           H  
ATOM   2675  HD2 PHE A 172      -2.788  40.004  -8.387  1.00  0.71           H  
ATOM   2676  HE1 PHE A 172      -2.463  38.120 -12.846  1.00  0.71           H  
ATOM   2677  HE2 PHE A 172      -0.556  39.677  -9.366  1.00  0.71           H  
ATOM   2678  HZ  PHE A 172      -0.432  38.714 -11.623  1.00  0.71           H  
ATOM   2679  N   PRO A 173      -7.656  37.598  -9.894  1.00  0.71           N  
ATOM   2680  CA  PRO A 173      -8.463  36.719 -10.725  1.00  0.71           C  
ATOM   2681  C   PRO A 173      -7.763  36.120 -11.937  1.00  0.71           C  
ATOM   2682  O   PRO A 173      -7.895  34.920 -12.175  1.00  0.71           O  
ATOM   2683  CB  PRO A 173      -9.590  37.655 -11.153  1.00  0.71           C  
ATOM   2684  CG  PRO A 173      -9.750  38.595  -9.993  1.00  0.71           C  
ATOM   2685  CD  PRO A 173      -8.356  38.869  -9.531  1.00  0.71           C  
ATOM   2686  HA  PRO A 173      -8.865  35.922 -10.096  1.00  0.71           H  
ATOM   2687 1HB  PRO A 173      -9.308  38.180 -12.085  1.00  0.71           H  
ATOM   2688 2HB  PRO A 173     -10.499  37.076 -11.372  1.00  0.71           H  
ATOM   2689 1HG  PRO A 173     -10.261  39.496 -10.324  1.00  0.71           H  
ATOM   2690 2HG  PRO A 173     -10.377  38.142  -9.213  1.00  0.71           H  
ATOM   2691 1HD  PRO A 173      -7.953  39.734 -10.079  1.00  0.71           H  
ATOM   2692 2HD  PRO A 173      -8.404  39.028  -8.457  1.00  0.71           H  
ATOM   2693  N   SER A 174      -6.918  36.878 -12.637  1.00  0.71           N  
ATOM   2694  CA  SER A 174      -6.251  36.275 -13.793  1.00  0.71           C  
ATOM   2695  C   SER A 174      -5.381  35.088 -13.390  1.00  0.71           C  
ATOM   2696  O   SER A 174      -5.281  34.101 -14.127  1.00  0.71           O  
ATOM   2697  CB  SER A 174      -5.406  37.293 -14.523  1.00  0.71           C  
ATOM   2698  OG  SER A 174      -6.213  38.299 -15.071  1.00  0.71           O  
ATOM   2699  H   SER A 174      -6.816  37.886 -12.459  1.00  0.71           H  
ATOM   2700  HA  SER A 174      -7.020  35.911 -14.478  1.00  0.71           H  
ATOM   2701 1HB  SER A 174      -4.686  37.727 -13.854  1.00  0.71           H  
ATOM   2702 2HB  SER A 174      -4.851  36.797 -15.316  1.00  0.71           H  
ATOM   2703  HG  SER A 174      -6.625  38.758 -14.294  1.00  0.71           H  
ATOM   2704  N   ASP A 175      -4.714  35.189 -12.243  1.00  0.71           N  
ATOM   2705  CA  ASP A 175      -3.851  34.113 -11.811  1.00  0.71           C  
ATOM   2706  C   ASP A 175      -4.638  32.988 -11.167  1.00  0.71           C  
ATOM   2707  O   ASP A 175      -4.179  31.833 -11.139  1.00  0.71           O  
ATOM   2708  CB  ASP A 175      -2.700  34.639 -10.988  1.00  0.71           C  
ATOM   2709  CG  ASP A 175      -1.747  35.416 -11.961  1.00  0.71           C  
ATOM   2710  OD1 ASP A 175      -1.940  35.260 -13.152  1.00  0.71           O  
ATOM   2711  OD2 ASP A 175      -0.827  36.101 -11.543  1.00  0.71           O  
ATOM   2712  H   ASP A 175      -4.863  35.986 -11.630  1.00  0.71           H  
ATOM   2713  HA  ASP A 175      -3.384  33.692 -12.700  1.00  0.71           H  
ATOM   2714 1HB  ASP A 175      -3.061  35.308 -10.205  1.00  0.71           H  
ATOM   2715 2HB  ASP A 175      -2.168  33.813 -10.523  1.00  0.71           H  
ATOM   2716  N   LEU A 176      -5.859  33.291 -10.699  1.00  0.71           N  
ATOM   2717  CA  LEU A 176      -6.679  32.196 -10.203  1.00  0.71           C  
ATOM   2718  C   LEU A 176      -7.035  31.330 -11.413  1.00  0.71           C  
ATOM   2719  O   LEU A 176      -6.956  30.099 -11.367  1.00  0.71           O  
ATOM   2720  CB  LEU A 176      -8.027  32.648  -9.632  1.00  0.71           C  
ATOM   2721  CG  LEU A 176      -8.097  33.478  -8.394  1.00  0.71           C  
ATOM   2722  CD1 LEU A 176      -9.617  33.758  -8.171  1.00  0.71           C  
ATOM   2723  CD2 LEU A 176      -7.426  32.774  -7.233  1.00  0.71           C  
ATOM   2724  H   LEU A 176      -6.184  34.260 -10.685  1.00  0.71           H  
ATOM   2725  HA  LEU A 176      -6.121  31.609  -9.475  1.00  0.71           H  
ATOM   2726 1HB  LEU A 176      -8.542  33.208 -10.408  1.00  0.71           H  
ATOM   2727 2HB  LEU A 176      -8.615  31.753  -9.440  1.00  0.71           H  
ATOM   2728  HG  LEU A 176      -7.593  34.434  -8.551  1.00  0.71           H  
ATOM   2729 1HD1 LEU A 176      -9.791  34.347  -7.311  1.00  0.71           H  
ATOM   2730 2HD1 LEU A 176     -10.024  34.265  -9.036  1.00  0.71           H  
ATOM   2731 3HD1 LEU A 176     -10.135  32.825  -8.044  1.00  0.71           H  
ATOM   2732 1HD2 LEU A 176      -7.503  33.392  -6.347  1.00  0.71           H  
ATOM   2733 2HD2 LEU A 176      -7.910  31.824  -7.052  1.00  0.71           H  
ATOM   2734 3HD2 LEU A 176      -6.374  32.603  -7.465  1.00  0.71           H  
ATOM   2735  N   GLU A 177      -7.383  32.005 -12.524  1.00  0.71           N  
ATOM   2736  CA  GLU A 177      -7.766  31.339 -13.768  1.00  0.71           C  
ATOM   2737  C   GLU A 177      -6.596  30.547 -14.349  1.00  0.71           C  
ATOM   2738  O   GLU A 177      -6.768  29.422 -14.841  1.00  0.71           O  
ATOM   2739  CB  GLU A 177      -8.307  32.362 -14.779  1.00  0.71           C  
ATOM   2740  CG  GLU A 177      -9.675  32.960 -14.413  1.00  0.71           C  
ATOM   2741  CD  GLU A 177     -10.174  33.985 -15.414  1.00  0.71           C  
ATOM   2742  OE1 GLU A 177      -9.452  34.305 -16.330  1.00  0.71           O  
ATOM   2743  OE2 GLU A 177     -11.284  34.444 -15.258  1.00  0.71           O  
ATOM   2744  H   GLU A 177      -7.417  33.026 -12.480  1.00  0.71           H  
ATOM   2745  HA  GLU A 177      -8.569  30.636 -13.542  1.00  0.71           H  
ATOM   2746 1HB  GLU A 177      -7.604  33.188 -14.867  1.00  0.71           H  
ATOM   2747 2HB  GLU A 177      -8.390  31.897 -15.760  1.00  0.71           H  
ATOM   2748 1HG  GLU A 177     -10.402  32.152 -14.344  1.00  0.71           H  
ATOM   2749 2HG  GLU A 177      -9.601  33.423 -13.431  1.00  0.71           H  
ATOM   2750  N   GLY A 178      -5.385  31.108 -14.241  1.00  0.71           N  
ATOM   2751  CA  GLY A 178      -4.178  30.418 -14.679  1.00  0.71           C  
ATOM   2752  C   GLY A 178      -4.078  29.097 -13.921  1.00  0.71           C  
ATOM   2753  O   GLY A 178      -3.893  28.031 -14.518  1.00  0.71           O  
ATOM   2754  H   GLY A 178      -5.312  32.063 -13.884  1.00  0.71           H  
ATOM   2755 1HA  GLY A 178      -4.222  30.239 -15.752  1.00  0.71           H  
ATOM   2756 2HA  GLY A 178      -3.305  31.040 -14.474  1.00  0.71           H  
ATOM   2757  N   GLY A 179      -4.225  29.185 -12.595  1.00  0.71           N  
ATOM   2758  CA  GLY A 179      -4.181  28.040 -11.691  1.00  0.71           C  
ATOM   2759  C   GLY A 179      -5.213  26.978 -12.061  1.00  0.71           C  
ATOM   2760  O   GLY A 179      -4.866  25.806 -12.229  1.00  0.71           O  
ATOM   2761  H   GLY A 179      -4.367  30.107 -12.180  1.00  0.71           H  
ATOM   2762 1HA  GLY A 179      -3.186  27.602 -11.706  1.00  0.71           H  
ATOM   2763 2HA  GLY A 179      -4.362  28.386 -10.671  1.00  0.71           H  
ATOM   2764  N   GLN A 180      -6.481  27.375 -12.207  1.00  0.72           N  
ATOM   2765  CA  GLN A 180      -7.533  26.406 -12.522  1.00  0.72           C  
ATOM   2766  C   GLN A 180      -7.305  25.730 -13.877  1.00  0.72           C  
ATOM   2767  O   GLN A 180      -7.487  24.514 -14.015  1.00  0.72           O  
ATOM   2768  CB  GLN A 180      -8.908  27.092 -12.532  1.00  0.72           C  
ATOM   2769  CG  GLN A 180      -9.382  27.547 -11.146  1.00  0.72           C  
ATOM   2770  CD  GLN A 180     -10.737  28.255 -11.136  1.00  0.72           C  
ATOM   2771  OE1 GLN A 180     -11.179  28.809 -12.147  1.00  0.72           O  
ATOM   2772  NE2 GLN A 180     -11.399  28.234  -9.971  1.00  0.72           N  
ATOM   2773  H   GLN A 180      -6.710  28.360 -12.066  1.00  0.72           H  
ATOM   2774  HA  GLN A 180      -7.529  25.635 -11.753  1.00  0.72           H  
ATOM   2775 1HB  GLN A 180      -8.864  27.972 -13.178  1.00  0.72           H  
ATOM   2776 2HB  GLN A 180      -9.652  26.413 -12.946  1.00  0.72           H  
ATOM   2777 1HG  GLN A 180      -9.426  26.700 -10.481  1.00  0.72           H  
ATOM   2778 2HG  GLN A 180      -8.654  28.257 -10.789  1.00  0.72           H  
ATOM   2779 1HE2 GLN A 180     -12.324  28.691  -9.863  1.00  0.72           H  
ATOM   2780 2HE2 GLN A 180     -11.003  27.769  -9.182  1.00  0.72           H  
ATOM   2781  N   THR A 181      -6.842  26.500 -14.864  1.00  0.73           N  
ATOM   2782  CA  THR A 181      -6.587  25.953 -16.187  1.00  0.73           C  
ATOM   2783  C   THR A 181      -5.482  24.917 -16.110  1.00  0.73           C  
ATOM   2784  O   THR A 181      -5.598  23.813 -16.658  1.00  0.73           O  
ATOM   2785  CB  THR A 181      -6.152  27.058 -17.161  1.00  0.73           C  
ATOM   2786  OG1 THR A 181      -7.197  28.035 -17.272  1.00  0.73           O  
ATOM   2787  CG2 THR A 181      -5.834  26.469 -18.524  1.00  0.73           C  
ATOM   2788  H   THR A 181      -6.698  27.500 -14.712  1.00  0.73           H  
ATOM   2789  HA  THR A 181      -7.492  25.474 -16.555  1.00  0.73           H  
ATOM   2790  HB  THR A 181      -5.261  27.549 -16.768  1.00  0.73           H  
ATOM   2791  HG1 THR A 181      -7.246  28.535 -16.419  1.00  0.73           H  
ATOM   2792 1HG2 THR A 181      -5.518  27.266 -19.196  1.00  0.73           H  
ATOM   2793 2HG2 THR A 181      -5.029  25.740 -18.421  1.00  0.73           H  
ATOM   2794 3HG2 THR A 181      -6.719  25.981 -18.926  1.00  0.73           H  
ATOM   2795  N   ALA A 182      -4.411  25.277 -15.405  1.00  0.74           N  
ATOM   2796  CA  ALA A 182      -3.272  24.406 -15.244  1.00  0.74           C  
ATOM   2797  C   ALA A 182      -3.652  23.117 -14.566  1.00  0.74           C  
ATOM   2798  O   ALA A 182      -3.219  22.033 -14.968  1.00  0.74           O  
ATOM   2799  CB  ALA A 182      -2.245  25.095 -14.394  1.00  0.74           C  
ATOM   2800  H   ALA A 182      -4.378  26.205 -14.979  1.00  0.74           H  
ATOM   2801  HA  ALA A 182      -2.869  24.181 -16.229  1.00  0.74           H  
ATOM   2802 1HB  ALA A 182      -1.401  24.446 -14.280  1.00  0.74           H  
ATOM   2803 2HB  ALA A 182      -1.945  26.018 -14.848  1.00  0.74           H  
ATOM   2804 3HB  ALA A 182      -2.664  25.310 -13.420  1.00  0.74           H  
ATOM   2805  N   ALA A 183      -4.490  23.230 -13.545  1.00  0.76           N  
ATOM   2806  CA  ALA A 183      -4.922  22.076 -12.798  1.00  0.76           C  
ATOM   2807  C   ALA A 183      -5.684  21.122 -13.665  1.00  0.76           C  
ATOM   2808  O   ALA A 183      -5.446  19.916 -13.625  1.00  0.76           O  
ATOM   2809  CB  ALA A 183      -5.801  22.519 -11.681  1.00  0.76           C  
ATOM   2810  H   ALA A 183      -4.810  24.154 -13.252  1.00  0.76           H  
ATOM   2811  HA  ALA A 183      -4.045  21.565 -12.405  1.00  0.76           H  
ATOM   2812 1HB  ALA A 183      -6.127  21.669 -11.122  1.00  0.76           H  
ATOM   2813 2HB  ALA A 183      -5.272  23.184 -11.046  1.00  0.76           H  
ATOM   2814 3HB  ALA A 183      -6.652  23.032 -12.093  1.00  0.76           H  
ATOM   2815  N   ALA A 184      -6.579  21.651 -14.492  1.00  0.79           N  
ATOM   2816  CA  ALA A 184      -7.357  20.793 -15.360  1.00  0.79           C  
ATOM   2817  C   ALA A 184      -6.450  20.048 -16.329  1.00  0.79           C  
ATOM   2818  O   ALA A 184      -6.616  18.845 -16.573  1.00  0.79           O  
ATOM   2819  CB  ALA A 184      -8.363  21.624 -16.121  1.00  0.79           C  
ATOM   2820  H   ALA A 184      -6.745  22.661 -14.492  1.00  0.79           H  
ATOM   2821  HA  ALA A 184      -7.877  20.061 -14.743  1.00  0.79           H  
ATOM   2822 1HB  ALA A 184      -8.961  20.981 -16.761  1.00  0.79           H  
ATOM   2823 2HB  ALA A 184      -9.007  22.147 -15.426  1.00  0.79           H  
ATOM   2824 3HB  ALA A 184      -7.832  22.355 -16.732  1.00  0.79           H  
ATOM   2825  N   ALA A 185      -5.453  20.761 -16.865  1.00  0.82           N  
ATOM   2826  CA  ALA A 185      -4.516  20.152 -17.793  1.00  0.82           C  
ATOM   2827  C   ALA A 185      -3.732  19.038 -17.110  1.00  0.82           C  
ATOM   2828  O   ALA A 185      -3.488  17.971 -17.697  1.00  0.82           O  
ATOM   2829  CB  ALA A 185      -3.567  21.208 -18.337  1.00  0.82           C  
ATOM   2830  H   ALA A 185      -5.363  21.755 -16.639  1.00  0.82           H  
ATOM   2831  HA  ALA A 185      -5.084  19.715 -18.614  1.00  0.82           H  
ATOM   2832 1HB  ALA A 185      -2.880  20.754 -19.048  1.00  0.82           H  
ATOM   2833 2HB  ALA A 185      -4.144  21.990 -18.832  1.00  0.82           H  
ATOM   2834 3HB  ALA A 185      -3.003  21.644 -17.514  1.00  0.82           H  
ATOM   2835  N   LEU A 186      -3.339  19.285 -15.858  1.00  0.86           N  
ATOM   2836  CA  LEU A 186      -2.556  18.312 -15.132  1.00  0.86           C  
ATOM   2837  C   LEU A 186      -3.373  17.092 -14.751  1.00  0.86           C  
ATOM   2838  O   LEU A 186      -2.891  15.968 -14.889  1.00  0.86           O  
ATOM   2839  CB  LEU A 186      -1.905  18.906 -13.896  1.00  0.86           C  
ATOM   2840  CG  LEU A 186      -1.015  17.902 -13.196  1.00  0.86           C  
ATOM   2841  CD1 LEU A 186       0.036  17.432 -14.170  1.00  0.86           C  
ATOM   2842  CD2 LEU A 186      -0.377  18.522 -11.994  1.00  0.86           C  
ATOM   2843  H   LEU A 186      -3.555  20.184 -15.424  1.00  0.86           H  
ATOM   2844  HA  LEU A 186      -1.753  17.984 -15.788  1.00  0.86           H  
ATOM   2845 1HB  LEU A 186      -1.310  19.772 -14.184  1.00  0.86           H  
ATOM   2846 2HB  LEU A 186      -2.688  19.230 -13.205  1.00  0.86           H  
ATOM   2847  HG  LEU A 186      -1.595  17.046 -12.909  1.00  0.86           H  
ATOM   2848 1HD1 LEU A 186       0.676  16.696 -13.686  1.00  0.86           H  
ATOM   2849 2HD1 LEU A 186      -0.444  16.977 -15.030  1.00  0.86           H  
ATOM   2850 3HD1 LEU A 186       0.630  18.273 -14.497  1.00  0.86           H  
ATOM   2851 1HD2 LEU A 186       0.262  17.776 -11.514  1.00  0.86           H  
ATOM   2852 2HD2 LEU A 186       0.223  19.373 -12.308  1.00  0.86           H  
ATOM   2853 3HD2 LEU A 186      -1.136  18.856 -11.295  1.00  0.86           H  
ATOM   2854  N   VAL A 187      -4.605  17.288 -14.284  1.00  0.91           N  
ATOM   2855  CA  VAL A 187      -5.411  16.141 -13.899  1.00  0.91           C  
ATOM   2856  C   VAL A 187      -5.644  15.250 -15.088  1.00  0.91           C  
ATOM   2857  O   VAL A 187      -5.485  14.036 -14.993  1.00  0.91           O  
ATOM   2858  CB  VAL A 187      -6.777  16.547 -13.329  1.00  0.91           C  
ATOM   2859  CG1 VAL A 187      -7.646  15.320 -13.163  1.00  0.91           C  
ATOM   2860  CG2 VAL A 187      -6.590  17.191 -12.013  1.00  0.91           C  
ATOM   2861  H   VAL A 187      -4.972  18.234 -14.184  1.00  0.91           H  
ATOM   2862  HA  VAL A 187      -4.871  15.580 -13.135  1.00  0.91           H  
ATOM   2863  HB  VAL A 187      -7.275  17.237 -14.017  1.00  0.91           H  
ATOM   2864 1HG1 VAL A 187      -8.615  15.605 -12.751  1.00  0.91           H  
ATOM   2865 2HG1 VAL A 187      -7.787  14.847 -14.132  1.00  0.91           H  
ATOM   2866 3HG1 VAL A 187      -7.161  14.634 -12.497  1.00  0.91           H  
ATOM   2867 1HG2 VAL A 187      -7.529  17.472 -11.607  1.00  0.91           H  
ATOM   2868 2HG2 VAL A 187      -6.094  16.500 -11.333  1.00  0.91           H  
ATOM   2869 3HG2 VAL A 187      -5.997  18.057 -12.158  1.00  0.91           H  
ATOM   2870  N   ALA A 188      -5.988  15.841 -16.232  1.00  0.97           N  
ATOM   2871  CA  ALA A 188      -6.192  15.036 -17.421  1.00  0.97           C  
ATOM   2872  C   ALA A 188      -4.914  14.280 -17.805  1.00  0.97           C  
ATOM   2873  O   ALA A 188      -4.957  13.087 -18.137  1.00  0.97           O  
ATOM   2874  CB  ALA A 188      -6.627  15.936 -18.560  1.00  0.97           C  
ATOM   2875  H   ALA A 188      -6.114  16.855 -16.279  1.00  0.97           H  
ATOM   2876  HA  ALA A 188      -6.970  14.305 -17.210  1.00  0.97           H  
ATOM   2877 1HB  ALA A 188      -6.802  15.341 -19.452  1.00  0.97           H  
ATOM   2878 2HB  ALA A 188      -7.542  16.456 -18.279  1.00  0.97           H  
ATOM   2879 3HB  ALA A 188      -5.841  16.670 -18.757  1.00  0.97           H  
ATOM   2880  N   SER A 189      -3.760  14.953 -17.698  1.00  1.03           N  
ATOM   2881  CA  SER A 189      -2.491  14.333 -18.043  1.00  1.03           C  
ATOM   2882  C   SER A 189      -2.180  13.169 -17.111  1.00  1.03           C  
ATOM   2883  O   SER A 189      -1.659  12.137 -17.544  1.00  1.03           O  
ATOM   2884  CB  SER A 189      -1.375  15.353 -17.970  1.00  1.03           C  
ATOM   2885  OG  SER A 189      -1.557  16.369 -18.929  1.00  1.03           O  
ATOM   2886  H   SER A 189      -3.757  15.937 -17.424  1.00  1.03           H  
ATOM   2887  HA  SER A 189      -2.559  13.952 -19.062  1.00  1.03           H  
ATOM   2888 1HB  SER A 189      -1.348  15.788 -16.978  1.00  1.03           H  
ATOM   2889 2HB  SER A 189      -0.422  14.858 -18.135  1.00  1.03           H  
ATOM   2890  HG  SER A 189      -2.336  16.895 -18.618  1.00  1.03           H  
ATOM   2891  N   LEU A 190      -2.483  13.335 -15.823  1.00  1.12           N  
ATOM   2892  CA  LEU A 190      -2.208  12.283 -14.867  1.00  1.12           C  
ATOM   2893  C   LEU A 190      -3.191  11.136 -14.961  1.00  1.12           C  
ATOM   2894  O   LEU A 190      -2.774   9.989 -14.987  1.00  1.12           O  
ATOM   2895  CB  LEU A 190      -2.203  12.835 -13.436  1.00  1.12           C  
ATOM   2896  CG  LEU A 190      -1.038  13.757 -13.105  1.00  1.12           C  
ATOM   2897  CD1 LEU A 190      -1.221  14.320 -11.706  1.00  1.12           C  
ATOM   2898  CD2 LEU A 190       0.264  12.974 -13.222  1.00  1.12           C  
ATOM   2899  H   LEU A 190      -2.886  14.217 -15.510  1.00  1.12           H  
ATOM   2900  HA  LEU A 190      -1.217  11.890 -15.077  1.00  1.12           H  
ATOM   2901 1HB  LEU A 190      -3.126  13.401 -13.287  1.00  1.12           H  
ATOM   2902 2HB  LEU A 190      -2.186  12.012 -12.735  1.00  1.12           H  
ATOM   2903  HG  LEU A 190      -1.026  14.588 -13.806  1.00  1.12           H  
ATOM   2904 1HD1 LEU A 190      -0.396  14.995 -11.470  1.00  1.12           H  
ATOM   2905 2HD1 LEU A 190      -2.156  14.860 -11.672  1.00  1.12           H  
ATOM   2906 3HD1 LEU A 190      -1.242  13.506 -10.984  1.00  1.12           H  
ATOM   2907 1HD2 LEU A 190       1.094  13.627 -13.002  1.00  1.12           H  
ATOM   2908 2HD2 LEU A 190       0.255  12.148 -12.522  1.00  1.12           H  
ATOM   2909 3HD2 LEU A 190       0.369  12.590 -14.236  1.00  1.12           H  
ATOM   2910  N   LEU A 191      -4.484  11.404 -15.114  1.00  1.21           N  
ATOM   2911  CA  LEU A 191      -5.432  10.295 -15.161  1.00  1.21           C  
ATOM   2912  C   LEU A 191      -5.194   9.426 -16.387  1.00  1.21           C  
ATOM   2913  O   LEU A 191      -5.449   8.224 -16.361  1.00  1.21           O  
ATOM   2914  CB  LEU A 191      -6.883  10.789 -15.100  1.00  1.21           C  
ATOM   2915  CG  LEU A 191      -7.291  11.401 -13.729  1.00  1.21           C  
ATOM   2916  CD1 LEU A 191      -8.737  11.915 -13.783  1.00  1.21           C  
ATOM   2917  CD2 LEU A 191      -7.111  10.356 -12.647  1.00  1.21           C  
ATOM   2918  H   LEU A 191      -4.814  12.365 -15.142  1.00  1.21           H  
ATOM   2919  HA  LEU A 191      -5.266   9.674 -14.283  1.00  1.21           H  
ATOM   2920 1HB  LEU A 191      -7.015  11.562 -15.861  1.00  1.21           H  
ATOM   2921 2HB  LEU A 191      -7.550   9.960 -15.322  1.00  1.21           H  
ATOM   2922  HG  LEU A 191      -6.643  12.252 -13.513  1.00  1.21           H  
ATOM   2923 1HD1 LEU A 191      -9.007  12.355 -12.821  1.00  1.21           H  
ATOM   2924 2HD1 LEU A 191      -8.825  12.668 -14.565  1.00  1.21           H  
ATOM   2925 3HD1 LEU A 191      -9.409  11.086 -14.001  1.00  1.21           H  
ATOM   2926 1HD2 LEU A 191      -7.373  10.791 -11.692  1.00  1.21           H  
ATOM   2927 2HD2 LEU A 191      -7.756   9.500 -12.851  1.00  1.21           H  
ATOM   2928 3HD2 LEU A 191      -6.077  10.031 -12.624  1.00  1.21           H  
ATOM   2929  N   ALA A 192      -4.691  10.029 -17.467  1.00  1.29           N  
ATOM   2930  CA  ALA A 192      -4.356   9.291 -18.676  1.00  1.29           C  
ATOM   2931  C   ALA A 192      -3.294   8.204 -18.408  1.00  1.29           C  
ATOM   2932  O   ALA A 192      -3.247   7.194 -19.113  1.00  1.29           O  
ATOM   2933  CB  ALA A 192      -3.842  10.249 -19.737  1.00  1.29           C  
ATOM   2934  H   ALA A 192      -4.551  11.041 -17.467  1.00  1.29           H  
ATOM   2935  HA  ALA A 192      -5.260   8.803 -19.035  1.00  1.29           H  
ATOM   2936 1HB  ALA A 192      -3.618   9.701 -20.648  1.00  1.29           H  
ATOM   2937 2HB  ALA A 192      -4.600  11.005 -19.940  1.00  1.29           H  
ATOM   2938 3HB  ALA A 192      -2.938  10.735 -19.370  1.00  1.29           H  
ATOM   2939  N   ASP A 193      -2.385   8.448 -17.455  1.00  1.35           N  
ATOM   2940  CA  ASP A 193      -1.312   7.511 -17.130  1.00  1.35           C  
ATOM   2941  C   ASP A 193      -1.820   6.242 -16.427  1.00  1.35           C  
ATOM   2942  O   ASP A 193      -2.453   6.355 -15.381  1.00  1.35           O  
ATOM   2943  CB  ASP A 193      -0.270   8.172 -16.235  1.00  1.35           C  
ATOM   2944  CG  ASP A 193       0.835   7.229 -15.887  1.00  1.35           C  
ATOM   2945  OD1 ASP A 193       1.787   7.137 -16.622  1.00  1.35           O  
ATOM   2946  OD2 ASP A 193       0.719   6.572 -14.849  1.00  1.35           O  
ATOM   2947  H   ASP A 193      -2.483   9.279 -16.874  1.00  1.35           H  
ATOM   2948  HA  ASP A 193      -0.813   7.280 -18.059  1.00  1.35           H  
ATOM   2949 1HB  ASP A 193       0.147   9.044 -16.742  1.00  1.35           H  
ATOM   2950 2HB  ASP A 193      -0.746   8.527 -15.331  1.00  1.35           H  
ATOM   2951  N   PRO A 194      -1.504   5.025 -16.915  1.00  1.36           N  
ATOM   2952  CA  PRO A 194      -1.864   3.744 -16.318  1.00  1.36           C  
ATOM   2953  C   PRO A 194      -1.511   3.558 -14.832  1.00  1.36           C  
ATOM   2954  O   PRO A 194      -2.215   2.836 -14.124  1.00  1.36           O  
ATOM   2955  CB  PRO A 194      -1.057   2.758 -17.167  1.00  1.36           C  
ATOM   2956  CG  PRO A 194      -0.940   3.424 -18.511  1.00  1.36           C  
ATOM   2957  CD  PRO A 194      -0.778   4.893 -18.201  1.00  1.36           C  
ATOM   2958  HA  PRO A 194      -2.938   3.579 -16.476  1.00  1.36           H  
ATOM   2959 1HB  PRO A 194      -0.078   2.576 -16.696  1.00  1.36           H  
ATOM   2960 2HB  PRO A 194      -1.575   1.789 -17.213  1.00  1.36           H  
ATOM   2961 1HG  PRO A 194      -0.083   3.012 -19.066  1.00  1.36           H  
ATOM   2962 2HG  PRO A 194      -1.837   3.218 -19.116  1.00  1.36           H  
ATOM   2963 1HD  PRO A 194       0.287   5.169 -18.086  1.00  1.36           H  
ATOM   2964 2HD  PRO A 194      -1.285   5.448 -19.004  1.00  1.36           H  
ATOM   2965  N   ALA A 195      -0.429   4.174 -14.328  1.00  1.34           N  
ATOM   2966  CA  ALA A 195      -0.105   3.961 -12.918  1.00  1.34           C  
ATOM   2967  C   ALA A 195      -1.045   4.785 -12.081  1.00  1.34           C  
ATOM   2968  O   ALA A 195      -1.606   4.321 -11.082  1.00  1.34           O  
ATOM   2969  CB  ALA A 195       1.333   4.342 -12.615  1.00  1.34           C  
ATOM   2970  H   ALA A 195       0.147   4.829 -14.862  1.00  1.34           H  
ATOM   2971  HA  ALA A 195      -0.258   2.910 -12.680  1.00  1.34           H  
ATOM   2972 1HB  ALA A 195       1.539   4.170 -11.560  1.00  1.34           H  
ATOM   2973 2HB  ALA A 195       2.003   3.738 -13.222  1.00  1.34           H  
ATOM   2974 3HB  ALA A 195       1.486   5.396 -12.846  1.00  1.34           H  
ATOM   2975  N   VAL A 196      -1.272   6.007 -12.542  1.00  1.27           N  
ATOM   2976  CA  VAL A 196      -2.159   6.892 -11.816  1.00  1.27           C  
ATOM   2977  C   VAL A 196      -3.548   6.313 -11.856  1.00  1.27           C  
ATOM   2978  O   VAL A 196      -4.239   6.279 -10.843  1.00  1.27           O  
ATOM   2979  CB  VAL A 196      -2.242   8.261 -12.461  1.00  1.27           C  
ATOM   2980  CG1 VAL A 196      -3.301   9.101 -11.750  1.00  1.27           C  
ATOM   2981  CG2 VAL A 196      -0.918   8.924 -12.446  1.00  1.27           C  
ATOM   2982  H   VAL A 196      -0.781   6.319 -13.396  1.00  1.27           H  
ATOM   2983  HA  VAL A 196      -1.824   6.977 -10.783  1.00  1.27           H  
ATOM   2984  HB  VAL A 196      -2.563   8.128 -13.488  1.00  1.27           H  
ATOM   2985 1HG1 VAL A 196      -3.387  10.063 -12.234  1.00  1.27           H  
ATOM   2986 2HG1 VAL A 196      -4.258   8.585 -11.799  1.00  1.27           H  
ATOM   2987 3HG1 VAL A 196      -3.011   9.242 -10.710  1.00  1.27           H  
ATOM   2988 1HG2 VAL A 196      -0.985   9.890 -12.934  1.00  1.27           H  
ATOM   2989 2HG2 VAL A 196      -0.638   9.047 -11.453  1.00  1.27           H  
ATOM   2990 3HG2 VAL A 196      -0.191   8.298 -12.969  1.00  1.27           H  
ATOM   2991  N   ALA A 197      -3.954   5.855 -13.042  1.00  1.19           N  
ATOM   2992  CA  ALA A 197      -5.266   5.287 -13.267  1.00  1.19           C  
ATOM   2993  C   ALA A 197      -5.510   4.061 -12.396  1.00  1.19           C  
ATOM   2994  O   ALA A 197      -6.594   3.903 -11.827  1.00  1.19           O  
ATOM   2995  CB  ALA A 197      -5.401   4.914 -14.732  1.00  1.19           C  
ATOM   2996  H   ALA A 197      -3.318   5.922 -13.834  1.00  1.19           H  
ATOM   2997  HA  ALA A 197      -6.008   6.043 -13.021  1.00  1.19           H  
ATOM   2998 1HB  ALA A 197      -6.394   4.514 -14.920  1.00  1.19           H  
ATOM   2999 2HB  ALA A 197      -5.238   5.803 -15.349  1.00  1.19           H  
ATOM   3000 3HB  ALA A 197      -4.658   4.167 -14.975  1.00  1.19           H  
ATOM   3001  N   ALA A 198      -4.496   3.202 -12.243  1.00  1.10           N  
ATOM   3002  CA  ALA A 198      -4.654   2.028 -11.400  1.00  1.10           C  
ATOM   3003  C   ALA A 198      -4.914   2.423  -9.952  1.00  1.10           C  
ATOM   3004  O   ALA A 198      -5.799   1.860  -9.291  1.00  1.10           O  
ATOM   3005  CB  ALA A 198      -3.407   1.172 -11.479  1.00  1.10           C  
ATOM   3006  H   ALA A 198      -3.615   3.332 -12.743  1.00  1.10           H  
ATOM   3007  HA  ALA A 198      -5.511   1.462 -11.760  1.00  1.10           H  
ATOM   3008 1HB  ALA A 198      -3.533   0.285 -10.863  1.00  1.10           H  
ATOM   3009 2HB  ALA A 198      -3.234   0.879 -12.515  1.00  1.10           H  
ATOM   3010 3HB  ALA A 198      -2.552   1.751 -11.119  1.00  1.10           H  
ATOM   3011  N   ASP A 199      -4.169   3.422  -9.468  1.00  1.03           N  
ATOM   3012  CA  ASP A 199      -4.347   3.856  -8.094  1.00  1.03           C  
ATOM   3013  C   ASP A 199      -5.649   4.612  -7.936  1.00  1.03           C  
ATOM   3014  O   ASP A 199      -6.349   4.438  -6.944  1.00  1.03           O  
ATOM   3015  CB  ASP A 199      -3.173   4.705  -7.629  1.00  1.03           C  
ATOM   3016  CG  ASP A 199      -1.883   3.899  -7.410  1.00  1.03           C  
ATOM   3017  OD1 ASP A 199      -1.927   2.692  -7.388  1.00  1.03           O  
ATOM   3018  OD2 ASP A 199      -0.858   4.538  -7.223  1.00  1.03           O  
ATOM   3019  H   ASP A 199      -3.449   3.855 -10.054  1.00  1.03           H  
ATOM   3020  HA  ASP A 199      -4.390   2.973  -7.459  1.00  1.03           H  
ATOM   3021 1HB  ASP A 199      -2.980   5.483  -8.379  1.00  1.03           H  
ATOM   3022 2HB  ASP A 199      -3.437   5.200  -6.698  1.00  1.03           H  
ATOM   3023  N   PHE A 200      -5.994   5.417  -8.930  1.00  0.97           N  
ATOM   3024  CA  PHE A 200      -7.212   6.202  -8.924  1.00  0.97           C  
ATOM   3025  C   PHE A 200      -8.398   5.277  -8.751  1.00  0.97           C  
ATOM   3026  O   PHE A 200      -9.266   5.518  -7.912  1.00  0.97           O  
ATOM   3027  CB  PHE A 200      -7.341   6.960 -10.237  1.00  0.97           C  
ATOM   3028  CG  PHE A 200      -8.560   7.736 -10.395  1.00  0.97           C  
ATOM   3029  CD1 PHE A 200      -8.666   9.022  -9.909  1.00  0.97           C  
ATOM   3030  CD2 PHE A 200      -9.637   7.170 -11.034  1.00  0.97           C  
ATOM   3031  CE1 PHE A 200      -9.817   9.720 -10.075  1.00  0.97           C  
ATOM   3032  CE2 PHE A 200     -10.790   7.860 -11.181  1.00  0.97           C  
ATOM   3033  CZ  PHE A 200     -10.875   9.122 -10.703  1.00  0.97           C  
ATOM   3034  H   PHE A 200      -5.373   5.510  -9.724  1.00  0.97           H  
ATOM   3035  HA  PHE A 200      -7.179   6.906  -8.091  1.00  0.97           H  
ATOM   3036 1HB  PHE A 200      -6.492   7.629 -10.353  1.00  0.97           H  
ATOM   3037 2HB  PHE A 200      -7.298   6.253 -11.049  1.00  0.97           H  
ATOM   3038  HD1 PHE A 200      -7.834   9.473  -9.405  1.00  0.97           H  
ATOM   3039  HD2 PHE A 200      -9.555   6.152 -11.416  1.00  0.97           H  
ATOM   3040  HE1 PHE A 200      -9.906  10.743  -9.694  1.00  0.97           H  
ATOM   3041  HE2 PHE A 200     -11.646   7.406 -11.678  1.00  0.97           H  
ATOM   3042  HZ  PHE A 200     -11.779   9.632 -10.814  1.00  0.97           H  
ATOM   3043  N   ALA A 201      -8.457   4.220  -9.566  1.00  0.92           N  
ATOM   3044  CA  ALA A 201      -9.561   3.283  -9.471  1.00  0.92           C  
ATOM   3045  C   ALA A 201      -9.607   2.640  -8.090  1.00  0.92           C  
ATOM   3046  O   ALA A 201     -10.683   2.499  -7.507  1.00  0.92           O  
ATOM   3047  CB  ALA A 201      -9.426   2.214 -10.534  1.00  0.92           C  
ATOM   3048  H   ALA A 201      -7.724   4.068 -10.262  1.00  0.92           H  
ATOM   3049  HA  ALA A 201     -10.488   3.834  -9.625  1.00  0.92           H  
ATOM   3050 1HB  ALA A 201     -10.266   1.526 -10.469  1.00  0.92           H  
ATOM   3051 2HB  ALA A 201      -9.409   2.684 -11.518  1.00  0.92           H  
ATOM   3052 3HB  ALA A 201      -8.491   1.670 -10.377  1.00  0.92           H  
ATOM   3053  N   ALA A 202      -8.442   2.278  -7.542  1.00  0.88           N  
ATOM   3054  CA  ALA A 202      -8.403   1.689  -6.209  1.00  0.88           C  
ATOM   3055  C   ALA A 202      -8.934   2.682  -5.164  1.00  0.88           C  
ATOM   3056  O   ALA A 202      -9.653   2.299  -4.234  1.00  0.88           O  
ATOM   3057  CB  ALA A 202      -6.990   1.252  -5.898  1.00  0.88           C  
ATOM   3058  H   ALA A 202      -7.567   2.387  -8.063  1.00  0.88           H  
ATOM   3059  HA  ALA A 202      -9.057   0.816  -6.199  1.00  0.88           H  
ATOM   3060 1HB  ALA A 202      -6.956   0.790  -4.916  1.00  0.88           H  
ATOM   3061 2HB  ALA A 202      -6.661   0.537  -6.652  1.00  0.88           H  
ATOM   3062 3HB  ALA A 202      -6.344   2.111  -5.930  1.00  0.88           H  
ATOM   3063  N   VAL A 203      -8.605   3.966  -5.336  1.00  0.84           N  
ATOM   3064  CA  VAL A 203      -9.084   5.012  -4.441  1.00  0.84           C  
ATOM   3065  C   VAL A 203     -10.584   5.130  -4.554  1.00  0.84           C  
ATOM   3066  O   VAL A 203     -11.285   5.276  -3.553  1.00  0.84           O  
ATOM   3067  CB  VAL A 203      -8.449   6.369  -4.752  1.00  0.84           C  
ATOM   3068  CG1 VAL A 203      -9.120   7.424  -3.967  1.00  0.84           C  
ATOM   3069  CG2 VAL A 203      -7.031   6.365  -4.365  1.00  0.84           C  
ATOM   3070  H   VAL A 203      -7.984   4.219  -6.105  1.00  0.84           H  
ATOM   3071  HA  VAL A 203      -8.830   4.739  -3.416  1.00  0.84           H  
ATOM   3072  HB  VAL A 203      -8.555   6.589  -5.806  1.00  0.84           H  
ATOM   3073 1HG1 VAL A 203      -8.661   8.388  -4.182  1.00  0.84           H  
ATOM   3074 2HG1 VAL A 203     -10.171   7.452  -4.215  1.00  0.84           H  
ATOM   3075 3HG1 VAL A 203      -9.007   7.191  -2.939  1.00  0.84           H  
ATOM   3076 1HG2 VAL A 203      -6.634   7.327  -4.588  1.00  0.84           H  
ATOM   3077 2HG2 VAL A 203      -6.964   6.171  -3.304  1.00  0.84           H  
ATOM   3078 3HG2 VAL A 203      -6.488   5.612  -4.904  1.00  0.84           H  
ATOM   3079  N   ARG A 204     -11.085   5.075  -5.783  1.00  0.81           N  
ATOM   3080  CA  ARG A 204     -12.510   5.150  -6.018  1.00  0.81           C  
ATOM   3081  C   ARG A 204     -13.214   4.078  -5.202  1.00  0.81           C  
ATOM   3082  O   ARG A 204     -14.179   4.371  -4.493  1.00  0.81           O  
ATOM   3083  CB  ARG A 204     -12.809   4.966  -7.499  1.00  0.81           C  
ATOM   3084  CG  ARG A 204     -14.241   5.065  -7.889  1.00  0.81           C  
ATOM   3085  CD  ARG A 204     -14.421   4.798  -9.337  1.00  0.81           C  
ATOM   3086  NE  ARG A 204     -14.092   3.415  -9.702  1.00  0.81           N  
ATOM   3087  CZ  ARG A 204     -13.968   2.967 -10.972  1.00  0.81           C  
ATOM   3088  NH1 ARG A 204     -14.143   3.797 -11.978  1.00  0.81           N  
ATOM   3089  NH2 ARG A 204     -13.679   1.698 -11.210  1.00  0.81           N  
ATOM   3090  H   ARG A 204     -10.450   4.985  -6.576  1.00  0.81           H  
ATOM   3091  HA  ARG A 204     -12.872   6.127  -5.701  1.00  0.81           H  
ATOM   3092 1HB  ARG A 204     -12.238   5.677  -8.086  1.00  0.81           H  
ATOM   3093 2HB  ARG A 204     -12.501   3.986  -7.804  1.00  0.81           H  
ATOM   3094 1HG  ARG A 204     -14.823   4.330  -7.326  1.00  0.81           H  
ATOM   3095 2HG  ARG A 204     -14.609   6.064  -7.673  1.00  0.81           H  
ATOM   3096 1HD  ARG A 204     -15.451   4.985  -9.600  1.00  0.81           H  
ATOM   3097 2HD  ARG A 204     -13.773   5.466  -9.907  1.00  0.81           H  
ATOM   3098  HE  ARG A 204     -13.947   2.746  -8.951  1.00  0.81           H  
ATOM   3099 1HH1 ARG A 204     -14.366   4.769 -11.803  1.00  0.81           H  
ATOM   3100 2HH1 ARG A 204     -14.055   3.463 -12.927  1.00  0.81           H  
ATOM   3101 1HH2 ARG A 204     -13.555   1.049 -10.439  1.00  0.81           H  
ATOM   3102 2HH2 ARG A 204     -13.599   1.368 -12.160  1.00  0.81           H  
ATOM   3103  N   GLU A 205     -12.701   2.840  -5.246  1.00  0.79           N  
ATOM   3104  CA  GLU A 205     -13.332   1.768  -4.481  1.00  0.79           C  
ATOM   3105  C   GLU A 205     -13.285   2.044  -2.974  1.00  0.79           C  
ATOM   3106  O   GLU A 205     -14.270   1.824  -2.258  1.00  0.79           O  
ATOM   3107  CB  GLU A 205     -12.644   0.417  -4.753  1.00  0.79           C  
ATOM   3108  CG  GLU A 205     -12.861  -0.171  -6.148  1.00  0.79           C  
ATOM   3109  CD  GLU A 205     -12.144  -1.514  -6.345  1.00  0.79           C  
ATOM   3110  OE1 GLU A 205     -11.418  -1.922  -5.466  1.00  0.79           O  
ATOM   3111  OE2 GLU A 205     -12.335  -2.124  -7.374  1.00  0.79           O  
ATOM   3112  H   GLU A 205     -11.892   2.651  -5.843  1.00  0.79           H  
ATOM   3113  HA  GLU A 205     -14.377   1.697  -4.787  1.00  0.79           H  
ATOM   3114 1HB  GLU A 205     -11.570   0.531  -4.613  1.00  0.79           H  
ATOM   3115 2HB  GLU A 205     -12.990  -0.315  -4.027  1.00  0.79           H  
ATOM   3116 1HG  GLU A 205     -13.931  -0.307  -6.314  1.00  0.79           H  
ATOM   3117 2HG  GLU A 205     -12.495   0.544  -6.886  1.00  0.79           H  
ATOM   3118  N   GLU A 206     -12.159   2.578  -2.490  1.00  0.79           N  
ATOM   3119  CA  GLU A 206     -12.017   2.868  -1.065  1.00  0.79           C  
ATOM   3120  C   GLU A 206     -13.072   3.901  -0.637  1.00  0.79           C  
ATOM   3121  O   GLU A 206     -13.752   3.726   0.385  1.00  0.79           O  
ATOM   3122  CB  GLU A 206     -10.597   3.389  -0.772  1.00  0.79           C  
ATOM   3123  CG  GLU A 206     -10.221   3.553   0.701  1.00  0.79           C  
ATOM   3124  CD  GLU A 206      -8.826   4.139   0.860  1.00  0.79           C  
ATOM   3125  OE1 GLU A 206      -8.622   5.223   0.379  1.00  0.79           O  
ATOM   3126  OE2 GLU A 206      -7.957   3.539   1.450  1.00  0.79           O  
ATOM   3127  H   GLU A 206     -11.370   2.734  -3.122  1.00  0.79           H  
ATOM   3128  HA  GLU A 206     -12.183   1.949  -0.504  1.00  0.79           H  
ATOM   3129 1HB  GLU A 206      -9.868   2.722  -1.236  1.00  0.79           H  
ATOM   3130 2HB  GLU A 206     -10.474   4.366  -1.242  1.00  0.79           H  
ATOM   3131 1HG  GLU A 206     -10.943   4.177   1.154  1.00  0.79           H  
ATOM   3132 2HG  GLU A 206     -10.263   2.582   1.191  1.00  0.79           H  
ATOM   3133  N   LEU A 207     -13.222   4.962  -1.446  1.00  0.82           N  
ATOM   3134  CA  LEU A 207     -14.187   6.018  -1.164  1.00  0.82           C  
ATOM   3135  C   LEU A 207     -15.620   5.544  -1.277  1.00  0.82           C  
ATOM   3136  O   LEU A 207     -16.447   5.880  -0.431  1.00  0.82           O  
ATOM   3137  CB  LEU A 207     -13.969   7.209  -2.101  1.00  0.82           C  
ATOM   3138  CG  LEU A 207     -12.709   7.975  -1.832  1.00  0.82           C  
ATOM   3139  CD1 LEU A 207     -12.501   9.011  -2.886  1.00  0.82           C  
ATOM   3140  CD2 LEU A 207     -12.818   8.596  -0.494  1.00  0.82           C  
ATOM   3141  H   LEU A 207     -12.625   5.035  -2.271  1.00  0.82           H  
ATOM   3142  HA  LEU A 207     -14.021   6.356  -0.144  1.00  0.82           H  
ATOM   3143 1HB  LEU A 207     -13.919   6.835  -3.128  1.00  0.82           H  
ATOM   3144 2HB  LEU A 207     -14.816   7.890  -2.018  1.00  0.82           H  
ATOM   3145  HG  LEU A 207     -11.853   7.290  -1.849  1.00  0.82           H  
ATOM   3146 1HD1 LEU A 207     -11.579   9.554  -2.678  1.00  0.82           H  
ATOM   3147 2HD1 LEU A 207     -12.426   8.504  -3.834  1.00  0.82           H  
ATOM   3148 3HD1 LEU A 207     -13.339   9.704  -2.900  1.00  0.82           H  
ATOM   3149 1HD2 LEU A 207     -11.903   9.125  -0.299  1.00  0.82           H  
ATOM   3150 2HD2 LEU A 207     -13.662   9.283  -0.471  1.00  0.82           H  
ATOM   3151 3HD2 LEU A 207     -12.958   7.824   0.252  1.00  0.82           H  
ATOM   3152  N   ARG A 208     -15.925   4.723  -2.280  1.00  0.85           N  
ATOM   3153  CA  ARG A 208     -17.286   4.233  -2.410  1.00  0.85           C  
ATOM   3154  C   ARG A 208     -17.630   3.395  -1.189  1.00  0.85           C  
ATOM   3155  O   ARG A 208     -18.723   3.511  -0.626  1.00  0.85           O  
ATOM   3156  CB  ARG A 208     -17.435   3.439  -3.698  1.00  0.85           C  
ATOM   3157  CG  ARG A 208     -17.391   4.276  -4.979  1.00  0.85           C  
ATOM   3158  CD  ARG A 208     -18.667   4.974  -5.195  1.00  0.85           C  
ATOM   3159  NE  ARG A 208     -18.691   5.716  -6.429  1.00  0.85           N  
ATOM   3160  CZ  ARG A 208     -19.764   6.373  -6.890  1.00  0.85           C  
ATOM   3161  NH1 ARG A 208     -20.875   6.350  -6.221  1.00  0.85           N  
ATOM   3162  NH2 ARG A 208     -19.686   7.016  -8.007  1.00  0.85           N  
ATOM   3163  H   ARG A 208     -15.221   4.459  -2.971  1.00  0.85           H  
ATOM   3164  HA  ARG A 208     -17.960   5.087  -2.452  1.00  0.85           H  
ATOM   3165 1HB  ARG A 208     -16.629   2.705  -3.766  1.00  0.85           H  
ATOM   3166 2HB  ARG A 208     -18.370   2.892  -3.697  1.00  0.85           H  
ATOM   3167 1HG  ARG A 208     -16.604   5.023  -4.900  1.00  0.85           H  
ATOM   3168 2HG  ARG A 208     -17.198   3.637  -5.835  1.00  0.85           H  
ATOM   3169 1HD  ARG A 208     -19.474   4.236  -5.224  1.00  0.85           H  
ATOM   3170 2HD  ARG A 208     -18.833   5.673  -4.379  1.00  0.85           H  
ATOM   3171  HE  ARG A 208     -17.839   5.753  -6.974  1.00  0.85           H  
ATOM   3172 1HH1 ARG A 208     -20.911   5.837  -5.362  1.00  0.85           H  
ATOM   3173 2HH1 ARG A 208     -21.719   6.845  -6.543  1.00  0.85           H  
ATOM   3174 1HH2 ARG A 208     -18.810   7.000  -8.520  1.00  0.85           H  
ATOM   3175 2HH2 ARG A 208     -20.495   7.499  -8.374  1.00  0.85           H  
ATOM   3176  N   GLY A 209     -16.656   2.623  -0.707  1.00  0.91           N  
ATOM   3177  CA  GLY A 209     -16.844   1.820   0.485  1.00  0.91           C  
ATOM   3178  C   GLY A 209     -17.206   2.716   1.665  1.00  0.91           C  
ATOM   3179  O   GLY A 209     -18.243   2.530   2.307  1.00  0.91           O  
ATOM   3180  H   GLY A 209     -15.769   2.552  -1.208  1.00  0.91           H  
ATOM   3181 1HA  GLY A 209     -17.631   1.087   0.313  1.00  0.91           H  
ATOM   3182 2HA  GLY A 209     -15.924   1.278   0.700  1.00  0.91           H  
ATOM   3183  N   ALA A 210     -16.369   3.727   1.913  1.00  0.98           N  
ATOM   3184  CA  ALA A 210     -16.542   4.667   3.022  1.00  0.98           C  
ATOM   3185  C   ALA A 210     -17.888   5.392   2.981  1.00  0.98           C  
ATOM   3186  O   ALA A 210     -18.477   5.683   4.026  1.00  0.98           O  
ATOM   3187  CB  ALA A 210     -15.421   5.690   2.988  1.00  0.98           C  
ATOM   3188  H   ALA A 210     -15.542   3.823   1.318  1.00  0.98           H  
ATOM   3189  HA  ALA A 210     -16.491   4.102   3.951  1.00  0.98           H  
ATOM   3190 1HB  ALA A 210     -15.516   6.376   3.831  1.00  0.98           H  
ATOM   3191 2HB  ALA A 210     -14.474   5.161   3.049  1.00  0.98           H  
ATOM   3192 3HB  ALA A 210     -15.471   6.251   2.054  1.00  0.98           H  
ATOM   3193  N   LEU A 211     -18.371   5.675   1.778  1.00  1.09           N  
ATOM   3194  CA  LEU A 211     -19.631   6.371   1.567  1.00  1.09           C  
ATOM   3195  C   LEU A 211     -20.864   5.466   1.543  1.00  1.09           C  
ATOM   3196  O   LEU A 211     -21.989   5.963   1.451  1.00  1.09           O  
ATOM   3197  CB  LEU A 211     -19.539   7.111   0.241  1.00  1.09           C  
ATOM   3198  CG  LEU A 211     -18.508   8.191   0.199  1.00  1.09           C  
ATOM   3199  CD1 LEU A 211     -18.349   8.705  -1.207  1.00  1.09           C  
ATOM   3200  CD2 LEU A 211     -18.957   9.279   1.104  1.00  1.09           C  
ATOM   3201  H   LEU A 211     -17.812   5.431   0.959  1.00  1.09           H  
ATOM   3202  HA  LEU A 211     -19.752   7.093   2.372  1.00  1.09           H  
ATOM   3203 1HB  LEU A 211     -19.301   6.387  -0.539  1.00  1.09           H  
ATOM   3204 2HB  LEU A 211     -20.500   7.565   0.030  1.00  1.09           H  
ATOM   3205  HG  LEU A 211     -17.553   7.808   0.536  1.00  1.09           H  
ATOM   3206 1HD1 LEU A 211     -17.598   9.477  -1.215  1.00  1.09           H  
ATOM   3207 2HD1 LEU A 211     -18.028   7.888  -1.856  1.00  1.09           H  
ATOM   3208 3HD1 LEU A 211     -19.295   9.107  -1.564  1.00  1.09           H  
ATOM   3209 1HD2 LEU A 211     -18.245  10.045   1.089  1.00  1.09           H  
ATOM   3210 2HD2 LEU A 211     -19.917   9.670   0.765  1.00  1.09           H  
ATOM   3211 3HD2 LEU A 211     -19.059   8.899   2.123  1.00  1.09           H  
ATOM   3212  N   GLY A 212     -20.676   4.143   1.585  1.00  1.25           N  
ATOM   3213  CA  GLY A 212     -21.805   3.221   1.497  1.00  1.25           C  
ATOM   3214  C   GLY A 212     -22.358   3.115   0.069  1.00  1.25           C  
ATOM   3215  O   GLY A 212     -23.527   2.773  -0.128  1.00  1.25           O  
ATOM   3216  H   GLY A 212     -19.739   3.752   1.696  1.00  1.25           H  
ATOM   3217 1HA  GLY A 212     -21.481   2.236   1.834  1.00  1.25           H  
ATOM   3218 2HA  GLY A 212     -22.591   3.549   2.173  1.00  1.25           H  
ATOM   3219  N   LEU A 213     -21.536   3.454  -0.918  1.00  1.47           N  
ATOM   3220  CA  LEU A 213     -21.943   3.460  -2.313  1.00  1.47           C  
ATOM   3221  C   LEU A 213     -21.347   2.245  -3.042  1.00  1.47           C  
ATOM   3222  O   LEU A 213     -20.312   1.733  -2.629  1.00  1.47           O  
ATOM   3223  CB  LEU A 213     -21.487   4.782  -2.921  1.00  1.47           C  
ATOM   3224  CG  LEU A 213     -22.035   6.020  -2.223  1.00  1.47           C  
ATOM   3225  CD1 LEU A 213     -21.438   7.277  -2.850  1.00  1.47           C  
ATOM   3226  CD2 LEU A 213     -23.543   6.024  -2.317  1.00  1.47           C  
ATOM   3227  H   LEU A 213     -20.572   3.693  -0.692  1.00  1.47           H  
ATOM   3228  HA  LEU A 213     -23.026   3.417  -2.339  1.00  1.47           H  
ATOM   3229 1HB  LEU A 213     -20.412   4.825  -2.832  1.00  1.47           H  
ATOM   3230 2HB  LEU A 213     -21.761   4.824  -3.959  1.00  1.47           H  
ATOM   3231  HG  LEU A 213     -21.752   5.991  -1.187  1.00  1.47           H  
ATOM   3232 1HD1 LEU A 213     -21.820   8.160  -2.333  1.00  1.47           H  
ATOM   3233 2HD1 LEU A 213     -20.358   7.247  -2.769  1.00  1.47           H  
ATOM   3234 3HD1 LEU A 213     -21.721   7.335  -3.889  1.00  1.47           H  
ATOM   3235 1HD2 LEU A 213     -23.935   6.902  -1.804  1.00  1.47           H  
ATOM   3236 2HD2 LEU A 213     -23.840   6.055  -3.369  1.00  1.47           H  
ATOM   3237 3HD2 LEU A 213     -23.941   5.122  -1.850  1.00  1.47           H  
ATOM   3238  N   PRO A 214     -22.000   1.717  -4.087  1.00  1.78           N  
ATOM   3239  CA  PRO A 214     -21.537   0.574  -4.861  1.00  1.78           C  
ATOM   3240  C   PRO A 214     -20.344   0.808  -5.790  1.00  1.78           C  
ATOM   3241  O   PRO A 214     -20.174   1.880  -6.369  1.00  1.78           O  
ATOM   3242  CB  PRO A 214     -22.785   0.227  -5.688  1.00  1.78           C  
ATOM   3243  CG  PRO A 214     -23.542   1.537  -5.820  1.00  1.78           C  
ATOM   3244  CD  PRO A 214     -23.309   2.258  -4.510  1.00  1.78           C  
ATOM   3245  HA  PRO A 214     -21.307  -0.244  -4.165  1.00  1.78           H  
ATOM   3246 1HB  PRO A 214     -22.480  -0.187  -6.662  1.00  1.78           H  
ATOM   3247 2HB  PRO A 214     -23.366  -0.553  -5.177  1.00  1.78           H  
ATOM   3248 1HG  PRO A 214     -23.163   2.101  -6.686  1.00  1.78           H  
ATOM   3249 2HG  PRO A 214     -24.609   1.340  -6.014  1.00  1.78           H  
ATOM   3250 1HD  PRO A 214     -23.272   3.334  -4.698  1.00  1.78           H  
ATOM   3251 2HD  PRO A 214     -24.092   1.986  -3.783  1.00  1.78           H  
ATOM   3252  N   LYS A 215     -19.599  -0.278  -5.993  1.00  2.18           N  
ATOM   3253  CA  LYS A 215     -18.536  -0.440  -6.986  1.00  2.18           C  
ATOM   3254  C   LYS A 215     -17.593   0.811  -7.127  1.00  2.18           C  
ATOM   3255  O   LYS A 215     -16.955   1.132  -6.126  1.00  2.18           O  
ATOM   3256  CB  LYS A 215     -19.215  -1.022  -8.218  1.00  2.18           C  
ATOM   3257  CG  LYS A 215     -19.760  -2.429  -7.982  1.00  2.18           C  
ATOM   3258  CD  LYS A 215     -20.415  -2.983  -9.229  1.00  2.18           C  
ATOM   3259  CE  LYS A 215     -20.929  -4.405  -9.027  1.00  2.18           C  
ATOM   3260  NZ  LYS A 215     -19.808  -5.372  -8.839  1.00  2.18           N  
ATOM   3261  H   LYS A 215     -19.808  -1.083  -5.421  1.00  2.18           H  
ATOM   3262  HA  LYS A 215     -17.889  -1.243  -6.631  1.00  2.18           H  
ATOM   3263 1HB  LYS A 215     -20.041  -0.402  -8.550  1.00  2.18           H  
ATOM   3264 2HB  LYS A 215     -18.522  -1.174  -8.995  1.00  2.18           H  
ATOM   3265 1HG  LYS A 215     -18.938  -3.088  -7.697  1.00  2.18           H  
ATOM   3266 2HG  LYS A 215     -20.488  -2.410  -7.173  1.00  2.18           H  
ATOM   3267 1HD  LYS A 215     -21.241  -2.340  -9.533  1.00  2.18           H  
ATOM   3268 2HD  LYS A 215     -19.689  -3.006 -10.019  1.00  2.18           H  
ATOM   3269 1HE  LYS A 215     -21.575  -4.436  -8.151  1.00  2.18           H  
ATOM   3270 2HE  LYS A 215     -21.504  -4.702  -9.903  1.00  2.18           H  
ATOM   3271 1HZ  LYS A 215     -20.175  -6.302  -8.717  1.00  2.18           H  
ATOM   3272 2HZ  LYS A 215     -19.191  -5.350  -9.678  1.00  2.18           H  
ATOM   3273 3HZ  LYS A 215     -19.270  -5.114  -8.028  1.00  2.18           H  
ATOM   3274  N   LEU A 216     -17.407   1.527  -8.284  1.00  2.63           N  
ATOM   3275  CA  LEU A 216     -17.959   1.428  -9.650  1.00  2.63           C  
ATOM   3276  C   LEU A 216     -17.205   0.417 -10.501  1.00  2.63           C  
ATOM   3277  O   LEU A 216     -16.049   0.102 -10.213  1.00  2.63           O  
ATOM   3278  CB  LEU A 216     -17.886   2.759 -10.394  1.00  2.63           C  
ATOM   3279  CG  LEU A 216     -18.620   3.922  -9.794  1.00  2.63           C  
ATOM   3280  CD1 LEU A 216     -18.409   5.130 -10.718  1.00  2.63           C  
ATOM   3281  CD2 LEU A 216     -20.094   3.567  -9.616  1.00  2.63           C  
ATOM   3282  H   LEU A 216     -16.746   2.278  -8.178  1.00  2.63           H  
ATOM   3283  HA  LEU A 216     -19.005   1.165  -9.603  1.00  2.63           H  
ATOM   3284 1HB  LEU A 216     -16.851   3.039 -10.480  1.00  2.63           H  
ATOM   3285 2HB  LEU A 216     -18.275   2.608 -11.402  1.00  2.63           H  
ATOM   3286  HG  LEU A 216     -18.196   4.162  -8.822  1.00  2.63           H  
ATOM   3287 1HD1 LEU A 216     -18.912   5.996 -10.329  1.00  2.63           H  
ATOM   3288 2HD1 LEU A 216     -17.352   5.347 -10.814  1.00  2.63           H  
ATOM   3289 3HD1 LEU A 216     -18.817   4.898 -11.702  1.00  2.63           H  
ATOM   3290 1HD2 LEU A 216     -20.626   4.412  -9.182  1.00  2.63           H  
ATOM   3291 2HD2 LEU A 216     -20.530   3.323 -10.583  1.00  2.63           H  
ATOM   3292 3HD2 LEU A 216     -20.182   2.704  -8.947  1.00  2.63           H  
ATOM   3293  N   GLN A 217     -17.872  -0.092 -11.530  1.00  3.10           N  
ATOM   3294  CA  GLN A 217     -17.290  -1.065 -12.442  1.00  3.10           C  
ATOM   3295  C   GLN A 217     -17.872  -0.877 -13.835  1.00  3.10           C  
ATOM   3296  O   GLN A 217     -17.131  -0.629 -14.786  1.00  3.10           O  
ATOM   3297  OXT GLN A 217     -19.073  -0.623 -13.923  1.00  3.10           O  
ATOM   3298  CB  GLN A 217     -17.584  -2.482 -11.936  1.00  3.10           C  
ATOM   3299  CG  GLN A 217     -16.961  -3.621 -12.723  1.00  3.10           C  
ATOM   3300  CD  GLN A 217     -17.279  -5.007 -12.099  1.00  3.10           C  
ATOM   3301  OE1 GLN A 217     -18.065  -5.134 -11.130  1.00  3.10           O  
ATOM   3302  NE2 GLN A 217     -16.664  -6.047 -12.658  1.00  3.10           N  
ATOM   3303  H   GLN A 217     -18.821   0.214 -11.695  1.00  3.10           H  
ATOM   3304  HA  GLN A 217     -16.213  -0.909 -12.491  1.00  3.10           H  
ATOM   3305 1HB  GLN A 217     -17.268  -2.573 -10.896  1.00  3.10           H  
ATOM   3306 2HB  GLN A 217     -18.654  -2.639 -11.974  1.00  3.10           H  
ATOM   3307 1HG  GLN A 217     -17.352  -3.605 -13.740  1.00  3.10           H  
ATOM   3308 2HG  GLN A 217     -15.878  -3.491 -12.735  1.00  3.10           H  
ATOM   3309 1HE2 GLN A 217     -16.821  -6.972 -12.311  1.00  3.10           H  
ATOM   3310 2HE2 GLN A 217     -16.044  -5.905 -13.432  1.00  3.10           H  
ENDMDL

REMARK ID 142546 DOMAINID 138787 MODEL 3 2021-10-23_00000041_1_19
MODEL     3
ATOM      1  N   GLU A   1       4.054   4.030  -2.402  1.00  7.09           N  
ATOM      2  CA  GLU A   1       3.184   3.037  -1.782  1.00  7.09           C  
ATOM      3  C   GLU A   1       2.900   3.367  -0.329  1.00  7.09           C  
ATOM      4  O   GLU A   1       3.762   3.204   0.543  1.00  7.09           O  
ATOM      5  CB  GLU A   1       3.807   1.637  -1.854  1.00  7.09           C  
ATOM      6  CG  GLU A   1       2.932   0.526  -1.252  1.00  7.09           C  
ATOM      7  CD  GLU A   1       3.565  -0.850  -1.319  1.00  7.09           C  
ATOM      8  OE1 GLU A   1       4.619  -0.976  -1.897  1.00  7.09           O  
ATOM      9  OE2 GLU A   1       2.988  -1.773  -0.791  1.00  7.09           O  
ATOM     10 1H   GLU A   1       5.020   3.779  -2.248  1.00  7.09           H  
ATOM     11 2H   GLU A   1       3.870   4.068  -3.394  1.00  7.09           H  
ATOM     12 3H   GLU A   1       3.870   4.934  -1.991  1.00  7.09           H  
ATOM     13  HA  GLU A   1       2.235   3.028  -2.318  1.00  7.09           H  
ATOM     14 1HB  GLU A   1       4.008   1.380  -2.894  1.00  7.09           H  
ATOM     15 2HB  GLU A   1       4.760   1.635  -1.325  1.00  7.09           H  
ATOM     16 1HG  GLU A   1       2.730   0.767  -0.207  1.00  7.09           H  
ATOM     17 2HG  GLU A   1       1.979   0.508  -1.778  1.00  7.09           H  
ATOM     18  N   THR A   2       1.679   3.797  -0.035  1.00  6.18           N  
ATOM     19  CA  THR A   2       1.369   4.128   1.349  1.00  6.18           C  
ATOM     20  C   THR A   2       1.064   2.851   2.113  1.00  6.18           C  
ATOM     21  O   THR A   2      -0.089   2.504   2.375  1.00  6.18           O  
ATOM     22  CB  THR A   2       0.187   5.092   1.465  1.00  6.18           C  
ATOM     23  OG1 THR A   2       0.474   6.298   0.744  1.00  6.18           O  
ATOM     24  CG2 THR A   2      -0.041   5.422   2.936  1.00  6.18           C  
ATOM     25  H   THR A   2       0.973   3.903  -0.750  1.00  6.18           H  
ATOM     26  HA  THR A   2       2.241   4.598   1.806  1.00  6.18           H  
ATOM     27  HB  THR A   2      -0.708   4.628   1.051  1.00  6.18           H  
ATOM     28  HG1 THR A   2      -0.256   6.916   0.848  1.00  6.18           H  
ATOM     29 1HG2 THR A   2      -0.883   6.106   3.031  1.00  6.18           H  
ATOM     30 2HG2 THR A   2      -0.250   4.514   3.478  1.00  6.18           H  
ATOM     31 3HG2 THR A   2       0.854   5.887   3.345  1.00  6.18           H  
ATOM     32  N   ALA A   3       2.137   2.186   2.506  1.00  5.12           N  
ATOM     33  CA  ALA A   3       2.115   0.892   3.173  1.00  5.12           C  
ATOM     34  C   ALA A   3       1.348   0.932   4.482  1.00  5.12           C  
ATOM     35  O   ALA A   3       0.884  -0.093   4.955  1.00  5.12           O  
ATOM     36  CB  ALA A   3       3.531   0.419   3.427  1.00  5.12           C  
ATOM     37  H   ALA A   3       3.030   2.588   2.223  1.00  5.12           H  
ATOM     38  HA  ALA A   3       1.617   0.183   2.511  1.00  5.12           H  
ATOM     39 1HB  ALA A   3       3.507  -0.566   3.891  1.00  5.12           H  
ATOM     40 2HB  ALA A   3       4.065   0.361   2.473  1.00  5.12           H  
ATOM     41 3HB  ALA A   3       4.038   1.120   4.087  1.00  5.12           H  
ATOM     42  N   ALA A   4       1.288   2.100   5.107  1.00  4.15           N  
ATOM     43  CA  ALA A   4       0.607   2.277   6.382  1.00  4.15           C  
ATOM     44  C   ALA A   4      -0.901   2.551   6.261  1.00  4.15           C  
ATOM     45  O   ALA A   4      -1.569   2.722   7.278  1.00  4.15           O  
ATOM     46  CB  ALA A   4       1.244   3.422   7.138  1.00  4.15           C  
ATOM     47  H   ALA A   4       1.709   2.900   4.661  1.00  4.15           H  
ATOM     48  HA  ALA A   4       0.733   1.358   6.953  1.00  4.15           H  
ATOM     49 1HB  ALA A   4       0.764   3.523   8.111  1.00  4.15           H  
ATOM     50 2HB  ALA A   4       2.305   3.221   7.275  1.00  4.15           H  
ATOM     51 3HB  ALA A   4       1.116   4.342   6.570  1.00  4.15           H  
ATOM     52  N   ALA A   5      -1.447   2.638   5.051  1.00  3.41           N  
ATOM     53  CA  ALA A   5      -2.858   3.008   4.919  1.00  3.41           C  
ATOM     54  C   ALA A   5      -3.833   2.027   5.607  1.00  3.41           C  
ATOM     55  O   ALA A   5      -3.685   0.816   5.485  1.00  3.41           O  
ATOM     56  CB  ALA A   5      -3.244   3.070   3.456  1.00  3.41           C  
ATOM     57  H   ALA A   5      -0.889   2.474   4.209  1.00  3.41           H  
ATOM     58  HA  ALA A   5      -2.957   4.000   5.331  1.00  3.41           H  
ATOM     59 1HB  ALA A   5      -4.282   3.390   3.366  1.00  3.41           H  
ATOM     60 2HB  ALA A   5      -2.600   3.772   2.935  1.00  3.41           H  
ATOM     61 3HB  ALA A   5      -3.129   2.083   3.014  1.00  3.41           H  
ATOM     62  N   PRO A   6      -4.900   2.506   6.263  1.00  2.91           N  
ATOM     63  CA  PRO A   6      -5.979   1.703   6.821  1.00  2.91           C  
ATOM     64  C   PRO A   6      -6.640   0.905   5.703  1.00  2.91           C  
ATOM     65  O   PRO A   6      -6.544   1.293   4.538  1.00  2.91           O  
ATOM     66  CB  PRO A   6      -6.922   2.744   7.398  1.00  2.91           C  
ATOM     67  CG  PRO A   6      -6.060   3.948   7.673  1.00  2.91           C  
ATOM     68  CD  PRO A   6      -5.008   3.945   6.585  1.00  2.91           C  
ATOM     69  HA  PRO A   6      -5.585   1.040   7.605  1.00  2.91           H  
ATOM     70 1HB  PRO A   6      -7.741   2.933   6.687  1.00  2.91           H  
ATOM     71 2HB  PRO A   6      -7.371   2.342   8.312  1.00  2.91           H  
ATOM     72 1HG  PRO A   6      -6.674   4.861   7.678  1.00  2.91           H  
ATOM     73 2HG  PRO A   6      -5.613   3.861   8.682  1.00  2.91           H  
ATOM     74 1HD  PRO A   6      -5.319   4.534   5.708  1.00  2.91           H  
ATOM     75 2HD  PRO A   6      -4.087   4.320   7.061  1.00  2.91           H  
ATOM     76  N   TYR A   7      -7.282  -0.211   6.047  1.00  2.60           N  
ATOM     77  CA  TYR A   7      -7.917  -1.039   5.027  1.00  2.60           C  
ATOM     78  C   TYR A   7      -9.425  -0.610   4.793  1.00  2.60           C  
ATOM     79  O   TYR A   7      -9.624   0.541   4.397  1.00  2.60           O  
ATOM     80  CB  TYR A   7      -7.663  -2.520   5.336  1.00  2.60           C  
ATOM     81  CG  TYR A   7      -6.261  -3.030   5.261  1.00  2.60           C  
ATOM     82  CD1 TYR A   7      -5.603  -3.407   6.441  1.00  2.60           C  
ATOM     83  CD2 TYR A   7      -5.654  -3.204   4.036  1.00  2.60           C  
ATOM     84  CE1 TYR A   7      -4.351  -3.957   6.379  1.00  2.60           C  
ATOM     85  CE2 TYR A   7      -4.403  -3.753   3.978  1.00  2.60           C  
ATOM     86  CZ  TYR A   7      -3.756  -4.132   5.140  1.00  2.60           C  
ATOM     87  OH  TYR A   7      -2.513  -4.679   5.059  1.00  2.60           O  
ATOM     88  H   TYR A   7      -7.337  -0.474   7.021  1.00  2.60           H  
ATOM     89  HA  TYR A   7      -7.403  -0.853   4.083  1.00  2.60           H  
ATOM     90 1HB  TYR A   7      -7.989  -2.771   6.310  1.00  2.60           H  
ATOM     91 2HB  TYR A   7      -8.204  -3.102   4.613  1.00  2.60           H  
ATOM     92  HD1 TYR A   7      -6.089  -3.280   7.406  1.00  2.60           H  
ATOM     93  HD2 TYR A   7      -6.173  -2.925   3.120  1.00  2.60           H  
ATOM     94  HE1 TYR A   7      -3.833  -4.262   7.294  1.00  2.60           H  
ATOM     95  HE2 TYR A   7      -3.915  -3.906   3.010  1.00  2.60           H  
ATOM     96  HH  TYR A   7      -2.173  -4.566   4.142  1.00  2.60           H  
ATOM     97  N   PRO A   8     -10.525  -1.395   5.070  1.00  2.41           N  
ATOM     98  CA  PRO A   8     -11.877  -1.070   4.612  1.00  2.41           C  
ATOM     99  C   PRO A   8     -12.593   0.010   5.404  1.00  2.41           C  
ATOM    100  O   PRO A   8     -13.691  -0.219   5.907  1.00  2.41           O  
ATOM    101  CB  PRO A   8     -12.619  -2.378   4.849  1.00  2.41           C  
ATOM    102  CG  PRO A   8     -11.972  -2.938   6.078  1.00  2.41           C  
ATOM    103  CD  PRO A   8     -10.521  -2.606   5.934  1.00  2.41           C  
ATOM    104  HA  PRO A   8     -11.852  -0.819   3.541  1.00  2.41           H  
ATOM    105 1HB  PRO A   8     -13.694  -2.179   4.979  1.00  2.41           H  
ATOM    106 2HB  PRO A   8     -12.515  -3.039   3.970  1.00  2.41           H  
ATOM    107 1HG  PRO A   8     -12.420  -2.488   6.976  1.00  2.41           H  
ATOM    108 2HG  PRO A   8     -12.156  -4.024   6.141  1.00  2.41           H  
ATOM    109 1HD  PRO A   8     -10.097  -2.405   6.918  1.00  2.41           H  
ATOM    110 2HD  PRO A   8     -10.115  -3.475   5.432  1.00  2.41           H  
ATOM    111  N   LEU A   9     -12.017   1.195   5.487  1.00  2.26           N  
ATOM    112  CA  LEU A   9     -12.695   2.239   6.234  1.00  2.26           C  
ATOM    113  C   LEU A   9     -13.499   3.152   5.339  1.00  2.26           C  
ATOM    114  O   LEU A   9     -14.136   4.089   5.811  1.00  2.26           O  
ATOM    115  CB  LEU A   9     -11.730   3.037   7.087  1.00  2.26           C  
ATOM    116  CG  LEU A   9     -10.993   2.221   8.139  1.00  2.26           C  
ATOM    117  CD1 LEU A   9     -10.105   3.151   8.909  1.00  2.26           C  
ATOM    118  CD2 LEU A   9     -12.001   1.492   9.046  1.00  2.26           C  
ATOM    119  H   LEU A   9     -11.112   1.342   5.050  1.00  2.26           H  
ATOM    120  HA  LEU A   9     -13.390   1.764   6.919  1.00  2.26           H  
ATOM    121 1HB  LEU A   9     -10.985   3.495   6.437  1.00  2.26           H  
ATOM    122 2HB  LEU A   9     -12.283   3.825   7.599  1.00  2.26           H  
ATOM    123  HG  LEU A   9     -10.354   1.481   7.647  1.00  2.26           H  
ATOM    124 1HD1 LEU A   9      -9.546   2.594   9.661  1.00  2.26           H  
ATOM    125 2HD1 LEU A   9      -9.423   3.640   8.233  1.00  2.26           H  
ATOM    126 3HD1 LEU A   9     -10.719   3.903   9.394  1.00  2.26           H  
ATOM    127 1HD2 LEU A   9     -11.470   0.912   9.794  1.00  2.26           H  
ATOM    128 2HD2 LEU A   9     -12.642   2.223   9.544  1.00  2.26           H  
ATOM    129 3HD2 LEU A   9     -12.611   0.824   8.440  1.00  2.26           H  
ATOM    130  N   ALA A  10     -13.471   2.898   4.034  1.00  2.09           N  
ATOM    131  CA  ALA A  10     -14.309   3.662   3.121  1.00  2.09           C  
ATOM    132  C   ALA A  10     -15.772   3.363   3.432  1.00  2.09           C  
ATOM    133  O   ALA A  10     -16.636   4.240   3.396  1.00  2.09           O  
ATOM    134  CB  ALA A  10     -13.997   3.307   1.680  1.00  2.09           C  
ATOM    135  H   ALA A  10     -12.890   2.147   3.689  1.00  2.09           H  
ATOM    136  HA  ALA A  10     -14.129   4.725   3.285  1.00  2.09           H  
ATOM    137 1HB  ALA A  10     -14.639   3.891   1.018  1.00  2.09           H  
ATOM    138 2HB  ALA A  10     -12.954   3.530   1.467  1.00  2.09           H  
ATOM    139 3HB  ALA A  10     -14.183   2.248   1.519  1.00  2.09           H  
ATOM    140  N   HIS A  11     -16.022   2.087   3.730  1.00  1.85           N  
ATOM    141  CA  HIS A  11     -17.342   1.563   4.029  1.00  1.85           C  
ATOM    142  C   HIS A  11     -17.251   0.565   5.186  1.00  1.85           C  
ATOM    143  O   HIS A  11     -17.477  -0.627   4.973  1.00  1.85           O  
ATOM    144  CB  HIS A  11     -17.904   0.846   2.798  1.00  1.85           C  
ATOM    145  CG  HIS A  11     -17.943   1.701   1.563  1.00  1.85           C  
ATOM    146  ND1 HIS A  11     -18.858   2.714   1.384  1.00  1.85           N  
ATOM    147  CD2 HIS A  11     -17.170   1.689   0.452  1.00  1.85           C  
ATOM    148  CE1 HIS A  11     -18.642   3.294   0.216  1.00  1.85           C  
ATOM    149  NE2 HIS A  11     -17.624   2.688  -0.370  1.00  1.85           N  
ATOM    150  H   HIS A  11     -15.242   1.447   3.754  1.00  1.85           H  
ATOM    151  HA  HIS A  11     -18.019   2.370   4.298  1.00  1.85           H  
ATOM    152 1HB  HIS A  11     -17.297  -0.034   2.585  1.00  1.85           H  
ATOM    153 2HB  HIS A  11     -18.917   0.503   3.008  1.00  1.85           H  
ATOM    154  HD1 HIS A  11     -19.567   2.994   2.030  1.00  1.85           H  
ATOM    155  HD2 HIS A  11     -16.326   1.072   0.144  1.00  1.85           H  
ATOM    156  HE1 HIS A  11     -19.265   4.125  -0.113  1.00  1.85           H  
ATOM    157  N   PRO A  12     -16.906   0.994   6.406  1.00  1.59           N  
ATOM    158  CA  PRO A  12     -16.623   0.124   7.522  1.00  1.59           C  
ATOM    159  C   PRO A  12     -17.921  -0.455   8.027  1.00  1.59           C  
ATOM    160  O   PRO A  12     -18.970   0.163   7.839  1.00  1.59           O  
ATOM    161  CB  PRO A  12     -16.043   1.085   8.556  1.00  1.59           C  
ATOM    162  CG  PRO A  12     -16.718   2.410   8.245  1.00  1.59           C  
ATOM    163  CD  PRO A  12     -16.927   2.420   6.736  1.00  1.59           C  
ATOM    164  HA  PRO A  12     -15.902  -0.638   7.198  1.00  1.59           H  
ATOM    165 1HB  PRO A  12     -16.291   0.733   9.562  1.00  1.59           H  
ATOM    166 2HB  PRO A  12     -14.961   1.112   8.479  1.00  1.59           H  
ATOM    167 1HG  PRO A  12     -17.662   2.485   8.804  1.00  1.59           H  
ATOM    168 2HG  PRO A  12     -16.080   3.243   8.581  1.00  1.59           H  
ATOM    169 1HD  PRO A  12     -17.903   2.859   6.503  1.00  1.59           H  
ATOM    170 2HD  PRO A  12     -16.136   2.946   6.262  1.00  1.59           H  
ATOM    171  N   PRO A  13     -17.912  -1.607   8.685  1.00  1.34           N  
ATOM    172  CA  PRO A  13     -19.053  -2.101   9.400  1.00  1.34           C  
ATOM    173  C   PRO A  13     -19.212  -1.223  10.622  1.00  1.34           C  
ATOM    174  O   PRO A  13     -18.220  -0.801  11.210  1.00  1.34           O  
ATOM    175  CB  PRO A  13     -18.645  -3.541   9.736  1.00  1.34           C  
ATOM    176  CG  PRO A  13     -17.122  -3.506   9.769  1.00  1.34           C  
ATOM    177  CD  PRO A  13     -16.727  -2.469   8.712  1.00  1.34           C  
ATOM    178  HA  PRO A  13     -19.945  -2.062   8.757  1.00  1.34           H  
ATOM    179 1HB  PRO A  13     -19.084  -3.835  10.703  1.00  1.34           H  
ATOM    180 2HB  PRO A  13     -19.045  -4.233   8.979  1.00  1.34           H  
ATOM    181 1HG  PRO A  13     -16.784  -3.235  10.776  1.00  1.34           H  
ATOM    182 2HG  PRO A  13     -16.713  -4.510   9.555  1.00  1.34           H  
ATOM    183 1HD  PRO A  13     -15.843  -1.920   9.050  1.00  1.34           H  
ATOM    184 2HD  PRO A  13     -16.573  -2.942   7.728  1.00  1.34           H  
ATOM    185  N   ARG A  14     -20.434  -1.016  11.066  1.00  1.14           N  
ATOM    186  CA  ARG A  14     -20.647  -0.326  12.326  1.00  1.14           C  
ATOM    187  C   ARG A  14     -21.114  -1.366  13.318  1.00  1.14           C  
ATOM    188  O   ARG A  14     -22.232  -1.866  13.219  1.00  1.14           O  
ATOM    189  CB  ARG A  14     -21.648   0.818  12.165  1.00  1.14           C  
ATOM    190  CG  ARG A  14     -21.925   1.634  13.428  1.00  1.14           C  
ATOM    191  CD  ARG A  14     -22.725   2.884  13.137  1.00  1.14           C  
ATOM    192  NE  ARG A  14     -22.986   3.670  14.351  1.00  1.14           N  
ATOM    193  CZ  ARG A  14     -24.115   3.601  15.098  1.00  1.14           C  
ATOM    194  NH1 ARG A  14     -25.114   2.822  14.717  1.00  1.14           N  
ATOM    195  NH2 ARG A  14     -24.210   4.325  16.216  1.00  1.14           N  
ATOM    196  H   ARG A  14     -21.228  -1.349  10.538  1.00  1.14           H  
ATOM    197  HA  ARG A  14     -19.702   0.091  12.679  1.00  1.14           H  
ATOM    198 1HB  ARG A  14     -21.296   1.505  11.397  1.00  1.14           H  
ATOM    199 2HB  ARG A  14     -22.610   0.415  11.831  1.00  1.14           H  
ATOM    200 1HG  ARG A  14     -22.500   1.019  14.106  1.00  1.14           H  
ATOM    201 2HG  ARG A  14     -20.984   1.917  13.898  1.00  1.14           H  
ATOM    202 1HD  ARG A  14     -22.184   3.512  12.431  1.00  1.14           H  
ATOM    203 2HD  ARG A  14     -23.688   2.597  12.705  1.00  1.14           H  
ATOM    204  HE  ARG A  14     -22.252   4.282  14.674  1.00  1.14           H  
ATOM    205 1HH1 ARG A  14     -25.055   2.261  13.845  1.00  1.14           H  
ATOM    206 2HH1 ARG A  14     -25.961   2.757  15.261  1.00  1.14           H  
ATOM    207 1HH2 ARG A  14     -23.443   4.916  16.499  1.00  1.14           H  
ATOM    208 2HH2 ARG A  14     -25.052   4.278  16.810  1.00  1.14           H  
ATOM    209  N   LEU A  15     -20.271  -1.715  14.282  1.00  1.02           N  
ATOM    210  CA  LEU A  15     -20.616  -2.819  15.175  1.00  1.02           C  
ATOM    211  C   LEU A  15     -21.877  -2.597  15.997  1.00  1.02           C  
ATOM    212  O   LEU A  15     -22.570  -3.553  16.348  1.00  1.02           O  
ATOM    213  CB  LEU A  15     -19.425  -3.182  16.028  1.00  1.02           C  
ATOM    214  CG  LEU A  15     -18.312  -3.888  15.285  1.00  1.02           C  
ATOM    215  CD1 LEU A  15     -17.159  -4.016  16.178  1.00  1.02           C  
ATOM    216  CD2 LEU A  15     -18.809  -5.272  14.850  1.00  1.02           C  
ATOM    217  H   LEU A  15     -19.358  -1.257  14.385  1.00  1.02           H  
ATOM    218  HA  LEU A  15     -20.796  -3.690  14.555  1.00  1.02           H  
ATOM    219 1HB  LEU A  15     -19.008  -2.271  16.453  1.00  1.02           H  
ATOM    220 2HB  LEU A  15     -19.750  -3.816  16.826  1.00  1.02           H  
ATOM    221  HG  LEU A  15     -18.010  -3.316  14.403  1.00  1.02           H  
ATOM    222 1HD1 LEU A  15     -16.394  -4.532  15.673  1.00  1.02           H  
ATOM    223 2HD1 LEU A  15     -16.817  -3.069  16.446  1.00  1.02           H  
ATOM    224 3HD1 LEU A  15     -17.447  -4.553  17.062  1.00  1.02           H  
ATOM    225 1HD2 LEU A  15     -18.008  -5.798  14.325  1.00  1.02           H  
ATOM    226 2HD2 LEU A  15     -19.104  -5.846  15.728  1.00  1.02           H  
ATOM    227 3HD2 LEU A  15     -19.666  -5.161  14.187  1.00  1.02           H  
ATOM    228  N   ALA A  16     -22.248  -1.344  16.211  1.00  0.94           N  
ATOM    229  CA  ALA A  16     -23.460  -1.014  16.950  1.00  0.94           C  
ATOM    230  C   ALA A  16     -24.699  -1.650  16.314  1.00  0.94           C  
ATOM    231  O   ALA A  16     -25.693  -1.896  16.994  1.00  0.94           O  
ATOM    232  CB  ALA A  16     -23.688   0.483  16.960  1.00  0.94           C  
ATOM    233  H   ALA A  16     -21.655  -0.603  15.870  1.00  0.94           H  
ATOM    234  HA  ALA A  16     -23.347  -1.392  17.967  1.00  0.94           H  
ATOM    235 1HB  ALA A  16     -24.593   0.711  17.523  1.00  0.94           H  
ATOM    236 2HB  ALA A  16     -22.866   1.017  17.384  1.00  0.94           H  
ATOM    237 3HB  ALA A  16     -23.814   0.798  15.946  1.00  0.94           H  
ATOM    238  N   ASP A  17     -24.655  -1.860  14.991  1.00  0.90           N  
ATOM    239  CA  ASP A  17     -25.787  -2.378  14.244  1.00  0.90           C  
ATOM    240  C   ASP A  17     -25.708  -3.888  14.000  1.00  0.90           C  
ATOM    241  O   ASP A  17     -26.560  -4.453  13.307  1.00  0.90           O  
ATOM    242  CB  ASP A  17     -25.864  -1.625  12.918  1.00  0.90           C  
ATOM    243  CG  ASP A  17     -26.148  -0.119  13.156  1.00  0.90           C  
ATOM    244  OD1 ASP A  17     -27.012   0.184  13.946  1.00  0.90           O  
ATOM    245  OD2 ASP A  17     -25.466   0.718  12.590  1.00  0.90           O  
ATOM    246  H   ASP A  17     -23.790  -1.689  14.478  1.00  0.90           H  
ATOM    247  HA  ASP A  17     -26.693  -2.177  14.815  1.00  0.90           H  
ATOM    248 1HB  ASP A  17     -24.909  -1.732  12.389  1.00  0.90           H  
ATOM    249 2HB  ASP A  17     -26.645  -2.053  12.292  1.00  0.90           H  
ATOM    250  N   TYR A  18     -24.691  -4.540  14.565  1.00  0.88           N  
ATOM    251  CA  TYR A  18     -24.522  -5.982  14.418  1.00  0.88           C  
ATOM    252  C   TYR A  18     -24.568  -6.687  15.768  1.00  0.88           C  
ATOM    253  O   TYR A  18     -25.051  -7.816  15.881  1.00  0.88           O  
ATOM    254  CB  TYR A  18     -23.217  -6.309  13.686  1.00  0.88           C  
ATOM    255  CG  TYR A  18     -23.168  -5.753  12.266  1.00  0.88           C  
ATOM    256  CD1 TYR A  18     -22.322  -4.710  11.935  1.00  0.88           C  
ATOM    257  CD2 TYR A  18     -24.001  -6.289  11.298  1.00  0.88           C  
ATOM    258  CE1 TYR A  18     -22.303  -4.213  10.653  1.00  0.88           C  
ATOM    259  CE2 TYR A  18     -23.983  -5.790  10.014  1.00  0.88           C  
ATOM    260  CZ  TYR A  18     -23.137  -4.755   9.689  1.00  0.88           C  
ATOM    261  OH  TYR A  18     -23.121  -4.257   8.404  1.00  0.88           O  
ATOM    262  H   TYR A  18     -24.020  -4.030  15.130  1.00  0.88           H  
ATOM    263  HA  TYR A  18     -25.350  -6.369  13.825  1.00  0.88           H  
ATOM    264 1HB  TYR A  18     -22.376  -5.890  14.248  1.00  0.88           H  
ATOM    265 2HB  TYR A  18     -23.079  -7.388  13.642  1.00  0.88           H  
ATOM    266  HD1 TYR A  18     -21.677  -4.286  12.678  1.00  0.88           H  
ATOM    267  HD2 TYR A  18     -24.675  -7.106  11.555  1.00  0.88           H  
ATOM    268  HE1 TYR A  18     -21.641  -3.402  10.401  1.00  0.88           H  
ATOM    269  HE2 TYR A  18     -24.642  -6.214   9.256  1.00  0.88           H  
ATOM    270  HH  TYR A  18     -23.778  -4.718   7.874  1.00  0.88           H  
ATOM    271  N   LEU A  19     -24.059  -6.025  16.793  1.00  0.86           N  
ATOM    272  CA  LEU A  19     -23.998  -6.620  18.112  1.00  0.86           C  
ATOM    273  C   LEU A  19     -25.338  -6.436  18.828  1.00  0.86           C  
ATOM    274  O   LEU A  19     -26.039  -5.458  18.576  1.00  0.86           O  
ATOM    275  CB  LEU A  19     -22.852  -5.966  18.881  1.00  0.86           C  
ATOM    276  CG  LEU A  19     -21.489  -6.178  18.209  1.00  0.86           C  
ATOM    277  CD1 LEU A  19     -20.469  -5.444  18.972  1.00  0.86           C  
ATOM    278  CD2 LEU A  19     -21.169  -7.686  18.146  1.00  0.86           C  
ATOM    279  H   LEU A  19     -23.661  -5.099  16.649  1.00  0.86           H  
ATOM    280  HA  LEU A  19     -23.780  -7.674  17.981  1.00  0.86           H  
ATOM    281 1HB  LEU A  19     -23.034  -4.888  18.929  1.00  0.86           H  
ATOM    282 2HB  LEU A  19     -22.810  -6.353  19.897  1.00  0.86           H  
ATOM    283  HG  LEU A  19     -21.518  -5.771  17.198  1.00  0.86           H  
ATOM    284 1HD1 LEU A  19     -19.499  -5.559  18.517  1.00  0.86           H  
ATOM    285 2HD1 LEU A  19     -20.727  -4.384  19.008  1.00  0.86           H  
ATOM    286 3HD1 LEU A  19     -20.465  -5.859  19.956  1.00  0.86           H  
ATOM    287 1HD2 LEU A  19     -20.214  -7.839  17.663  1.00  0.86           H  
ATOM    288 2HD2 LEU A  19     -21.133  -8.097  19.158  1.00  0.86           H  
ATOM    289 3HD2 LEU A  19     -21.942  -8.199  17.573  1.00  0.86           H  
ATOM    290  N   PRO A  20     -25.751  -7.370  19.698  1.00  0.85           N  
ATOM    291  CA  PRO A  20     -26.963  -7.274  20.481  1.00  0.85           C  
ATOM    292  C   PRO A  20     -26.797  -6.210  21.556  1.00  0.85           C  
ATOM    293  O   PRO A  20     -25.673  -5.988  21.998  1.00  0.85           O  
ATOM    294  CB  PRO A  20     -27.085  -8.669  21.093  1.00  0.85           C  
ATOM    295  CG  PRO A  20     -25.653  -9.177  21.161  1.00  0.85           C  
ATOM    296  CD  PRO A  20     -24.970  -8.599  19.926  1.00  0.85           C  
ATOM    297  HA  PRO A  20     -27.785  -7.081  19.786  1.00  0.85           H  
ATOM    298 1HB  PRO A  20     -27.554  -8.594  22.092  1.00  0.85           H  
ATOM    299 2HB  PRO A  20     -27.741  -9.300  20.477  1.00  0.85           H  
ATOM    300 1HG  PRO A  20     -25.186  -8.837  22.099  1.00  0.85           H  
ATOM    301 2HG  PRO A  20     -25.642 -10.276  21.182  1.00  0.85           H  
ATOM    302 1HD  PRO A  20     -23.923  -8.381  20.165  1.00  0.85           H  
ATOM    303 2HD  PRO A  20     -25.073  -9.284  19.067  1.00  0.85           H  
ATOM    304  N   PRO A  21     -27.873  -5.583  22.035  1.00  0.83           N  
ATOM    305  CA  PRO A  21     -27.887  -4.663  23.153  1.00  0.83           C  
ATOM    306  C   PRO A  21     -27.359  -5.349  24.413  1.00  0.83           C  
ATOM    307  O   PRO A  21     -27.428  -6.573  24.518  1.00  0.83           O  
ATOM    308  CB  PRO A  21     -29.382  -4.327  23.291  1.00  0.83           C  
ATOM    309  CG  PRO A  21     -29.962  -4.575  21.923  1.00  0.83           C  
ATOM    310  CD  PRO A  21     -29.179  -5.734  21.363  1.00  0.83           C  
ATOM    311  HA  PRO A  21     -27.282  -3.796  22.876  1.00  0.83           H  
ATOM    312 1HB  PRO A  21     -29.833  -4.955  24.075  1.00  0.83           H  
ATOM    313 2HB  PRO A  21     -29.517  -3.286  23.606  1.00  0.83           H  
ATOM    314 1HG  PRO A  21     -31.038  -4.791  22.002  1.00  0.83           H  
ATOM    315 2HG  PRO A  21     -29.868  -3.672  21.302  1.00  0.83           H  
ATOM    316 1HD  PRO A  21     -29.644  -6.702  21.604  1.00  0.83           H  
ATOM    317 2HD  PRO A  21     -29.104  -5.549  20.285  1.00  0.83           H  
ATOM    318  N   PRO A  22     -26.838  -4.585  25.378  1.00  0.82           N  
ATOM    319  CA  PRO A  22     -26.337  -5.047  26.648  1.00  0.82           C  
ATOM    320  C   PRO A  22     -27.492  -5.508  27.499  1.00  0.82           C  
ATOM    321  O   PRO A  22     -28.625  -5.097  27.250  1.00  0.82           O  
ATOM    322  CB  PRO A  22     -25.724  -3.793  27.238  1.00  0.82           C  
ATOM    323  CG  PRO A  22     -26.459  -2.658  26.596  1.00  0.82           C  
ATOM    324  CD  PRO A  22     -26.783  -3.134  25.214  1.00  0.82           C  
ATOM    325  HA  PRO A  22     -25.597  -5.838  26.471  1.00  0.82           H  
ATOM    326 1HB  PRO A  22     -25.948  -3.793  28.299  1.00  0.82           H  
ATOM    327 2HB  PRO A  22     -24.641  -3.778  27.113  1.00  0.82           H  
ATOM    328 1HG  PRO A  22     -27.359  -2.423  27.184  1.00  0.82           H  
ATOM    329 2HG  PRO A  22     -25.836  -1.752  26.601  1.00  0.82           H  
ATOM    330 1HD  PRO A  22     -27.752  -2.732  24.938  1.00  0.82           H  
ATOM    331 2HD  PRO A  22     -25.997  -2.848  24.523  1.00  0.82           H  
ATOM    332  N   PRO A  23     -27.262  -6.346  28.505  1.00  0.81           N  
ATOM    333  CA  PRO A  23     -28.286  -6.745  29.428  1.00  0.81           C  
ATOM    334  C   PRO A  23     -28.706  -5.555  30.276  1.00  0.81           C  
ATOM    335  O   PRO A  23     -27.866  -4.765  30.733  1.00  0.81           O  
ATOM    336  CB  PRO A  23     -27.583  -7.834  30.242  1.00  0.81           C  
ATOM    337  CG  PRO A  23     -26.096  -7.529  30.129  1.00  0.81           C  
ATOM    338  CD  PRO A  23     -25.927  -6.922  28.744  1.00  0.81           C  
ATOM    339  HA  PRO A  23     -29.142  -7.150  28.871  1.00  0.81           H  
ATOM    340 1HB  PRO A  23     -27.952  -7.811  31.277  1.00  0.81           H  
ATOM    341 2HB  PRO A  23     -27.839  -8.823  29.842  1.00  0.81           H  
ATOM    342 1HG  PRO A  23     -25.782  -6.855  30.935  1.00  0.81           H  
ATOM    343 2HG  PRO A  23     -25.512  -8.463  30.260  1.00  0.81           H  
ATOM    344 1HD  PRO A  23     -25.153  -6.149  28.782  1.00  0.81           H  
ATOM    345 2HD  PRO A  23     -25.703  -7.706  28.003  1.00  0.81           H  
ATOM    346  N   ALA A  24     -30.005  -5.461  30.544  1.00  0.81           N  
ATOM    347  CA  ALA A  24     -30.514  -4.418  31.424  1.00  0.81           C  
ATOM    348  C   ALA A  24     -30.023  -4.669  32.831  1.00  0.81           C  
ATOM    349  O   ALA A  24     -29.930  -5.828  33.255  1.00  0.81           O  
ATOM    350  CB  ALA A  24     -32.030  -4.369  31.390  1.00  0.81           C  
ATOM    351  H   ALA A  24     -30.650  -6.117  30.125  1.00  0.81           H  
ATOM    352  HA  ALA A  24     -30.118  -3.460  31.090  1.00  0.81           H  
ATOM    353 1HB  ALA A  24     -32.378  -3.576  32.051  1.00  0.81           H  
ATOM    354 2HB  ALA A  24     -32.364  -4.171  30.373  1.00  0.81           H  
ATOM    355 3HB  ALA A  24     -32.434  -5.317  31.725  1.00  0.81           H  
ATOM    356  N   ALA A  25     -29.752  -3.607  33.578  1.00  0.81           N  
ATOM    357  CA  ALA A  25     -29.317  -3.796  34.948  1.00  0.81           C  
ATOM    358  C   ALA A  25     -30.387  -4.547  35.714  1.00  0.81           C  
ATOM    359  O   ALA A  25     -31.580  -4.326  35.503  1.00  0.81           O  
ATOM    360  CB  ALA A  25     -29.022  -2.468  35.610  1.00  0.81           C  
ATOM    361  H   ALA A  25     -29.838  -2.675  33.195  1.00  0.81           H  
ATOM    362  HA  ALA A  25     -28.413  -4.402  34.944  1.00  0.81           H  
ATOM    363 1HB  ALA A  25     -28.690  -2.640  36.637  1.00  0.81           H  
ATOM    364 2HB  ALA A  25     -28.240  -1.949  35.057  1.00  0.81           H  
ATOM    365 3HB  ALA A  25     -29.926  -1.861  35.622  1.00  0.81           H  
ATOM    366  N   ASP A  26     -29.935  -5.441  36.587  1.00  0.81           N  
ATOM    367  CA  ASP A  26     -30.759  -6.289  37.449  1.00  0.81           C  
ATOM    368  C   ASP A  26     -31.596  -7.345  36.702  1.00  0.81           C  
ATOM    369  O   ASP A  26     -32.370  -8.071  37.328  1.00  0.81           O  
ATOM    370  CB  ASP A  26     -31.677  -5.433  38.337  1.00  0.81           C  
ATOM    371  CG  ASP A  26     -30.886  -4.532  39.294  1.00  0.81           C  
ATOM    372  OD1 ASP A  26     -29.926  -5.001  39.864  1.00  0.81           O  
ATOM    373  OD2 ASP A  26     -31.240  -3.387  39.435  1.00  0.81           O  
ATOM    374  H   ASP A  26     -28.935  -5.543  36.668  1.00  0.81           H  
ATOM    375  HA  ASP A  26     -30.084  -6.831  38.112  1.00  0.81           H  
ATOM    376 1HB  ASP A  26     -32.341  -4.822  37.733  1.00  0.81           H  
ATOM    377 2HB  ASP A  26     -32.307  -6.094  38.932  1.00  0.81           H  
ATOM    378  N   SER A  27     -31.402  -7.491  35.388  1.00  0.80           N  
ATOM    379  CA  SER A  27     -32.075  -8.560  34.665  1.00  0.80           C  
ATOM    380  C   SER A  27     -31.422  -9.858  35.034  1.00  0.80           C  
ATOM    381  O   SER A  27     -30.292  -9.853  35.513  1.00  0.80           O  
ATOM    382  CB  SER A  27     -31.977  -8.355  33.170  1.00  0.80           C  
ATOM    383  OG  SER A  27     -30.636  -8.446  32.718  1.00  0.80           O  
ATOM    384  H   SER A  27     -30.793  -6.857  34.871  1.00  0.80           H  
ATOM    385  HA  SER A  27     -33.124  -8.590  34.963  1.00  0.80           H  
ATOM    386 1HB  SER A  27     -32.582  -9.104  32.665  1.00  0.80           H  
ATOM    387 2HB  SER A  27     -32.381  -7.381  32.914  1.00  0.80           H  
ATOM    388  HG  SER A  27     -30.242  -7.560  32.935  1.00  0.80           H  
ATOM    389  N   ALA A  28     -32.068 -10.985  34.756  1.00  0.78           N  
ATOM    390  CA  ALA A  28     -31.433 -12.249  35.103  1.00  0.78           C  
ATOM    391  C   ALA A  28     -30.076 -12.383  34.433  1.00  0.78           C  
ATOM    392  O   ALA A  28     -29.131 -12.893  35.036  1.00  0.78           O  
ATOM    393  CB  ALA A  28     -32.314 -13.409  34.693  1.00  0.78           C  
ATOM    394  H   ALA A  28     -32.991 -10.965  34.348  1.00  0.78           H  
ATOM    395  HA  ALA A  28     -31.285 -12.269  36.183  1.00  0.78           H  
ATOM    396 1HB  ALA A  28     -31.835 -14.345  34.979  1.00  0.78           H  
ATOM    397 2HB  ALA A  28     -33.279 -13.328  35.192  1.00  0.78           H  
ATOM    398 3HB  ALA A  28     -32.459 -13.393  33.615  1.00  0.78           H  
ATOM    399  N   ALA A  29     -29.970 -11.923  33.185  1.00  0.75           N  
ATOM    400  CA  ALA A  29     -28.697 -11.995  32.494  1.00  0.75           C  
ATOM    401  C   ALA A  29     -27.666 -11.107  33.177  1.00  0.75           C  
ATOM    402  O   ALA A  29     -26.520 -11.519  33.365  1.00  0.75           O  
ATOM    403  CB  ALA A  29     -28.862 -11.585  31.049  1.00  0.75           C  
ATOM    404  H   ALA A  29     -30.771 -11.511  32.732  1.00  0.75           H  
ATOM    405  HA  ALA A  29     -28.342 -13.023  32.538  1.00  0.75           H  
ATOM    406 1HB  ALA A  29     -27.901 -11.659  30.539  1.00  0.75           H  
ATOM    407 2HB  ALA A  29     -29.584 -12.239  30.565  1.00  0.75           H  
ATOM    408 3HB  ALA A  29     -29.219 -10.556  31.009  1.00  0.75           H  
ATOM    409  N   ALA A  30     -28.067  -9.893  33.590  1.00  0.72           N  
ATOM    410  CA  ALA A  30     -27.100  -9.018  34.249  1.00  0.72           C  
ATOM    411  C   ALA A  30     -26.629  -9.647  35.536  1.00  0.72           C  
ATOM    412  O   ALA A  30     -25.438  -9.627  35.844  1.00  0.72           O  
ATOM    413  CB  ALA A  30     -27.691  -7.658  34.549  1.00  0.72           C  
ATOM    414  H   ALA A  30     -29.026  -9.572  33.437  1.00  0.72           H  
ATOM    415  HA  ALA A  30     -26.241  -8.900  33.589  1.00  0.72           H  
ATOM    416 1HB  ALA A  30     -26.947  -7.034  35.029  1.00  0.72           H  
ATOM    417 2HB  ALA A  30     -28.001  -7.203  33.621  1.00  0.72           H  
ATOM    418 3HB  ALA A  30     -28.548  -7.775  35.207  1.00  0.72           H  
ATOM    419  N   VAL A  31     -27.554 -10.257  36.260  1.00  0.69           N  
ATOM    420  CA  VAL A  31     -27.225 -10.887  37.516  1.00  0.69           C  
ATOM    421  C   VAL A  31     -26.273 -12.043  37.288  1.00  0.69           C  
ATOM    422  O   VAL A  31     -25.284 -12.190  38.010  1.00  0.69           O  
ATOM    423  CB  VAL A  31     -28.500 -11.345  38.231  1.00  0.69           C  
ATOM    424  CG1 VAL A  31     -28.142 -12.183  39.441  1.00  0.69           C  
ATOM    425  CG2 VAL A  31     -29.307 -10.101  38.653  1.00  0.69           C  
ATOM    426  H   VAL A  31     -28.523 -10.254  35.939  1.00  0.69           H  
ATOM    427  HA  VAL A  31     -26.732 -10.150  38.148  1.00  0.69           H  
ATOM    428  HB  VAL A  31     -29.092 -11.959  37.553  1.00  0.69           H  
ATOM    429 1HG1 VAL A  31     -29.055 -12.508  39.939  1.00  0.69           H  
ATOM    430 2HG1 VAL A  31     -27.572 -13.056  39.121  1.00  0.69           H  
ATOM    431 3HG1 VAL A  31     -27.543 -11.589  40.131  1.00  0.69           H  
ATOM    432 1HG2 VAL A  31     -30.224 -10.412  39.150  1.00  0.69           H  
ATOM    433 2HG2 VAL A  31     -28.713  -9.491  39.330  1.00  0.69           H  
ATOM    434 3HG2 VAL A  31     -29.559  -9.514  37.780  1.00  0.69           H  
ATOM    435  N   ALA A  32     -26.541 -12.862  36.269  1.00  0.67           N  
ATOM    436  CA  ALA A  32     -25.660 -13.975  35.963  1.00  0.67           C  
ATOM    437  C   ALA A  32     -24.245 -13.490  35.660  1.00  0.67           C  
ATOM    438  O   ALA A  32     -23.265 -14.066  36.150  1.00  0.67           O  
ATOM    439  CB  ALA A  32     -26.202 -14.740  34.770  1.00  0.67           C  
ATOM    440  H   ALA A  32     -27.379 -12.718  35.705  1.00  0.67           H  
ATOM    441  HA  ALA A  32     -25.623 -14.628  36.834  1.00  0.67           H  
ATOM    442 1HB  ALA A  32     -25.554 -15.584  34.552  1.00  0.67           H  
ATOM    443 2HB  ALA A  32     -27.209 -15.095  34.993  1.00  0.67           H  
ATOM    444 3HB  ALA A  32     -26.236 -14.076  33.906  1.00  0.67           H  
ATOM    445  N   ASP A  33     -24.138 -12.387  34.910  1.00  0.65           N  
ATOM    446  CA  ASP A  33     -22.834 -11.839  34.582  1.00  0.65           C  
ATOM    447  C   ASP A  33     -22.125 -11.218  35.774  1.00  0.65           C  
ATOM    448  O   ASP A  33     -20.927 -11.438  35.959  1.00  0.65           O  
ATOM    449  CB  ASP A  33     -22.953 -10.818  33.459  1.00  0.65           C  
ATOM    450  CG  ASP A  33     -23.153 -11.462  32.093  1.00  0.65           C  
ATOM    451  OD1 ASP A  33     -22.994 -12.652  31.984  1.00  0.65           O  
ATOM    452  OD2 ASP A  33     -23.367 -10.743  31.146  1.00  0.65           O  
ATOM    453  H   ASP A  33     -24.980 -11.950  34.531  1.00  0.65           H  
ATOM    454  HA  ASP A  33     -22.213 -12.654  34.217  1.00  0.65           H  
ATOM    455 1HB  ASP A  33     -23.811 -10.170  33.662  1.00  0.65           H  
ATOM    456 2HB  ASP A  33     -22.081 -10.198  33.449  1.00  0.65           H  
ATOM    457  N   LEU A  34     -22.858 -10.498  36.614  1.00  0.63           N  
ATOM    458  CA  LEU A  34     -22.271  -9.884  37.798  1.00  0.63           C  
ATOM    459  C   LEU A  34     -21.810 -10.974  38.748  1.00  0.63           C  
ATOM    460  O   LEU A  34     -20.754 -10.866  39.374  1.00  0.63           O  
ATOM    461  CB  LEU A  34     -23.302  -8.970  38.436  1.00  0.63           C  
ATOM    462  CG  LEU A  34     -23.634  -7.700  37.603  1.00  0.63           C  
ATOM    463  CD1 LEU A  34     -24.873  -7.037  38.189  1.00  0.63           C  
ATOM    464  CD2 LEU A  34     -22.414  -6.741  37.616  1.00  0.63           C  
ATOM    465  H   LEU A  34     -23.846 -10.345  36.414  1.00  0.63           H  
ATOM    466  HA  LEU A  34     -21.409  -9.291  37.496  1.00  0.63           H  
ATOM    467 1HB  LEU A  34     -24.227  -9.534  38.568  1.00  0.63           H  
ATOM    468 2HB  LEU A  34     -22.942  -8.652  39.414  1.00  0.63           H  
ATOM    469  HG  LEU A  34     -23.848  -7.977  36.579  1.00  0.63           H  
ATOM    470 1HD1 LEU A  34     -25.122  -6.157  37.610  1.00  0.63           H  
ATOM    471 2HD1 LEU A  34     -25.706  -7.740  38.153  1.00  0.63           H  
ATOM    472 3HD1 LEU A  34     -24.685  -6.755  39.215  1.00  0.63           H  
ATOM    473 1HD2 LEU A  34     -22.645  -5.851  37.032  1.00  0.63           H  
ATOM    474 2HD2 LEU A  34     -22.187  -6.451  38.638  1.00  0.63           H  
ATOM    475 3HD2 LEU A  34     -21.550  -7.245  37.183  1.00  0.63           H  
ATOM    476  N   GLY A  35     -22.596 -12.051  38.818  1.00  0.62           N  
ATOM    477  CA  GLY A  35     -22.277 -13.208  39.627  1.00  0.62           C  
ATOM    478  C   GLY A  35     -20.942 -13.762  39.168  1.00  0.62           C  
ATOM    479  O   GLY A  35     -20.033 -13.953  39.975  1.00  0.62           O  
ATOM    480  H   GLY A  35     -23.470 -12.068  38.297  1.00  0.62           H  
ATOM    481 1HA  GLY A  35     -22.233 -12.931  40.679  1.00  0.62           H  
ATOM    482 2HA  GLY A  35     -23.057 -13.960  39.505  1.00  0.62           H  
ATOM    483  N   ALA A  36     -20.821 -14.003  37.858  1.00  0.62           N  
ATOM    484  CA  ALA A  36     -19.595 -14.534  37.279  1.00  0.62           C  
ATOM    485  C   ALA A  36     -18.398 -13.620  37.548  1.00  0.62           C  
ATOM    486  O   ALA A  36     -17.295 -14.111  37.814  1.00  0.62           O  
ATOM    487  CB  ALA A  36     -19.783 -14.707  35.789  1.00  0.62           C  
ATOM    488  H   ALA A  36     -21.623 -13.838  37.247  1.00  0.62           H  
ATOM    489  HA  ALA A  36     -19.397 -15.501  37.732  1.00  0.62           H  
ATOM    490 1HB  ALA A  36     -18.881 -15.127  35.350  1.00  0.62           H  
ATOM    491 2HB  ALA A  36     -20.627 -15.371  35.602  1.00  0.62           H  
ATOM    492 3HB  ALA A  36     -19.985 -13.736  35.355  1.00  0.62           H  
ATOM    493  N   VAL A  37     -18.597 -12.300  37.527  1.00  0.62           N  
ATOM    494  CA  VAL A  37     -17.494 -11.394  37.829  1.00  0.62           C  
ATOM    495  C   VAL A  37     -17.064 -11.570  39.279  1.00  0.62           C  
ATOM    496  O   VAL A  37     -15.873 -11.693  39.577  1.00  0.62           O  
ATOM    497  CB  VAL A  37     -17.880  -9.919  37.615  1.00  0.62           C  
ATOM    498  CG1 VAL A  37     -16.760  -9.017  38.133  1.00  0.62           C  
ATOM    499  CG2 VAL A  37     -18.114  -9.633  36.144  1.00  0.62           C  
ATOM    500  H   VAL A  37     -19.515 -11.930  37.272  1.00  0.62           H  
ATOM    501  HA  VAL A  37     -16.654 -11.637  37.178  1.00  0.62           H  
ATOM    502  HB  VAL A  37     -18.785  -9.703  38.183  1.00  0.62           H  
ATOM    503 1HG1 VAL A  37     -17.039  -7.976  37.995  1.00  0.62           H  
ATOM    504 2HG1 VAL A  37     -16.595  -9.211  39.193  1.00  0.62           H  
ATOM    505 3HG1 VAL A  37     -15.842  -9.222  37.578  1.00  0.62           H  
ATOM    506 1HG2 VAL A  37     -18.389  -8.590  36.023  1.00  0.62           H  
ATOM    507 2HG2 VAL A  37     -17.210  -9.829  35.595  1.00  0.62           H  
ATOM    508 3HG2 VAL A  37     -18.901 -10.255  35.767  1.00  0.62           H  
ATOM    509  N   LEU A  38     -18.036 -11.608  40.190  1.00  0.62           N  
ATOM    510  CA  LEU A  38     -17.717 -11.771  41.596  1.00  0.62           C  
ATOM    511  C   LEU A  38     -17.052 -13.115  41.882  1.00  0.62           C  
ATOM    512  O   LEU A  38     -16.117 -13.181  42.683  1.00  0.62           O  
ATOM    513  CB  LEU A  38     -18.978 -11.577  42.438  1.00  0.62           C  
ATOM    514  CG  LEU A  38     -19.485 -10.138  42.466  1.00  0.62           C  
ATOM    515  CD1 LEU A  38     -20.814 -10.073  43.183  1.00  0.62           C  
ATOM    516  CD2 LEU A  38     -18.445  -9.272  43.154  1.00  0.62           C  
ATOM    517  H   LEU A  38     -19.010 -11.507  39.899  1.00  0.62           H  
ATOM    518  HA  LEU A  38     -17.017 -10.984  41.871  1.00  0.62           H  
ATOM    519 1HB  LEU A  38     -19.769 -12.205  42.021  1.00  0.62           H  
ATOM    520 2HB  LEU A  38     -18.779 -11.897  43.458  1.00  0.62           H  
ATOM    521  HG  LEU A  38     -19.633  -9.782  41.444  1.00  0.62           H  
ATOM    522 1HD1 LEU A  38     -21.166  -9.054  43.197  1.00  0.62           H  
ATOM    523 2HD1 LEU A  38     -21.536 -10.701  42.659  1.00  0.62           H  
ATOM    524 3HD1 LEU A  38     -20.692 -10.428  44.205  1.00  0.62           H  
ATOM    525 1HD2 LEU A  38     -18.798  -8.257  43.164  1.00  0.62           H  
ATOM    526 2HD2 LEU A  38     -18.292  -9.615  44.175  1.00  0.62           H  
ATOM    527 3HD2 LEU A  38     -17.499  -9.324  42.613  1.00  0.62           H  
ATOM    528  N   GLU A  39     -17.493 -14.182  41.215  1.00  0.63           N  
ATOM    529  CA  GLU A  39     -16.851 -15.478  41.400  1.00  0.63           C  
ATOM    530  C   GLU A  39     -15.431 -15.476  40.847  1.00  0.63           C  
ATOM    531  O   GLU A  39     -14.510 -16.007  41.478  1.00  0.63           O  
ATOM    532  CB  GLU A  39     -17.703 -16.579  40.764  1.00  0.63           C  
ATOM    533  CG  GLU A  39     -18.947 -16.889  41.569  1.00  0.63           C  
ATOM    534  CD  GLU A  39     -18.563 -17.559  42.857  1.00  0.63           C  
ATOM    535  OE1 GLU A  39     -17.955 -18.602  42.783  1.00  0.63           O  
ATOM    536  OE2 GLU A  39     -18.796 -17.022  43.912  1.00  0.63           O  
ATOM    537  H   GLU A  39     -18.289 -14.090  40.584  1.00  0.63           H  
ATOM    538  HA  GLU A  39     -16.795 -15.680  42.467  1.00  0.63           H  
ATOM    539 1HB  GLU A  39     -18.010 -16.266  39.764  1.00  0.63           H  
ATOM    540 2HB  GLU A  39     -17.114 -17.490  40.664  1.00  0.63           H  
ATOM    541 1HG  GLU A  39     -19.476 -15.959  41.785  1.00  0.63           H  
ATOM    542 2HG  GLU A  39     -19.606 -17.534  40.991  1.00  0.63           H  
ATOM    543  N   ALA A  40     -15.224 -14.821  39.705  1.00  0.63           N  
ATOM    544  CA  ALA A  40     -13.894 -14.730  39.131  1.00  0.63           C  
ATOM    545  C   ALA A  40     -12.958 -14.022  40.102  1.00  0.63           C  
ATOM    546  O   ALA A  40     -11.815 -14.431  40.301  1.00  0.63           O  
ATOM    547  CB  ALA A  40     -13.956 -13.993  37.815  1.00  0.63           C  
ATOM    548  H   ALA A  40     -16.008 -14.404  39.201  1.00  0.63           H  
ATOM    549  HA  ALA A  40     -13.521 -15.742  38.968  1.00  0.63           H  
ATOM    550 1HB  ALA A  40     -12.978 -13.946  37.390  1.00  0.63           H  
ATOM    551 2HB  ALA A  40     -14.625 -14.517  37.135  1.00  0.63           H  
ATOM    552 3HB  ALA A  40     -14.329 -12.983  37.980  1.00  0.63           H  
ATOM    553  N   GLN A  41     -13.486 -12.977  40.747  1.00  0.64           N  
ATOM    554  CA  GLN A  41     -12.768 -12.200  41.747  1.00  0.64           C  
ATOM    555  C   GLN A  41     -12.458 -13.009  43.004  1.00  0.64           C  
ATOM    556  O   GLN A  41     -11.308 -13.072  43.441  1.00  0.64           O  
ATOM    557  CB  GLN A  41     -13.607 -10.967  42.100  1.00  0.64           C  
ATOM    558  CG  GLN A  41     -13.066 -10.060  43.164  1.00  0.64           C  
ATOM    559  CD  GLN A  41     -13.976  -8.863  43.344  1.00  0.64           C  
ATOM    560  OE1 GLN A  41     -14.042  -8.024  42.446  1.00  0.64           O  
ATOM    561  NE2 GLN A  41     -14.694  -8.794  44.467  1.00  0.64           N  
ATOM    562  H   GLN A  41     -14.433 -12.685  40.503  1.00  0.64           H  
ATOM    563  HA  GLN A  41     -11.827 -11.875  41.312  1.00  0.64           H  
ATOM    564 1HB  GLN A  41     -13.761 -10.375  41.196  1.00  0.64           H  
ATOM    565 2HB  GLN A  41     -14.582 -11.287  42.429  1.00  0.64           H  
ATOM    566 1HG  GLN A  41     -13.019 -10.607  44.107  1.00  0.64           H  
ATOM    567 2HG  GLN A  41     -12.081  -9.708  42.883  1.00  0.64           H  
ATOM    568 1HE2 GLN A  41     -15.368  -8.033  44.641  1.00  0.64           H  
ATOM    569 2HE2 GLN A  41     -14.606  -9.515  45.154  1.00  0.64           H  
ATOM    570  N   ARG A  42     -13.471 -13.686  43.547  1.00  0.66           N  
ATOM    571  CA  ARG A  42     -13.337 -14.474  44.770  1.00  0.66           C  
ATOM    572  C   ARG A  42     -12.251 -15.528  44.641  1.00  0.66           C  
ATOM    573  O   ARG A  42     -11.497 -15.787  45.580  1.00  0.66           O  
ATOM    574  CB  ARG A  42     -14.658 -15.159  45.120  1.00  0.66           C  
ATOM    575  CG  ARG A  42     -14.653 -15.949  46.440  1.00  0.66           C  
ATOM    576  CD  ARG A  42     -16.015 -16.519  46.797  1.00  0.66           C  
ATOM    577  NE  ARG A  42     -16.464 -17.560  45.879  1.00  0.66           N  
ATOM    578  CZ  ARG A  42     -16.061 -18.849  45.930  1.00  0.66           C  
ATOM    579  NH1 ARG A  42     -15.207 -19.245  46.859  1.00  0.66           N  
ATOM    580  NH2 ARG A  42     -16.527 -19.713  45.048  1.00  0.66           N  
ATOM    581  H   ARG A  42     -14.391 -13.616  43.120  1.00  0.66           H  
ATOM    582  HA  ARG A  42     -13.073 -13.801  45.583  1.00  0.66           H  
ATOM    583 1HB  ARG A  42     -15.452 -14.415  45.170  1.00  0.66           H  
ATOM    584 2HB  ARG A  42     -14.921 -15.856  44.319  1.00  0.66           H  
ATOM    585 1HG  ARG A  42     -13.953 -16.783  46.343  1.00  0.66           H  
ATOM    586 2HG  ARG A  42     -14.328 -15.298  47.251  1.00  0.66           H  
ATOM    587 1HD  ARG A  42     -15.977 -16.945  47.799  1.00  0.66           H  
ATOM    588 2HD  ARG A  42     -16.751 -15.716  46.776  1.00  0.66           H  
ATOM    589  HE  ARG A  42     -17.161 -17.307  45.152  1.00  0.66           H  
ATOM    590 1HH1 ARG A  42     -14.851 -18.583  47.535  1.00  0.66           H  
ATOM    591 2HH1 ARG A  42     -14.910 -20.210  46.893  1.00  0.66           H  
ATOM    592 1HH2 ARG A  42     -17.179 -19.384  44.315  1.00  0.66           H  
ATOM    593 2HH2 ARG A  42     -16.239 -20.674  45.073  1.00  0.66           H  
ATOM    594  N   LEU A  43     -12.185 -16.137  43.471  1.00  0.68           N  
ATOM    595  CA  LEU A  43     -11.254 -17.205  43.187  1.00  0.68           C  
ATOM    596  C   LEU A  43      -9.933 -16.752  42.561  1.00  0.68           C  
ATOM    597  O   LEU A  43      -9.132 -17.599  42.164  1.00  0.68           O  
ATOM    598  CB  LEU A  43     -11.954 -18.178  42.253  1.00  0.68           C  
ATOM    599  CG  LEU A  43     -13.215 -18.815  42.860  1.00  0.68           C  
ATOM    600  CD1 LEU A  43     -13.910 -19.663  41.825  1.00  0.68           C  
ATOM    601  CD2 LEU A  43     -12.814 -19.634  44.073  1.00  0.68           C  
ATOM    602  H   LEU A  43     -12.852 -15.878  42.741  1.00  0.68           H  
ATOM    603  HA  LEU A  43     -11.029 -17.709  44.124  1.00  0.68           H  
ATOM    604 1HB  LEU A  43     -12.253 -17.634  41.351  1.00  0.68           H  
ATOM    605 2HB  LEU A  43     -11.262 -18.968  41.974  1.00  0.68           H  
ATOM    606  HG  LEU A  43     -13.913 -18.029  43.163  1.00  0.68           H  
ATOM    607 1HD1 LEU A  43     -14.810 -20.100  42.260  1.00  0.68           H  
ATOM    608 2HD1 LEU A  43     -14.186 -19.034  40.976  1.00  0.68           H  
ATOM    609 3HD1 LEU A  43     -13.243 -20.455  41.493  1.00  0.68           H  
ATOM    610 1HD2 LEU A  43     -13.693 -20.083  44.511  1.00  0.68           H  
ATOM    611 2HD2 LEU A  43     -12.121 -20.418  43.770  1.00  0.68           H  
ATOM    612 3HD2 LEU A  43     -12.331 -18.984  44.806  1.00  0.68           H  
ATOM    613  N   ARG A  44      -9.693 -15.442  42.450  1.00  0.70           N  
ATOM    614  CA  ARG A  44      -8.477 -14.976  41.789  1.00  0.70           C  
ATOM    615  C   ARG A  44      -7.234 -15.184  42.657  1.00  0.70           C  
ATOM    616  O   ARG A  44      -7.170 -14.721  43.799  1.00  0.70           O  
ATOM    617  CB  ARG A  44      -8.599 -13.492  41.431  1.00  0.70           C  
ATOM    618  CG  ARG A  44      -7.442 -12.933  40.600  1.00  0.70           C  
ATOM    619  CD  ARG A  44      -7.600 -11.467  40.223  1.00  0.70           C  
ATOM    620  NE  ARG A  44      -7.573 -10.596  41.401  1.00  0.70           N  
ATOM    621  CZ  ARG A  44      -8.602  -9.852  41.873  1.00  0.70           C  
ATOM    622  NH1 ARG A  44      -9.740  -9.764  41.226  1.00  0.70           N  
ATOM    623  NH2 ARG A  44      -8.446  -9.169  43.000  1.00  0.70           N  
ATOM    624  H   ARG A  44     -10.354 -14.754  42.810  1.00  0.70           H  
ATOM    625  HA  ARG A  44      -8.362 -15.533  40.865  1.00  0.70           H  
ATOM    626 1HB  ARG A  44      -9.518 -13.333  40.868  1.00  0.70           H  
ATOM    627 2HB  ARG A  44      -8.677 -12.905  42.346  1.00  0.70           H  
ATOM    628 1HG  ARG A  44      -6.519 -13.046  41.164  1.00  0.70           H  
ATOM    629 2HG  ARG A  44      -7.358 -13.506  39.682  1.00  0.70           H  
ATOM    630 1HD  ARG A  44      -6.800 -11.165  39.545  1.00  0.70           H  
ATOM    631 2HD  ARG A  44      -8.555 -11.337  39.732  1.00  0.70           H  
ATOM    632  HE  ARG A  44      -6.727 -10.608  41.952  1.00  0.70           H  
ATOM    633 1HH1 ARG A  44      -9.886 -10.233  40.321  1.00  0.70           H  
ATOM    634 2HH1 ARG A  44     -10.475  -9.183  41.595  1.00  0.70           H  
ATOM    635 1HH2 ARG A  44      -7.573  -9.215  43.503  1.00  0.70           H  
ATOM    636 2HH2 ARG A  44      -9.205  -8.602  43.354  1.00  0.70           H  
ATOM    637  N   THR A  45      -6.224 -15.854  42.098  1.00  0.72           N  
ATOM    638  CA  THR A  45      -4.985 -16.107  42.842  1.00  0.72           C  
ATOM    639  C   THR A  45      -3.929 -15.067  42.464  1.00  0.72           C  
ATOM    640  O   THR A  45      -4.027 -14.501  41.380  1.00  0.72           O  
ATOM    641  CB  THR A  45      -4.431 -17.505  42.498  1.00  0.72           C  
ATOM    642  OG1 THR A  45      -4.003 -17.542  41.111  1.00  0.72           O  
ATOM    643  CG2 THR A  45      -5.532 -18.523  42.688  1.00  0.72           C  
ATOM    644  H   THR A  45      -6.363 -16.236  41.158  1.00  0.72           H  
ATOM    645  HA  THR A  45      -5.216 -16.059  43.901  1.00  0.72           H  
ATOM    646  HB  THR A  45      -3.601 -17.761  43.136  1.00  0.72           H  
ATOM    647  HG1 THR A  45      -3.840 -18.464  40.858  1.00  0.72           H  
ATOM    648 1HG2 THR A  45      -5.161 -19.515  42.440  1.00  0.72           H  
ATOM    649 2HG2 THR A  45      -5.866 -18.507  43.724  1.00  0.72           H  
ATOM    650 3HG2 THR A  45      -6.374 -18.276  42.034  1.00  0.72           H  
ATOM    651  N   PRO A  46      -2.881 -14.826  43.284  1.00  0.75           N  
ATOM    652  CA  PRO A  46      -1.735 -13.977  42.965  1.00  0.75           C  
ATOM    653  C   PRO A  46      -1.104 -14.323  41.618  1.00  0.75           C  
ATOM    654  O   PRO A  46      -0.636 -13.442  40.895  1.00  0.75           O  
ATOM    655  CB  PRO A  46      -0.783 -14.279  44.125  1.00  0.75           C  
ATOM    656  CG  PRO A  46      -1.707 -14.601  45.282  1.00  0.75           C  
ATOM    657  CD  PRO A  46      -2.852 -15.375  44.661  1.00  0.75           C  
ATOM    658  HA  PRO A  46      -2.050 -12.926  42.988  1.00  0.75           H  
ATOM    659 1HB  PRO A  46      -0.114 -15.111  43.861  1.00  0.75           H  
ATOM    660 2HB  PRO A  46      -0.145 -13.404  44.323  1.00  0.75           H  
ATOM    661 1HG  PRO A  46      -1.166 -15.184  46.045  1.00  0.75           H  
ATOM    662 2HG  PRO A  46      -2.038 -13.673  45.772  1.00  0.75           H  
ATOM    663 1HD  PRO A  46      -2.628 -16.443  44.671  1.00  0.75           H  
ATOM    664 2HD  PRO A  46      -3.769 -15.127  45.210  1.00  0.75           H  
ATOM    665  N   GLU A  47      -1.113 -15.606  41.247  1.00  0.78           N  
ATOM    666  CA  GLU A  47      -0.559 -15.979  39.953  1.00  0.78           C  
ATOM    667  C   GLU A  47      -1.428 -15.382  38.869  1.00  0.78           C  
ATOM    668  O   GLU A  47      -0.929 -14.791  37.902  1.00  0.78           O  
ATOM    669  CB  GLU A  47      -0.459 -17.497  39.797  1.00  0.78           C  
ATOM    670  CG  GLU A  47       0.143 -17.950  38.461  1.00  0.78           C  
ATOM    671  CD  GLU A  47       0.339 -19.455  38.368  1.00  0.78           C  
ATOM    672  OE1 GLU A  47       0.061 -20.127  39.332  1.00  0.78           O  
ATOM    673  OE2 GLU A  47       0.752 -19.931  37.323  1.00  0.78           O  
ATOM    674  H   GLU A  47      -1.500 -16.318  41.849  1.00  0.78           H  
ATOM    675  HA  GLU A  47       0.432 -15.551  39.855  1.00  0.78           H  
ATOM    676 1HB  GLU A  47       0.152 -17.905  40.601  1.00  0.78           H  
ATOM    677 2HB  GLU A  47      -1.454 -17.936  39.884  1.00  0.78           H  
ATOM    678 1HG  GLU A  47      -0.526 -17.631  37.666  1.00  0.78           H  
ATOM    679 2HG  GLU A  47       1.100 -17.450  38.316  1.00  0.78           H  
ATOM    680  N   GLN A  48      -2.741 -15.517  39.037  1.00  0.82           N  
ATOM    681  CA  GLN A  48      -3.657 -14.967  38.063  1.00  0.82           C  
ATOM    682  C   GLN A  48      -3.535 -13.453  38.021  1.00  0.82           C  
ATOM    683  O   GLN A  48      -3.600 -12.871  36.945  1.00  0.82           O  
ATOM    684  CB  GLN A  48      -5.073 -15.428  38.346  1.00  0.82           C  
ATOM    685  CG  GLN A  48      -5.259 -16.900  38.064  1.00  0.82           C  
ATOM    686  CD  GLN A  48      -6.585 -17.411  38.485  1.00  0.82           C  
ATOM    687  OE1 GLN A  48      -7.059 -17.097  39.581  1.00  0.82           O  
ATOM    688  NE2 GLN A  48      -7.216 -18.216  37.625  1.00  0.82           N  
ATOM    689  H   GLN A  48      -3.113 -16.017  39.854  1.00  0.82           H  
ATOM    690  HA  GLN A  48      -3.378 -15.351  37.083  1.00  0.82           H  
ATOM    691 1HB  GLN A  48      -5.324 -15.238  39.383  1.00  0.82           H  
ATOM    692 2HB  GLN A  48      -5.757 -14.864  37.730  1.00  0.82           H  
ATOM    693 1HG  GLN A  48      -5.161 -17.058  36.992  1.00  0.82           H  
ATOM    694 2HG  GLN A  48      -4.489 -17.456  38.591  1.00  0.82           H  
ATOM    695 1HE2 GLN A  48      -8.115 -18.592  37.858  1.00  0.82           H  
ATOM    696 2HE2 GLN A  48      -6.791 -18.444  36.747  1.00  0.82           H  
ATOM    697  N   VAL A  49      -3.306 -12.815  39.172  1.00  0.86           N  
ATOM    698  CA  VAL A  49      -3.147 -11.363  39.204  1.00  0.86           C  
ATOM    699  C   VAL A  49      -1.967 -10.932  38.364  1.00  0.86           C  
ATOM    700  O   VAL A  49      -2.047  -9.964  37.601  1.00  0.86           O  
ATOM    701  CB  VAL A  49      -2.915 -10.839  40.622  1.00  0.86           C  
ATOM    702  CG1 VAL A  49      -2.532  -9.378  40.535  1.00  0.86           C  
ATOM    703  CG2 VAL A  49      -4.139 -11.030  41.436  1.00  0.86           C  
ATOM    704  H   VAL A  49      -3.276 -13.358  40.035  1.00  0.86           H  
ATOM    705  HA  VAL A  49      -4.054 -10.908  38.803  1.00  0.86           H  
ATOM    706  HB  VAL A  49      -2.089 -11.369  41.077  1.00  0.86           H  
ATOM    707 1HG1 VAL A  49      -2.354  -8.986  41.535  1.00  0.86           H  
ATOM    708 2HG1 VAL A  49      -1.625  -9.281  39.943  1.00  0.86           H  
ATOM    709 3HG1 VAL A  49      -3.322  -8.820  40.058  1.00  0.86           H  
ATOM    710 1HG2 VAL A  49      -3.975 -10.652  42.443  1.00  0.86           H  
ATOM    711 2HG2 VAL A  49      -4.931 -10.493  40.966  1.00  0.86           H  
ATOM    712 3HG2 VAL A  49      -4.379 -12.081  41.480  1.00  0.86           H  
ATOM    713  N   ARG A  50      -0.851 -11.641  38.501  1.00  0.90           N  
ATOM    714  CA  ARG A  50       0.316 -11.305  37.715  1.00  0.90           C  
ATOM    715  C   ARG A  50       0.008 -11.451  36.226  1.00  0.90           C  
ATOM    716  O   ARG A  50       0.394 -10.597  35.420  1.00  0.90           O  
ATOM    717  CB  ARG A  50       1.494 -12.183  38.112  1.00  0.90           C  
ATOM    718  CG  ARG A  50       2.084 -11.867  39.491  1.00  0.90           C  
ATOM    719  CD  ARG A  50       3.406 -12.532  39.720  1.00  0.90           C  
ATOM    720  NE  ARG A  50       3.321 -13.996  39.739  1.00  0.90           N  
ATOM    721  CZ  ARG A  50       3.059 -14.746  40.836  1.00  0.90           C  
ATOM    722  NH1 ARG A  50       2.843 -14.168  41.997  1.00  0.90           N  
ATOM    723  NH2 ARG A  50       3.024 -16.068  40.742  1.00  0.90           N  
ATOM    724  H   ARG A  50      -0.818 -12.417  39.168  1.00  0.90           H  
ATOM    725  HA  ARG A  50       0.578 -10.267  37.916  1.00  0.90           H  
ATOM    726 1HB  ARG A  50       1.171 -13.225  38.128  1.00  0.90           H  
ATOM    727 2HB  ARG A  50       2.285 -12.095  37.372  1.00  0.90           H  
ATOM    728 1HG  ARG A  50       2.222 -10.791  39.582  1.00  0.90           H  
ATOM    729 2HG  ARG A  50       1.399 -12.204  40.262  1.00  0.90           H  
ATOM    730 1HD  ARG A  50       4.094 -12.242  38.927  1.00  0.90           H  
ATOM    731 2HD  ARG A  50       3.804 -12.205  40.679  1.00  0.90           H  
ATOM    732  HE  ARG A  50       3.478 -14.484  38.868  1.00  0.90           H  
ATOM    733 1HH1 ARG A  50       2.867 -13.160  42.070  1.00  0.90           H  
ATOM    734 2HH1 ARG A  50       2.652 -14.729  42.811  1.00  0.90           H  
ATOM    735 1HH2 ARG A  50       3.191 -16.518  39.850  1.00  0.90           H  
ATOM    736 2HH2 ARG A  50       2.831 -16.627  41.560  1.00  0.90           H  
ATOM    737  N   ARG A  51      -0.740 -12.502  35.864  1.00  0.94           N  
ATOM    738  CA  ARG A  51      -1.111 -12.713  34.470  1.00  0.94           C  
ATOM    739  C   ARG A  51      -2.039 -11.601  33.980  1.00  0.94           C  
ATOM    740  O   ARG A  51      -1.877 -11.106  32.864  1.00  0.94           O  
ATOM    741  CB  ARG A  51      -1.771 -14.068  34.307  1.00  0.94           C  
ATOM    742  CG  ARG A  51      -0.808 -15.229  34.503  1.00  0.94           C  
ATOM    743  CD  ARG A  51      -1.462 -16.549  34.385  1.00  0.94           C  
ATOM    744  NE  ARG A  51      -0.542 -17.619  34.740  1.00  0.94           N  
ATOM    745  CZ  ARG A  51       0.349 -18.196  33.919  1.00  0.94           C  
ATOM    746  NH1 ARG A  51       0.442 -17.827  32.656  1.00  0.94           N  
ATOM    747  NH2 ARG A  51       1.134 -19.141  34.400  1.00  0.94           N  
ATOM    748  H   ARG A  51      -1.023 -13.185  36.570  1.00  0.94           H  
ATOM    749  HA  ARG A  51      -0.205 -12.700  33.866  1.00  0.94           H  
ATOM    750 1HB  ARG A  51      -2.576 -14.173  35.023  1.00  0.94           H  
ATOM    751 2HB  ARG A  51      -2.204 -14.147  33.311  1.00  0.94           H  
ATOM    752 1HG  ARG A  51      -0.021 -15.171  33.753  1.00  0.94           H  
ATOM    753 2HG  ARG A  51      -0.364 -15.161  35.493  1.00  0.94           H  
ATOM    754 1HD  ARG A  51      -2.312 -16.591  35.066  1.00  0.94           H  
ATOM    755 2HD  ARG A  51      -1.800 -16.707  33.362  1.00  0.94           H  
ATOM    756  HE  ARG A  51      -0.558 -17.950  35.703  1.00  0.94           H  
ATOM    757 1HH1 ARG A  51      -0.164 -17.104  32.294  1.00  0.94           H  
ATOM    758 2HH1 ARG A  51       1.115 -18.270  32.048  1.00  0.94           H  
ATOM    759 1HH2 ARG A  51       1.049 -19.412  35.398  1.00  0.94           H  
ATOM    760 2HH2 ARG A  51       1.812 -19.592  33.809  1.00  0.94           H  
ATOM    761  N   VAL A  52      -2.966 -11.155  34.831  1.00  1.01           N  
ATOM    762  CA  VAL A  52      -3.879 -10.082  34.460  1.00  1.01           C  
ATOM    763  C   VAL A  52      -3.098  -8.810  34.161  1.00  1.01           C  
ATOM    764  O   VAL A  52      -3.340  -8.137  33.151  1.00  1.01           O  
ATOM    765  CB  VAL A  52      -4.893  -9.785  35.586  1.00  1.01           C  
ATOM    766  CG1 VAL A  52      -5.607  -8.574  35.254  1.00  1.01           C  
ATOM    767  CG2 VAL A  52      -5.936 -10.921  35.750  1.00  1.01           C  
ATOM    768  H   VAL A  52      -3.064 -11.603  35.740  1.00  1.01           H  
ATOM    769  HA  VAL A  52      -4.421 -10.382  33.565  1.00  1.01           H  
ATOM    770  HB  VAL A  52      -4.351  -9.634  36.517  1.00  1.01           H  
ATOM    771 1HG1 VAL A  52      -6.298  -8.342  36.049  1.00  1.01           H  
ATOM    772 2HG1 VAL A  52      -4.899  -7.781  35.146  1.00  1.01           H  
ATOM    773 3HG1 VAL A  52      -6.142  -8.721  34.318  1.00  1.01           H  
ATOM    774 1HG2 VAL A  52      -6.633 -10.660  36.548  1.00  1.01           H  
ATOM    775 2HG2 VAL A  52      -6.484 -11.041  34.833  1.00  1.01           H  
ATOM    776 3HG2 VAL A  52      -5.455 -11.843  35.990  1.00  1.01           H  
ATOM    777  N   ARG A  53      -2.140  -8.495  35.030  1.00  1.09           N  
ATOM    778  CA  ARG A  53      -1.313  -7.320  34.842  1.00  1.09           C  
ATOM    779  C   ARG A  53      -0.496  -7.434  33.556  1.00  1.09           C  
ATOM    780  O   ARG A  53      -0.348  -6.458  32.818  1.00  1.09           O  
ATOM    781  CB  ARG A  53      -0.412  -7.151  36.046  1.00  1.09           C  
ATOM    782  CG  ARG A  53      -1.142  -6.713  37.322  1.00  1.09           C  
ATOM    783  CD  ARG A  53      -0.239  -6.731  38.495  1.00  1.09           C  
ATOM    784  NE  ARG A  53      -0.906  -6.293  39.715  1.00  1.09           N  
ATOM    785  CZ  ARG A  53      -0.421  -6.476  40.960  1.00  1.09           C  
ATOM    786  NH1 ARG A  53       0.722  -7.102  41.134  1.00  1.09           N  
ATOM    787  NH2 ARG A  53      -1.090  -6.030  42.009  1.00  1.09           N  
ATOM    788  H   ARG A  53      -1.996  -9.086  35.851  1.00  1.09           H  
ATOM    789  HA  ARG A  53      -1.958  -6.448  34.764  1.00  1.09           H  
ATOM    790 1HB  ARG A  53       0.078  -8.100  36.261  1.00  1.09           H  
ATOM    791 2HB  ARG A  53       0.365  -6.421  35.826  1.00  1.09           H  
ATOM    792 1HG  ARG A  53      -1.519  -5.699  37.195  1.00  1.09           H  
ATOM    793 2HG  ARG A  53      -1.978  -7.388  37.515  1.00  1.09           H  
ATOM    794 1HD  ARG A  53       0.115  -7.751  38.650  1.00  1.09           H  
ATOM    795 2HD  ARG A  53       0.609  -6.075  38.314  1.00  1.09           H  
ATOM    796  HE  ARG A  53      -1.790  -5.809  39.620  1.00  1.09           H  
ATOM    797 1HH1 ARG A  53       1.236  -7.446  40.335  1.00  1.09           H  
ATOM    798 2HH1 ARG A  53       1.086  -7.239  42.067  1.00  1.09           H  
ATOM    799 1HH2 ARG A  53      -1.963  -5.537  41.881  1.00  1.09           H  
ATOM    800 2HH2 ARG A  53      -0.722  -6.169  42.938  1.00  1.09           H  
ATOM    801  N   ALA A  54       0.009  -8.638  33.255  1.00  1.21           N  
ATOM    802  CA  ALA A  54       0.744  -8.859  32.012  1.00  1.21           C  
ATOM    803  C   ALA A  54      -0.157  -8.626  30.799  1.00  1.21           C  
ATOM    804  O   ALA A  54       0.240  -7.981  29.828  1.00  1.21           O  
ATOM    805  CB  ALA A  54       1.302 -10.270  31.969  1.00  1.21           C  
ATOM    806  H   ALA A  54      -0.100  -9.411  33.910  1.00  1.21           H  
ATOM    807  HA  ALA A  54       1.565  -8.145  31.974  1.00  1.21           H  
ATOM    808 1HB  ALA A  54       1.864 -10.410  31.050  1.00  1.21           H  
ATOM    809 2HB  ALA A  54       1.954 -10.427  32.828  1.00  1.21           H  
ATOM    810 3HB  ALA A  54       0.484 -10.982  32.003  1.00  1.21           H  
ATOM    811  N   HIS A  55      -1.414  -9.063  30.893  1.00  1.38           N  
ATOM    812  CA  HIS A  55      -2.374  -8.899  29.806  1.00  1.38           C  
ATOM    813  C   HIS A  55      -2.785  -7.452  29.631  1.00  1.38           C  
ATOM    814  O   HIS A  55      -3.125  -7.019  28.529  1.00  1.38           O  
ATOM    815  CB  HIS A  55      -3.611  -9.771  30.020  1.00  1.38           C  
ATOM    816  CG  HIS A  55      -3.411 -11.229  29.692  1.00  1.38           C  
ATOM    817  ND1 HIS A  55      -3.180 -11.673  28.399  1.00  1.38           N  
ATOM    818  CD2 HIS A  55      -3.426 -12.338  30.469  1.00  1.38           C  
ATOM    819  CE1 HIS A  55      -3.046 -12.995  28.408  1.00  1.38           C  
ATOM    820  NE2 HIS A  55      -3.192 -13.416  29.649  1.00  1.38           N  
ATOM    821  H   HIS A  55      -1.695  -9.583  31.724  1.00  1.38           H  
ATOM    822  HA  HIS A  55      -1.910  -9.218  28.874  1.00  1.38           H  
ATOM    823 1HB  HIS A  55      -3.891  -9.716  31.074  1.00  1.38           H  
ATOM    824 2HB  HIS A  55      -4.442  -9.381  29.462  1.00  1.38           H  
ATOM    825  HD2 HIS A  55      -3.594 -12.376  31.543  1.00  1.38           H  
ATOM    826  HE1 HIS A  55      -2.856 -13.627  27.541  1.00  1.38           H  
ATOM    827  HE2 HIS A  55      -3.144 -14.376  29.957  1.00  1.38           H  
ATOM    828  N   ASP A  56      -2.693  -6.670  30.699  1.00  1.62           N  
ATOM    829  CA  ASP A  56      -3.011  -5.258  30.609  1.00  1.62           C  
ATOM    830  C   ASP A  56      -1.982  -4.506  29.741  1.00  1.62           C  
ATOM    831  O   ASP A  56      -2.237  -3.380  29.300  1.00  1.62           O  
ATOM    832  CB  ASP A  56      -3.143  -4.627  31.999  1.00  1.62           C  
ATOM    833  CG  ASP A  56      -3.924  -3.265  31.993  1.00  1.62           C  
ATOM    834  OD1 ASP A  56      -5.040  -3.211  31.470  1.00  1.62           O  
ATOM    835  OD2 ASP A  56      -3.413  -2.308  32.534  1.00  1.62           O  
ATOM    836  H   ASP A  56      -2.446  -7.078  31.601  1.00  1.62           H  
ATOM    837  HA  ASP A  56      -3.977  -5.165  30.133  1.00  1.62           H  
ATOM    838 1HB  ASP A  56      -3.647  -5.330  32.667  1.00  1.62           H  
ATOM    839 2HB  ASP A  56      -2.145  -4.462  32.408  1.00  1.62           H  
ATOM    840  N   GLN A  57      -0.829  -5.122  29.425  1.00  1.91           N  
ATOM    841  CA  GLN A  57       0.167  -4.437  28.610  1.00  1.91           C  
ATOM    842  C   GLN A  57      -0.209  -4.589  27.131  1.00  1.91           C  
ATOM    843  O   GLN A  57       0.449  -5.303  26.380  1.00  1.91           O  
ATOM    844  CB  GLN A  57       1.559  -5.040  28.835  1.00  1.91           C  
ATOM    845  CG  GLN A  57       2.052  -5.028  30.291  1.00  1.91           C  
ATOM    846  CD  GLN A  57       2.184  -3.660  30.896  1.00  1.91           C  
ATOM    847  OE1 GLN A  57       2.971  -2.819  30.449  1.00  1.91           O  
ATOM    848  NE2 GLN A  57       1.413  -3.431  31.954  1.00  1.91           N  
ATOM    849  H   GLN A  57      -0.624  -6.070  29.742  1.00  1.91           H  
ATOM    850  HA  GLN A  57       0.175  -3.380  28.867  1.00  1.91           H  
ATOM    851 1HB  GLN A  57       1.550  -6.080  28.506  1.00  1.91           H  
ATOM    852 2HB  GLN A  57       2.287  -4.510  28.223  1.00  1.91           H  
ATOM    853 1HG  GLN A  57       1.336  -5.594  30.893  1.00  1.91           H  
ATOM    854 2HG  GLN A  57       3.027  -5.513  30.332  1.00  1.91           H  
ATOM    855 1HE2 GLN A  57       1.440  -2.547  32.419  1.00  1.91           H  
ATOM    856 2HE2 GLN A  57       0.803  -4.160  32.291  1.00  1.91           H  
ATOM    857  N   TRP A  58      -1.290  -3.917  26.737  1.00  2.20           N  
ATOM    858  CA  TRP A  58      -1.871  -3.985  25.388  1.00  2.20           C  
ATOM    859  C   TRP A  58      -0.982  -3.452  24.254  1.00  2.20           C  
ATOM    860  O   TRP A  58      -1.160  -3.810  23.081  1.00  2.20           O  
ATOM    861  CB  TRP A  58      -3.202  -3.234  25.370  1.00  2.20           C  
ATOM    862  CG  TRP A  58      -3.076  -1.756  25.598  1.00  2.20           C  
ATOM    863  CD1 TRP A  58      -3.151  -1.102  26.790  1.00  2.20           C  
ATOM    864  CD2 TRP A  58      -2.868  -0.733  24.592  1.00  2.20           C  
ATOM    865  NE1 TRP A  58      -2.995   0.251  26.598  1.00  2.20           N  
ATOM    866  CE2 TRP A  58      -2.822   0.492  25.259  1.00  2.20           C  
ATOM    867  CE3 TRP A  58      -2.721  -0.761  23.199  1.00  2.20           C  
ATOM    868  CZ2 TRP A  58      -2.626   1.685  24.585  1.00  2.20           C  
ATOM    869  CZ3 TRP A  58      -2.526   0.434  22.525  1.00  2.20           C  
ATOM    870  CH2 TRP A  58      -2.480   1.626  23.200  1.00  2.20           C  
ATOM    871  H   TRP A  58      -1.753  -3.367  27.460  1.00  2.20           H  
ATOM    872  HA  TRP A  58      -2.079  -5.035  25.178  1.00  2.20           H  
ATOM    873 1HB  TRP A  58      -3.699  -3.394  24.414  1.00  2.20           H  
ATOM    874 2HB  TRP A  58      -3.852  -3.641  26.147  1.00  2.20           H  
ATOM    875  HD1 TRP A  58      -3.307  -1.584  27.759  1.00  2.20           H  
ATOM    876  HE1 TRP A  58      -3.006   0.953  27.325  1.00  2.20           H  
ATOM    877  HE3 TRP A  58      -2.755  -1.707  22.659  1.00  2.20           H  
ATOM    878  HZ2 TRP A  58      -2.587   2.643  25.103  1.00  2.20           H  
ATOM    879  HZ3 TRP A  58      -2.410   0.402  21.444  1.00  2.20           H  
ATOM    880  HH2 TRP A  58      -2.323   2.549  22.640  1.00  2.20           H  
ATOM    881  N   GLU A  59      -0.055  -2.564  24.575  1.00  2.42           N  
ATOM    882  CA  GLU A  59       0.779  -2.009  23.526  1.00  2.42           C  
ATOM    883  C   GLU A  59       1.549  -3.140  22.864  1.00  2.42           C  
ATOM    884  O   GLU A  59       2.104  -3.997  23.549  1.00  2.42           O  
ATOM    885  CB  GLU A  59       1.725  -0.950  24.091  1.00  2.42           C  
ATOM    886  CG  GLU A  59       1.022   0.332  24.553  1.00  2.42           C  
ATOM    887  CD  GLU A  59       1.978   1.392  25.063  1.00  2.42           C  
ATOM    888  OE1 GLU A  59       3.152   1.119  25.142  1.00  2.42           O  
ATOM    889  OE2 GLU A  59       1.532   2.476  25.367  1.00  2.42           O  
ATOM    890  H   GLU A  59       0.067  -2.290  25.538  1.00  2.42           H  
ATOM    891  HA  GLU A  59       0.142  -1.543  22.776  1.00  2.42           H  
ATOM    892 1HB  GLU A  59       2.266  -1.365  24.941  1.00  2.42           H  
ATOM    893 2HB  GLU A  59       2.461  -0.680  23.331  1.00  2.42           H  
ATOM    894 1HG  GLU A  59       0.459   0.740  23.715  1.00  2.42           H  
ATOM    895 2HG  GLU A  59       0.310   0.077  25.339  1.00  2.42           H  
ATOM    896  N   ASP A  60       1.572  -3.149  21.533  1.00  2.49           N  
ATOM    897  CA  ASP A  60       2.258  -4.181  20.751  1.00  2.49           C  
ATOM    898  C   ASP A  60       1.758  -5.611  21.012  1.00  2.49           C  
ATOM    899  O   ASP A  60       2.472  -6.559  20.697  1.00  2.49           O  
ATOM    900  CB  ASP A  60       3.766  -4.178  21.053  1.00  2.49           C  
ATOM    901  CG  ASP A  60       4.500  -2.928  20.634  1.00  2.49           C  
ATOM    902  OD1 ASP A  60       3.987  -2.153  19.854  1.00  2.49           O  
ATOM    903  OD2 ASP A  60       5.629  -2.762  21.039  1.00  2.49           O  
ATOM    904  H   ASP A  60       1.085  -2.412  21.043  1.00  2.49           H  
ATOM    905  HA  ASP A  60       2.106  -3.959  19.694  1.00  2.49           H  
ATOM    906 1HB  ASP A  60       3.944  -4.337  22.110  1.00  2.49           H  
ATOM    907 2HB  ASP A  60       4.227  -5.017  20.545  1.00  2.49           H  
ATOM    908  N   ASN A  61       0.502  -5.780  21.460  1.00  2.41           N  
ATOM    909  CA  ASN A  61      -0.065  -7.093  21.823  1.00  2.41           C  
ATOM    910  C   ASN A  61       0.212  -8.255  20.865  1.00  2.41           C  
ATOM    911  O   ASN A  61       0.416  -9.380  21.323  1.00  2.41           O  
ATOM    912  CB  ASN A  61      -1.578  -6.932  22.031  1.00  2.41           C  
ATOM    913  CG  ASN A  61      -2.371  -8.173  22.531  1.00  2.41           C  
ATOM    914  OD1 ASN A  61      -1.872  -8.980  23.330  1.00  2.41           O  
ATOM    915  ND2 ASN A  61      -3.636  -8.274  22.103  1.00  2.41           N  
ATOM    916  H   ASN A  61      -0.049  -4.953  21.699  1.00  2.41           H  
ATOM    917  HA  ASN A  61       0.373  -7.373  22.784  1.00  2.41           H  
ATOM    918 1HB  ASN A  61      -1.743  -6.146  22.751  1.00  2.41           H  
ATOM    919 2HB  ASN A  61      -2.029  -6.599  21.094  1.00  2.41           H  
ATOM    920 1HD2 ASN A  61      -4.251  -9.020  22.427  1.00  2.41           H  
ATOM    921 2HD2 ASN A  61      -4.038  -7.564  21.474  1.00  2.41           H  
ATOM    922  N   VAL A  62       0.275  -8.017  19.551  1.00  2.19           N  
ATOM    923  CA  VAL A  62       0.490  -9.150  18.645  1.00  2.19           C  
ATOM    924  C   VAL A  62       1.844  -9.785  18.861  1.00  2.19           C  
ATOM    925  O   VAL A  62       2.018 -10.976  18.608  1.00  2.19           O  
ATOM    926  CB  VAL A  62       0.399  -8.765  17.138  1.00  2.19           C  
ATOM    927  CG1 VAL A  62       1.594  -7.969  16.668  1.00  2.19           C  
ATOM    928  CG2 VAL A  62       0.256 -10.041  16.319  1.00  2.19           C  
ATOM    929  H   VAL A  62       0.152  -7.079  19.203  1.00  2.19           H  
ATOM    930  HA  VAL A  62      -0.275  -9.896  18.847  1.00  2.19           H  
ATOM    931  HB  VAL A  62      -0.434  -8.155  16.984  1.00  2.19           H  
ATOM    932 1HG1 VAL A  62       1.468  -7.714  15.616  1.00  2.19           H  
ATOM    933 2HG1 VAL A  62       1.674  -7.056  17.255  1.00  2.19           H  
ATOM    934 3HG1 VAL A  62       2.496  -8.550  16.770  1.00  2.19           H  
ATOM    935 1HG2 VAL A  62       0.166  -9.792  15.268  1.00  2.19           H  
ATOM    936 2HG2 VAL A  62       1.130 -10.669  16.470  1.00  2.19           H  
ATOM    937 3HG2 VAL A  62      -0.634 -10.571  16.639  1.00  2.19           H  
ATOM    938  N   PHE A  63       2.816  -8.995  19.288  1.00  1.93           N  
ATOM    939  CA  PHE A  63       4.151  -9.500  19.413  1.00  1.93           C  
ATOM    940  C   PHE A  63       4.266 -10.494  20.573  1.00  1.93           C  
ATOM    941  O   PHE A  63       4.545 -11.657  20.310  1.00  1.93           O  
ATOM    942  CB  PHE A  63       5.150  -8.338  19.353  1.00  1.93           C  
ATOM    943  CG  PHE A  63       5.190  -7.769  17.969  1.00  1.93           C  
ATOM    944  CD1 PHE A  63       4.574  -6.565  17.691  1.00  1.93           C  
ATOM    945  CD2 PHE A  63       5.787  -8.442  16.950  1.00  1.93           C  
ATOM    946  CE1 PHE A  63       4.565  -6.066  16.411  1.00  1.93           C  
ATOM    947  CE2 PHE A  63       5.782  -7.959  15.670  1.00  1.93           C  
ATOM    948  CZ  PHE A  63       5.169  -6.772  15.404  1.00  1.93           C  
ATOM    949  H   PHE A  63       2.612  -8.034  19.554  1.00  1.93           H  
ATOM    950  HA  PHE A  63       4.361 -10.073  18.515  1.00  1.93           H  
ATOM    951 1HB  PHE A  63       4.850  -7.525  19.983  1.00  1.93           H  
ATOM    952 2HB  PHE A  63       6.147  -8.666  19.639  1.00  1.93           H  
ATOM    953  HD1 PHE A  63       4.081  -6.020  18.494  1.00  1.93           H  
ATOM    954  HD2 PHE A  63       6.265  -9.375  17.169  1.00  1.93           H  
ATOM    955  HE1 PHE A  63       4.071  -5.119  16.197  1.00  1.93           H  
ATOM    956  HE2 PHE A  63       6.263  -8.522  14.865  1.00  1.93           H  
ATOM    957  HZ  PHE A  63       5.160  -6.396  14.409  1.00  1.93           H  
ATOM    958  N   PRO A  64       4.091 -10.134  21.868  1.00  1.67           N  
ATOM    959  CA  PRO A  64       4.082 -11.092  22.960  1.00  1.67           C  
ATOM    960  C   PRO A  64       3.101 -12.242  22.744  1.00  1.67           C  
ATOM    961  O   PRO A  64       3.405 -13.393  23.069  1.00  1.67           O  
ATOM    962  CB  PRO A  64       3.606 -10.232  24.136  1.00  1.67           C  
ATOM    963  CG  PRO A  64       4.073  -8.857  23.801  1.00  1.67           C  
ATOM    964  CD  PRO A  64       3.878  -8.750  22.311  1.00  1.67           C  
ATOM    965  HA  PRO A  64       5.101 -11.470  23.125  1.00  1.67           H  
ATOM    966 1HB  PRO A  64       2.511 -10.296  24.226  1.00  1.67           H  
ATOM    967 2HB  PRO A  64       4.029 -10.612  25.076  1.00  1.67           H  
ATOM    968 1HG  PRO A  64       3.480  -8.108  24.355  1.00  1.67           H  
ATOM    969 2HG  PRO A  64       5.120  -8.723  24.104  1.00  1.67           H  
ATOM    970 1HD  PRO A  64       2.864  -8.436  22.092  1.00  1.67           H  
ATOM    971 2HD  PRO A  64       4.621  -8.070  21.968  1.00  1.67           H  
ATOM    972  N   PHE A  65       1.938 -11.941  22.139  1.00  1.47           N  
ATOM    973  CA  PHE A  65       0.916 -12.955  21.932  1.00  1.47           C  
ATOM    974  C   PHE A  65       1.391 -14.049  21.002  1.00  1.47           C  
ATOM    975  O   PHE A  65       1.370 -15.237  21.332  1.00  1.47           O  
ATOM    976  CB  PHE A  65      -0.322 -12.310  21.303  1.00  1.47           C  
ATOM    977  CG  PHE A  65      -1.451 -13.227  21.067  1.00  1.47           C  
ATOM    978  CD1 PHE A  65      -2.340 -13.490  22.084  1.00  1.47           C  
ATOM    979  CD2 PHE A  65      -1.627 -13.852  19.848  1.00  1.47           C  
ATOM    980  CE1 PHE A  65      -3.383 -14.336  21.886  1.00  1.47           C  
ATOM    981  CE2 PHE A  65      -2.672 -14.714  19.656  1.00  1.47           C  
ATOM    982  CZ  PHE A  65      -3.546 -14.948  20.679  1.00  1.47           C  
ATOM    983  H   PHE A  65       1.702 -10.988  21.854  1.00  1.47           H  
ATOM    984  HA  PHE A  65       0.661 -13.394  22.895  1.00  1.47           H  
ATOM    985 1HB  PHE A  65      -0.675 -11.511  21.953  1.00  1.47           H  
ATOM    986 2HB  PHE A  65      -0.050 -11.857  20.356  1.00  1.47           H  
ATOM    987  HD1 PHE A  65      -2.205 -13.002  23.050  1.00  1.47           H  
ATOM    988  HD2 PHE A  65      -0.921 -13.652  19.050  1.00  1.47           H  
ATOM    989  HE1 PHE A  65      -4.077 -14.520  22.691  1.00  1.47           H  
ATOM    990  HE2 PHE A  65      -2.809 -15.207  18.703  1.00  1.47           H  
ATOM    991  HZ  PHE A  65      -4.367 -15.617  20.540  1.00  1.47           H  
ATOM    992  N   ALA A  66       1.807 -13.639  19.811  1.00  1.31           N  
ATOM    993  CA  ALA A  66       2.229 -14.568  18.804  1.00  1.31           C  
ATOM    994  C   ALA A  66       3.578 -15.155  19.133  1.00  1.31           C  
ATOM    995  O   ALA A  66       3.789 -16.351  18.964  1.00  1.31           O  
ATOM    996  CB  ALA A  66       2.278 -13.871  17.482  1.00  1.31           C  
ATOM    997  H   ALA A  66       1.833 -12.647  19.579  1.00  1.31           H  
ATOM    998  HA  ALA A  66       1.502 -15.377  18.767  1.00  1.31           H  
ATOM    999 1HB  ALA A  66       2.566 -14.556  16.716  1.00  1.31           H  
ATOM   1000 2HB  ALA A  66       1.324 -13.450  17.250  1.00  1.31           H  
ATOM   1001 3HB  ALA A  66       2.998 -13.087  17.567  1.00  1.31           H  
ATOM   1002  N   GLY A  67       4.485 -14.329  19.656  1.00  1.21           N  
ATOM   1003  CA  GLY A  67       5.840 -14.760  19.977  1.00  1.21           C  
ATOM   1004  C   GLY A  67       5.858 -15.896  20.987  1.00  1.21           C  
ATOM   1005  O   GLY A  67       6.622 -16.852  20.844  1.00  1.21           O  
ATOM   1006  H   GLY A  67       4.260 -13.352  19.813  1.00  1.21           H  
ATOM   1007 1HA  GLY A  67       6.348 -15.074  19.065  1.00  1.21           H  
ATOM   1008 2HA  GLY A  67       6.397 -13.910  20.372  1.00  1.21           H  
ATOM   1009  N   ASP A  68       4.914 -15.888  21.932  1.00  1.15           N  
ATOM   1010  CA  ASP A  68       4.838 -16.952  22.925  1.00  1.15           C  
ATOM   1011  C   ASP A  68       4.608 -18.320  22.267  1.00  1.15           C  
ATOM   1012  O   ASP A  68       4.941 -19.355  22.850  1.00  1.15           O  
ATOM   1013  CB  ASP A  68       3.727 -16.662  23.947  1.00  1.15           C  
ATOM   1014  CG  ASP A  68       3.801 -17.571  25.197  1.00  1.15           C  
ATOM   1015  OD1 ASP A  68       4.799 -17.503  25.885  1.00  1.15           O  
ATOM   1016  OD2 ASP A  68       2.843 -18.279  25.494  1.00  1.15           O  
ATOM   1017  H   ASP A  68       4.285 -15.087  22.031  1.00  1.15           H  
ATOM   1018  HA  ASP A  68       5.784 -16.989  23.460  1.00  1.15           H  
ATOM   1019 1HB  ASP A  68       3.794 -15.622  24.263  1.00  1.15           H  
ATOM   1020 2HB  ASP A  68       2.754 -16.790  23.463  1.00  1.15           H  
ATOM   1021  N   LEU A  69       3.981 -18.331  21.093  1.00  1.14           N  
ATOM   1022  CA  LEU A  69       3.677 -19.556  20.381  1.00  1.14           C  
ATOM   1023  C   LEU A  69       4.597 -19.819  19.190  1.00  1.14           C  
ATOM   1024  O   LEU A  69       4.895 -20.972  18.864  1.00  1.14           O  
ATOM   1025  CB  LEU A  69       2.244 -19.471  19.904  1.00  1.14           C  
ATOM   1026  CG  LEU A  69       1.239 -19.343  21.027  1.00  1.14           C  
ATOM   1027  CD1 LEU A  69      -0.108 -19.212  20.442  1.00  1.14           C  
ATOM   1028  CD2 LEU A  69       1.367 -20.544  21.929  1.00  1.14           C  
ATOM   1029  H   LEU A  69       3.747 -17.451  20.643  1.00  1.14           H  
ATOM   1030  HA  LEU A  69       3.774 -20.388  21.076  1.00  1.14           H  
ATOM   1031 1HB  LEU A  69       2.147 -18.590  19.261  1.00  1.14           H  
ATOM   1032 2HB  LEU A  69       2.005 -20.354  19.321  1.00  1.14           H  
ATOM   1033  HG  LEU A  69       1.430 -18.438  21.610  1.00  1.14           H  
ATOM   1034 1HD1 LEU A  69      -0.846 -19.117  21.224  1.00  1.14           H  
ATOM   1035 2HD1 LEU A  69      -0.114 -18.335  19.836  1.00  1.14           H  
ATOM   1036 3HD1 LEU A  69      -0.331 -20.080  19.834  1.00  1.14           H  
ATOM   1037 1HD2 LEU A  69       0.643 -20.469  22.735  1.00  1.14           H  
ATOM   1038 2HD2 LEU A  69       1.190 -21.443  21.358  1.00  1.14           H  
ATOM   1039 3HD2 LEU A  69       2.375 -20.581  22.350  1.00  1.14           H  
ATOM   1040  N   LEU A  70       5.027 -18.747  18.536  1.00  1.15           N  
ATOM   1041  CA  LEU A  70       5.804 -18.839  17.312  1.00  1.15           C  
ATOM   1042  C   LEU A  70       7.327 -18.769  17.485  1.00  1.15           C  
ATOM   1043  O   LEU A  70       8.059 -19.273  16.633  1.00  1.15           O  
ATOM   1044  CB  LEU A  70       5.324 -17.765  16.331  1.00  1.15           C  
ATOM   1045  CG  LEU A  70       3.854 -17.901  15.890  1.00  1.15           C  
ATOM   1046  CD1 LEU A  70       3.530 -16.795  14.893  1.00  1.15           C  
ATOM   1047  CD2 LEU A  70       3.635 -19.287  15.338  1.00  1.15           C  
ATOM   1048  H   LEU A  70       4.761 -17.830  18.869  1.00  1.15           H  
ATOM   1049  HA  LEU A  70       5.579 -19.804  16.861  1.00  1.15           H  
ATOM   1050 1HB  LEU A  70       5.415 -16.798  16.830  1.00  1.15           H  
ATOM   1051 2HB  LEU A  70       5.940 -17.746  15.485  1.00  1.15           H  
ATOM   1052  HG  LEU A  70       3.202 -17.761  16.755  1.00  1.15           H  
ATOM   1053 1HD1 LEU A  70       2.499 -16.842  14.577  1.00  1.15           H  
ATOM   1054 2HD1 LEU A  70       3.707 -15.863  15.369  1.00  1.15           H  
ATOM   1055 3HD1 LEU A  70       4.173 -16.889  14.022  1.00  1.15           H  
ATOM   1056 1HD2 LEU A  70       2.606 -19.422  15.034  1.00  1.15           H  
ATOM   1057 2HD2 LEU A  70       4.274 -19.448  14.498  1.00  1.15           H  
ATOM   1058 3HD2 LEU A  70       3.874 -20.014  16.112  1.00  1.15           H  
ATOM   1059  N   GLY A  71       7.823 -18.146  18.556  1.00  1.18           N  
ATOM   1060  CA  GLY A  71       9.267 -18.037  18.742  1.00  1.18           C  
ATOM   1061  C   GLY A  71       9.773 -16.602  18.851  1.00  1.18           C  
ATOM   1062  O   GLY A  71       9.114 -15.648  18.433  1.00  1.18           O  
ATOM   1063  H   GLY A  71       7.216 -17.742  19.267  1.00  1.18           H  
ATOM   1064 1HA  GLY A  71       9.542 -18.579  19.647  1.00  1.18           H  
ATOM   1065 2HA  GLY A  71       9.777 -18.534  17.920  1.00  1.18           H  
ATOM   1066  N   ALA A  72      11.006 -16.473  19.347  1.00  1.22           N  
ATOM   1067  CA  ALA A  72      11.686 -15.191  19.560  1.00  1.22           C  
ATOM   1068  C   ALA A  72      11.835 -14.377  18.277  1.00  1.22           C  
ATOM   1069  O   ALA A  72      11.946 -13.157  18.324  1.00  1.22           O  
ATOM   1070  CB  ALA A  72      13.059 -15.429  20.158  1.00  1.22           C  
ATOM   1071  H   ALA A  72      11.484 -17.314  19.636  1.00  1.22           H  
ATOM   1072  HA  ALA A  72      11.087 -14.607  20.260  1.00  1.22           H  
ATOM   1073 1HB  ALA A  72      13.542 -14.470  20.345  1.00  1.22           H  
ATOM   1074 2HB  ALA A  72      12.962 -15.975  21.095  1.00  1.22           H  
ATOM   1075 3HB  ALA A  72      13.664 -16.008  19.461  1.00  1.22           H  
ATOM   1076  N   SER A  73      11.859 -15.054  17.128  1.00  1.27           N  
ATOM   1077  CA  SER A  73      12.009 -14.385  15.840  1.00  1.27           C  
ATOM   1078  C   SER A  73      10.791 -13.512  15.488  1.00  1.27           C  
ATOM   1079  O   SER A  73      10.843 -12.688  14.569  1.00  1.27           O  
ATOM   1080  CB  SER A  73      12.259 -15.406  14.733  1.00  1.27           C  
ATOM   1081  OG  SER A  73      11.134 -16.215  14.500  1.00  1.27           O  
ATOM   1082  H   SER A  73      11.758 -16.057  17.154  1.00  1.27           H  
ATOM   1083  HA  SER A  73      12.880 -13.736  15.908  1.00  1.27           H  
ATOM   1084 1HB  SER A  73      12.521 -14.886  13.816  1.00  1.27           H  
ATOM   1085 2HB  SER A  73      13.106 -16.032  15.005  1.00  1.27           H  
ATOM   1086  HG  SER A  73      11.383 -16.831  13.796  1.00  1.27           H  
ATOM   1087  N   PHE A  74       9.671 -13.704  16.185  1.00  1.30           N  
ATOM   1088  CA  PHE A  74       8.493 -12.926  15.860  1.00  1.30           C  
ATOM   1089  C   PHE A  74       8.572 -11.526  16.461  1.00  1.30           C  
ATOM   1090  O   PHE A  74       8.066 -11.277  17.558  1.00  1.30           O  
ATOM   1091  CB  PHE A  74       7.228 -13.617  16.376  1.00  1.30           C  
ATOM   1092  CG  PHE A  74       5.904 -13.045  15.858  1.00  1.30           C  
ATOM   1093  CD1 PHE A  74       5.207 -13.657  14.834  1.00  1.30           C  
ATOM   1094  CD2 PHE A  74       5.384 -11.900  16.380  1.00  1.30           C  
ATOM   1095  CE1 PHE A  74       4.012 -13.128  14.367  1.00  1.30           C  
ATOM   1096  CE2 PHE A  74       4.194 -11.357  15.898  1.00  1.30           C  
ATOM   1097  CZ  PHE A  74       3.516 -11.978  14.901  1.00  1.30           C  
ATOM   1098  H   PHE A  74       9.636 -14.378  16.948  1.00  1.30           H  
ATOM   1099  HA  PHE A  74       8.449 -12.836  14.787  1.00  1.30           H  
ATOM   1100 1HB  PHE A  74       7.266 -14.679  16.124  1.00  1.30           H  
ATOM   1101 2HB  PHE A  74       7.219 -13.551  17.461  1.00  1.30           H  
ATOM   1102  HD1 PHE A  74       5.604 -14.573  14.398  1.00  1.30           H  
ATOM   1103  HD2 PHE A  74       5.924 -11.425  17.185  1.00  1.30           H  
ATOM   1104  HE1 PHE A  74       3.465 -13.626  13.572  1.00  1.30           H  
ATOM   1105  HE2 PHE A  74       3.791 -10.448  16.324  1.00  1.30           H  
ATOM   1106  HZ  PHE A  74       2.580 -11.559  14.533  1.00  1.30           H  
ATOM   1107  N   ASP A  75       9.164 -10.599  15.720  1.00  1.30           N  
ATOM   1108  CA  ASP A  75       9.292  -9.236  16.237  1.00  1.30           C  
ATOM   1109  C   ASP A  75       9.167  -8.177  15.142  1.00  1.30           C  
ATOM   1110  O   ASP A  75       8.993  -8.483  13.960  1.00  1.30           O  
ATOM   1111  CB  ASP A  75      10.618  -9.062  17.000  1.00  1.30           C  
ATOM   1112  CG  ASP A  75      11.875  -9.169  16.141  1.00  1.30           C  
ATOM   1113  OD1 ASP A  75      11.865  -8.675  15.019  1.00  1.30           O  
ATOM   1114  OD2 ASP A  75      12.853  -9.710  16.616  1.00  1.30           O  
ATOM   1115  H   ASP A  75       9.583 -10.902  14.846  1.00  1.30           H  
ATOM   1116  HA  ASP A  75       8.498  -9.067  16.954  1.00  1.30           H  
ATOM   1117 1HB  ASP A  75      10.625  -8.105  17.513  1.00  1.30           H  
ATOM   1118 2HB  ASP A  75      10.678  -9.835  17.774  1.00  1.30           H  
ATOM   1119  N   LYS A  76       9.306  -6.920  15.547  1.00  1.27           N  
ATOM   1120  CA  LYS A  76       9.121  -5.765  14.679  1.00  1.27           C  
ATOM   1121  C   LYS A  76      10.146  -5.551  13.562  1.00  1.27           C  
ATOM   1122  O   LYS A  76       9.890  -4.766  12.637  1.00  1.27           O  
ATOM   1123  CB  LYS A  76       9.065  -4.498  15.530  1.00  1.27           C  
ATOM   1124  CG  LYS A  76       7.812  -4.367  16.398  1.00  1.27           C  
ATOM   1125  CD  LYS A  76       7.779  -3.042  17.134  1.00  1.27           C  
ATOM   1126  CE  LYS A  76       6.436  -2.843  17.803  1.00  1.27           C  
ATOM   1127  NZ  LYS A  76       6.344  -1.540  18.540  1.00  1.27           N  
ATOM   1128  H   LYS A  76       9.494  -6.751  16.523  1.00  1.27           H  
ATOM   1129  HA  LYS A  76       8.153  -5.893  14.195  1.00  1.27           H  
ATOM   1130 1HB  LYS A  76       9.927  -4.484  16.197  1.00  1.27           H  
ATOM   1131 2HB  LYS A  76       9.146  -3.620  14.891  1.00  1.27           H  
ATOM   1132 1HG  LYS A  76       6.917  -4.464  15.817  1.00  1.27           H  
ATOM   1133 2HG  LYS A  76       7.812  -5.170  17.135  1.00  1.27           H  
ATOM   1134 1HD  LYS A  76       8.560  -3.025  17.895  1.00  1.27           H  
ATOM   1135 2HD  LYS A  76       7.954  -2.225  16.436  1.00  1.27           H  
ATOM   1136 1HE  LYS A  76       5.664  -2.863  17.037  1.00  1.27           H  
ATOM   1137 2HE  LYS A  76       6.257  -3.662  18.500  1.00  1.27           H  
ATOM   1138 1HZ  LYS A  76       5.396  -1.476  18.955  1.00  1.27           H  
ATOM   1139 2HZ  LYS A  76       7.028  -1.518  19.282  1.00  1.27           H  
ATOM   1140 3HZ  LYS A  76       6.487  -0.771  17.921  1.00  1.27           H  
ATOM   1141  N   GLU A  77      11.322  -6.169  13.674  1.00  1.22           N  
ATOM   1142  CA  GLU A  77      12.377  -5.951  12.685  1.00  1.22           C  
ATOM   1143  C   GLU A  77      12.513  -7.144  11.756  1.00  1.22           C  
ATOM   1144  O   GLU A  77      12.814  -6.996  10.570  1.00  1.22           O  
ATOM   1145  CB  GLU A  77      13.712  -5.667  13.379  1.00  1.22           C  
ATOM   1146  CG  GLU A  77      13.734  -4.377  14.211  1.00  1.22           C  
ATOM   1147  CD  GLU A  77      15.071  -4.112  14.879  1.00  1.22           C  
ATOM   1148  OE1 GLU A  77      15.938  -4.949  14.793  1.00  1.22           O  
ATOM   1149  OE2 GLU A  77      15.219  -3.067  15.470  1.00  1.22           O  
ATOM   1150  H   GLU A  77      11.471  -6.858  14.419  1.00  1.22           H  
ATOM   1151  HA  GLU A  77      12.112  -5.084  12.081  1.00  1.22           H  
ATOM   1152 1HB  GLU A  77      13.949  -6.499  14.049  1.00  1.22           H  
ATOM   1153 2HB  GLU A  77      14.506  -5.609  12.637  1.00  1.22           H  
ATOM   1154 1HG  GLU A  77      13.489  -3.537  13.562  1.00  1.22           H  
ATOM   1155 2HG  GLU A  77      12.959  -4.444  14.975  1.00  1.22           H  
ATOM   1156  N   ARG A  78      12.258  -8.330  12.290  1.00  1.16           N  
ATOM   1157  CA  ARG A  78      12.351  -9.561  11.533  1.00  1.16           C  
ATOM   1158  C   ARG A  78      11.117  -9.778  10.680  1.00  1.16           C  
ATOM   1159  O   ARG A  78      11.199 -10.385   9.612  1.00  1.16           O  
ATOM   1160  CB  ARG A  78      12.582 -10.733  12.462  1.00  1.16           C  
ATOM   1161  CG  ARG A  78      13.982 -10.749  13.091  1.00  1.16           C  
ATOM   1162  CD  ARG A  78      14.155 -11.852  14.061  1.00  1.16           C  
ATOM   1163  NE  ARG A  78      15.552 -12.006  14.484  1.00  1.16           N  
ATOM   1164  CZ  ARG A  78      16.152 -11.359  15.510  1.00  1.16           C  
ATOM   1165  NH1 ARG A  78      15.501 -10.493  16.257  1.00  1.16           N  
ATOM   1166  NH2 ARG A  78      17.428 -11.605  15.769  1.00  1.16           N  
ATOM   1167  H   ARG A  78      12.029  -8.399  13.284  1.00  1.16           H  
ATOM   1168  HA  ARG A  78      13.214  -9.488  10.869  1.00  1.16           H  
ATOM   1169 1HB  ARG A  78      11.859 -10.680  13.280  1.00  1.16           H  
ATOM   1170 2HB  ARG A  78      12.416 -11.671  11.938  1.00  1.16           H  
ATOM   1171 1HG  ARG A  78      14.736 -10.845  12.313  1.00  1.16           H  
ATOM   1172 2HG  ARG A  78      14.128  -9.807  13.632  1.00  1.16           H  
ATOM   1173 1HD  ARG A  78      13.551 -11.629  14.945  1.00  1.16           H  
ATOM   1174 2HD  ARG A  78      13.821 -12.783  13.618  1.00  1.16           H  
ATOM   1175  HE  ARG A  78      16.118 -12.655  13.958  1.00  1.16           H  
ATOM   1176 1HH1 ARG A  78      14.500 -10.276  16.097  1.00  1.16           H  
ATOM   1177 2HH1 ARG A  78      15.968 -10.028  17.013  1.00  1.16           H  
ATOM   1178 1HH2 ARG A  78      17.941 -12.268  15.204  1.00  1.16           H  
ATOM   1179 2HH2 ARG A  78      17.886 -11.128  16.531  1.00  1.16           H  
ATOM   1180  N   LEU A  79       9.974  -9.253  11.133  1.00  1.11           N  
ATOM   1181  CA  LEU A  79       8.731  -9.416  10.402  1.00  1.11           C  
ATOM   1182  C   LEU A  79       8.016  -8.083  10.100  1.00  1.11           C  
ATOM   1183  O   LEU A  79       6.927  -7.858  10.646  1.00  1.11           O  
ATOM   1184  CB  LEU A  79       7.759 -10.217  11.241  1.00  1.11           C  
ATOM   1185  CG  LEU A  79       8.112 -11.589  11.660  1.00  1.11           C  
ATOM   1186  CD1 LEU A  79       7.081 -12.004  12.618  1.00  1.11           C  
ATOM   1187  CD2 LEU A  79       8.134 -12.495  10.488  1.00  1.11           C  
ATOM   1188  H   LEU A  79       9.942  -8.778  12.035  1.00  1.11           H  
ATOM   1189  HA  LEU A  79       8.931  -9.948   9.477  1.00  1.11           H  
ATOM   1190 1HB  LEU A  79       7.512  -9.646  12.136  1.00  1.11           H  
ATOM   1191 2HB  LEU A  79       6.870 -10.328  10.647  1.00  1.11           H  
ATOM   1192  HG  LEU A  79       9.085 -11.607  12.160  1.00  1.11           H  
ATOM   1193 1HD1 LEU A  79       7.286 -13.016  12.940  1.00  1.11           H  
ATOM   1194 2HD1 LEU A  79       7.075 -11.325  13.474  1.00  1.11           H  
ATOM   1195 3HD1 LEU A  79       6.121 -11.965  12.132  1.00  1.11           H  
ATOM   1196 1HD2 LEU A  79       8.357 -13.498  10.817  1.00  1.11           H  
ATOM   1197 2HD2 LEU A  79       7.153 -12.478  10.003  1.00  1.11           H  
ATOM   1198 3HD2 LEU A  79       8.900 -12.159   9.788  1.00  1.11           H  
ATOM   1199  N   PRO A  80       8.573  -7.181   9.264  1.00  1.06           N  
ATOM   1200  CA  PRO A  80       8.025  -5.863   8.957  1.00  1.06           C  
ATOM   1201  C   PRO A  80       6.664  -5.864   8.241  1.00  1.06           C  
ATOM   1202  O   PRO A  80       5.907  -4.887   8.344  1.00  1.06           O  
ATOM   1203  CB  PRO A  80       9.106  -5.258   8.055  1.00  1.06           C  
ATOM   1204  CG  PRO A  80       9.850  -6.450   7.476  1.00  1.06           C  
ATOM   1205  CD  PRO A  80       9.836  -7.485   8.567  1.00  1.06           C  
ATOM   1206  HA  PRO A  80       7.960  -5.293   9.895  1.00  1.06           H  
ATOM   1207 1HB  PRO A  80       8.635  -4.638   7.278  1.00  1.06           H  
ATOM   1208 2HB  PRO A  80       9.758  -4.599   8.644  1.00  1.06           H  
ATOM   1209 1HG  PRO A  80       9.340  -6.806   6.566  1.00  1.06           H  
ATOM   1210 2HG  PRO A  80      10.870  -6.164   7.181  1.00  1.06           H  
ATOM   1211 1HD  PRO A  80       9.826  -8.484   8.115  1.00  1.06           H  
ATOM   1212 2HD  PRO A  80      10.690  -7.337   9.232  1.00  1.06           H  
ATOM   1213  N   LEU A  81       6.304  -6.956   7.548  1.00  1.04           N  
ATOM   1214  CA  LEU A  81       5.002  -6.953   6.879  1.00  1.04           C  
ATOM   1215  C   LEU A  81       3.943  -7.370   7.876  1.00  1.04           C  
ATOM   1216  O   LEU A  81       2.852  -6.798   7.906  1.00  1.04           O  
ATOM   1217  CB  LEU A  81       4.960  -7.903   5.689  1.00  1.04           C  
ATOM   1218  CG  LEU A  81       5.892  -7.617   4.552  1.00  1.04           C  
ATOM   1219  CD1 LEU A  81       5.757  -8.744   3.548  1.00  1.04           C  
ATOM   1220  CD2 LEU A  81       5.553  -6.270   3.944  1.00  1.04           C  
ATOM   1221  H   LEU A  81       6.916  -7.772   7.446  1.00  1.04           H  
ATOM   1222  HA  LEU A  81       4.784  -5.946   6.531  1.00  1.04           H  
ATOM   1223 1HB  LEU A  81       5.162  -8.907   6.039  1.00  1.04           H  
ATOM   1224 2HB  LEU A  81       3.948  -7.897   5.284  1.00  1.04           H  
ATOM   1225  HG  LEU A  81       6.925  -7.605   4.915  1.00  1.04           H  
ATOM   1226 1HD1 LEU A  81       6.430  -8.574   2.709  1.00  1.04           H  
ATOM   1227 2HD1 LEU A  81       6.007  -9.691   4.031  1.00  1.04           H  
ATOM   1228 3HD1 LEU A  81       4.735  -8.775   3.198  1.00  1.04           H  
ATOM   1229 1HD2 LEU A  81       6.230  -6.063   3.115  1.00  1.04           H  
ATOM   1230 2HD2 LEU A  81       4.525  -6.282   3.582  1.00  1.04           H  
ATOM   1231 3HD2 LEU A  81       5.662  -5.493   4.704  1.00  1.04           H  
ATOM   1232  N   THR A  82       4.284  -8.329   8.743  1.00  1.03           N  
ATOM   1233  CA  THR A  82       3.361  -8.774   9.779  1.00  1.03           C  
ATOM   1234  C   THR A  82       3.085  -7.563  10.653  1.00  1.03           C  
ATOM   1235  O   THR A  82       1.936  -7.229  10.947  1.00  1.03           O  
ATOM   1236  CB  THR A  82       3.969  -9.903  10.640  1.00  1.03           C  
ATOM   1237  OG1 THR A  82       4.280 -11.032   9.834  1.00  1.03           O  
ATOM   1238  CG2 THR A  82       3.035 -10.354  11.699  1.00  1.03           C  
ATOM   1239  H   THR A  82       5.187  -8.796   8.642  1.00  1.03           H  
ATOM   1240  HA  THR A  82       2.427  -9.104   9.332  1.00  1.03           H  
ATOM   1241  HB  THR A  82       4.866  -9.537  11.112  1.00  1.03           H  
ATOM   1242  HG1 THR A  82       4.975 -10.793   9.189  1.00  1.03           H  
ATOM   1243 1HG2 THR A  82       3.515 -11.134  12.258  1.00  1.03           H  
ATOM   1244 2HG2 THR A  82       2.798  -9.522  12.356  1.00  1.03           H  
ATOM   1245 3HG2 THR A  82       2.136 -10.737  11.236  1.00  1.03           H  
ATOM   1246  N   ARG A  83       4.154  -6.842  11.003  1.00  1.04           N  
ATOM   1247  CA  ARG A  83       4.020  -5.630  11.788  1.00  1.04           C  
ATOM   1248  C   ARG A  83       3.113  -4.608  11.131  1.00  1.04           C  
ATOM   1249  O   ARG A  83       2.152  -4.135  11.750  1.00  1.04           O  
ATOM   1250  CB  ARG A  83       5.385  -5.000  12.016  1.00  1.04           C  
ATOM   1251  CG  ARG A  83       5.337  -3.672  12.731  1.00  1.04           C  
ATOM   1252  CD  ARG A  83       6.676  -3.141  13.095  1.00  1.04           C  
ATOM   1253  NE  ARG A  83       7.632  -2.990  12.014  1.00  1.04           N  
ATOM   1254  CZ  ARG A  83       7.625  -2.019  11.076  1.00  1.04           C  
ATOM   1255  NH1 ARG A  83       6.656  -1.128  11.050  1.00  1.04           N  
ATOM   1256  NH2 ARG A  83       8.599  -1.954  10.182  1.00  1.04           N  
ATOM   1257  H   ARG A  83       5.088  -7.161  10.736  1.00  1.04           H  
ATOM   1258  HA  ARG A  83       3.588  -5.896  12.751  1.00  1.04           H  
ATOM   1259 1HB  ARG A  83       6.046  -5.679  12.545  1.00  1.04           H  
ATOM   1260 2HB  ARG A  83       5.841  -4.812  11.049  1.00  1.04           H  
ATOM   1261 1HG  ARG A  83       4.852  -2.940  12.085  1.00  1.04           H  
ATOM   1262 2HG  ARG A  83       4.756  -3.779  13.649  1.00  1.04           H  
ATOM   1263 1HD  ARG A  83       6.571  -2.183  13.600  1.00  1.04           H  
ATOM   1264 2HD  ARG A  83       7.083  -3.834  13.748  1.00  1.04           H  
ATOM   1265  HE  ARG A  83       8.426  -3.652  12.028  1.00  1.04           H  
ATOM   1266 1HH1 ARG A  83       5.912  -1.175  11.728  1.00  1.04           H  
ATOM   1267 2HH1 ARG A  83       6.653  -0.406  10.346  1.00  1.04           H  
ATOM   1268 1HH2 ARG A  83       9.365  -2.616  10.213  1.00  1.04           H  
ATOM   1269 2HH2 ARG A  83       8.591  -1.227   9.484  1.00  1.04           H  
ATOM   1270  N   SER A  84       3.392  -4.275   9.874  1.00  1.07           N  
ATOM   1271  CA  SER A  84       2.603  -3.266   9.206  1.00  1.07           C  
ATOM   1272  C   SER A  84       1.144  -3.692   9.099  1.00  1.07           C  
ATOM   1273  O   SER A  84       0.246  -2.898   9.349  1.00  1.07           O  
ATOM   1274  CB  SER A  84       3.167  -3.023   7.819  1.00  1.07           C  
ATOM   1275  OG  SER A  84       4.470  -2.504   7.889  1.00  1.07           O  
ATOM   1276  H   SER A  84       4.185  -4.688   9.379  1.00  1.07           H  
ATOM   1277  HA  SER A  84       2.655  -2.346   9.786  1.00  1.07           H  
ATOM   1278 1HB  SER A  84       3.177  -3.962   7.262  1.00  1.07           H  
ATOM   1279 2HB  SER A  84       2.521  -2.327   7.283  1.00  1.07           H  
ATOM   1280  HG  SER A  84       5.043  -3.269   8.145  1.00  1.07           H  
ATOM   1281  N   PHE A  85       0.890  -4.956   8.772  1.00  1.10           N  
ATOM   1282  CA  PHE A  85      -0.474  -5.450   8.622  1.00  1.10           C  
ATOM   1283  C   PHE A  85      -1.267  -5.289   9.917  1.00  1.10           C  
ATOM   1284  O   PHE A  85      -2.377  -4.727   9.936  1.00  1.10           O  
ATOM   1285  CB  PHE A  85      -0.467  -6.928   8.241  1.00  1.10           C  
ATOM   1286  CG  PHE A  85      -1.848  -7.492   8.031  1.00  1.10           C  
ATOM   1287  CD1 PHE A  85      -2.444  -7.335   6.804  1.00  1.10           C  
ATOM   1288  CD2 PHE A  85      -2.563  -8.131   9.041  1.00  1.10           C  
ATOM   1289  CE1 PHE A  85      -3.705  -7.783   6.555  1.00  1.10           C  
ATOM   1290  CE2 PHE A  85      -3.847  -8.584   8.801  1.00  1.10           C  
ATOM   1291  CZ  PHE A  85      -4.428  -8.407   7.554  1.00  1.10           C  
ATOM   1292  H   PHE A  85       1.661  -5.594   8.593  1.00  1.10           H  
ATOM   1293  HA  PHE A  85      -0.968  -4.879   7.836  1.00  1.10           H  
ATOM   1294 1HB  PHE A  85       0.102  -7.050   7.323  1.00  1.10           H  
ATOM   1295 2HB  PHE A  85       0.034  -7.506   9.021  1.00  1.10           H  
ATOM   1296  HD1 PHE A  85      -1.885  -6.841   6.018  1.00  1.10           H  
ATOM   1297  HD2 PHE A  85      -2.106  -8.261  10.024  1.00  1.10           H  
ATOM   1298  HE1 PHE A  85      -4.118  -7.634   5.560  1.00  1.10           H  
ATOM   1299  HE2 PHE A  85      -4.393  -9.074   9.580  1.00  1.10           H  
ATOM   1300  HZ  PHE A  85      -5.441  -8.766   7.365  1.00  1.10           H  
ATOM   1301  N   PHE A  86      -0.685  -5.770  11.015  1.00  1.14           N  
ATOM   1302  CA  PHE A  86      -1.375  -5.757  12.288  1.00  1.14           C  
ATOM   1303  C   PHE A  86      -1.559  -4.359  12.854  1.00  1.14           C  
ATOM   1304  O   PHE A  86      -2.530  -4.125  13.575  1.00  1.14           O  
ATOM   1305  CB  PHE A  86      -0.703  -6.710  13.269  1.00  1.14           C  
ATOM   1306  CG  PHE A  86      -1.125  -8.161  13.024  1.00  1.14           C  
ATOM   1307  CD1 PHE A  86      -0.287  -9.093  12.441  1.00  1.14           C  
ATOM   1308  CD2 PHE A  86      -2.390  -8.576  13.386  1.00  1.14           C  
ATOM   1309  CE1 PHE A  86      -0.704 -10.402  12.227  1.00  1.14           C  
ATOM   1310  CE2 PHE A  86      -2.800  -9.873  13.178  1.00  1.14           C  
ATOM   1311  CZ  PHE A  86      -1.960 -10.785  12.598  1.00  1.14           C  
ATOM   1312  H   PHE A  86       0.248  -6.186  10.958  1.00  1.14           H  
ATOM   1313  HA  PHE A  86      -2.368  -6.166  12.116  1.00  1.14           H  
ATOM   1314 1HB  PHE A  86       0.384  -6.642  13.156  1.00  1.14           H  
ATOM   1315 2HB  PHE A  86      -0.951  -6.438  14.291  1.00  1.14           H  
ATOM   1316  HD1 PHE A  86       0.696  -8.787  12.153  1.00  1.14           H  
ATOM   1317  HD2 PHE A  86      -3.069  -7.858  13.843  1.00  1.14           H  
ATOM   1318  HE1 PHE A  86      -0.038 -11.125  11.767  1.00  1.14           H  
ATOM   1319  HE2 PHE A  86      -3.788 -10.168  13.471  1.00  1.14           H  
ATOM   1320  HZ  PHE A  86      -2.292 -11.809  12.433  1.00  1.14           H  
ATOM   1321  N   ASN A  87      -0.694  -3.403  12.484  1.00  1.18           N  
ATOM   1322  CA  ASN A  87      -0.888  -2.020  12.927  1.00  1.18           C  
ATOM   1323  C   ASN A  87      -2.182  -1.452  12.328  1.00  1.18           C  
ATOM   1324  O   ASN A  87      -3.125  -1.421  13.120  1.00  1.18           O  
ATOM   1325  CB  ASN A  87       0.295  -1.145  12.569  1.00  1.18           C  
ATOM   1326  CG  ASN A  87       1.504  -1.348  13.460  1.00  1.18           C  
ATOM   1327  OD1 ASN A  87       1.422  -1.894  14.569  1.00  1.18           O  
ATOM   1328  ND2 ASN A  87       2.631  -0.864  13.007  1.00  1.18           N  
ATOM   1329  H   ASN A  87       0.125  -3.636  11.916  1.00  1.18           H  
ATOM   1330  HA  ASN A  87      -1.004  -2.017  14.011  1.00  1.18           H  
ATOM   1331 1HB  ASN A  87       0.589  -1.359  11.538  1.00  1.18           H  
ATOM   1332 2HB  ASN A  87      -0.005  -0.098  12.609  1.00  1.18           H  
ATOM   1333 1HD2 ASN A  87       3.450  -0.914  13.573  1.00  1.18           H  
ATOM   1334 2HD2 ASN A  87       2.655  -0.414  12.115  1.00  1.18           H  
ATOM   1335  N   ARG A  88      -2.399  -1.928  11.098  1.00  1.23           N  
ATOM   1336  CA  ARG A  88      -3.312  -1.172  10.274  1.00  1.23           C  
ATOM   1337  C   ARG A  88      -4.649  -1.776  10.657  1.00  1.23           C  
ATOM   1338  O   ARG A  88      -5.664  -1.090  10.810  1.00  1.23           O  
ATOM   1339  CB  ARG A  88      -2.982  -1.371   8.803  1.00  1.23           C  
ATOM   1340  CG  ARG A  88      -1.659  -0.731   8.392  1.00  1.23           C  
ATOM   1341  CD  ARG A  88      -1.094  -1.295   7.116  1.00  1.23           C  
ATOM   1342  NE  ARG A  88      -1.823  -0.906   5.952  1.00  1.23           N  
ATOM   1343  CZ  ARG A  88      -1.720  -1.456   4.731  1.00  1.23           C  
ATOM   1344  NH1 ARG A  88      -0.899  -2.449   4.494  1.00  1.23           N  
ATOM   1345  NH2 ARG A  88      -2.477  -0.981   3.784  1.00  1.23           N  
ATOM   1346  H   ARG A  88      -2.656  -2.915  11.039  1.00  1.23           H  
ATOM   1347  HA  ARG A  88      -3.285  -0.112  10.536  1.00  1.23           H  
ATOM   1348 1HB  ARG A  88      -2.903  -2.435   8.594  1.00  1.23           H  
ATOM   1349 2HB  ARG A  88      -3.773  -0.959   8.172  1.00  1.23           H  
ATOM   1350 1HG  ARG A  88      -1.843   0.327   8.214  1.00  1.23           H  
ATOM   1351 2HG  ARG A  88      -0.933  -0.826   9.187  1.00  1.23           H  
ATOM   1352 1HD  ARG A  88      -0.069  -0.975   7.013  1.00  1.23           H  
ATOM   1353 2HD  ARG A  88      -1.124  -2.382   7.172  1.00  1.23           H  
ATOM   1354  HE  ARG A  88      -2.482  -0.152   6.031  1.00  1.23           H  
ATOM   1355 1HH1 ARG A  88      -0.319  -2.801   5.227  1.00  1.23           H  
ATOM   1356 2HH1 ARG A  88      -0.879  -2.892   3.567  1.00  1.23           H  
ATOM   1357 1HH2 ARG A  88      -3.096  -0.209   4.035  1.00  1.23           H  
ATOM   1358 2HH2 ARG A  88      -2.442  -1.369   2.855  1.00  1.23           H  
ATOM   1359  N   ALA A  89      -4.612  -3.099  10.852  1.00  1.26           N  
ATOM   1360  CA  ALA A  89      -5.783  -3.870  11.236  1.00  1.26           C  
ATOM   1361  C   ALA A  89      -6.300  -3.426  12.621  1.00  1.26           C  
ATOM   1362  O   ALA A  89      -7.510  -3.301  12.828  1.00  1.26           O  
ATOM   1363  CB  ALA A  89      -5.428  -5.344  11.204  1.00  1.26           C  
ATOM   1364  H   ALA A  89      -3.728  -3.590  10.703  1.00  1.26           H  
ATOM   1365  HA  ALA A  89      -6.565  -3.681  10.505  1.00  1.26           H  
ATOM   1366 1HB  ALA A  89      -6.275  -5.930  11.430  1.00  1.26           H  
ATOM   1367 2HB  ALA A  89      -5.074  -5.606  10.203  1.00  1.26           H  
ATOM   1368 3HB  ALA A  89      -4.643  -5.539  11.928  1.00  1.26           H  
ATOM   1369  N   GLN A  90      -5.381  -3.159  13.563  1.00  1.29           N  
ATOM   1370  CA  GLN A  90      -5.754  -2.692  14.898  1.00  1.29           C  
ATOM   1371  C   GLN A  90      -6.423  -1.328  14.824  1.00  1.29           C  
ATOM   1372  O   GLN A  90      -7.419  -1.065  15.506  1.00  1.29           O  
ATOM   1373  CB  GLN A  90      -4.524  -2.623  15.802  1.00  1.29           C  
ATOM   1374  CG  GLN A  90      -4.769  -2.207  17.239  1.00  1.29           C  
ATOM   1375  CD  GLN A  90      -3.462  -2.260  18.047  1.00  1.29           C  
ATOM   1376  OE1 GLN A  90      -2.753  -3.285  18.049  1.00  1.29           O  
ATOM   1377  NE2 GLN A  90      -3.128  -1.168  18.728  1.00  1.29           N  
ATOM   1378  H   GLN A  90      -4.384  -3.283  13.367  1.00  1.29           H  
ATOM   1379  HA  GLN A  90      -6.459  -3.399  15.322  1.00  1.29           H  
ATOM   1380 1HB  GLN A  90      -4.031  -3.592  15.801  1.00  1.29           H  
ATOM   1381 2HB  GLN A  90      -3.818  -1.914  15.388  1.00  1.29           H  
ATOM   1382 1HG  GLN A  90      -5.151  -1.187  17.254  1.00  1.29           H  
ATOM   1383 2HG  GLN A  90      -5.491  -2.894  17.694  1.00  1.29           H  
ATOM   1384 1HE2 GLN A  90      -2.279  -1.157  19.257  1.00  1.29           H  
ATOM   1385 2HE2 GLN A  90      -3.718  -0.359  18.702  1.00  1.29           H  
ATOM   1386  N   GLU A  91      -5.881  -0.449  13.986  1.00  1.31           N  
ATOM   1387  CA  GLU A  91      -6.466   0.879  13.864  1.00  1.31           C  
ATOM   1388  C   GLU A  91      -7.900   0.764  13.346  1.00  1.31           C  
ATOM   1389  O   GLU A  91      -8.806   1.468  13.814  1.00  1.31           O  
ATOM   1390  CB  GLU A  91      -5.625   1.761  12.933  1.00  1.31           C  
ATOM   1391  CG  GLU A  91      -4.254   2.151  13.502  1.00  1.31           C  
ATOM   1392  CD  GLU A  91      -3.437   2.990  12.559  1.00  1.31           C  
ATOM   1393  OE1 GLU A  91      -3.875   3.206  11.455  1.00  1.31           O  
ATOM   1394  OE2 GLU A  91      -2.370   3.414  12.940  1.00  1.31           O  
ATOM   1395  H   GLU A  91      -5.049  -0.715  13.454  1.00  1.31           H  
ATOM   1396  HA  GLU A  91      -6.494   1.339  14.852  1.00  1.31           H  
ATOM   1397 1HB  GLU A  91      -5.458   1.236  11.993  1.00  1.31           H  
ATOM   1398 2HB  GLU A  91      -6.171   2.674  12.705  1.00  1.31           H  
ATOM   1399 1HG  GLU A  91      -4.401   2.704  14.430  1.00  1.31           H  
ATOM   1400 2HG  GLU A  91      -3.704   1.238  13.739  1.00  1.31           H  
ATOM   1401  N   ASN A  92      -8.111  -0.172  12.416  1.00  1.30           N  
ATOM   1402  CA  ASN A  92      -9.429  -0.378  11.849  1.00  1.30           C  
ATOM   1403  C   ASN A  92     -10.397  -0.843  12.936  1.00  1.30           C  
ATOM   1404  O   ASN A  92     -11.559  -0.429  12.944  1.00  1.30           O  
ATOM   1405  CB  ASN A  92      -9.376  -1.411  10.753  1.00  1.30           C  
ATOM   1406  CG  ASN A  92      -8.646  -0.971   9.551  1.00  1.30           C  
ATOM   1407  OD1 ASN A  92      -8.435   0.205   9.263  1.00  1.30           O  
ATOM   1408  ND2 ASN A  92      -8.208  -1.943   8.827  1.00  1.30           N  
ATOM   1409  H   ASN A  92      -7.317  -0.710  12.062  1.00  1.30           H  
ATOM   1410  HA  ASN A  92      -9.794   0.570  11.455  1.00  1.30           H  
ATOM   1411 1HB  ASN A  92      -8.919  -2.316  11.122  1.00  1.30           H  
ATOM   1412 2HB  ASN A  92     -10.393  -1.664  10.461  1.00  1.30           H  
ATOM   1413 1HD2 ASN A  92      -7.685  -1.761   8.000  1.00  1.30           H  
ATOM   1414 2HD2 ASN A  92      -8.392  -2.886   9.108  1.00  1.30           H  
ATOM   1415  N   LEU A  93      -9.898  -1.647  13.897  1.00  1.27           N  
ATOM   1416  CA  LEU A  93     -10.744  -2.152  14.979  1.00  1.27           C  
ATOM   1417  C   LEU A  93     -11.312  -1.032  15.811  1.00  1.27           C  
ATOM   1418  O   LEU A  93     -12.477  -1.045  16.225  1.00  1.27           O  
ATOM   1419  CB  LEU A  93      -9.969  -2.994  15.980  1.00  1.27           C  
ATOM   1420  CG  LEU A  93      -9.476  -4.279  15.569  1.00  1.27           C  
ATOM   1421  CD1 LEU A  93      -8.705  -4.876  16.721  1.00  1.27           C  
ATOM   1422  CD2 LEU A  93     -10.599  -5.075  15.154  1.00  1.27           C  
ATOM   1423  H   LEU A  93      -8.929  -1.962  13.823  1.00  1.27           H  
ATOM   1424  HA  LEU A  93     -11.545  -2.743  14.550  1.00  1.27           H  
ATOM   1425 1HB  LEU A  93      -9.125  -2.432  16.322  1.00  1.27           H  
ATOM   1426 2HB  LEU A  93     -10.591  -3.131  16.819  1.00  1.27           H  
ATOM   1427  HG  LEU A  93      -8.788  -4.172  14.742  1.00  1.27           H  
ATOM   1428 1HD1 LEU A  93      -8.311  -5.834  16.448  1.00  1.27           H  
ATOM   1429 2HD1 LEU A  93      -7.879  -4.222  16.993  1.00  1.27           H  
ATOM   1430 3HD1 LEU A  93      -9.352  -4.994  17.579  1.00  1.27           H  
ATOM   1431 1HD2 LEU A  93     -10.267  -6.004  14.863  1.00  1.27           H  
ATOM   1432 2HD2 LEU A  93     -11.304  -5.193  15.947  1.00  1.27           H  
ATOM   1433 3HD2 LEU A  93     -11.056  -4.565  14.321  1.00  1.27           H  
ATOM   1434  N   VAL A  94     -10.498  -0.031  16.048  1.00  1.23           N  
ATOM   1435  CA  VAL A  94     -10.954   1.073  16.858  1.00  1.23           C  
ATOM   1436  C   VAL A  94     -12.088   1.797  16.140  1.00  1.23           C  
ATOM   1437  O   VAL A  94     -13.140   2.092  16.719  1.00  1.23           O  
ATOM   1438  CB  VAL A  94      -9.791   2.025  17.138  1.00  1.23           C  
ATOM   1439  CG1 VAL A  94     -10.290   3.262  17.848  1.00  1.23           C  
ATOM   1440  CG2 VAL A  94      -8.743   1.297  17.956  1.00  1.23           C  
ATOM   1441  H   VAL A  94      -9.538  -0.072  15.687  1.00  1.23           H  
ATOM   1442  HA  VAL A  94     -11.325   0.680  17.805  1.00  1.23           H  
ATOM   1443  HB  VAL A  94      -9.356   2.345  16.188  1.00  1.23           H  
ATOM   1444 1HG1 VAL A  94      -9.457   3.939  18.025  1.00  1.23           H  
ATOM   1445 2HG1 VAL A  94     -11.037   3.759  17.228  1.00  1.23           H  
ATOM   1446 3HG1 VAL A  94     -10.729   2.974  18.797  1.00  1.23           H  
ATOM   1447 1HG2 VAL A  94      -7.903   1.962  18.148  1.00  1.23           H  
ATOM   1448 2HG2 VAL A  94      -9.180   0.979  18.900  1.00  1.23           H  
ATOM   1449 3HG2 VAL A  94      -8.397   0.423  17.399  1.00  1.23           H  
ATOM   1450  N   GLU A  95     -11.905   2.026  14.846  1.00  1.17           N  
ATOM   1451  CA  GLU A  95     -12.909   2.733  14.062  1.00  1.17           C  
ATOM   1452  C   GLU A  95     -14.267   2.008  13.988  1.00  1.17           C  
ATOM   1453  O   GLU A  95     -15.320   2.645  14.015  1.00  1.17           O  
ATOM   1454  CB  GLU A  95     -12.357   2.980  12.659  1.00  1.17           C  
ATOM   1455  CG  GLU A  95     -11.204   3.989  12.609  1.00  1.17           C  
ATOM   1456  CD  GLU A  95     -11.622   5.410  12.920  1.00  1.17           C  
ATOM   1457  OE1 GLU A  95     -12.535   5.889  12.290  1.00  1.17           O  
ATOM   1458  OE2 GLU A  95     -11.025   6.015  13.782  1.00  1.17           O  
ATOM   1459  H   GLU A  95     -11.025   1.729  14.409  1.00  1.17           H  
ATOM   1460  HA  GLU A  95     -13.077   3.701  14.540  1.00  1.17           H  
ATOM   1461 1HB  GLU A  95     -11.990   2.040  12.248  1.00  1.17           H  
ATOM   1462 2HB  GLU A  95     -13.153   3.332  12.006  1.00  1.17           H  
ATOM   1463 1HG  GLU A  95     -10.453   3.678  13.338  1.00  1.17           H  
ATOM   1464 2HG  GLU A  95     -10.746   3.955  11.641  1.00  1.17           H  
ATOM   1465  N   VAL A  96     -14.253   0.677  13.909  1.00  1.11           N  
ATOM   1466  CA  VAL A  96     -15.510  -0.088  13.835  1.00  1.11           C  
ATOM   1467  C   VAL A  96     -16.198  -0.332  15.195  1.00  1.11           C  
ATOM   1468  O   VAL A  96     -17.429  -0.480  15.262  1.00  1.11           O  
ATOM   1469  CB  VAL A  96     -15.253  -1.422  13.134  1.00  1.11           C  
ATOM   1470  CG1 VAL A  96     -14.751  -1.166  11.729  1.00  1.11           C  
ATOM   1471  CG2 VAL A  96     -14.244  -2.176  13.895  1.00  1.11           C  
ATOM   1472  H   VAL A  96     -13.350   0.199  13.857  1.00  1.11           H  
ATOM   1473  HA  VAL A  96     -16.202   0.477  13.208  1.00  1.11           H  
ATOM   1474  HB  VAL A  96     -16.177  -1.991  13.056  1.00  1.11           H  
ATOM   1475 1HG1 VAL A  96     -14.563  -2.115  11.232  1.00  1.11           H  
ATOM   1476 2HG1 VAL A  96     -15.506  -0.613  11.190  1.00  1.11           H  
ATOM   1477 3HG1 VAL A  96     -13.829  -0.588  11.768  1.00  1.11           H  
ATOM   1478 1HG2 VAL A  96     -14.026  -3.073  13.399  1.00  1.11           H  
ATOM   1479 2HG2 VAL A  96     -13.379  -1.578  13.935  1.00  1.11           H  
ATOM   1480 3HG2 VAL A  96     -14.578  -2.399  14.895  1.00  1.11           H  
ATOM   1481  N   LEU A  97     -15.400  -0.408  16.280  1.00  1.05           N  
ATOM   1482  CA  LEU A  97     -15.918  -0.696  17.618  1.00  1.05           C  
ATOM   1483  C   LEU A  97     -16.299   0.488  18.469  1.00  1.05           C  
ATOM   1484  O   LEU A  97     -17.286   0.410  19.208  1.00  1.05           O  
ATOM   1485  CB  LEU A  97     -14.961  -1.530  18.464  1.00  1.05           C  
ATOM   1486  CG  LEU A  97     -15.594  -1.857  19.854  1.00  1.05           C  
ATOM   1487  CD1 LEU A  97     -16.817  -2.706  19.618  1.00  1.05           C  
ATOM   1488  CD2 LEU A  97     -14.642  -2.557  20.790  1.00  1.05           C  
ATOM   1489  H   LEU A  97     -14.390  -0.309  16.167  1.00  1.05           H  
ATOM   1490  HA  LEU A  97     -16.830  -1.262  17.501  1.00  1.05           H  
ATOM   1491 1HB  LEU A  97     -14.767  -2.450  17.940  1.00  1.05           H  
ATOM   1492 2HB  LEU A  97     -14.025  -0.986  18.598  1.00  1.05           H  
ATOM   1493  HG  LEU A  97     -15.913  -0.921  20.304  1.00  1.05           H  
ATOM   1494 1HD1 LEU A  97     -17.314  -2.894  20.557  1.00  1.05           H  
ATOM   1495 2HD1 LEU A  97     -17.489  -2.190  18.952  1.00  1.05           H  
ATOM   1496 3HD1 LEU A  97     -16.518  -3.649  19.165  1.00  1.05           H  
ATOM   1497 1HD2 LEU A  97     -15.142  -2.750  21.743  1.00  1.05           H  
ATOM   1498 2HD2 LEU A  97     -14.343  -3.489  20.364  1.00  1.05           H  
ATOM   1499 3HD2 LEU A  97     -13.770  -1.932  20.957  1.00  1.05           H  
ATOM   1500  N   MET A  98     -15.526   1.570  18.451  1.00  1.00           N  
ATOM   1501  CA  MET A  98     -15.860   2.622  19.391  1.00  1.00           C  
ATOM   1502  C   MET A  98     -17.330   3.088  19.274  1.00  1.00           C  
ATOM   1503  O   MET A  98     -17.936   3.351  20.310  1.00  1.00           O  
ATOM   1504  CB  MET A  98     -14.886   3.799  19.299  1.00  1.00           C  
ATOM   1505  CG  MET A  98     -13.454   3.467  19.686  1.00  1.00           C  
ATOM   1506  SD  MET A  98     -13.259   2.806  21.323  1.00  1.00           S  
ATOM   1507  CE  MET A  98     -13.121   1.074  20.871  1.00  1.00           C  
ATOM   1508  H   MET A  98     -14.714   1.656  17.832  1.00  1.00           H  
ATOM   1509  HA  MET A  98     -15.746   2.209  20.393  1.00  1.00           H  
ATOM   1510 1HB  MET A  98     -14.837   4.182  18.292  1.00  1.00           H  
ATOM   1511 2HB  MET A  98     -15.229   4.606  19.941  1.00  1.00           H  
ATOM   1512 1HG  MET A  98     -13.088   2.726  19.004  1.00  1.00           H  
ATOM   1513 2HG  MET A  98     -12.829   4.355  19.591  1.00  1.00           H  
ATOM   1514 1HE  MET A  98     -12.989   0.471  21.768  1.00  1.00           H  
ATOM   1515 2HE  MET A  98     -14.023   0.768  20.359  1.00  1.00           H  
ATOM   1516 3HE  MET A  98     -12.266   0.936  20.210  1.00  1.00           H  
ATOM   1517  N   PRO A  99     -17.953   3.234  18.071  1.00  0.95           N  
ATOM   1518  CA  PRO A  99     -19.357   3.595  17.928  1.00  0.95           C  
ATOM   1519  C   PRO A  99     -20.310   2.613  18.615  1.00  0.95           C  
ATOM   1520  O   PRO A  99     -21.423   2.985  18.974  1.00  0.95           O  
ATOM   1521  CB  PRO A  99     -19.559   3.580  16.408  1.00  0.95           C  
ATOM   1522  CG  PRO A  99     -18.181   3.850  15.838  1.00  0.95           C  
ATOM   1523  CD  PRO A  99     -17.240   3.133  16.762  1.00  0.95           C  
ATOM   1524  HA  PRO A  99     -19.504   4.610  18.321  1.00  0.95           H  
ATOM   1525 1HB  PRO A  99     -19.961   2.604  16.099  1.00  0.95           H  
ATOM   1526 2HB  PRO A  99     -20.297   4.340  16.119  1.00  0.95           H  
ATOM   1527 1HG  PRO A  99     -18.105   3.470  14.804  1.00  0.95           H  
ATOM   1528 2HG  PRO A  99     -17.989   4.930  15.793  1.00  0.95           H  
ATOM   1529 1HD  PRO A  99     -17.179   2.104  16.416  1.00  0.95           H  
ATOM   1530 2HD  PRO A  99     -16.277   3.631  16.752  1.00  0.95           H  
ATOM   1531  N   ALA A 100     -19.898   1.359  18.819  1.00  0.90           N  
ATOM   1532  CA  ALA A 100     -20.767   0.395  19.479  1.00  0.90           C  
ATOM   1533  C   ALA A 100     -20.788   0.710  20.939  1.00  0.90           C  
ATOM   1534  O   ALA A 100     -21.837   0.772  21.594  1.00  0.90           O  
ATOM   1535  CB  ALA A 100     -20.260  -1.017  19.254  1.00  0.90           C  
ATOM   1536  H   ALA A 100     -18.962   1.060  18.565  1.00  0.90           H  
ATOM   1537  HA  ALA A 100     -21.768   0.497  19.103  1.00  0.90           H  
ATOM   1538 1HB  ALA A 100     -20.894  -1.731  19.741  1.00  0.90           H  
ATOM   1539 2HB  ALA A 100     -20.237  -1.225  18.198  1.00  0.90           H  
ATOM   1540 3HB  ALA A 100     -19.269  -1.089  19.662  1.00  0.90           H  
ATOM   1541  N   LYS A 101     -19.592   0.967  21.442  1.00  0.87           N  
ATOM   1542  CA  LYS A 101     -19.424   1.253  22.843  1.00  0.87           C  
ATOM   1543  C   LYS A 101     -20.125   2.553  23.193  1.00  0.87           C  
ATOM   1544  O   LYS A 101     -20.822   2.636  24.203  1.00  0.87           O  
ATOM   1545  CB  LYS A 101     -17.938   1.321  23.161  1.00  0.87           C  
ATOM   1546  CG  LYS A 101     -17.226  -0.026  23.120  1.00  0.87           C  
ATOM   1547  CD  LYS A 101     -15.756   0.175  23.343  1.00  0.87           C  
ATOM   1548  CE  LYS A 101     -15.511   0.695  24.744  1.00  0.87           C  
ATOM   1549  NZ  LYS A 101     -15.719  -0.343  25.755  1.00  0.87           N  
ATOM   1550  H   LYS A 101     -18.781   0.932  20.821  1.00  0.87           H  
ATOM   1551  HA  LYS A 101     -19.871   0.457  23.429  1.00  0.87           H  
ATOM   1552 1HB  LYS A 101     -17.442   1.983  22.451  1.00  0.87           H  
ATOM   1553 2HB  LYS A 101     -17.804   1.747  24.156  1.00  0.87           H  
ATOM   1554 1HG  LYS A 101     -17.623  -0.690  23.895  1.00  0.87           H  
ATOM   1555 2HG  LYS A 101     -17.390  -0.491  22.150  1.00  0.87           H  
ATOM   1556 1HD  LYS A 101     -15.233  -0.771  23.215  1.00  0.87           H  
ATOM   1557 2HD  LYS A 101     -15.386   0.887  22.623  1.00  0.87           H  
ATOM   1558 1HE  LYS A 101     -14.497   1.078  24.827  1.00  0.87           H  
ATOM   1559 2HE  LYS A 101     -16.211   1.506  24.939  1.00  0.87           H  
ATOM   1560 1HZ  LYS A 101     -15.592   0.048  26.685  1.00  0.87           H  
ATOM   1561 2HZ  LYS A 101     -16.669  -0.713  25.716  1.00  0.87           H  
ATOM   1562 3HZ  LYS A 101     -15.076  -1.093  25.617  1.00  0.87           H  
ATOM   1563  N   LYS A 102     -20.011   3.546  22.312  1.00  0.85           N  
ATOM   1564  CA  LYS A 102     -20.643   4.838  22.531  1.00  0.85           C  
ATOM   1565  C   LYS A 102     -22.161   4.796  22.375  1.00  0.85           C  
ATOM   1566  O   LYS A 102     -22.878   5.461  23.124  1.00  0.85           O  
ATOM   1567  CB  LYS A 102     -20.060   5.873  21.578  1.00  0.85           C  
ATOM   1568  CG  LYS A 102     -18.611   6.265  21.887  1.00  0.85           C  
ATOM   1569  CD  LYS A 102     -18.084   7.284  20.886  1.00  0.85           C  
ATOM   1570  CE  LYS A 102     -16.644   7.677  21.202  1.00  0.85           C  
ATOM   1571  NZ  LYS A 102     -16.111   8.675  20.228  1.00  0.85           N  
ATOM   1572  H   LYS A 102     -19.422   3.414  21.488  1.00  0.85           H  
ATOM   1573  HA  LYS A 102     -20.425   5.149  23.553  1.00  0.85           H  
ATOM   1574 1HB  LYS A 102     -20.087   5.475  20.564  1.00  0.85           H  
ATOM   1575 2HB  LYS A 102     -20.672   6.772  21.595  1.00  0.85           H  
ATOM   1576 1HG  LYS A 102     -18.558   6.687  22.892  1.00  0.85           H  
ATOM   1577 2HG  LYS A 102     -17.983   5.376  21.854  1.00  0.85           H  
ATOM   1578 1HD  LYS A 102     -18.122   6.850  19.884  1.00  0.85           H  
ATOM   1579 2HD  LYS A 102     -18.712   8.173  20.904  1.00  0.85           H  
ATOM   1580 1HE  LYS A 102     -16.602   8.103  22.203  1.00  0.85           H  
ATOM   1581 2HE  LYS A 102     -16.019   6.784  21.171  1.00  0.85           H  
ATOM   1582 1HZ  LYS A 102     -15.158   8.907  20.472  1.00  0.85           H  
ATOM   1583 2HZ  LYS A 102     -16.134   8.287  19.297  1.00  0.85           H  
ATOM   1584 3HZ  LYS A 102     -16.677   9.511  20.258  1.00  0.85           H  
ATOM   1585  N   HIS A 103     -22.659   4.022  21.403  1.00  0.82           N  
ATOM   1586  CA  HIS A 103     -24.091   3.935  21.141  1.00  0.82           C  
ATOM   1587  C   HIS A 103     -24.826   3.392  22.362  1.00  0.82           C  
ATOM   1588  O   HIS A 103     -25.824   3.961  22.807  1.00  0.82           O  
ATOM   1589  CB  HIS A 103     -24.392   2.994  19.963  1.00  0.82           C  
ATOM   1590  CG  HIS A 103     -25.844   3.013  19.493  1.00  0.82           C  
ATOM   1591  ND1 HIS A 103     -26.319   3.943  18.565  1.00  0.82           N  
ATOM   1592  CD2 HIS A 103     -26.917   2.275  19.854  1.00  0.82           C  
ATOM   1593  CE1 HIS A 103     -27.613   3.742  18.373  1.00  0.82           C  
ATOM   1594  NE2 HIS A 103     -27.997   2.740  19.140  1.00  0.82           N  
ATOM   1595  H   HIS A 103     -22.037   3.497  20.790  1.00  0.82           H  
ATOM   1596  HA  HIS A 103     -24.487   4.924  20.913  1.00  0.82           H  
ATOM   1597 1HB  HIS A 103     -23.790   3.285  19.117  1.00  0.82           H  
ATOM   1598 2HB  HIS A 103     -24.112   1.977  20.221  1.00  0.82           H  
ATOM   1599  HD2 HIS A 103     -26.935   1.479  20.574  1.00  0.82           H  
ATOM   1600  HE1 HIS A 103     -28.253   4.312  17.702  1.00  0.82           H  
ATOM   1601  HE2 HIS A 103     -28.937   2.372  19.207  1.00  0.82           H  
ATOM   1602  N   PHE A 104     -24.354   2.249  22.871  1.00  0.80           N  
ATOM   1603  CA  PHE A 104     -25.010   1.588  23.992  1.00  0.80           C  
ATOM   1604  C   PHE A 104     -24.544   2.098  25.368  1.00  0.80           C  
ATOM   1605  O   PHE A 104     -25.357   2.251  26.281  1.00  0.80           O  
ATOM   1606  CB  PHE A 104     -24.838   0.094  23.831  1.00  0.80           C  
ATOM   1607  CG  PHE A 104     -25.632  -0.432  22.656  1.00  0.80           C  
ATOM   1608  CD1 PHE A 104     -25.058  -0.549  21.408  1.00  0.80           C  
ATOM   1609  CD2 PHE A 104     -26.950  -0.798  22.799  1.00  0.80           C  
ATOM   1610  CE1 PHE A 104     -25.765  -1.048  20.343  1.00  0.80           C  
ATOM   1611  CE2 PHE A 104     -27.671  -1.291  21.734  1.00  0.80           C  
ATOM   1612  CZ  PHE A 104     -27.071  -1.426  20.503  1.00  0.80           C  
ATOM   1613  H   PHE A 104     -23.517   1.828  22.461  1.00  0.80           H  
ATOM   1614  HA  PHE A 104     -26.078   1.795  23.916  1.00  0.80           H  
ATOM   1615 1HB  PHE A 104     -23.792  -0.122  23.665  1.00  0.80           H  
ATOM   1616 2HB  PHE A 104     -25.149  -0.420  24.728  1.00  0.80           H  
ATOM   1617  HD1 PHE A 104     -24.025  -0.247  21.275  1.00  0.80           H  
ATOM   1618  HD2 PHE A 104     -27.422  -0.694  23.773  1.00  0.80           H  
ATOM   1619  HE1 PHE A 104     -25.294  -1.144  19.374  1.00  0.80           H  
ATOM   1620  HE2 PHE A 104     -28.710  -1.578  21.865  1.00  0.80           H  
ATOM   1621  HZ  PHE A 104     -27.630  -1.822  19.653  1.00  0.80           H  
ATOM   1622  N   ALA A 105     -23.238   2.337  25.521  1.00  0.78           N  
ATOM   1623  CA  ALA A 105     -22.615   2.874  26.736  1.00  0.78           C  
ATOM   1624  C   ALA A 105     -22.963   2.198  28.071  1.00  0.78           C  
ATOM   1625  O   ALA A 105     -23.243   2.890  29.049  1.00  0.78           O  
ATOM   1626  CB  ALA A 105     -22.979   4.343  26.834  1.00  0.78           C  
ATOM   1627  H   ALA A 105     -22.599   2.196  24.744  1.00  0.78           H  
ATOM   1628  HA  ALA A 105     -21.542   2.786  26.600  1.00  0.78           H  
ATOM   1629 1HB  ALA A 105     -22.468   4.788  27.684  1.00  0.78           H  
ATOM   1630 2HB  ALA A 105     -22.671   4.849  25.913  1.00  0.78           H  
ATOM   1631 3HB  ALA A 105     -24.055   4.448  26.964  1.00  0.78           H  
ATOM   1632  N   ARG A 106     -22.931   0.868  28.156  1.00  0.76           N  
ATOM   1633  CA  ARG A 106     -23.264   0.245  29.440  1.00  0.76           C  
ATOM   1634  C   ARG A 106     -22.152   0.508  30.489  1.00  0.76           C  
ATOM   1635  O   ARG A 106     -20.963   0.448  30.137  1.00  0.76           O  
ATOM   1636  CB  ARG A 106     -23.420  -1.263  29.335  1.00  0.76           C  
ATOM   1637  CG  ARG A 106     -24.097  -1.923  30.568  1.00  0.76           C  
ATOM   1638  CD  ARG A 106     -24.072  -3.368  30.502  1.00  0.76           C  
ATOM   1639  NE  ARG A 106     -24.986  -4.017  31.442  1.00  0.76           N  
ATOM   1640  CZ  ARG A 106     -24.692  -4.375  32.703  1.00  0.76           C  
ATOM   1641  NH1 ARG A 106     -23.496  -4.161  33.226  1.00  0.76           N  
ATOM   1642  NH2 ARG A 106     -25.636  -4.950  33.399  1.00  0.76           N  
ATOM   1643  H   ARG A 106     -22.697   0.315  27.345  1.00  0.76           H  
ATOM   1644  HA  ARG A 106     -24.219   0.646  29.751  1.00  0.76           H  
ATOM   1645 1HB  ARG A 106     -24.018  -1.501  28.461  1.00  0.76           H  
ATOM   1646 2HB  ARG A 106     -22.449  -1.728  29.198  1.00  0.76           H  
ATOM   1647 1HG  ARG A 106     -23.560  -1.654  31.470  1.00  0.76           H  
ATOM   1648 2HG  ARG A 106     -25.132  -1.591  30.643  1.00  0.76           H  
ATOM   1649 1HD  ARG A 106     -24.227  -3.742  29.535  1.00  0.76           H  
ATOM   1650 2HD  ARG A 106     -23.073  -3.622  30.807  1.00  0.76           H  
ATOM   1651  HE  ARG A 106     -25.949  -4.237  31.110  1.00  0.76           H  
ATOM   1652 1HH1 ARG A 106     -22.769  -3.707  32.672  1.00  0.76           H  
ATOM   1653 2HH1 ARG A 106     -23.292  -4.462  34.166  1.00  0.76           H  
ATOM   1654 1HH2 ARG A 106     -26.544  -5.080  32.944  1.00  0.76           H  
ATOM   1655 2HH2 ARG A 106     -25.466  -5.233  34.349  1.00  0.76           H  
ATOM   1656  N   PRO A 107     -22.495   0.826  31.758  1.00  0.73           N  
ATOM   1657  CA  PRO A 107     -21.604   0.918  32.915  1.00  0.73           C  
ATOM   1658  C   PRO A 107     -20.865  -0.390  33.200  1.00  0.73           C  
ATOM   1659  O   PRO A 107     -21.364  -1.475  32.882  1.00  0.73           O  
ATOM   1660  CB  PRO A 107     -22.561   1.266  34.054  1.00  0.73           C  
ATOM   1661  CG  PRO A 107     -23.732   1.948  33.393  1.00  0.73           C  
ATOM   1662  CD  PRO A 107     -23.884   1.273  32.058  1.00  0.73           C  
ATOM   1663  HA  PRO A 107     -20.880   1.736  32.755  1.00  0.73           H  
ATOM   1664 1HB  PRO A 107     -22.848   0.357  34.573  1.00  0.73           H  
ATOM   1665 2HB  PRO A 107     -22.044   1.904  34.793  1.00  0.73           H  
ATOM   1666 1HG  PRO A 107     -24.632   1.854  34.020  1.00  0.73           H  
ATOM   1667 2HG  PRO A 107     -23.527   3.025  33.294  1.00  0.73           H  
ATOM   1668 1HD  PRO A 107     -24.584   0.438  32.133  1.00  0.73           H  
ATOM   1669 2HD  PRO A 107     -24.212   2.050  31.345  1.00  0.73           H  
ATOM   1670  N   ARG A 108     -19.673  -0.276  33.779  1.00  0.71           N  
ATOM   1671  CA  ARG A 108     -18.831  -1.418  34.134  1.00  0.71           C  
ATOM   1672  C   ARG A 108     -19.299  -2.085  35.437  1.00  0.71           C  
ATOM   1673  O   ARG A 108     -19.943  -1.432  36.259  1.00  0.71           O  
ATOM   1674  CB  ARG A 108     -17.387  -0.960  34.206  1.00  0.71           C  
ATOM   1675  CG  ARG A 108     -16.824  -0.609  32.854  1.00  0.71           C  
ATOM   1676  CD  ARG A 108     -15.509  -0.080  32.930  1.00  0.71           C  
ATOM   1677  NE  ARG A 108     -15.010   0.300  31.657  1.00  0.71           N  
ATOM   1678  CZ  ARG A 108     -14.356  -0.512  30.804  1.00  0.71           C  
ATOM   1679  NH1 ARG A 108     -14.139  -1.788  31.083  1.00  0.71           N  
ATOM   1680  NH2 ARG A 108     -13.907  -0.025  29.664  1.00  0.71           N  
ATOM   1681  H   ARG A 108     -19.334   0.665  34.016  1.00  0.71           H  
ATOM   1682  HA  ARG A 108     -18.908  -2.117  33.308  1.00  0.71           H  
ATOM   1683 1HB  ARG A 108     -17.318  -0.065  34.825  1.00  0.71           H  
ATOM   1684 2HB  ARG A 108     -16.751  -1.708  34.647  1.00  0.71           H  
ATOM   1685 1HG  ARG A 108     -16.740  -1.524  32.288  1.00  0.71           H  
ATOM   1686 2HG  ARG A 108     -17.471   0.104  32.335  1.00  0.71           H  
ATOM   1687 1HD  ARG A 108     -15.549   0.815  33.541  1.00  0.71           H  
ATOM   1688 2HD  ARG A 108     -14.832  -0.811  33.359  1.00  0.71           H  
ATOM   1689  HE  ARG A 108     -15.173   1.282  31.381  1.00  0.71           H  
ATOM   1690 1HH1 ARG A 108     -14.475  -2.229  31.959  1.00  0.71           H  
ATOM   1691 2HH1 ARG A 108     -13.632  -2.348  30.408  1.00  0.71           H  
ATOM   1692 1HH2 ARG A 108     -14.053   0.950  29.429  1.00  0.71           H  
ATOM   1693 2HH2 ARG A 108     -13.407  -0.616  29.023  1.00  0.71           H  
ATOM   1694  N   PRO A 109     -18.997  -3.375  35.679  1.00  0.70           N  
ATOM   1695  CA  PRO A 109     -19.369  -4.126  36.867  1.00  0.70           C  
ATOM   1696  C   PRO A 109     -19.069  -3.426  38.178  1.00  0.70           C  
ATOM   1697  O   PRO A 109     -19.821  -3.572  39.133  1.00  0.70           O  
ATOM   1698  CB  PRO A 109     -18.520  -5.382  36.724  1.00  0.70           C  
ATOM   1699  CG  PRO A 109     -18.368  -5.557  35.268  1.00  0.70           C  
ATOM   1700  CD  PRO A 109     -18.191  -4.172  34.723  1.00  0.70           C  
ATOM   1701  HA  PRO A 109     -20.440  -4.374  36.805  1.00  0.70           H  
ATOM   1702 1HB  PRO A 109     -17.551  -5.238  37.223  1.00  0.70           H  
ATOM   1703 2HB  PRO A 109     -19.009  -6.236  37.212  1.00  0.70           H  
ATOM   1704 1HG  PRO A 109     -17.527  -6.235  35.034  1.00  0.70           H  
ATOM   1705 2HG  PRO A 109     -19.278  -6.016  34.897  1.00  0.70           H  
ATOM   1706 1HD  PRO A 109     -17.122  -3.910  34.756  1.00  0.70           H  
ATOM   1707 2HD  PRO A 109     -18.596  -4.152  33.718  1.00  0.70           H  
ATOM   1708  N   TYR A 110     -18.002  -2.626  38.225  1.00  0.70           N  
ATOM   1709  CA  TYR A 110     -17.642  -1.929  39.460  1.00  0.70           C  
ATOM   1710  C   TYR A 110     -18.378  -0.605  39.651  1.00  0.70           C  
ATOM   1711  O   TYR A 110     -18.214   0.071  40.669  1.00  0.70           O  
ATOM   1712  CB  TYR A 110     -16.141  -1.730  39.516  1.00  0.70           C  
ATOM   1713  CG  TYR A 110     -15.563  -1.020  38.354  1.00  0.70           C  
ATOM   1714  CD1 TYR A 110     -15.539   0.353  38.326  1.00  0.70           C  
ATOM   1715  CD2 TYR A 110     -15.024  -1.749  37.320  1.00  0.70           C  
ATOM   1716  CE1 TYR A 110     -14.965   0.999  37.268  1.00  0.70           C  
ATOM   1717  CE2 TYR A 110     -14.440  -1.110  36.271  1.00  0.70           C  
ATOM   1718  CZ  TYR A 110     -14.409   0.260  36.243  1.00  0.70           C  
ATOM   1719  OH  TYR A 110     -13.796   0.897  35.211  1.00  0.70           O  
ATOM   1720  H   TYR A 110     -17.409  -2.520  37.415  1.00  0.70           H  
ATOM   1721  HA  TYR A 110     -17.924  -2.559  40.301  1.00  0.70           H  
ATOM   1722 1HB  TYR A 110     -15.880  -1.181  40.420  1.00  0.70           H  
ATOM   1723 2HB  TYR A 110     -15.666  -2.704  39.581  1.00  0.70           H  
ATOM   1724  HD1 TYR A 110     -15.968   0.925  39.149  1.00  0.70           H  
ATOM   1725  HD2 TYR A 110     -15.048  -2.829  37.352  1.00  0.70           H  
ATOM   1726  HE1 TYR A 110     -14.934   2.087  37.243  1.00  0.70           H  
ATOM   1727  HE2 TYR A 110     -13.997  -1.686  35.463  1.00  0.70           H  
ATOM   1728  HH  TYR A 110     -13.932   1.861  35.272  1.00  0.70           H  
ATOM   1729  N   GLU A 111     -19.198  -0.238  38.672  1.00  0.69           N  
ATOM   1730  CA  GLU A 111     -20.005   0.965  38.740  1.00  0.69           C  
ATOM   1731  C   GLU A 111     -21.426   0.515  39.075  1.00  0.69           C  
ATOM   1732  O   GLU A 111     -22.213   1.260  39.660  1.00  0.69           O  
ATOM   1733  CB  GLU A 111     -19.984   1.717  37.406  1.00  0.69           C  
ATOM   1734  CG  GLU A 111     -18.599   2.157  36.947  1.00  0.69           C  
ATOM   1735  CD  GLU A 111     -18.603   2.931  35.642  1.00  0.69           C  
ATOM   1736  OE1 GLU A 111     -18.870   2.347  34.604  1.00  0.69           O  
ATOM   1737  OE2 GLU A 111     -18.334   4.109  35.685  1.00  0.69           O  
ATOM   1738  H   GLU A 111     -19.289  -0.820  37.852  1.00  0.69           H  
ATOM   1739  HA  GLU A 111     -19.638   1.613  39.535  1.00  0.69           H  
ATOM   1740 1HB  GLU A 111     -20.413   1.085  36.627  1.00  0.69           H  
ATOM   1741 2HB  GLU A 111     -20.610   2.604  37.483  1.00  0.69           H  
ATOM   1742 1HG  GLU A 111     -18.147   2.770  37.725  1.00  0.69           H  
ATOM   1743 2HG  GLU A 111     -17.988   1.265  36.827  1.00  0.69           H  
ATOM   1744  N   VAL A 112     -21.716  -0.740  38.711  1.00  0.69           N  
ATOM   1745  CA  VAL A 112     -23.016  -1.370  38.919  1.00  0.69           C  
ATOM   1746  C   VAL A 112     -23.121  -2.071  40.285  1.00  0.69           C  
ATOM   1747  O   VAL A 112     -24.090  -1.867  41.022  1.00  0.69           O  
ATOM   1748  CB  VAL A 112     -23.274  -2.403  37.797  1.00  0.69           C  
ATOM   1749  CG1 VAL A 112     -24.577  -3.142  38.047  1.00  0.69           C  
ATOM   1750  CG2 VAL A 112     -23.310  -1.694  36.455  1.00  0.69           C  
ATOM   1751  H   VAL A 112     -21.001  -1.253  38.202  1.00  0.69           H  
ATOM   1752  HA  VAL A 112     -23.780  -0.596  38.864  1.00  0.69           H  
ATOM   1753  HB  VAL A 112     -22.468  -3.139  37.799  1.00  0.69           H  
ATOM   1754 1HG1 VAL A 112     -24.731  -3.867  37.257  1.00  0.69           H  
ATOM   1755 2HG1 VAL A 112     -24.523  -3.657  39.009  1.00  0.69           H  
ATOM   1756 3HG1 VAL A 112     -25.403  -2.434  38.057  1.00  0.69           H  
ATOM   1757 1HG2 VAL A 112     -23.473  -2.417  35.659  1.00  0.69           H  
ATOM   1758 2HG2 VAL A 112     -24.117  -0.961  36.452  1.00  0.69           H  
ATOM   1759 3HG2 VAL A 112     -22.366  -1.190  36.294  1.00  0.69           H  
ATOM   1760  N   THR A 113     -22.138  -2.914  40.606  1.00  0.68           N  
ATOM   1761  CA  THR A 113     -22.123  -3.682  41.841  1.00  0.68           C  
ATOM   1762  C   THR A 113     -20.953  -3.309  42.777  1.00  0.68           C  
ATOM   1763  O   THR A 113     -19.799  -3.584  42.454  1.00  0.68           O  
ATOM   1764  CB  THR A 113     -22.079  -5.172  41.507  1.00  0.68           C  
ATOM   1765  OG1 THR A 113     -23.250  -5.514  40.786  1.00  0.68           O  
ATOM   1766  CG2 THR A 113     -21.956  -6.027  42.716  1.00  0.68           C  
ATOM   1767  H   THR A 113     -21.359  -3.040  39.965  1.00  0.68           H  
ATOM   1768  HA  THR A 113     -23.073  -3.498  42.315  1.00  0.68           H  
ATOM   1769  HB  THR A 113     -21.218  -5.355  40.863  1.00  0.68           H  
ATOM   1770  HG1 THR A 113     -24.018  -5.138  41.227  1.00  0.68           H  
ATOM   1771 1HG2 THR A 113     -21.921  -7.063  42.406  1.00  0.68           H  
ATOM   1772 2HG2 THR A 113     -21.052  -5.771  43.217  1.00  0.68           H  
ATOM   1773 3HG2 THR A 113     -22.806  -5.872  43.374  1.00  0.68           H  
ATOM   1774  N   PRO A 114     -21.218  -2.824  44.009  1.00  0.67           N  
ATOM   1775  CA  PRO A 114     -20.234  -2.345  44.979  1.00  0.67           C  
ATOM   1776  C   PRO A 114     -19.316  -3.447  45.499  1.00  0.67           C  
ATOM   1777  O   PRO A 114     -18.288  -3.171  46.118  1.00  0.67           O  
ATOM   1778  CB  PRO A 114     -21.111  -1.777  46.097  1.00  0.67           C  
ATOM   1779  CG  PRO A 114     -22.414  -2.528  45.993  1.00  0.67           C  
ATOM   1780  CD  PRO A 114     -22.611  -2.779  44.517  1.00  0.67           C  
ATOM   1781  HA  PRO A 114     -19.638  -1.546  44.513  1.00  0.67           H  
ATOM   1782 1HB  PRO A 114     -20.616  -1.927  47.068  1.00  0.67           H  
ATOM   1783 2HB  PRO A 114     -21.233  -0.693  45.965  1.00  0.67           H  
ATOM   1784 1HG  PRO A 114     -22.354  -3.461  46.575  1.00  0.67           H  
ATOM   1785 2HG  PRO A 114     -23.229  -1.934  46.435  1.00  0.67           H  
ATOM   1786 1HD  PRO A 114     -23.113  -3.749  44.428  1.00  0.67           H  
ATOM   1787 2HD  PRO A 114     -23.177  -1.956  44.044  1.00  0.67           H  
ATOM   1788  N   LYS A 115     -19.704  -4.698  45.263  1.00  0.65           N  
ATOM   1789  CA  LYS A 115     -18.938  -5.858  45.681  1.00  0.65           C  
ATOM   1790  C   LYS A 115     -17.770  -6.151  44.729  1.00  0.65           C  
ATOM   1791  O   LYS A 115     -16.876  -6.932  45.079  1.00  0.65           O  
ATOM   1792  CB  LYS A 115     -19.839  -7.091  45.740  1.00  0.65           C  
ATOM   1793  CG  LYS A 115     -20.931  -7.047  46.776  1.00  0.65           C  
ATOM   1794  CD  LYS A 115     -21.779  -8.313  46.706  1.00  0.65           C  
ATOM   1795  CE  LYS A 115     -22.893  -8.303  47.743  1.00  0.65           C  
ATOM   1796  NZ  LYS A 115     -23.745  -9.522  47.653  1.00  0.65           N  
ATOM   1797  H   LYS A 115     -20.563  -4.855  44.768  1.00  0.65           H  
ATOM   1798  HA  LYS A 115     -18.527  -5.663  46.671  1.00  0.65           H  
ATOM   1799 1HB  LYS A 115     -20.299  -7.254  44.781  1.00  0.65           H  
ATOM   1800 2HB  LYS A 115     -19.227  -7.967  45.952  1.00  0.65           H  
ATOM   1801 1HG  LYS A 115     -20.492  -6.959  47.770  1.00  0.65           H  
ATOM   1802 2HG  LYS A 115     -21.566  -6.178  46.597  1.00  0.65           H  
ATOM   1803 1HD  LYS A 115     -22.222  -8.394  45.712  1.00  0.65           H  
ATOM   1804 2HD  LYS A 115     -21.146  -9.185  46.872  1.00  0.65           H  
ATOM   1805 1HE  LYS A 115     -22.454  -8.252  48.738  1.00  0.65           H  
ATOM   1806 2HE  LYS A 115     -23.518  -7.424  47.586  1.00  0.65           H  
ATOM   1807 1HZ  LYS A 115     -24.471  -9.480  48.354  1.00  0.65           H  
ATOM   1808 2HZ  LYS A 115     -24.166  -9.572  46.735  1.00  0.65           H  
ATOM   1809 3HZ  LYS A 115     -23.177 -10.343  47.807  1.00  0.65           H  
ATOM   1810  N   VAL A 116     -17.790  -5.563  43.521  1.00  0.65           N  
ATOM   1811  CA  VAL A 116     -16.714  -5.806  42.562  1.00  0.65           C  
ATOM   1812  C   VAL A 116     -15.573  -4.835  42.851  1.00  0.65           C  
ATOM   1813  O   VAL A 116     -15.773  -3.622  42.933  1.00  0.65           O  
ATOM   1814  CB  VAL A 116     -17.181  -5.648  41.099  1.00  0.65           C  
ATOM   1815  CG1 VAL A 116     -15.979  -5.835  40.149  1.00  0.65           C  
ATOM   1816  CG2 VAL A 116     -18.289  -6.645  40.764  1.00  0.65           C  
ATOM   1817  H   VAL A 116     -18.538  -4.913  43.269  1.00  0.65           H  
ATOM   1818  HA  VAL A 116     -16.349  -6.824  42.691  1.00  0.65           H  
ATOM   1819  HB  VAL A 116     -17.563  -4.651  40.969  1.00  0.65           H  
ATOM   1820 1HG1 VAL A 116     -16.295  -5.697  39.122  1.00  0.65           H  
ATOM   1821 2HG1 VAL A 116     -15.215  -5.110  40.379  1.00  0.65           H  
ATOM   1822 3HG1 VAL A 116     -15.571  -6.840  40.273  1.00  0.65           H  
ATOM   1823 1HG2 VAL A 116     -18.614  -6.496  39.736  1.00  0.65           H  
ATOM   1824 2HG2 VAL A 116     -17.914  -7.655  40.878  1.00  0.65           H  
ATOM   1825 3HG2 VAL A 116     -19.130  -6.486  41.432  1.00  0.65           H  
ATOM   1826  N   LYS A 117     -14.386  -5.387  43.030  1.00  0.67           N  
ATOM   1827  CA  LYS A 117     -13.176  -4.654  43.390  1.00  0.67           C  
ATOM   1828  C   LYS A 117     -12.031  -5.012  42.440  1.00  0.67           C  
ATOM   1829  O   LYS A 117     -11.259  -5.924  42.749  1.00  0.67           O  
ATOM   1830  CB  LYS A 117     -12.751  -4.994  44.818  1.00  0.67           C  
ATOM   1831  CG  LYS A 117     -13.810  -4.750  45.897  1.00  0.67           C  
ATOM   1832  CD  LYS A 117     -14.138  -3.273  46.075  1.00  0.67           C  
ATOM   1833  CE  LYS A 117     -15.143  -3.081  47.204  1.00  0.67           C  
ATOM   1834  NZ  LYS A 117     -15.601  -1.668  47.314  1.00  0.67           N  
ATOM   1835  H   LYS A 117     -14.324  -6.389  42.906  1.00  0.67           H  
ATOM   1836  HA  LYS A 117     -13.376  -3.587  43.344  1.00  0.67           H  
ATOM   1837 1HB  LYS A 117     -12.474  -6.046  44.866  1.00  0.67           H  
ATOM   1838 2HB  LYS A 117     -11.868  -4.411  45.080  1.00  0.67           H  
ATOM   1839 1HG  LYS A 117     -14.727  -5.284  45.642  1.00  0.67           H  
ATOM   1840 2HG  LYS A 117     -13.447  -5.139  46.846  1.00  0.67           H  
ATOM   1841 1HD  LYS A 117     -13.229  -2.716  46.302  1.00  0.67           H  
ATOM   1842 2HD  LYS A 117     -14.567  -2.878  45.155  1.00  0.67           H  
ATOM   1843 1HE  LYS A 117     -16.002  -3.722  47.022  1.00  0.67           H  
ATOM   1844 2HE  LYS A 117     -14.679  -3.374  48.143  1.00  0.67           H  
ATOM   1845 1HZ  LYS A 117     -16.268  -1.589  48.068  1.00  0.67           H  
ATOM   1846 2HZ  LYS A 117     -14.815  -1.067  47.491  1.00  0.67           H  
ATOM   1847 3HZ  LYS A 117     -16.045  -1.398  46.443  1.00  0.67           H  
ATOM   1848  N   PRO A 118     -11.915  -4.361  41.273  1.00  0.71           N  
ATOM   1849  CA  PRO A 118     -10.965  -4.687  40.230  1.00  0.71           C  
ATOM   1850  C   PRO A 118      -9.535  -4.669  40.738  1.00  0.71           C  
ATOM   1851  O   PRO A 118      -9.178  -3.844  41.585  1.00  0.71           O  
ATOM   1852  CB  PRO A 118     -11.189  -3.564  39.205  1.00  0.71           C  
ATOM   1853  CG  PRO A 118     -12.600  -3.100  39.454  1.00  0.71           C  
ATOM   1854  CD  PRO A 118     -12.783  -3.210  40.951  1.00  0.71           C  
ATOM   1855  HA  PRO A 118     -11.210  -5.674  39.842  1.00  0.71           H  
ATOM   1856 1HB  PRO A 118     -10.443  -2.770  39.350  1.00  0.71           H  
ATOM   1857 2HB  PRO A 118     -11.039  -3.953  38.184  1.00  0.71           H  
ATOM   1858 1HG  PRO A 118     -12.718  -2.072  39.085  1.00  0.71           H  
ATOM   1859 2HG  PRO A 118     -13.309  -3.722  38.900  1.00  0.71           H  
ATOM   1860 1HD  PRO A 118     -12.426  -2.303  41.458  1.00  0.71           H  
ATOM   1861 2HD  PRO A 118     -13.829  -3.410  41.156  1.00  0.71           H  
ATOM   1862  N   VAL A 119      -8.723  -5.599  40.235  1.00  0.78           N  
ATOM   1863  CA  VAL A 119      -7.320  -5.672  40.616  1.00  0.78           C  
ATOM   1864  C   VAL A 119      -6.571  -4.608  39.835  1.00  0.78           C  
ATOM   1865  O   VAL A 119      -5.579  -4.045  40.296  1.00  0.78           O  
ATOM   1866  CB  VAL A 119      -6.716  -7.069  40.362  1.00  0.78           C  
ATOM   1867  CG1 VAL A 119      -6.361  -7.293  38.908  1.00  0.78           C  
ATOM   1868  CG2 VAL A 119      -5.539  -7.259  41.259  1.00  0.78           C  
ATOM   1869  H   VAL A 119      -9.099  -6.226  39.530  1.00  0.78           H  
ATOM   1870  HA  VAL A 119      -7.233  -5.451  41.680  1.00  0.78           H  
ATOM   1871  HB  VAL A 119      -7.468  -7.784  40.592  1.00  0.78           H  
ATOM   1872 1HG1 VAL A 119      -5.991  -8.309  38.773  1.00  0.78           H  
ATOM   1873 2HG1 VAL A 119      -7.229  -7.139  38.317  1.00  0.78           H  
ATOM   1874 3HG1 VAL A 119      -5.587  -6.593  38.605  1.00  0.78           H  
ATOM   1875 1HG2 VAL A 119      -5.157  -8.241  41.130  1.00  0.78           H  
ATOM   1876 2HG2 VAL A 119      -4.772  -6.526  41.015  1.00  0.78           H  
ATOM   1877 3HG2 VAL A 119      -5.850  -7.130  42.295  1.00  0.78           H  
ATOM   1878  N   LEU A 120      -7.046  -4.361  38.617  1.00  0.88           N  
ATOM   1879  CA  LEU A 120      -6.414  -3.355  37.784  1.00  0.88           C  
ATOM   1880  C   LEU A 120      -7.053  -2.012  38.076  1.00  0.88           C  
ATOM   1881  O   LEU A 120      -8.223  -1.976  38.446  1.00  0.88           O  
ATOM   1882  CB  LEU A 120      -6.574  -3.672  36.297  1.00  0.88           C  
ATOM   1883  CG  LEU A 120      -5.949  -4.964  35.811  1.00  0.88           C  
ATOM   1884  CD1 LEU A 120      -6.262  -5.124  34.322  1.00  0.88           C  
ATOM   1885  CD2 LEU A 120      -4.445  -4.917  36.075  1.00  0.88           C  
ATOM   1886  H   LEU A 120      -7.871  -4.880  38.302  1.00  0.88           H  
ATOM   1887  HA  LEU A 120      -5.358  -3.344  38.020  1.00  0.88           H  
ATOM   1888 1HB  LEU A 120      -7.638  -3.721  36.077  1.00  0.88           H  
ATOM   1889 2HB  LEU A 120      -6.150  -2.854  35.711  1.00  0.88           H  
ATOM   1890  HG  LEU A 120      -6.379  -5.804  36.338  1.00  0.88           H  
ATOM   1891 1HD1 LEU A 120      -5.826  -6.037  33.935  1.00  0.88           H  
ATOM   1892 2HD1 LEU A 120      -7.331  -5.150  34.172  1.00  0.88           H  
ATOM   1893 3HD1 LEU A 120      -5.849  -4.278  33.783  1.00  0.88           H  
ATOM   1894 1HD2 LEU A 120      -3.983  -5.828  35.734  1.00  0.88           H  
ATOM   1895 2HD2 LEU A 120      -4.010  -4.070  35.539  1.00  0.88           H  
ATOM   1896 3HD2 LEU A 120      -4.268  -4.802  37.146  1.00  0.88           H  
ATOM   1897  N   PRO A 121      -6.342  -0.886  37.941  1.00  0.98           N  
ATOM   1898  CA  PRO A 121      -6.943   0.415  38.030  1.00  0.98           C  
ATOM   1899  C   PRO A 121      -8.068   0.383  37.012  1.00  0.98           C  
ATOM   1900  O   PRO A 121      -7.866  -0.141  35.914  1.00  0.98           O  
ATOM   1901  CB  PRO A 121      -5.802   1.347  37.624  1.00  0.98           C  
ATOM   1902  CG  PRO A 121      -4.547   0.580  38.025  1.00  0.98           C  
ATOM   1903  CD  PRO A 121      -4.881  -0.887  37.745  1.00  0.98           C  
ATOM   1904  HA  PRO A 121      -7.276   0.576  39.062  1.00  0.98           H  
ATOM   1905 1HB  PRO A 121      -5.856   1.556  36.545  1.00  0.98           H  
ATOM   1906 2HB  PRO A 121      -5.903   2.312  38.143  1.00  0.98           H  
ATOM   1907 1HG  PRO A 121      -3.682   0.938  37.445  1.00  0.98           H  
ATOM   1908 2HG  PRO A 121      -4.317   0.765  39.085  1.00  0.98           H  
ATOM   1909 1HD  PRO A 121      -4.613  -1.178  36.716  1.00  0.98           H  
ATOM   1910 2HD  PRO A 121      -4.378  -1.501  38.507  1.00  0.98           H  
ATOM   1911  N   PRO A 122      -9.240   0.921  37.315  1.00  1.07           N  
ATOM   1912  CA  PRO A 122     -10.369   0.893  36.430  1.00  1.07           C  
ATOM   1913  C   PRO A 122     -10.177   1.836  35.245  1.00  1.07           C  
ATOM   1914  O   PRO A 122      -9.548   2.883  35.403  1.00  1.07           O  
ATOM   1915  CB  PRO A 122     -11.481   1.400  37.352  1.00  1.07           C  
ATOM   1916  CG  PRO A 122     -10.782   2.255  38.384  1.00  1.07           C  
ATOM   1917  CD  PRO A 122      -9.449   1.590  38.595  1.00  1.07           C  
ATOM   1918  HA  PRO A 122     -10.565  -0.145  36.144  1.00  1.07           H  
ATOM   1919 1HB  PRO A 122     -12.193   1.991  36.769  1.00  1.07           H  
ATOM   1920 2HB  PRO A 122     -12.019   0.550  37.791  1.00  1.07           H  
ATOM   1921 1HG  PRO A 122     -10.686   3.286  38.009  1.00  1.07           H  
ATOM   1922 2HG  PRO A 122     -11.384   2.307  39.304  1.00  1.07           H  
ATOM   1923 1HD  PRO A 122      -8.675   2.353  38.772  1.00  1.07           H  
ATOM   1924 2HD  PRO A 122      -9.514   0.847  39.411  1.00  1.07           H  
ATOM   1925  N   PRO A 123     -10.667   1.480  34.049  1.00  1.12           N  
ATOM   1926  CA  PRO A 123     -10.872   2.350  32.911  1.00  1.12           C  
ATOM   1927  C   PRO A 123     -11.881   3.429  33.247  1.00  1.12           C  
ATOM   1928  O   PRO A 123     -12.813   3.188  34.021  1.00  1.12           O  
ATOM   1929  CB  PRO A 123     -11.375   1.403  31.829  1.00  1.12           C  
ATOM   1930  CG  PRO A 123     -10.865   0.050  32.236  1.00  1.12           C  
ATOM   1931  CD  PRO A 123     -10.883   0.054  33.747  1.00  1.12           C  
ATOM   1932  HA  PRO A 123      -9.907   2.800  32.626  1.00  1.12           H  
ATOM   1933 1HB  PRO A 123     -12.464   1.458  31.794  1.00  1.12           H  
ATOM   1934 2HB  PRO A 123     -11.006   1.722  30.846  1.00  1.12           H  
ATOM   1935 1HG  PRO A 123     -11.491  -0.723  31.795  1.00  1.12           H  
ATOM   1936 2HG  PRO A 123      -9.851  -0.105  31.840  1.00  1.12           H  
ATOM   1937 1HD  PRO A 123     -11.848  -0.301  34.127  1.00  1.12           H  
ATOM   1938 2HD  PRO A 123     -10.031  -0.556  34.095  1.00  1.12           H  
ATOM   1939  N   GLU A 124     -11.742   4.591  32.625  1.00  1.11           N  
ATOM   1940  CA  GLU A 124     -12.707   5.671  32.815  1.00  1.11           C  
ATOM   1941  C   GLU A 124     -13.875   5.608  31.822  1.00  1.11           C  
ATOM   1942  O   GLU A 124     -14.820   6.391  31.915  1.00  1.11           O  
ATOM   1943  CB  GLU A 124     -12.004   7.021  32.680  1.00  1.11           C  
ATOM   1944  CG  GLU A 124     -10.958   7.297  33.757  1.00  1.11           C  
ATOM   1945  CD  GLU A 124     -10.249   8.627  33.582  1.00  1.11           C  
ATOM   1946  OE1 GLU A 124     -10.547   9.323  32.639  1.00  1.11           O  
ATOM   1947  OE2 GLU A 124      -9.412   8.942  34.396  1.00  1.11           O  
ATOM   1948  H   GLU A 124     -10.950   4.740  32.015  1.00  1.11           H  
ATOM   1949  HA  GLU A 124     -13.117   5.590  33.822  1.00  1.11           H  
ATOM   1950 1HB  GLU A 124     -11.509   7.075  31.711  1.00  1.11           H  
ATOM   1951 2HB  GLU A 124     -12.744   7.820  32.714  1.00  1.11           H  
ATOM   1952 1HG  GLU A 124     -11.446   7.285  34.731  1.00  1.11           H  
ATOM   1953 2HG  GLU A 124     -10.221   6.494  33.744  1.00  1.11           H  
ATOM   1954  N   GLY A 125     -13.783   4.703  30.847  1.00  1.06           N  
ATOM   1955  CA  GLY A 125     -14.798   4.601  29.795  1.00  1.06           C  
ATOM   1956  C   GLY A 125     -15.884   3.546  30.022  1.00  1.06           C  
ATOM   1957  O   GLY A 125     -15.975   2.910  31.074  1.00  1.06           O  
ATOM   1958  H   GLY A 125     -12.989   4.085  30.839  1.00  1.06           H  
ATOM   1959 1HA  GLY A 125     -15.276   5.573  29.667  1.00  1.06           H  
ATOM   1960 2HA  GLY A 125     -14.302   4.392  28.848  1.00  1.06           H  
ATOM   1961  N   GLU A 126     -16.671   3.341  28.971  1.00  0.98           N  
ATOM   1962  CA  GLU A 126     -17.812   2.418  28.898  1.00  0.98           C  
ATOM   1963  C   GLU A 126     -17.401   0.968  28.658  1.00  0.98           C  
ATOM   1964  O   GLU A 126     -16.278   0.704  28.199  1.00  0.98           O  
ATOM   1965  CB  GLU A 126     -18.720   2.865  27.767  1.00  0.98           C  
ATOM   1966  CG  GLU A 126     -19.182   4.307  27.909  1.00  0.98           C  
ATOM   1967  CD  GLU A 126     -18.149   5.290  27.430  1.00  0.98           C  
ATOM   1968  OE1 GLU A 126     -17.052   4.871  27.133  1.00  0.98           O  
ATOM   1969  OE2 GLU A 126     -18.448   6.455  27.371  1.00  0.98           O  
ATOM   1970  H   GLU A 126     -16.489   3.908  28.158  1.00  0.98           H  
ATOM   1971  HA  GLU A 126     -18.361   2.467  29.840  1.00  0.98           H  
ATOM   1972 1HB  GLU A 126     -18.209   2.754  26.809  1.00  0.98           H  
ATOM   1973 2HB  GLU A 126     -19.599   2.221  27.746  1.00  0.98           H  
ATOM   1974 1HG  GLU A 126     -20.076   4.454  27.325  1.00  0.98           H  
ATOM   1975 2HG  GLU A 126     -19.421   4.503  28.952  1.00  0.98           H  
ATOM   1976  N   SER A 127     -18.318   0.026  28.935  1.00  0.90           N  
ATOM   1977  CA  SER A 127     -18.021  -1.381  28.700  1.00  0.90           C  
ATOM   1978  C   SER A 127     -18.587  -1.892  27.373  1.00  0.90           C  
ATOM   1979  O   SER A 127     -18.095  -1.515  26.300  1.00  0.90           O  
ATOM   1980  CB  SER A 127     -18.620  -2.203  29.822  1.00  0.90           C  
ATOM   1981  OG  SER A 127     -20.015  -2.086  29.824  1.00  0.90           O  
ATOM   1982  H   SER A 127     -19.233   0.279  29.317  1.00  0.90           H  
ATOM   1983  HA  SER A 127     -16.940  -1.518  28.693  1.00  0.90           H  
ATOM   1984 1HB  SER A 127     -18.333  -3.251  29.709  1.00  0.90           H  
ATOM   1985 2HB  SER A 127     -18.245  -1.867  30.750  1.00  0.90           H  
ATOM   1986  HG  SER A 127     -20.198  -1.125  29.895  1.00  0.90           H  
ATOM   1987  N   TYR A 128     -19.667  -2.671  27.429  1.00  0.84           N  
ATOM   1988  CA  TYR A 128     -20.220  -3.297  26.228  1.00  0.84           C  
ATOM   1989  C   TYR A 128     -18.938  -4.034  25.644  1.00  0.84           C  
ATOM   1990  O   TYR A 128     -18.003  -4.213  26.428  1.00  0.84           O  
ATOM   1991  CB  TYR A 128     -21.011  -2.171  25.460  1.00  0.84           C  
ATOM   1992  CG  TYR A 128     -21.960  -2.597  24.338  1.00  0.84           C  
ATOM   1993  CD1 TYR A 128     -22.924  -3.559  24.579  1.00  0.84           C  
ATOM   1994  CD2 TYR A 128     -21.851  -2.052  23.074  1.00  0.84           C  
ATOM   1995  CE1 TYR A 128     -23.725  -3.988  23.552  1.00  0.84           C  
ATOM   1996  CE2 TYR A 128     -22.646  -2.493  22.071  1.00  0.84           C  
ATOM   1997  CZ  TYR A 128     -23.564  -3.448  22.293  1.00  0.84           C  
ATOM   1998  OH  TYR A 128     -24.328  -3.869  21.262  1.00  0.84           O  
ATOM   1999  H   TYR A 128     -20.056  -2.907  28.339  1.00  0.84           H  
ATOM   2000  HA  TYR A 128     -20.932  -4.070  26.518  1.00  0.84           H  
ATOM   2001 1HB  TYR A 128     -21.599  -1.608  26.185  1.00  0.84           H  
ATOM   2002 2HB  TYR A 128     -20.300  -1.470  25.027  1.00  0.84           H  
ATOM   2003  HD1 TYR A 128     -23.025  -3.992  25.566  1.00  0.84           H  
ATOM   2004  HD2 TYR A 128     -21.113  -1.299  22.879  1.00  0.84           H  
ATOM   2005  HE1 TYR A 128     -24.468  -4.759  23.729  1.00  0.84           H  
ATOM   2006  HE2 TYR A 128     -22.550  -2.080  21.079  1.00  0.84           H  
ATOM   2007  HH  TYR A 128     -24.862  -4.613  21.548  1.00  0.84           H  
ATOM   2008  N   PRO A 129     -18.772  -4.468  24.368  1.00  0.80           N  
ATOM   2009  CA  PRO A 129     -17.696  -5.330  23.966  1.00  0.80           C  
ATOM   2010  C   PRO A 129     -16.360  -4.827  24.387  1.00  0.80           C  
ATOM   2011  O   PRO A 129     -16.009  -3.652  24.218  1.00  0.80           O  
ATOM   2012  CB  PRO A 129     -17.768  -5.258  22.463  1.00  0.80           C  
ATOM   2013  CG  PRO A 129     -19.138  -5.014  22.207  1.00  0.80           C  
ATOM   2014  CD  PRO A 129     -19.588  -4.135  23.288  1.00  0.80           C  
ATOM   2015  HA  PRO A 129     -17.880  -6.347  24.331  1.00  0.80           H  
ATOM   2016 1HB  PRO A 129     -17.099  -4.474  22.117  1.00  0.80           H  
ATOM   2017 2HB  PRO A 129     -17.419  -6.179  22.023  1.00  0.80           H  
ATOM   2018 1HG  PRO A 129     -19.225  -4.514  21.245  1.00  0.80           H  
ATOM   2019 2HG  PRO A 129     -19.697  -5.958  22.151  1.00  0.80           H  
ATOM   2020 1HD  PRO A 129     -19.457  -3.090  23.011  1.00  0.80           H  
ATOM   2021 2HD  PRO A 129     -20.575  -4.475  23.475  1.00  0.80           H  
ATOM   2022  N   SER A 130     -15.588  -5.759  24.862  1.00  0.79           N  
ATOM   2023  CA  SER A 130     -14.263  -5.466  25.304  1.00  0.79           C  
ATOM   2024  C   SER A 130     -13.334  -5.315  24.130  1.00  0.79           C  
ATOM   2025  O   SER A 130     -13.077  -6.284  23.418  1.00  0.79           O  
ATOM   2026  CB  SER A 130     -13.806  -6.589  26.179  1.00  0.79           C  
ATOM   2027  OG  SER A 130     -12.439  -6.468  26.486  1.00  0.79           O  
ATOM   2028  H   SER A 130     -15.971  -6.696  24.968  1.00  0.79           H  
ATOM   2029  HA  SER A 130     -14.279  -4.533  25.864  1.00  0.79           H  
ATOM   2030 1HB  SER A 130     -14.389  -6.607  27.087  1.00  0.79           H  
ATOM   2031 2HB  SER A 130     -14.009  -7.512  25.687  1.00  0.79           H  
ATOM   2032  HG  SER A 130     -12.427  -5.760  27.192  1.00  0.79           H  
ATOM   2033  N   GLY A 131     -12.814  -4.102  23.942  1.00  0.79           N  
ATOM   2034  CA  GLY A 131     -11.930  -3.784  22.825  1.00  0.79           C  
ATOM   2035  C   GLY A 131     -10.674  -4.630  22.857  1.00  0.79           C  
ATOM   2036  O   GLY A 131     -10.111  -4.972  21.818  1.00  0.79           O  
ATOM   2037  H   GLY A 131     -13.078  -3.369  24.582  1.00  0.79           H  
ATOM   2038 1HA  GLY A 131     -12.458  -3.961  21.894  1.00  0.79           H  
ATOM   2039 2HA  GLY A 131     -11.669  -2.727  22.854  1.00  0.79           H  
ATOM   2040  N   HIS A 132     -10.234  -4.966  24.067  1.00  0.80           N  
ATOM   2041  CA  HIS A 132      -9.035  -5.762  24.245  1.00  0.80           C  
ATOM   2042  C   HIS A 132      -9.328  -7.220  23.935  1.00  0.80           C  
ATOM   2043  O   HIS A 132      -8.507  -7.908  23.317  1.00  0.80           O  
ATOM   2044  CB  HIS A 132      -8.506  -5.595  25.661  1.00  0.80           C  
ATOM   2045  CG  HIS A 132      -8.025  -4.197  25.920  1.00  0.80           C  
ATOM   2046  ND1 HIS A 132      -6.940  -3.648  25.262  1.00  0.80           N  
ATOM   2047  CD2 HIS A 132      -8.481  -3.238  26.757  1.00  0.80           C  
ATOM   2048  CE1 HIS A 132      -6.756  -2.407  25.685  1.00  0.80           C  
ATOM   2049  NE2 HIS A 132      -7.674  -2.136  26.592  1.00  0.80           N  
ATOM   2050  H   HIS A 132     -10.754  -4.654  24.873  1.00  0.80           H  
ATOM   2051  HA  HIS A 132      -8.262  -5.423  23.558  1.00  0.80           H  
ATOM   2052 1HB  HIS A 132      -9.288  -5.843  26.382  1.00  0.80           H  
ATOM   2053 2HB  HIS A 132      -7.679  -6.274  25.820  1.00  0.80           H  
ATOM   2054  HD2 HIS A 132      -9.331  -3.323  27.436  1.00  0.80           H  
ATOM   2055  HE1 HIS A 132      -5.982  -1.721  25.344  1.00  0.80           H  
ATOM   2056  HE2 HIS A 132      -7.776  -1.260  27.084  1.00  0.80           H  
ATOM   2057  N   THR A 133     -10.520  -7.691  24.313  1.00  0.81           N  
ATOM   2058  CA  THR A 133     -10.890  -9.059  23.989  1.00  0.81           C  
ATOM   2059  C   THR A 133     -11.039  -9.196  22.488  1.00  0.81           C  
ATOM   2060  O   THR A 133     -10.551 -10.161  21.892  1.00  0.81           O  
ATOM   2061  CB  THR A 133     -12.201  -9.441  24.639  1.00  0.81           C  
ATOM   2062  OG1 THR A 133     -12.052  -9.308  26.058  1.00  0.81           O  
ATOM   2063  CG2 THR A 133     -12.573 -10.856  24.275  1.00  0.81           C  
ATOM   2064  H   THR A 133     -11.172  -7.118  24.857  1.00  0.81           H  
ATOM   2065  HA  THR A 133     -10.108  -9.734  24.325  1.00  0.81           H  
ATOM   2066  HB  THR A 133     -12.984  -8.790  24.286  1.00  0.81           H  
ATOM   2067  HG1 THR A 133     -12.018  -8.350  26.282  1.00  0.81           H  
ATOM   2068 1HG2 THR A 133     -13.509 -11.127  24.745  1.00  0.81           H  
ATOM   2069 2HG2 THR A 133     -12.676 -10.926  23.191  1.00  0.81           H  
ATOM   2070 3HG2 THR A 133     -11.797 -11.520  24.605  1.00  0.81           H  
ATOM   2071  N   MET A 134     -11.710  -8.207  21.883  1.00  0.81           N  
ATOM   2072  CA  MET A 134     -11.944  -8.176  20.454  1.00  0.81           C  
ATOM   2073  C   MET A 134     -10.608  -8.204  19.744  1.00  0.81           C  
ATOM   2074  O   MET A 134     -10.391  -9.023  18.855  1.00  0.81           O  
ATOM   2075  CB  MET A 134     -12.725  -6.917  20.054  1.00  0.81           C  
ATOM   2076  CG  MET A 134     -13.028  -6.815  18.565  1.00  0.81           C  
ATOM   2077  SD  MET A 134     -13.794  -5.293  18.109  1.00  0.81           S  
ATOM   2078  CE  MET A 134     -12.417  -4.277  18.556  1.00  0.81           C  
ATOM   2079  H   MET A 134     -12.083  -7.451  22.449  1.00  0.81           H  
ATOM   2080  HA  MET A 134     -12.507  -9.063  20.171  1.00  0.81           H  
ATOM   2081 1HB  MET A 134     -13.660  -6.878  20.597  1.00  0.81           H  
ATOM   2082 2HB  MET A 134     -12.150  -6.039  20.339  1.00  0.81           H  
ATOM   2083 1HG  MET A 134     -12.111  -6.937  17.986  1.00  0.81           H  
ATOM   2084 2HG  MET A 134     -13.712  -7.606  18.304  1.00  0.81           H  
ATOM   2085 1HE  MET A 134     -12.616  -3.238  18.318  1.00  0.81           H  
ATOM   2086 2HE  MET A 134     -12.219  -4.381  19.615  1.00  0.81           H  
ATOM   2087 3HE  MET A 134     -11.565  -4.611  18.036  1.00  0.81           H  
ATOM   2088  N   ASP A 135      -9.679  -7.350  20.179  1.00  0.80           N  
ATOM   2089  CA  ASP A 135      -8.365  -7.300  19.576  1.00  0.80           C  
ATOM   2090  C   ASP A 135      -7.626  -8.620  19.695  1.00  0.80           C  
ATOM   2091  O   ASP A 135      -7.108  -9.124  18.701  1.00  0.80           O  
ATOM   2092  CB  ASP A 135      -7.520  -6.189  20.198  1.00  0.80           C  
ATOM   2093  CG  ASP A 135      -6.177  -6.055  19.518  1.00  0.80           C  
ATOM   2094  OD1 ASP A 135      -6.158  -5.746  18.333  1.00  0.80           O  
ATOM   2095  OD2 ASP A 135      -5.125  -6.263  20.124  1.00  0.80           O  
ATOM   2096  H   ASP A 135      -9.894  -6.681  20.918  1.00  0.80           H  
ATOM   2097  HA  ASP A 135      -8.489  -7.086  18.520  1.00  0.80           H  
ATOM   2098 1HB  ASP A 135      -8.057  -5.240  20.129  1.00  0.80           H  
ATOM   2099 2HB  ASP A 135      -7.368  -6.398  21.259  1.00  0.80           H  
ATOM   2100  N   SER A 136      -7.583  -9.208  20.889  1.00  0.80           N  
ATOM   2101  CA  SER A 136      -6.868 -10.465  21.032  1.00  0.80           C  
ATOM   2102  C   SER A 136      -7.480 -11.580  20.184  1.00  0.80           C  
ATOM   2103  O   SER A 136      -6.744 -12.331  19.543  1.00  0.80           O  
ATOM   2104  CB  SER A 136      -6.820 -10.866  22.489  1.00  0.80           C  
ATOM   2105  OG  SER A 136      -6.034  -9.965  23.220  1.00  0.80           O  
ATOM   2106  H   SER A 136      -8.021  -8.774  21.702  1.00  0.80           H  
ATOM   2107  HA  SER A 136      -5.844 -10.306  20.691  1.00  0.80           H  
ATOM   2108 1HB  SER A 136      -7.834 -10.886  22.898  1.00  0.80           H  
ATOM   2109 2HB  SER A 136      -6.408 -11.870  22.576  1.00  0.80           H  
ATOM   2110  HG  SER A 136      -6.599  -9.179  23.351  1.00  0.80           H  
ATOM   2111  N   TYR A 137      -8.812 -11.672  20.146  1.00  0.79           N  
ATOM   2112  CA  TYR A 137      -9.493 -12.687  19.344  1.00  0.79           C  
ATOM   2113  C   TYR A 137      -9.203 -12.463  17.859  1.00  0.79           C  
ATOM   2114  O   TYR A 137      -8.902 -13.405  17.116  1.00  0.79           O  
ATOM   2115  CB  TYR A 137     -10.993 -12.657  19.571  1.00  0.79           C  
ATOM   2116  CG  TYR A 137     -11.730 -13.796  18.875  1.00  0.79           C  
ATOM   2117  CD1 TYR A 137     -12.011 -14.962  19.576  1.00  0.79           C  
ATOM   2118  CD2 TYR A 137     -12.079 -13.708  17.537  1.00  0.79           C  
ATOM   2119  CE1 TYR A 137     -12.665 -16.000  18.951  1.00  0.79           C  
ATOM   2120  CE2 TYR A 137     -12.723 -14.744  16.917  1.00  0.79           C  
ATOM   2121  CZ  TYR A 137     -13.023 -15.887  17.618  1.00  0.79           C  
ATOM   2122  OH  TYR A 137     -13.666 -16.936  16.993  1.00  0.79           O  
ATOM   2123  H   TYR A 137      -9.376 -11.024  20.698  1.00  0.79           H  
ATOM   2124  HA  TYR A 137      -9.110 -13.667  19.617  1.00  0.79           H  
ATOM   2125 1HB  TYR A 137     -11.193 -12.712  20.638  1.00  0.79           H  
ATOM   2126 2HB  TYR A 137     -11.396 -11.710  19.219  1.00  0.79           H  
ATOM   2127  HD1 TYR A 137     -11.724 -15.052  20.623  1.00  0.79           H  
ATOM   2128  HD2 TYR A 137     -11.838 -12.824  16.968  1.00  0.79           H  
ATOM   2129  HE1 TYR A 137     -12.896 -16.904  19.498  1.00  0.79           H  
ATOM   2130  HE2 TYR A 137     -12.987 -14.662  15.865  1.00  0.79           H  
ATOM   2131  HH  TYR A 137     -13.700 -16.772  16.047  1.00  0.79           H  
ATOM   2132  N   PHE A 138      -9.332 -11.202  17.429  1.00  0.78           N  
ATOM   2133  CA  PHE A 138      -9.117 -10.761  16.057  1.00  0.78           C  
ATOM   2134  C   PHE A 138      -7.723 -11.153  15.622  1.00  0.78           C  
ATOM   2135  O   PHE A 138      -7.545 -11.818  14.597  1.00  0.78           O  
ATOM   2136  CB  PHE A 138      -9.284  -9.239  16.023  1.00  0.78           C  
ATOM   2137  CG  PHE A 138      -9.060  -8.503  14.798  1.00  0.78           C  
ATOM   2138  CD1 PHE A 138     -10.032  -8.402  13.816  1.00  0.78           C  
ATOM   2139  CD2 PHE A 138      -7.884  -7.823  14.655  1.00  0.78           C  
ATOM   2140  CE1 PHE A 138      -9.812  -7.620  12.705  1.00  0.78           C  
ATOM   2141  CE2 PHE A 138      -7.663  -7.042  13.584  1.00  0.78           C  
ATOM   2142  CZ  PHE A 138      -8.628  -6.928  12.603  1.00  0.78           C  
ATOM   2143  H   PHE A 138      -9.594 -10.483  18.102  1.00  0.78           H  
ATOM   2144  HA  PHE A 138      -9.849 -11.239  15.407  1.00  0.78           H  
ATOM   2145 1HB  PHE A 138     -10.284  -8.994  16.351  1.00  0.78           H  
ATOM   2146 2HB  PHE A 138      -8.624  -8.816  16.763  1.00  0.78           H  
ATOM   2147  HD1 PHE A 138     -10.980  -8.921  13.947  1.00  0.78           H  
ATOM   2148  HD2 PHE A 138      -7.131  -7.897  15.444  1.00  0.78           H  
ATOM   2149  HE1 PHE A 138     -10.576  -7.524  11.933  1.00  0.78           H  
ATOM   2150  HE2 PHE A 138      -6.729  -6.494  13.517  1.00  0.78           H  
ATOM   2151  HZ  PHE A 138      -8.452  -6.279  11.762  1.00  0.78           H  
ATOM   2152  N   LYS A 139      -6.728 -10.791  16.433  1.00  0.78           N  
ATOM   2153  CA  LYS A 139      -5.359 -11.124  16.110  1.00  0.78           C  
ATOM   2154  C   LYS A 139      -5.153 -12.627  16.122  1.00  0.78           C  
ATOM   2155  O   LYS A 139      -4.500 -13.159  15.231  1.00  0.78           O  
ATOM   2156  CB  LYS A 139      -4.392 -10.448  17.083  1.00  0.78           C  
ATOM   2157  CG  LYS A 139      -4.239  -8.916  16.900  1.00  0.78           C  
ATOM   2158  CD  LYS A 139      -3.200  -8.380  17.863  1.00  0.78           C  
ATOM   2159  CE  LYS A 139      -2.722  -6.920  17.539  1.00  0.78           C  
ATOM   2160  NZ  LYS A 139      -3.671  -5.908  17.902  1.00  0.78           N  
ATOM   2161  H   LYS A 139      -6.923 -10.255  17.277  1.00  0.78           H  
ATOM   2162  HA  LYS A 139      -5.151 -10.763  15.110  1.00  0.78           H  
ATOM   2163 1HB  LYS A 139      -4.742 -10.622  18.106  1.00  0.78           H  
ATOM   2164 2HB  LYS A 139      -3.405 -10.902  16.993  1.00  0.78           H  
ATOM   2165 1HG  LYS A 139      -3.948  -8.685  15.886  1.00  0.78           H  
ATOM   2166 2HG  LYS A 139      -5.193  -8.423  17.110  1.00  0.78           H  
ATOM   2167 1HD  LYS A 139      -3.649  -8.357  18.862  1.00  0.78           H  
ATOM   2168 2HD  LYS A 139      -2.371  -9.060  17.891  1.00  0.78           H  
ATOM   2169 1HE  LYS A 139      -1.818  -6.729  18.101  1.00  0.78           H  
ATOM   2170 2HE  LYS A 139      -2.509  -6.837  16.475  1.00  0.78           H  
ATOM   2171 1HZ  LYS A 139      -3.310  -4.975  17.724  1.00  0.78           H  
ATOM   2172 2HZ  LYS A 139      -4.566  -5.992  17.443  1.00  0.78           H  
ATOM   2173 3HZ  LYS A 139      -3.881  -5.966  18.890  1.00  0.78           H  
ATOM   2174  N   ALA A 140      -5.754 -13.338  17.080  1.00  0.77           N  
ATOM   2175  CA  ALA A 140      -5.607 -14.785  17.126  1.00  0.77           C  
ATOM   2176  C   ALA A 140      -6.142 -15.429  15.864  1.00  0.77           C  
ATOM   2177  O   ALA A 140      -5.535 -16.361  15.330  1.00  0.77           O  
ATOM   2178  CB  ALA A 140      -6.350 -15.343  18.318  1.00  0.77           C  
ATOM   2179  H   ALA A 140      -6.287 -12.877  17.815  1.00  0.77           H  
ATOM   2180  HA  ALA A 140      -4.548 -15.013  17.208  1.00  0.77           H  
ATOM   2181 1HB  ALA A 140      -6.222 -16.420  18.375  1.00  0.77           H  
ATOM   2182 2HB  ALA A 140      -5.961 -14.880  19.198  1.00  0.77           H  
ATOM   2183 3HB  ALA A 140      -7.404 -15.112  18.231  1.00  0.77           H  
ATOM   2184  N   SER A 141      -7.276 -14.925  15.373  1.00  0.77           N  
ATOM   2185  CA  SER A 141      -7.899 -15.464  14.180  1.00  0.77           C  
ATOM   2186  C   SER A 141      -7.037 -15.184  12.956  1.00  0.77           C  
ATOM   2187  O   SER A 141      -6.786 -16.074  12.143  1.00  0.77           O  
ATOM   2188  CB  SER A 141      -9.275 -14.860  14.031  1.00  0.77           C  
ATOM   2189  OG  SER A 141     -10.111 -15.259  15.073  1.00  0.77           O  
ATOM   2190  H   SER A 141      -7.739 -14.163  15.869  1.00  0.77           H  
ATOM   2191  HA  SER A 141      -7.999 -16.542  14.297  1.00  0.77           H  
ATOM   2192 1HB  SER A 141      -9.171 -13.794  14.060  1.00  0.77           H  
ATOM   2193 2HB  SER A 141      -9.706 -15.132  13.074  1.00  0.77           H  
ATOM   2194  HG  SER A 141      -9.747 -14.823  15.874  1.00  0.77           H  
ATOM   2195  N   LEU A 142      -6.515 -13.969  12.856  1.00  0.78           N  
ATOM   2196  CA  LEU A 142      -5.664 -13.630  11.729  1.00  0.78           C  
ATOM   2197  C   LEU A 142      -4.386 -14.471  11.760  1.00  0.78           C  
ATOM   2198  O   LEU A 142      -4.008 -15.075  10.757  1.00  0.78           O  
ATOM   2199  CB  LEU A 142      -5.370 -12.135  11.815  1.00  0.78           C  
ATOM   2200  CG  LEU A 142      -6.568 -11.233  11.503  1.00  0.78           C  
ATOM   2201  CD1 LEU A 142      -6.284  -9.820  11.918  1.00  0.78           C  
ATOM   2202  CD2 LEU A 142      -6.835 -11.277  10.020  1.00  0.78           C  
ATOM   2203  H   LEU A 142      -6.741 -13.259  13.555  1.00  0.78           H  
ATOM   2204  HA  LEU A 142      -6.205 -13.841  10.807  1.00  0.78           H  
ATOM   2205 1HB  LEU A 142      -5.066 -11.923  12.832  1.00  0.78           H  
ATOM   2206 2HB  LEU A 142      -4.555 -11.884  11.149  1.00  0.78           H  
ATOM   2207  HG  LEU A 142      -7.437 -11.588  12.045  1.00  0.78           H  
ATOM   2208 1HD1 LEU A 142      -7.145  -9.209  11.679  1.00  0.78           H  
ATOM   2209 2HD1 LEU A 142      -6.105  -9.792  12.992  1.00  0.78           H  
ATOM   2210 3HD1 LEU A 142      -5.424  -9.445  11.406  1.00  0.78           H  
ATOM   2211 1HD2 LEU A 142      -7.684 -10.652   9.789  1.00  0.78           H  
ATOM   2212 2HD2 LEU A 142      -5.970 -10.912   9.485  1.00  0.78           H  
ATOM   2213 3HD2 LEU A 142      -7.045 -12.302   9.721  1.00  0.78           H  
ATOM   2214  N   LEU A 143      -3.784 -14.610  12.938  1.00  0.79           N  
ATOM   2215  CA  LEU A 143      -2.569 -15.395  13.094  1.00  0.79           C  
ATOM   2216  C   LEU A 143      -2.818 -16.858  12.788  1.00  0.79           C  
ATOM   2217  O   LEU A 143      -1.979 -17.503  12.163  1.00  0.79           O  
ATOM   2218  CB  LEU A 143      -2.031 -15.226  14.499  1.00  0.79           C  
ATOM   2219  CG  LEU A 143      -1.454 -13.866  14.838  1.00  0.79           C  
ATOM   2220  CD1 LEU A 143      -1.274 -13.811  16.304  1.00  0.79           C  
ATOM   2221  CD2 LEU A 143      -0.101 -13.675  14.118  1.00  0.79           C  
ATOM   2222  H   LEU A 143      -4.151 -14.121  13.749  1.00  0.79           H  
ATOM   2223  HA  LEU A 143      -1.826 -15.024  12.402  1.00  0.79           H  
ATOM   2224 1HB  LEU A 143      -2.826 -15.452  15.211  1.00  0.79           H  
ATOM   2225 2HB  LEU A 143      -1.248 -15.933  14.628  1.00  0.79           H  
ATOM   2226  HG  LEU A 143      -2.139 -13.083  14.541  1.00  0.79           H  
ATOM   2227 1HD1 LEU A 143      -0.871 -12.853  16.587  1.00  0.79           H  
ATOM   2228 2HD1 LEU A 143      -2.242 -13.948  16.774  1.00  0.79           H  
ATOM   2229 3HD1 LEU A 143      -0.602 -14.599  16.616  1.00  0.79           H  
ATOM   2230 1HD2 LEU A 143       0.311 -12.700  14.383  1.00  0.79           H  
ATOM   2231 2HD2 LEU A 143       0.591 -14.459  14.428  1.00  0.79           H  
ATOM   2232 3HD2 LEU A 143      -0.248 -13.726  13.042  1.00  0.79           H  
ATOM   2233  N   SER A 144      -3.986 -17.371  13.178  1.00  0.82           N  
ATOM   2234  CA  SER A 144      -4.361 -18.751  12.919  1.00  0.82           C  
ATOM   2235  C   SER A 144      -4.461 -19.024  11.425  1.00  0.82           C  
ATOM   2236  O   SER A 144      -4.049 -20.073  10.947  1.00  0.82           O  
ATOM   2237  CB  SER A 144      -5.692 -19.046  13.569  1.00  0.82           C  
ATOM   2238  OG  SER A 144      -5.594 -18.975  14.954  1.00  0.82           O  
ATOM   2239  H   SER A 144      -4.632 -16.796  13.718  1.00  0.82           H  
ATOM   2240  HA  SER A 144      -3.597 -19.407  13.335  1.00  0.82           H  
ATOM   2241 1HB  SER A 144      -6.441 -18.346  13.216  1.00  0.82           H  
ATOM   2242 2HB  SER A 144      -6.002 -20.028  13.278  1.00  0.82           H  
ATOM   2243  HG  SER A 144      -5.360 -18.042  15.150  1.00  0.82           H  
ATOM   2244  N   MET A 145      -4.994 -18.062  10.679  1.00  0.86           N  
ATOM   2245  CA  MET A 145      -5.152 -18.189   9.234  1.00  0.86           C  
ATOM   2246  C   MET A 145      -3.801 -18.051   8.503  1.00  0.86           C  
ATOM   2247  O   MET A 145      -3.635 -18.542   7.375  1.00  0.86           O  
ATOM   2248  CB  MET A 145      -6.172 -17.155   8.796  1.00  0.86           C  
ATOM   2249  CG  MET A 145      -7.567 -17.434   9.319  1.00  0.86           C  
ATOM   2250  SD  MET A 145      -8.712 -16.140   8.918  1.00  0.86           S  
ATOM   2251  CE  MET A 145     -10.058 -16.516  10.019  1.00  0.86           C  
ATOM   2252  H   MET A 145      -5.346 -17.220  11.141  1.00  0.86           H  
ATOM   2253  HA  MET A 145      -5.543 -19.182   9.020  1.00  0.86           H  
ATOM   2254 1HB  MET A 145      -5.894 -16.209   9.214  1.00  0.86           H  
ATOM   2255 2HB  MET A 145      -6.196 -17.069   7.715  1.00  0.86           H  
ATOM   2256 1HG  MET A 145      -7.935 -18.362   8.883  1.00  0.86           H  
ATOM   2257 2HG  MET A 145      -7.545 -17.561  10.395  1.00  0.86           H  
ATOM   2258 1HE  MET A 145     -10.855 -15.785   9.884  1.00  0.86           H  
ATOM   2259 2HE  MET A 145     -10.437 -17.514   9.802  1.00  0.86           H  
ATOM   2260 3HE  MET A 145      -9.699 -16.481  11.048  1.00  0.86           H  
ATOM   2261  N   LEU A 146      -2.834 -17.410   9.164  1.00  0.91           N  
ATOM   2262  CA  LEU A 146      -1.474 -17.265   8.656  1.00  0.91           C  
ATOM   2263  C   LEU A 146      -0.617 -18.511   8.973  1.00  0.91           C  
ATOM   2264  O   LEU A 146       0.113 -19.017   8.106  1.00  0.91           O  
ATOM   2265  CB  LEU A 146      -0.851 -16.013   9.282  1.00  0.91           C  
ATOM   2266  CG  LEU A 146      -1.503 -14.681   8.857  1.00  0.91           C  
ATOM   2267  CD1 LEU A 146      -1.005 -13.507   9.703  1.00  0.91           C  
ATOM   2268  CD2 LEU A 146      -1.173 -14.441   7.425  1.00  0.91           C  
ATOM   2269  H   LEU A 146      -3.072 -16.967  10.052  1.00  0.91           H  
ATOM   2270  HA  LEU A 146      -1.519 -17.133   7.579  1.00  0.91           H  
ATOM   2271 1HB  LEU A 146      -0.902 -16.090  10.359  1.00  0.91           H  
ATOM   2272 2HB  LEU A 146       0.181 -15.990   8.986  1.00  0.91           H  
ATOM   2273  HG  LEU A 146      -2.547 -14.757   8.966  1.00  0.91           H  
ATOM   2274 1HD1 LEU A 146      -1.486 -12.589   9.363  1.00  0.91           H  
ATOM   2275 2HD1 LEU A 146      -1.252 -13.673  10.735  1.00  0.91           H  
ATOM   2276 3HD1 LEU A 146       0.049 -13.409   9.607  1.00  0.91           H  
ATOM   2277 1HD2 LEU A 146      -1.619 -13.520   7.077  1.00  0.91           H  
ATOM   2278 2HD2 LEU A 146      -0.113 -14.368   7.334  1.00  0.91           H  
ATOM   2279 3HD2 LEU A 146      -1.549 -15.268   6.834  1.00  0.91           H  
ATOM   2280  N   VAL A 147      -0.735 -19.006  10.209  1.00  0.95           N  
ATOM   2281  CA  VAL A 147      -0.004 -20.168  10.698  1.00  0.95           C  
ATOM   2282  C   VAL A 147      -0.940 -21.188  11.379  1.00  0.95           C  
ATOM   2283  O   VAL A 147      -0.918 -21.288  12.608  1.00  0.95           O  
ATOM   2284  CB  VAL A 147       1.052 -19.755  11.734  1.00  0.95           C  
ATOM   2285  CG1 VAL A 147       1.876 -20.975  12.101  1.00  0.95           C  
ATOM   2286  CG2 VAL A 147       1.936 -18.629  11.186  1.00  0.95           C  
ATOM   2287  H   VAL A 147      -1.355 -18.533  10.856  1.00  0.95           H  
ATOM   2288  HA  VAL A 147       0.526 -20.611   9.866  1.00  0.95           H  
ATOM   2289  HB  VAL A 147       0.554 -19.409  12.633  1.00  0.95           H  
ATOM   2290 1HG1 VAL A 147       2.614 -20.706  12.849  1.00  0.95           H  
ATOM   2291 2HG1 VAL A 147       1.225 -21.751  12.501  1.00  0.95           H  
ATOM   2292 3HG1 VAL A 147       2.380 -21.351  11.217  1.00  0.95           H  
ATOM   2293 1HG2 VAL A 147       2.663 -18.350  11.938  1.00  0.95           H  
ATOM   2294 2HG2 VAL A 147       2.450 -18.966  10.283  1.00  0.95           H  
ATOM   2295 3HG2 VAL A 147       1.323 -17.763  10.951  1.00  0.95           H  
ATOM   2296  N   PRO A 148      -1.685 -22.018  10.622  1.00  0.99           N  
ATOM   2297  CA  PRO A 148      -2.736 -22.915  11.095  1.00  0.99           C  
ATOM   2298  C   PRO A 148      -2.218 -23.998  12.024  1.00  0.99           C  
ATOM   2299  O   PRO A 148      -2.961 -24.537  12.845  1.00  0.99           O  
ATOM   2300  CB  PRO A 148      -3.296 -23.496   9.790  1.00  0.99           C  
ATOM   2301  CG  PRO A 148      -2.177 -23.371   8.802  1.00  0.99           C  
ATOM   2302  CD  PRO A 148      -1.451 -22.099   9.187  1.00  0.99           C  
ATOM   2303  HA  PRO A 148      -3.505 -22.323  11.608  1.00  0.99           H  
ATOM   2304 1HB  PRO A 148      -3.615 -24.535   9.949  1.00  0.99           H  
ATOM   2305 2HB  PRO A 148      -4.191 -22.925   9.492  1.00  0.99           H  
ATOM   2306 1HG  PRO A 148      -1.531 -24.263   8.851  1.00  0.99           H  
ATOM   2307 2HG  PRO A 148      -2.586 -23.328   7.783  1.00  0.99           H  
ATOM   2308 1HD  PRO A 148      -0.399 -22.255   8.962  1.00  0.99           H  
ATOM   2309 2HD  PRO A 148      -1.879 -21.218   8.678  1.00  0.99           H  
ATOM   2310  N   GLU A 149      -0.919 -24.267  11.971  1.00  0.99           N  
ATOM   2311  CA  GLU A 149      -0.324 -25.286  12.822  1.00  0.99           C  
ATOM   2312  C   GLU A 149      -0.439 -24.896  14.301  1.00  0.99           C  
ATOM   2313  O   GLU A 149      -0.403 -25.754  15.185  1.00  0.99           O  
ATOM   2314  CB  GLU A 149       1.134 -25.535  12.422  1.00  0.99           C  
ATOM   2315  CG  GLU A 149       1.281 -26.180  11.040  1.00  0.99           C  
ATOM   2316  CD  GLU A 149       2.698 -26.536  10.667  1.00  0.99           C  
ATOM   2317  OE1 GLU A 149       3.589 -26.243  11.425  1.00  0.99           O  
ATOM   2318  OE2 GLU A 149       2.879 -27.113   9.615  1.00  0.99           O  
ATOM   2319  H   GLU A 149      -0.332 -23.784  11.310  1.00  0.99           H  
ATOM   2320  HA  GLU A 149      -0.875 -26.215  12.678  1.00  0.99           H  
ATOM   2321 1HB  GLU A 149       1.679 -24.586  12.419  1.00  0.99           H  
ATOM   2322 2HB  GLU A 149       1.610 -26.184  13.157  1.00  0.99           H  
ATOM   2323 1HG  GLU A 149       0.673 -27.085  11.011  1.00  0.99           H  
ATOM   2324 2HG  GLU A 149       0.882 -25.488  10.297  1.00  0.99           H  
ATOM   2325  N   HIS A 150      -0.577 -23.596  14.564  1.00  0.98           N  
ATOM   2326  CA  HIS A 150      -0.708 -23.075  15.911  1.00  0.98           C  
ATOM   2327  C   HIS A 150      -2.123 -22.555  16.193  1.00  0.98           C  
ATOM   2328  O   HIS A 150      -2.332 -21.853  17.186  1.00  0.98           O  
ATOM   2329  CB  HIS A 150       0.315 -21.961  16.137  1.00  0.98           C  
ATOM   2330  CG  HIS A 150       1.739 -22.392  16.138  1.00  0.98           C  
ATOM   2331  ND1 HIS A 150       2.469 -22.584  14.982  1.00  0.98           N  
ATOM   2332  CD2 HIS A 150       2.582 -22.643  17.160  1.00  0.98           C  
ATOM   2333  CE1 HIS A 150       3.698 -22.946  15.295  1.00  0.98           C  
ATOM   2334  NE2 HIS A 150       3.794 -22.986  16.612  1.00  0.98           N  
ATOM   2335  H   HIS A 150      -0.623 -22.928  13.794  1.00  0.98           H  
ATOM   2336  HA  HIS A 150      -0.503 -23.868  16.628  1.00  0.98           H  
ATOM   2337 1HB  HIS A 150       0.222 -21.256  15.326  1.00  0.98           H  
ATOM   2338 2HB  HIS A 150       0.100 -21.432  17.067  1.00  0.98           H  
ATOM   2339  HD2 HIS A 150       2.351 -22.580  18.224  1.00  0.98           H  
ATOM   2340  HE1 HIS A 150       4.498 -23.165  14.588  1.00  0.98           H  
ATOM   2341  HE2 HIS A 150       4.622 -23.223  17.146  1.00  0.98           H  
ATOM   2342  N   HIS A 151      -3.100 -22.938  15.358  1.00  0.94           N  
ATOM   2343  CA  HIS A 151      -4.491 -22.485  15.491  1.00  0.94           C  
ATOM   2344  C   HIS A 151      -5.073 -22.626  16.883  1.00  0.94           C  
ATOM   2345  O   HIS A 151      -5.551 -21.652  17.475  1.00  0.94           O  
ATOM   2346  CB  HIS A 151      -5.387 -23.294  14.535  1.00  0.94           C  
ATOM   2347  CG  HIS A 151      -6.897 -23.033  14.632  1.00  0.94           C  
ATOM   2348  ND1 HIS A 151      -7.706 -23.634  15.594  1.00  0.94           N  
ATOM   2349  CD2 HIS A 151      -7.729 -22.282  13.865  1.00  0.94           C  
ATOM   2350  CE1 HIS A 151      -8.956 -23.247  15.416  1.00  0.94           C  
ATOM   2351  NE2 HIS A 151      -9.001 -22.426  14.376  1.00  0.94           N  
ATOM   2352  H   HIS A 151      -2.884 -23.551  14.569  1.00  0.94           H  
ATOM   2353  HA  HIS A 151      -4.548 -21.431  15.215  1.00  0.94           H  
ATOM   2354 1HB  HIS A 151      -5.085 -23.085  13.510  1.00  0.94           H  
ATOM   2355 2HB  HIS A 151      -5.220 -24.358  14.704  1.00  0.94           H  
ATOM   2356  HD1 HIS A 151      -7.423 -24.315  16.322  1.00  0.94           H  
ATOM   2357  HD2 HIS A 151      -7.571 -21.653  12.994  1.00  0.94           H  
ATOM   2358  HE1 HIS A 151      -9.740 -23.611  16.078  1.00  0.94           H  
ATOM   2359  N   ASP A 152      -5.021 -23.839  17.424  1.00  0.90           N  
ATOM   2360  CA  ASP A 152      -5.651 -24.071  18.707  1.00  0.90           C  
ATOM   2361  C   ASP A 152      -4.971 -23.274  19.800  1.00  0.90           C  
ATOM   2362  O   ASP A 152      -5.626 -22.783  20.722  1.00  0.90           O  
ATOM   2363  CB  ASP A 152      -5.615 -25.552  19.048  1.00  0.90           C  
ATOM   2364  CG  ASP A 152      -6.511 -26.374  18.136  1.00  0.90           C  
ATOM   2365  OD1 ASP A 152      -7.297 -25.797  17.399  1.00  0.90           O  
ATOM   2366  OD2 ASP A 152      -6.402 -27.572  18.170  1.00  0.90           O  
ATOM   2367  H   ASP A 152      -4.578 -24.596  16.922  1.00  0.90           H  
ATOM   2368  HA  ASP A 152      -6.690 -23.748  18.646  1.00  0.90           H  
ATOM   2369 1HB  ASP A 152      -4.593 -25.919  18.966  1.00  0.90           H  
ATOM   2370 2HB  ASP A 152      -5.934 -25.697  20.080  1.00  0.90           H  
ATOM   2371  N   ALA A 153      -3.648 -23.173  19.710  1.00  0.86           N  
ATOM   2372  CA  ALA A 153      -2.880 -22.450  20.701  1.00  0.86           C  
ATOM   2373  C   ALA A 153      -3.170 -20.953  20.646  1.00  0.86           C  
ATOM   2374  O   ALA A 153      -3.294 -20.299  21.685  1.00  0.86           O  
ATOM   2375  CB  ALA A 153      -1.415 -22.721  20.505  1.00  0.86           C  
ATOM   2376  H   ALA A 153      -3.175 -23.587  18.918  1.00  0.86           H  
ATOM   2377  HA  ALA A 153      -3.173 -22.812  21.683  1.00  0.86           H  
ATOM   2378 1HB  ALA A 153      -0.878 -22.206  21.275  1.00  0.86           H  
ATOM   2379 2HB  ALA A 153      -1.228 -23.789  20.579  1.00  0.86           H  
ATOM   2380 3HB  ALA A 153      -1.103 -22.362  19.523  1.00  0.86           H  
ATOM   2381  N   PHE A 154      -3.314 -20.391  19.437  1.00  0.83           N  
ATOM   2382  CA  PHE A 154      -3.587 -18.961  19.359  1.00  0.83           C  
ATOM   2383  C   PHE A 154      -4.938 -18.703  19.996  1.00  0.83           C  
ATOM   2384  O   PHE A 154      -5.101 -17.772  20.788  1.00  0.83           O  
ATOM   2385  CB  PHE A 154      -3.643 -18.464  17.916  1.00  0.83           C  
ATOM   2386  CG  PHE A 154      -2.357 -18.335  17.147  1.00  0.83           C  
ATOM   2387  CD1 PHE A 154      -2.235 -19.004  15.967  1.00  0.83           C  
ATOM   2388  CD2 PHE A 154      -1.295 -17.551  17.565  1.00  0.83           C  
ATOM   2389  CE1 PHE A 154      -1.111 -18.917  15.210  1.00  0.83           C  
ATOM   2390  CE2 PHE A 154      -0.140 -17.471  16.805  1.00  0.83           C  
ATOM   2391  CZ  PHE A 154      -0.065 -18.164  15.622  1.00  0.83           C  
ATOM   2392  H   PHE A 154      -3.206 -20.946  18.589  1.00  0.83           H  
ATOM   2393  HA  PHE A 154      -2.827 -18.410  19.912  1.00  0.83           H  
ATOM   2394 1HB  PHE A 154      -4.287 -19.146  17.352  1.00  0.83           H  
ATOM   2395 2HB  PHE A 154      -4.128 -17.500  17.896  1.00  0.83           H  
ATOM   2396  HD1 PHE A 154      -3.066 -19.616  15.634  1.00  0.83           H  
ATOM   2397  HD2 PHE A 154      -1.371 -17.003  18.498  1.00  0.83           H  
ATOM   2398  HE1 PHE A 154      -1.056 -19.462  14.274  1.00  0.83           H  
ATOM   2399  HE2 PHE A 154       0.700 -16.863  17.132  1.00  0.83           H  
ATOM   2400  HZ  PHE A 154       0.811 -18.112  15.011  1.00  0.83           H  
ATOM   2401  N   PHE A 155      -5.902 -19.572  19.707  1.00  0.81           N  
ATOM   2402  CA  PHE A 155      -7.203 -19.427  20.318  1.00  0.81           C  
ATOM   2403  C   PHE A 155      -7.106 -19.503  21.826  1.00  0.81           C  
ATOM   2404  O   PHE A 155      -7.662 -18.660  22.528  1.00  0.81           O  
ATOM   2405  CB  PHE A 155      -8.209 -20.450  19.840  1.00  0.81           C  
ATOM   2406  CG  PHE A 155      -9.483 -20.325  20.646  1.00  0.81           C  
ATOM   2407  CD1 PHE A 155     -10.418 -19.327  20.382  1.00  0.81           C  
ATOM   2408  CD2 PHE A 155      -9.721 -21.191  21.710  1.00  0.81           C  
ATOM   2409  CE1 PHE A 155     -11.558 -19.208  21.167  1.00  0.81           C  
ATOM   2410  CE2 PHE A 155     -10.855 -21.069  22.487  1.00  0.81           C  
ATOM   2411  CZ  PHE A 155     -11.773 -20.076  22.215  1.00  0.81           C  
ATOM   2412  H   PHE A 155      -5.731 -20.336  19.046  1.00  0.81           H  
ATOM   2413  HA  PHE A 155      -7.588 -18.439  20.058  1.00  0.81           H  
ATOM   2414 1HB  PHE A 155      -8.434 -20.298  18.783  1.00  0.81           H  
ATOM   2415 2HB  PHE A 155      -7.807 -21.456  19.961  1.00  0.81           H  
ATOM   2416  HD1 PHE A 155     -10.244 -18.632  19.559  1.00  0.81           H  
ATOM   2417  HD2 PHE A 155      -8.990 -21.971  21.931  1.00  0.81           H  
ATOM   2418  HE1 PHE A 155     -12.283 -18.428  20.965  1.00  0.81           H  
ATOM   2419  HE2 PHE A 155     -11.022 -21.751  23.319  1.00  0.81           H  
ATOM   2420  HZ  PHE A 155     -12.666 -19.973  22.835  1.00  0.81           H  
ATOM   2421  N   ALA A 156      -6.421 -20.534  22.331  1.00  0.80           N  
ATOM   2422  CA  ALA A 156      -6.328 -20.715  23.763  1.00  0.80           C  
ATOM   2423  C   ALA A 156      -5.725 -19.493  24.437  1.00  0.80           C  
ATOM   2424  O   ALA A 156      -6.226 -19.061  25.474  1.00  0.80           O  
ATOM   2425  CB  ALA A 156      -5.480 -21.935  24.066  1.00  0.80           C  
ATOM   2426  H   ALA A 156      -5.981 -21.211  21.712  1.00  0.80           H  
ATOM   2427  HA  ALA A 156      -7.334 -20.861  24.152  1.00  0.80           H  
ATOM   2428 1HB  ALA A 156      -5.428 -22.086  25.143  1.00  0.80           H  
ATOM   2429 2HB  ALA A 156      -5.926 -22.810  23.592  1.00  0.80           H  
ATOM   2430 3HB  ALA A 156      -4.478 -21.780  23.670  1.00  0.80           H  
ATOM   2431  N   ARG A 157      -4.703 -18.882  23.831  1.00  0.80           N  
ATOM   2432  CA  ARG A 157      -4.126 -17.691  24.439  1.00  0.80           C  
ATOM   2433  C   ARG A 157      -5.134 -16.545  24.436  1.00  0.80           C  
ATOM   2434  O   ARG A 157      -5.225 -15.776  25.402  1.00  0.80           O  
ATOM   2435  CB  ARG A 157      -2.852 -17.265  23.726  1.00  0.80           C  
ATOM   2436  CG  ARG A 157      -1.658 -18.202  23.871  1.00  0.80           C  
ATOM   2437  CD  ARG A 157      -1.157 -18.241  25.273  1.00  0.80           C  
ATOM   2438  NE  ARG A 157       0.080 -19.002  25.398  1.00  0.80           N  
ATOM   2439  CZ  ARG A 157       0.164 -20.314  25.652  1.00  0.80           C  
ATOM   2440  NH1 ARG A 157      -0.915 -21.050  25.801  1.00  0.80           N  
ATOM   2441  NH2 ARG A 157       1.363 -20.836  25.750  1.00  0.80           N  
ATOM   2442  H   ARG A 157      -4.310 -19.266  22.969  1.00  0.80           H  
ATOM   2443  HA  ARG A 157      -3.871 -17.924  25.474  1.00  0.80           H  
ATOM   2444 1HB  ARG A 157      -3.058 -17.196  22.658  1.00  0.80           H  
ATOM   2445 2HB  ARG A 157      -2.547 -16.280  24.069  1.00  0.80           H  
ATOM   2446 1HG  ARG A 157      -1.942 -19.211  23.576  1.00  0.80           H  
ATOM   2447 2HG  ARG A 157      -0.846 -17.847  23.234  1.00  0.80           H  
ATOM   2448 1HD  ARG A 157      -0.965 -17.226  25.619  1.00  0.80           H  
ATOM   2449 2HD  ARG A 157      -1.909 -18.703  25.918  1.00  0.80           H  
ATOM   2450  HE  ARG A 157       0.985 -18.504  25.301  1.00  0.80           H  
ATOM   2451 1HH1 ARG A 157      -1.826 -20.617  25.732  1.00  0.80           H  
ATOM   2452 2HH1 ARG A 157      -0.834 -22.033  25.998  1.00  0.80           H  
ATOM   2453 1HH2 ARG A 157       2.170 -20.190  25.643  1.00  0.80           H  
ATOM   2454 2HH2 ARG A 157       1.491 -21.814  25.941  1.00  0.80           H  
ATOM   2455  N   ALA A 158      -5.911 -16.426  23.355  1.00  0.80           N  
ATOM   2456  CA  ALA A 158      -6.919 -15.380  23.268  1.00  0.80           C  
ATOM   2457  C   ALA A 158      -7.949 -15.545  24.374  1.00  0.80           C  
ATOM   2458  O   ALA A 158      -8.401 -14.563  24.968  1.00  0.80           O  
ATOM   2459  CB  ALA A 158      -7.601 -15.414  21.919  1.00  0.80           C  
ATOM   2460  H   ALA A 158      -5.792 -17.071  22.568  1.00  0.80           H  
ATOM   2461  HA  ALA A 158      -6.426 -14.418  23.400  1.00  0.80           H  
ATOM   2462 1HB  ALA A 158      -8.334 -14.612  21.860  1.00  0.80           H  
ATOM   2463 2HB  ALA A 158      -6.858 -15.281  21.162  1.00  0.80           H  
ATOM   2464 3HB  ALA A 158      -8.097 -16.365  21.775  1.00  0.80           H  
ATOM   2465  N   GLU A 159      -8.290 -16.801  24.664  1.00  0.80           N  
ATOM   2466  CA  GLU A 159      -9.263 -17.109  25.694  1.00  0.80           C  
ATOM   2467  C   GLU A 159      -8.694 -16.803  27.079  1.00  0.80           C  
ATOM   2468  O   GLU A 159      -9.405 -16.259  27.931  1.00  0.80           O  
ATOM   2469  CB  GLU A 159      -9.712 -18.563  25.579  1.00  0.80           C  
ATOM   2470  CG  GLU A 159     -10.814 -18.959  26.535  1.00  0.80           C  
ATOM   2471  CD  GLU A 159     -12.102 -18.182  26.327  1.00  0.80           C  
ATOM   2472  OE1 GLU A 159     -12.237 -17.526  25.302  1.00  0.80           O  
ATOM   2473  OE2 GLU A 159     -12.944 -18.251  27.205  1.00  0.80           O  
ATOM   2474  H   GLU A 159      -7.884 -17.560  24.114  1.00  0.80           H  
ATOM   2475  HA  GLU A 159     -10.134 -16.478  25.538  1.00  0.80           H  
ATOM   2476 1HB  GLU A 159     -10.050 -18.757  24.560  1.00  0.80           H  
ATOM   2477 2HB  GLU A 159      -8.861 -19.217  25.765  1.00  0.80           H  
ATOM   2478 1HG  GLU A 159     -11.018 -20.022  26.418  1.00  0.80           H  
ATOM   2479 2HG  GLU A 159     -10.454 -18.793  27.548  1.00  0.80           H  
ATOM   2480  N   GLU A 160      -7.406 -17.097  27.308  1.00  0.80           N  
ATOM   2481  CA  GLU A 160      -6.813 -16.785  28.605  1.00  0.80           C  
ATOM   2482  C   GLU A 160      -6.881 -15.276  28.835  1.00  0.80           C  
ATOM   2483  O   GLU A 160      -7.198 -14.812  29.937  1.00  0.80           O  
ATOM   2484  CB  GLU A 160      -5.349 -17.253  28.682  1.00  0.80           C  
ATOM   2485  CG  GLU A 160      -5.139 -18.774  28.741  1.00  0.80           C  
ATOM   2486  CD  GLU A 160      -3.666 -19.184  28.753  1.00  0.80           C  
ATOM   2487  OE1 GLU A 160      -2.818 -18.330  28.608  1.00  0.80           O  
ATOM   2488  OE2 GLU A 160      -3.400 -20.357  28.898  1.00  0.80           O  
ATOM   2489  H   GLU A 160      -6.859 -17.571  26.586  1.00  0.80           H  
ATOM   2490  HA  GLU A 160      -7.392 -17.282  29.385  1.00  0.80           H  
ATOM   2491 1HB  GLU A 160      -4.812 -16.885  27.806  1.00  0.80           H  
ATOM   2492 2HB  GLU A 160      -4.875 -16.814  29.558  1.00  0.80           H  
ATOM   2493 1HG  GLU A 160      -5.616 -19.156  29.642  1.00  0.80           H  
ATOM   2494 2HG  GLU A 160      -5.630 -19.229  27.890  1.00  0.80           H  
ATOM   2495  N   HIS A 161      -6.623 -14.509  27.771  1.00  0.79           N  
ATOM   2496  CA  HIS A 161      -6.696 -13.057  27.834  1.00  0.79           C  
ATOM   2497  C   HIS A 161      -8.112 -12.621  28.185  1.00  0.79           C  
ATOM   2498  O   HIS A 161      -8.335 -11.820  29.102  1.00  0.79           O  
ATOM   2499  CB  HIS A 161      -6.320 -12.424  26.495  1.00  0.79           C  
ATOM   2500  CG  HIS A 161      -6.354 -10.932  26.520  1.00  0.79           C  
ATOM   2501  ND1 HIS A 161      -5.315 -10.189  26.993  1.00  0.79           N  
ATOM   2502  CD2 HIS A 161      -7.330 -10.051  26.185  1.00  0.79           C  
ATOM   2503  CE1 HIS A 161      -5.625  -8.902  26.931  1.00  0.79           C  
ATOM   2504  NE2 HIS A 161      -6.849  -8.785  26.455  1.00  0.79           N  
ATOM   2505  H   HIS A 161      -6.341 -14.955  26.896  1.00  0.79           H  
ATOM   2506  HA  HIS A 161      -6.024 -12.682  28.602  1.00  0.79           H  
ATOM   2507 1HB  HIS A 161      -5.319 -12.746  26.206  1.00  0.79           H  
ATOM   2508 2HB  HIS A 161      -6.995 -12.753  25.726  1.00  0.79           H  
ATOM   2509  HD1 HIS A 161      -4.454 -10.588  27.372  1.00  0.79           H  
ATOM   2510  HD2 HIS A 161      -8.333 -10.183  25.788  1.00  0.79           H  
ATOM   2511  HE1 HIS A 161      -4.916  -8.152  27.256  1.00  0.79           H  
ATOM   2512  N   ALA A 162      -9.081 -13.143  27.433  1.00  0.78           N  
ATOM   2513  CA  ALA A 162     -10.465 -12.751  27.610  1.00  0.78           C  
ATOM   2514  C   ALA A 162     -10.946 -13.011  29.027  1.00  0.78           C  
ATOM   2515  O   ALA A 162     -11.577 -12.162  29.655  1.00  0.78           O  
ATOM   2516  CB  ALA A 162     -11.317 -13.540  26.638  1.00  0.78           C  
ATOM   2517  H   ALA A 162      -8.844 -13.806  26.693  1.00  0.78           H  
ATOM   2518  HA  ALA A 162     -10.547 -11.684  27.402  1.00  0.78           H  
ATOM   2519 1HB  ALA A 162     -12.354 -13.251  26.724  1.00  0.78           H  
ATOM   2520 2HB  ALA A 162     -10.970 -13.358  25.628  1.00  0.78           H  
ATOM   2521 3HB  ALA A 162     -11.221 -14.604  26.860  1.00  0.78           H  
ATOM   2522  N   GLN A 163     -10.587 -14.163  29.578  1.00  0.76           N  
ATOM   2523  CA  GLN A 163     -11.002 -14.458  30.933  1.00  0.76           C  
ATOM   2524  C   GLN A 163     -10.289 -13.566  31.935  1.00  0.76           C  
ATOM   2525  O   GLN A 163     -10.910 -13.094  32.890  1.00  0.76           O  
ATOM   2526  CB  GLN A 163     -10.781 -15.927  31.259  1.00  0.76           C  
ATOM   2527  CG  GLN A 163     -11.709 -16.857  30.492  1.00  0.76           C  
ATOM   2528  CD  GLN A 163     -11.507 -18.327  30.829  1.00  0.76           C  
ATOM   2529  OE1 GLN A 163     -10.971 -18.676  31.893  1.00  0.76           O  
ATOM   2530  NE2 GLN A 163     -11.941 -19.203  29.926  1.00  0.76           N  
ATOM   2531  H   GLN A 163     -10.059 -14.851  29.038  1.00  0.76           H  
ATOM   2532  HA  GLN A 163     -12.069 -14.255  31.011  1.00  0.76           H  
ATOM   2533 1HB  GLN A 163      -9.751 -16.196  31.005  1.00  0.76           H  
ATOM   2534 2HB  GLN A 163     -10.916 -16.094  32.326  1.00  0.76           H  
ATOM   2535 1HG  GLN A 163     -12.740 -16.592  30.714  1.00  0.76           H  
ATOM   2536 2HG  GLN A 163     -11.517 -16.731  29.420  1.00  0.76           H  
ATOM   2537 1HE2 GLN A 163     -11.838 -20.181  30.085  1.00  0.76           H  
ATOM   2538 2HE2 GLN A 163     -12.372 -18.874  29.047  1.00  0.76           H  
ATOM   2539  N   SER A 164      -9.013 -13.258  31.680  1.00  0.74           N  
ATOM   2540  CA  SER A 164      -8.225 -12.421  32.573  1.00  0.74           C  
ATOM   2541  C   SER A 164      -8.879 -11.053  32.746  1.00  0.74           C  
ATOM   2542  O   SER A 164      -8.880 -10.497  33.845  1.00  0.74           O  
ATOM   2543  CB  SER A 164      -6.810 -12.295  32.046  1.00  0.74           C  
ATOM   2544  OG  SER A 164      -6.160 -13.543  32.090  1.00  0.74           O  
ATOM   2545  H   SER A 164      -8.544 -13.662  30.867  1.00  0.74           H  
ATOM   2546  HA  SER A 164      -8.176 -12.911  33.543  1.00  0.74           H  
ATOM   2547 1HB  SER A 164      -6.824 -11.931  31.029  1.00  0.74           H  
ATOM   2548 2HB  SER A 164      -6.261 -11.578  32.630  1.00  0.74           H  
ATOM   2549  HG  SER A 164      -6.602 -14.097  31.404  1.00  0.74           H  
ATOM   2550  N   ARG A 165      -9.470 -10.524  31.672  1.00  0.72           N  
ATOM   2551  CA  ARG A 165     -10.162  -9.232  31.720  1.00  0.72           C  
ATOM   2552  C   ARG A 165     -11.375  -9.238  32.675  1.00  0.72           C  
ATOM   2553  O   ARG A 165     -11.795  -8.183  33.177  1.00  0.72           O  
ATOM   2554  CB  ARG A 165     -10.586  -8.808  30.331  1.00  0.72           C  
ATOM   2555  CG  ARG A 165      -9.419  -8.467  29.378  1.00  0.72           C  
ATOM   2556  CD  ARG A 165      -8.717  -7.239  29.819  1.00  0.72           C  
ATOM   2557  NE  ARG A 165      -7.644  -6.830  28.921  1.00  0.72           N  
ATOM   2558  CZ  ARG A 165      -6.860  -5.749  29.155  1.00  0.72           C  
ATOM   2559  NH1 ARG A 165      -7.055  -5.032  30.248  1.00  0.72           N  
ATOM   2560  NH2 ARG A 165      -5.913  -5.403  28.306  1.00  0.72           N  
ATOM   2561  H   ARG A 165      -9.401 -11.033  30.784  1.00  0.72           H  
ATOM   2562  HA  ARG A 165      -9.451  -8.490  32.083  1.00  0.72           H  
ATOM   2563 1HB  ARG A 165     -11.153  -9.614  29.869  1.00  0.72           H  
ATOM   2564 2HB  ARG A 165     -11.235  -7.956  30.402  1.00  0.72           H  
ATOM   2565 1HG  ARG A 165      -8.701  -9.289  29.368  1.00  0.72           H  
ATOM   2566 2HG  ARG A 165      -9.800  -8.311  28.364  1.00  0.72           H  
ATOM   2567 1HD  ARG A 165      -9.434  -6.422  29.882  1.00  0.72           H  
ATOM   2568 2HD  ARG A 165      -8.283  -7.414  30.803  1.00  0.72           H  
ATOM   2569  HE  ARG A 165      -7.468  -7.392  28.067  1.00  0.72           H  
ATOM   2570 1HH1 ARG A 165      -7.776  -5.291  30.901  1.00  0.72           H  
ATOM   2571 2HH1 ARG A 165      -6.447  -4.223  30.465  1.00  0.72           H  
ATOM   2572 1HH2 ARG A 165      -5.735  -5.952  27.478  1.00  0.72           H  
ATOM   2573 2HH2 ARG A 165      -5.366  -4.569  28.475  1.00  0.72           H  
ATOM   2574  N   VAL A 166     -11.953 -10.418  32.906  1.00  0.70           N  
ATOM   2575  CA  VAL A 166     -13.056 -10.573  33.841  1.00  0.70           C  
ATOM   2576  C   VAL A 166     -12.483 -10.755  35.242  1.00  0.70           C  
ATOM   2577  O   VAL A 166     -12.932 -10.108  36.185  1.00  0.70           O  
ATOM   2578  CB  VAL A 166     -13.988 -11.721  33.433  1.00  0.70           C  
ATOM   2579  CG1 VAL A 166     -15.040 -11.969  34.506  1.00  0.70           C  
ATOM   2580  CG2 VAL A 166     -14.691 -11.307  32.171  1.00  0.70           C  
ATOM   2581  H   VAL A 166     -11.577 -11.260  32.476  1.00  0.70           H  
ATOM   2582  HA  VAL A 166     -13.648  -9.661  33.831  1.00  0.70           H  
ATOM   2583  HB  VAL A 166     -13.410 -12.632  33.279  1.00  0.70           H  
ATOM   2584 1HG1 VAL A 166     -15.706 -12.771  34.191  1.00  0.70           H  
ATOM   2585 2HG1 VAL A 166     -14.552 -12.246  35.435  1.00  0.70           H  
ATOM   2586 3HG1 VAL A 166     -15.607 -11.061  34.649  1.00  0.70           H  
ATOM   2587 1HG2 VAL A 166     -15.370 -12.094  31.852  1.00  0.70           H  
ATOM   2588 2HG2 VAL A 166     -15.253 -10.409  32.353  1.00  0.70           H  
ATOM   2589 3HG2 VAL A 166     -13.948 -11.112  31.406  1.00  0.70           H  
ATOM   2590  N   LEU A 167     -11.439 -11.586  35.377  1.00  0.69           N  
ATOM   2591  CA  LEU A 167     -10.791 -11.787  36.685  1.00  0.69           C  
ATOM   2592  C   LEU A 167     -10.314 -10.452  37.235  1.00  0.69           C  
ATOM   2593  O   LEU A 167     -10.356 -10.194  38.441  1.00  0.69           O  
ATOM   2594  CB  LEU A 167      -9.578 -12.719  36.597  1.00  0.69           C  
ATOM   2595  CG  LEU A 167      -9.883 -14.194  36.766  1.00  0.69           C  
ATOM   2596  CD1 LEU A 167     -10.718 -14.673  35.588  1.00  0.69           C  
ATOM   2597  CD2 LEU A 167      -8.603 -14.955  36.883  1.00  0.69           C  
ATOM   2598  H   LEU A 167     -11.105 -12.090  34.556  1.00  0.69           H  
ATOM   2599  HA  LEU A 167     -11.515 -12.202  37.380  1.00  0.69           H  
ATOM   2600 1HB  LEU A 167      -9.111 -12.580  35.632  1.00  0.69           H  
ATOM   2601 2HB  LEU A 167      -8.862 -12.434  37.364  1.00  0.69           H  
ATOM   2602  HG  LEU A 167     -10.473 -14.338  37.676  1.00  0.69           H  
ATOM   2603 1HD1 LEU A 167     -10.956 -15.727  35.713  1.00  0.69           H  
ATOM   2604 2HD1 LEU A 167     -11.637 -14.098  35.517  1.00  0.69           H  
ATOM   2605 3HD1 LEU A 167     -10.143 -14.542  34.683  1.00  0.69           H  
ATOM   2606 1HD2 LEU A 167      -8.831 -16.007  37.015  1.00  0.69           H  
ATOM   2607 2HD2 LEU A 167      -8.006 -14.818  35.981  1.00  0.69           H  
ATOM   2608 3HD2 LEU A 167      -8.056 -14.594  37.741  1.00  0.69           H  
ATOM   2609  N   ALA A 168      -9.880  -9.587  36.320  1.00  0.68           N  
ATOM   2610  CA  ALA A 168      -9.390  -8.256  36.601  1.00  0.68           C  
ATOM   2611  C   ALA A 168     -10.410  -7.371  37.290  1.00  0.68           C  
ATOM   2612  O   ALA A 168     -10.032  -6.383  37.930  1.00  0.68           O  
ATOM   2613  CB  ALA A 168      -9.005  -7.554  35.321  1.00  0.68           C  
ATOM   2614  H   ALA A 168      -9.841  -9.898  35.353  1.00  0.68           H  
ATOM   2615  HA  ALA A 168      -8.530  -8.375  37.236  1.00  0.68           H  
ATOM   2616 1HB  ALA A 168      -8.605  -6.580  35.561  1.00  0.68           H  
ATOM   2617 2HB  ALA A 168      -8.279  -8.130  34.792  1.00  0.68           H  
ATOM   2618 3HB  ALA A 168      -9.882  -7.443  34.697  1.00  0.68           H  
ATOM   2619  N   GLY A 169     -11.709  -7.677  37.078  1.00  0.67           N  
ATOM   2620  CA  GLY A 169     -12.870  -6.932  37.566  1.00  0.67           C  
ATOM   2621  C   GLY A 169     -13.252  -5.792  36.624  1.00  0.67           C  
ATOM   2622  O   GLY A 169     -14.140  -4.997  36.922  1.00  0.67           O  
ATOM   2623  H   GLY A 169     -11.930  -8.533  36.572  1.00  0.67           H  
ATOM   2624 1HA  GLY A 169     -13.712  -7.623  37.649  1.00  0.67           H  
ATOM   2625 2HA  GLY A 169     -12.688  -6.551  38.562  1.00  0.67           H  
ATOM   2626  N   VAL A 170     -12.571  -5.720  35.488  1.00  0.67           N  
ATOM   2627  CA  VAL A 170     -12.767  -4.676  34.488  1.00  0.67           C  
ATOM   2628  C   VAL A 170     -13.984  -4.890  33.574  1.00  0.67           C  
ATOM   2629  O   VAL A 170     -14.723  -3.936  33.282  1.00  0.67           O  
ATOM   2630  CB  VAL A 170     -11.482  -4.544  33.659  1.00  0.67           C  
ATOM   2631  CG1 VAL A 170     -11.692  -3.596  32.540  1.00  0.67           C  
ATOM   2632  CG2 VAL A 170     -10.359  -4.035  34.584  1.00  0.67           C  
ATOM   2633  H   VAL A 170     -11.877  -6.434  35.311  1.00  0.67           H  
ATOM   2634  HA  VAL A 170     -12.909  -3.738  35.022  1.00  0.67           H  
ATOM   2635  HB  VAL A 170     -11.213  -5.516  33.238  1.00  0.67           H  
ATOM   2636 1HG1 VAL A 170     -10.777  -3.500  31.958  1.00  0.67           H  
ATOM   2637 2HG1 VAL A 170     -12.488  -3.965  31.904  1.00  0.67           H  
ATOM   2638 3HG1 VAL A 170     -11.970  -2.639  32.950  1.00  0.67           H  
ATOM   2639 1HG2 VAL A 170      -9.435  -3.933  34.019  1.00  0.67           H  
ATOM   2640 2HG2 VAL A 170     -10.640  -3.064  34.995  1.00  0.67           H  
ATOM   2641 3HG2 VAL A 170     -10.210  -4.738  35.402  1.00  0.67           H  
ATOM   2642  N   HIS A 171     -14.146  -6.130  33.099  1.00  0.66           N  
ATOM   2643  CA  HIS A 171     -15.224  -6.551  32.196  1.00  0.66           C  
ATOM   2644  C   HIS A 171     -16.099  -7.665  32.714  1.00  0.66           C  
ATOM   2645  O   HIS A 171     -15.776  -8.319  33.705  1.00  0.66           O  
ATOM   2646  CB  HIS A 171     -14.683  -7.016  30.853  1.00  0.66           C  
ATOM   2647  CG  HIS A 171     -14.244  -5.945  30.003  1.00  0.66           C  
ATOM   2648  ND1 HIS A 171     -15.146  -5.086  29.438  1.00  0.66           N  
ATOM   2649  CD2 HIS A 171     -13.020  -5.577  29.553  1.00  0.66           C  
ATOM   2650  CE1 HIS A 171     -14.514  -4.225  28.670  1.00  0.66           C  
ATOM   2651  NE2 HIS A 171     -13.198  -4.515  28.701  1.00  0.66           N  
ATOM   2652  H   HIS A 171     -13.458  -6.836  33.363  1.00  0.66           H  
ATOM   2653  HA  HIS A 171     -15.879  -5.700  32.007  1.00  0.66           H  
ATOM   2654 1HB  HIS A 171     -13.839  -7.689  31.020  1.00  0.66           H  
ATOM   2655 2HB  HIS A 171     -15.445  -7.584  30.323  1.00  0.66           H  
ATOM   2656  HD1 HIS A 171     -16.173  -5.173  29.581  1.00  0.66           H  
ATOM   2657  HD2 HIS A 171     -12.023  -5.963  29.716  1.00  0.66           H  
ATOM   2658  HE1 HIS A 171     -15.081  -3.461  28.128  1.00  0.66           H  
ATOM   2659  N   PHE A 172     -17.232  -7.871  32.039  1.00  0.66           N  
ATOM   2660  CA  PHE A 172     -18.084  -8.999  32.392  1.00  0.66           C  
ATOM   2661  C   PHE A 172     -18.201  -9.952  31.191  1.00  0.66           C  
ATOM   2662  O   PHE A 172     -17.960  -9.534  30.060  1.00  0.66           O  
ATOM   2663  CB  PHE A 172     -19.407  -8.467  32.943  1.00  0.66           C  
ATOM   2664  CG  PHE A 172     -20.296  -7.688  32.084  1.00  0.66           C  
ATOM   2665  CD1 PHE A 172     -21.292  -8.278  31.366  1.00  0.66           C  
ATOM   2666  CD2 PHE A 172     -20.150  -6.337  32.003  1.00  0.66           C  
ATOM   2667  CE1 PHE A 172     -22.142  -7.524  30.601  1.00  0.66           C  
ATOM   2668  CE2 PHE A 172     -20.983  -5.587  31.222  1.00  0.66           C  
ATOM   2669  CZ  PHE A 172     -21.988  -6.202  30.519  1.00  0.66           C  
ATOM   2670  H   PHE A 172     -17.488  -7.239  31.260  1.00  0.66           H  
ATOM   2671  HA  PHE A 172     -17.596  -9.523  33.204  1.00  0.66           H  
ATOM   2672 1HB  PHE A 172     -19.982  -9.269  33.343  1.00  0.66           H  
ATOM   2673 2HB  PHE A 172     -19.172  -7.862  33.780  1.00  0.66           H  
ATOM   2674  HD1 PHE A 172     -21.420  -9.344  31.422  1.00  0.66           H  
ATOM   2675  HD2 PHE A 172     -19.358  -5.861  32.548  1.00  0.66           H  
ATOM   2676  HE1 PHE A 172     -22.946  -7.984  30.062  1.00  0.66           H  
ATOM   2677  HE2 PHE A 172     -20.838  -4.509  31.155  1.00  0.66           H  
ATOM   2678  HZ  PHE A 172     -22.651  -5.635  29.895  1.00  0.66           H  
ATOM   2679  N   PRO A 173     -18.558 -11.232  31.378  1.00  0.66           N  
ATOM   2680  CA  PRO A 173     -18.631 -12.234  30.327  1.00  0.66           C  
ATOM   2681  C   PRO A 173     -19.369 -11.835  29.049  1.00  0.66           C  
ATOM   2682  O   PRO A 173     -18.916 -12.198  27.966  1.00  0.66           O  
ATOM   2683  CB  PRO A 173     -19.346 -13.371  31.039  1.00  0.66           C  
ATOM   2684  CG  PRO A 173     -18.929 -13.237  32.474  1.00  0.66           C  
ATOM   2685  CD  PRO A 173     -18.890 -11.763  32.729  1.00  0.66           C  
ATOM   2686  HA  PRO A 173     -17.607 -12.544  30.079  1.00  0.66           H  
ATOM   2687 1HB  PRO A 173     -20.444 -13.270  30.908  1.00  0.66           H  
ATOM   2688 2HB  PRO A 173     -19.058 -14.335  30.594  1.00  0.66           H  
ATOM   2689 1HG  PRO A 173     -19.674 -13.743  33.089  1.00  0.66           H  
ATOM   2690 2HG  PRO A 173     -17.965 -13.733  32.654  1.00  0.66           H  
ATOM   2691 1HD  PRO A 173     -19.881 -11.441  33.063  1.00  0.66           H  
ATOM   2692 2HD  PRO A 173     -18.109 -11.569  33.468  1.00  0.66           H  
ATOM   2693  N   SER A 174     -20.430 -11.027  29.109  1.00  0.66           N  
ATOM   2694  CA  SER A 174     -21.086 -10.688  27.844  1.00  0.66           C  
ATOM   2695  C   SER A 174     -20.316  -9.618  27.068  1.00  0.66           C  
ATOM   2696  O   SER A 174     -20.540  -9.426  25.869  1.00  0.66           O  
ATOM   2697  CB  SER A 174     -22.516 -10.242  28.049  1.00  0.66           C  
ATOM   2698  OG  SER A 174     -23.322 -11.279  28.528  1.00  0.66           O  
ATOM   2699  H   SER A 174     -20.820 -10.704  29.986  1.00  0.66           H  
ATOM   2700  HA  SER A 174     -21.120 -11.591  27.233  1.00  0.66           H  
ATOM   2701 1HB  SER A 174     -22.537  -9.449  28.712  1.00  0.66           H  
ATOM   2702 2HB  SER A 174     -22.910  -9.884  27.102  1.00  0.66           H  
ATOM   2703  HG  SER A 174     -23.280 -11.227  29.510  1.00  0.66           H  
ATOM   2704  N   ASP A 175     -19.359  -8.959  27.721  1.00  0.67           N  
ATOM   2705  CA  ASP A 175     -18.523  -7.981  27.038  1.00  0.67           C  
ATOM   2706  C   ASP A 175     -17.468  -8.792  26.309  1.00  0.67           C  
ATOM   2707  O   ASP A 175     -16.937  -8.398  25.260  1.00  0.67           O  
ATOM   2708  CB  ASP A 175     -17.800  -7.054  28.000  1.00  0.67           C  
ATOM   2709  CG  ASP A 175     -18.627  -6.157  28.797  1.00  0.67           C  
ATOM   2710  OD1 ASP A 175     -19.732  -5.811  28.396  1.00  0.67           O  
ATOM   2711  OD2 ASP A 175     -18.124  -5.797  29.871  1.00  0.67           O  
ATOM   2712  H   ASP A 175     -19.176  -9.158  28.698  1.00  0.67           H  
ATOM   2713  HA  ASP A 175     -19.113  -7.410  26.323  1.00  0.67           H  
ATOM   2714 1HB  ASP A 175     -17.200  -7.652  28.673  1.00  0.67           H  
ATOM   2715 2HB  ASP A 175     -17.105  -6.437  27.431  1.00  0.67           H  
ATOM   2716  N   LEU A 176     -17.167  -9.968  26.869  1.00  0.68           N  
ATOM   2717  CA  LEU A 176     -16.157 -10.790  26.240  1.00  0.68           C  
ATOM   2718  C   LEU A 176     -16.779 -11.442  25.015  1.00  0.68           C  
ATOM   2719  O   LEU A 176     -16.185 -11.435  23.934  1.00  0.68           O  
ATOM   2720  CB  LEU A 176     -15.674 -11.923  27.144  1.00  0.68           C  
ATOM   2721  CG  LEU A 176     -14.998 -11.592  28.434  1.00  0.68           C  
ATOM   2722  CD1 LEU A 176     -14.628 -12.951  29.077  1.00  0.68           C  
ATOM   2723  CD2 LEU A 176     -13.824 -10.672  28.200  1.00  0.68           C  
ATOM   2724  H   LEU A 176     -17.611 -10.236  27.749  1.00  0.68           H  
ATOM   2725  HA  LEU A 176     -15.318 -10.164  25.938  1.00  0.68           H  
ATOM   2726 1HB  LEU A 176     -16.523 -12.553  27.383  1.00  0.68           H  
ATOM   2727 2HB  LEU A 176     -14.973 -12.527  26.569  1.00  0.68           H  
ATOM   2728  HG  LEU A 176     -15.699 -11.084  29.103  1.00  0.68           H  
ATOM   2729 1HD1 LEU A 176     -14.142 -12.822  30.014  1.00  0.68           H  
ATOM   2730 2HD1 LEU A 176     -15.531 -13.539  29.217  1.00  0.68           H  
ATOM   2731 3HD1 LEU A 176     -13.955 -13.484  28.417  1.00  0.68           H  
ATOM   2732 1HD2 LEU A 176     -13.343 -10.445  29.146  1.00  0.68           H  
ATOM   2733 2HD2 LEU A 176     -13.112 -11.148  27.542  1.00  0.68           H  
ATOM   2734 3HD2 LEU A 176     -14.174  -9.746  27.743  1.00  0.68           H  
ATOM   2735  N   GLU A 177     -18.008 -11.955  25.170  1.00  0.68           N  
ATOM   2736  CA  GLU A 177     -18.689 -12.593  24.046  1.00  0.68           C  
ATOM   2737  C   GLU A 177     -18.982 -11.576  22.942  1.00  0.68           C  
ATOM   2738  O   GLU A 177     -18.846 -11.879  21.748  1.00  0.68           O  
ATOM   2739  CB  GLU A 177     -19.976 -13.297  24.493  1.00  0.68           C  
ATOM   2740  CG  GLU A 177     -19.758 -14.562  25.337  1.00  0.68           C  
ATOM   2741  CD  GLU A 177     -21.048 -15.308  25.658  1.00  0.68           C  
ATOM   2742  OE1 GLU A 177     -22.102 -14.826  25.308  1.00  0.68           O  
ATOM   2743  OE2 GLU A 177     -20.969 -16.366  26.242  1.00  0.68           O  
ATOM   2744  H   GLU A 177     -18.444 -11.931  26.092  1.00  0.68           H  
ATOM   2745  HA  GLU A 177     -18.024 -13.352  23.635  1.00  0.68           H  
ATOM   2746 1HB  GLU A 177     -20.575 -12.604  25.084  1.00  0.68           H  
ATOM   2747 2HB  GLU A 177     -20.563 -13.569  23.617  1.00  0.68           H  
ATOM   2748 1HG  GLU A 177     -19.084 -15.230  24.801  1.00  0.68           H  
ATOM   2749 2HG  GLU A 177     -19.271 -14.272  26.268  1.00  0.68           H  
ATOM   2750  N   GLY A 178     -19.343 -10.347  23.333  1.00  0.69           N  
ATOM   2751  CA  GLY A 178     -19.583  -9.270  22.384  1.00  0.69           C  
ATOM   2752  C   GLY A 178     -18.312  -9.033  21.580  1.00  0.69           C  
ATOM   2753  O   GLY A 178     -18.341  -8.987  20.346  1.00  0.69           O  
ATOM   2754  H   GLY A 178     -19.490 -10.149  24.323  1.00  0.69           H  
ATOM   2755 1HA  GLY A 178     -20.407  -9.532  21.720  1.00  0.69           H  
ATOM   2756 2HA  GLY A 178     -19.863  -8.366  22.925  1.00  0.69           H  
ATOM   2757  N   GLY A 179     -17.191  -8.895  22.299  1.00  0.70           N  
ATOM   2758  CA  GLY A 179     -15.871  -8.670  21.724  1.00  0.70           C  
ATOM   2759  C   GLY A 179     -15.475  -9.766  20.744  1.00  0.70           C  
ATOM   2760  O   GLY A 179     -15.103  -9.476  19.605  1.00  0.70           O  
ATOM   2761  H   GLY A 179     -17.246  -8.936  23.317  1.00  0.70           H  
ATOM   2762 1HA  GLY A 179     -15.855  -7.708  21.216  1.00  0.70           H  
ATOM   2763 2HA  GLY A 179     -15.136  -8.617  22.529  1.00  0.70           H  
ATOM   2764  N   GLN A 180     -15.552 -11.028  21.174  1.00  0.71           N  
ATOM   2765  CA  GLN A 180     -15.153 -12.138  20.311  1.00  0.71           C  
ATOM   2766  C   GLN A 180     -16.045 -12.245  19.071  1.00  0.71           C  
ATOM   2767  O   GLN A 180     -15.552 -12.481  17.961  1.00  0.71           O  
ATOM   2768  CB  GLN A 180     -15.196 -13.456  21.095  1.00  0.71           C  
ATOM   2769  CG  GLN A 180     -14.115 -13.550  22.182  1.00  0.71           C  
ATOM   2770  CD  GLN A 180     -14.145 -14.842  22.995  1.00  0.71           C  
ATOM   2771  OE1 GLN A 180     -15.172 -15.520  23.089  1.00  0.71           O  
ATOM   2772  NE2 GLN A 180     -12.998 -15.180  23.593  1.00  0.71           N  
ATOM   2773  H   GLN A 180     -15.875 -11.214  22.124  1.00  0.71           H  
ATOM   2774  HA  GLN A 180     -14.132 -11.963  19.980  1.00  0.71           H  
ATOM   2775 1HB  GLN A 180     -16.170 -13.553  21.580  1.00  0.71           H  
ATOM   2776 2HB  GLN A 180     -15.078 -14.294  20.411  1.00  0.71           H  
ATOM   2777 1HG  GLN A 180     -13.143 -13.442  21.736  1.00  0.71           H  
ATOM   2778 2HG  GLN A 180     -14.288 -12.735  22.871  1.00  0.71           H  
ATOM   2779 1HE2 GLN A 180     -12.927 -16.036  24.173  1.00  0.71           H  
ATOM   2780 2HE2 GLN A 180     -12.193 -14.601  23.481  1.00  0.71           H  
ATOM   2781  N   THR A 181     -17.350 -12.007  19.235  1.00  0.73           N  
ATOM   2782  CA  THR A 181     -18.266 -12.069  18.106  1.00  0.73           C  
ATOM   2783  C   THR A 181     -17.909 -10.996  17.100  1.00  0.73           C  
ATOM   2784  O   THR A 181     -17.811 -11.258  15.893  1.00  0.73           O  
ATOM   2785  CB  THR A 181     -19.717 -11.838  18.551  1.00  0.73           C  
ATOM   2786  OG1 THR A 181     -20.102 -12.858  19.482  1.00  0.73           O  
ATOM   2787  CG2 THR A 181     -20.645 -11.843  17.350  1.00  0.73           C  
ATOM   2788  H   THR A 181     -17.732 -11.814  20.162  1.00  0.73           H  
ATOM   2789  HA  THR A 181     -18.178 -13.043  17.628  1.00  0.73           H  
ATOM   2790  HB  THR A 181     -19.787 -10.869  19.051  1.00  0.73           H  
ATOM   2791  HG1 THR A 181     -19.617 -12.702  20.331  1.00  0.73           H  
ATOM   2792 1HG2 THR A 181     -21.666 -11.668  17.683  1.00  0.73           H  
ATOM   2793 2HG2 THR A 181     -20.345 -11.052  16.661  1.00  0.73           H  
ATOM   2794 3HG2 THR A 181     -20.585 -12.807  16.848  1.00  0.73           H  
ATOM   2795  N   ALA A 182     -17.692  -9.781  17.607  1.00  0.75           N  
ATOM   2796  CA  ALA A 182     -17.347  -8.672  16.758  1.00  0.75           C  
ATOM   2797  C   ALA A 182     -16.069  -8.949  16.022  1.00  0.75           C  
ATOM   2798  O   ALA A 182     -15.988  -8.755  14.816  1.00  0.75           O  
ATOM   2799  CB  ALA A 182     -17.159  -7.433  17.591  1.00  0.75           C  
ATOM   2800  H   ALA A 182     -17.789  -9.622  18.611  1.00  0.75           H  
ATOM   2801  HA  ALA A 182     -18.146  -8.524  16.033  1.00  0.75           H  
ATOM   2802 1HB  ALA A 182     -16.897  -6.642  16.938  1.00  0.75           H  
ATOM   2803 2HB  ALA A 182     -18.059  -7.206  18.125  1.00  0.75           H  
ATOM   2804 3HB  ALA A 182     -16.357  -7.594  18.306  1.00  0.75           H  
ATOM   2805  N   ALA A 183     -15.086  -9.483  16.727  1.00  0.77           N  
ATOM   2806  CA  ALA A 183     -13.809  -9.755  16.119  1.00  0.77           C  
ATOM   2807  C   ALA A 183     -13.931 -10.726  14.977  1.00  0.77           C  
ATOM   2808  O   ALA A 183     -13.337 -10.526  13.919  1.00  0.77           O  
ATOM   2809  CB  ALA A 183     -12.901 -10.323  17.148  1.00  0.77           C  
ATOM   2810  H   ALA A 183     -15.206  -9.655  17.725  1.00  0.77           H  
ATOM   2811  HA  ALA A 183     -13.400  -8.822  15.736  1.00  0.77           H  
ATOM   2812 1HB  ALA A 183     -11.947 -10.524  16.712  1.00  0.77           H  
ATOM   2813 2HB  ALA A 183     -12.787  -9.642  17.955  1.00  0.77           H  
ATOM   2814 3HB  ALA A 183     -13.336 -11.235  17.520  1.00  0.77           H  
ATOM   2815  N   ALA A 184     -14.733 -11.768  15.154  1.00  0.80           N  
ATOM   2816  CA  ALA A 184     -14.890 -12.731  14.085  1.00  0.80           C  
ATOM   2817  C   ALA A 184     -15.501 -12.067  12.852  1.00  0.80           C  
ATOM   2818  O   ALA A 184     -15.066 -12.301  11.715  1.00  0.80           O  
ATOM   2819  CB  ALA A 184     -15.760 -13.870  14.564  1.00  0.80           C  
ATOM   2820  H   ALA A 184     -15.209 -11.907  16.048  1.00  0.80           H  
ATOM   2821  HA  ALA A 184     -13.906 -13.111  13.817  1.00  0.80           H  
ATOM   2822 1HB  ALA A 184     -15.869 -14.605  13.772  1.00  0.80           H  
ATOM   2823 2HB  ALA A 184     -15.309 -14.333  15.436  1.00  0.80           H  
ATOM   2824 3HB  ALA A 184     -16.741 -13.478  14.836  1.00  0.80           H  
ATOM   2825  N   ALA A 185     -16.496 -11.201  13.084  1.00  0.84           N  
ATOM   2826  CA  ALA A 185     -17.157 -10.482  12.003  1.00  0.84           C  
ATOM   2827  C   ALA A 185     -16.177  -9.571  11.274  1.00  0.84           C  
ATOM   2828  O   ALA A 185     -16.222  -9.426  10.040  1.00  0.84           O  
ATOM   2829  CB  ALA A 185     -18.312  -9.663  12.557  1.00  0.84           C  
ATOM   2830  H   ALA A 185     -16.814 -11.051  14.047  1.00  0.84           H  
ATOM   2831  HA  ALA A 185     -17.536 -11.215  11.292  1.00  0.84           H  
ATOM   2832 1HB  ALA A 185     -18.817  -9.147  11.745  1.00  0.84           H  
ATOM   2833 2HB  ALA A 185     -19.012 -10.326  13.065  1.00  0.84           H  
ATOM   2834 3HB  ALA A 185     -17.931  -8.933  13.265  1.00  0.84           H  
ATOM   2835  N   LEU A 186     -15.288  -8.950  12.050  1.00  0.88           N  
ATOM   2836  CA  LEU A 186     -14.338  -8.010  11.502  1.00  0.88           C  
ATOM   2837  C   LEU A 186     -13.240  -8.705  10.731  1.00  0.88           C  
ATOM   2838  O   LEU A 186     -12.832  -8.221   9.679  1.00  0.88           O  
ATOM   2839  CB  LEU A 186     -13.725  -7.184  12.614  1.00  0.88           C  
ATOM   2840  CG  LEU A 186     -14.670  -6.265  13.347  1.00  0.88           C  
ATOM   2841  CD1 LEU A 186     -13.886  -5.658  14.443  1.00  0.88           C  
ATOM   2842  CD2 LEU A 186     -15.281  -5.274  12.386  1.00  0.88           C  
ATOM   2843  H   LEU A 186     -15.314  -9.107  13.059  1.00  0.88           H  
ATOM   2844  HA  LEU A 186     -14.870  -7.344  10.827  1.00  0.88           H  
ATOM   2845 1HB  LEU A 186     -13.295  -7.866  13.346  1.00  0.88           H  
ATOM   2846 2HB  LEU A 186     -12.924  -6.577  12.200  1.00  0.88           H  
ATOM   2847  HG  LEU A 186     -15.462  -6.809  13.780  1.00  0.88           H  
ATOM   2848 1HD1 LEU A 186     -14.470  -4.999  15.024  1.00  0.88           H  
ATOM   2849 2HD1 LEU A 186     -13.489  -6.443  15.084  1.00  0.88           H  
ATOM   2850 3HD1 LEU A 186     -13.095  -5.118  13.994  1.00  0.88           H  
ATOM   2851 1HD2 LEU A 186     -15.960  -4.611  12.925  1.00  0.88           H  
ATOM   2852 2HD2 LEU A 186     -14.498  -4.691  11.908  1.00  0.88           H  
ATOM   2853 3HD2 LEU A 186     -15.838  -5.815  11.624  1.00  0.88           H  
ATOM   2854  N   VAL A 187     -12.780  -9.860  11.205  1.00  0.93           N  
ATOM   2855  CA  VAL A 187     -11.746 -10.564  10.466  1.00  0.93           C  
ATOM   2856  C   VAL A 187     -12.286 -10.990   9.126  1.00  0.93           C  
ATOM   2857  O   VAL A 187     -11.640 -10.798   8.097  1.00  0.93           O  
ATOM   2858  CB  VAL A 187     -11.230 -11.803  11.210  1.00  0.93           C  
ATOM   2859  CG1 VAL A 187     -10.332 -12.603  10.301  1.00  0.93           C  
ATOM   2860  CG2 VAL A 187     -10.453 -11.382  12.399  1.00  0.93           C  
ATOM   2861  H   VAL A 187     -13.132 -10.231  12.088  1.00  0.93           H  
ATOM   2862  HA  VAL A 187     -10.907  -9.886  10.312  1.00  0.93           H  
ATOM   2863  HB  VAL A 187     -12.072 -12.433  11.514  1.00  0.93           H  
ATOM   2864 1HG1 VAL A 187      -9.957 -13.479  10.829  1.00  0.93           H  
ATOM   2865 2HG1 VAL A 187     -10.901 -12.918   9.430  1.00  0.93           H  
ATOM   2866 3HG1 VAL A 187      -9.513 -11.995   9.990  1.00  0.93           H  
ATOM   2867 1HG2 VAL A 187     -10.087 -12.237  12.909  1.00  0.93           H  
ATOM   2868 2HG2 VAL A 187      -9.619 -10.756  12.090  1.00  0.93           H  
ATOM   2869 3HG2 VAL A 187     -11.097 -10.840  13.044  1.00  0.93           H  
ATOM   2870  N   ALA A 188     -13.496 -11.543   9.115  1.00  0.99           N  
ATOM   2871  CA  ALA A 188     -14.083 -11.952   7.853  1.00  0.99           C  
ATOM   2872  C   ALA A 188     -14.254 -10.759   6.900  1.00  0.99           C  
ATOM   2873  O   ALA A 188     -13.928 -10.849   5.709  1.00  0.99           O  
ATOM   2874  CB  ALA A 188     -15.424 -12.604   8.126  1.00  0.99           C  
ATOM   2875  H   ALA A 188     -14.011 -11.691   9.988  1.00  0.99           H  
ATOM   2876  HA  ALA A 188     -13.412 -12.670   7.382  1.00  0.99           H  
ATOM   2877 1HB  ALA A 188     -15.866 -12.938   7.190  1.00  0.99           H  
ATOM   2878 2HB  ALA A 188     -15.283 -13.457   8.790  1.00  0.99           H  
ATOM   2879 3HB  ALA A 188     -16.085 -11.878   8.605  1.00  0.99           H  
ATOM   2880  N   SER A 189     -14.707  -9.618   7.437  1.00  1.06           N  
ATOM   2881  CA  SER A 189     -14.916  -8.422   6.629  1.00  1.06           C  
ATOM   2882  C   SER A 189     -13.600  -7.873   6.091  1.00  1.06           C  
ATOM   2883  O   SER A 189     -13.523  -7.389   4.959  1.00  1.06           O  
ATOM   2884  CB  SER A 189     -15.598  -7.355   7.458  1.00  1.06           C  
ATOM   2885  OG  SER A 189     -16.884  -7.767   7.854  1.00  1.06           O  
ATOM   2886  H   SER A 189     -14.970  -9.583   8.423  1.00  1.06           H  
ATOM   2887  HA  SER A 189     -15.554  -8.685   5.786  1.00  1.06           H  
ATOM   2888 1HB  SER A 189     -14.995  -7.136   8.338  1.00  1.06           H  
ATOM   2889 2HB  SER A 189     -15.669  -6.440   6.875  1.00  1.06           H  
ATOM   2890  HG  SER A 189     -16.740  -8.471   8.535  1.00  1.06           H  
ATOM   2891  N   LEU A 190     -12.565  -7.917   6.929  1.00  1.15           N  
ATOM   2892  CA  LEU A 190     -11.248  -7.411   6.595  1.00  1.15           C  
ATOM   2893  C   LEU A 190     -10.662  -8.253   5.471  1.00  1.15           C  
ATOM   2894  O   LEU A 190     -10.345  -7.748   4.402  1.00  1.15           O  
ATOM   2895  CB  LEU A 190     -10.332  -7.533   7.838  1.00  1.15           C  
ATOM   2896  CG  LEU A 190      -8.872  -7.033   7.767  1.00  1.15           C  
ATOM   2897  CD1 LEU A 190      -8.848  -5.520   7.615  1.00  1.15           C  
ATOM   2898  CD2 LEU A 190      -8.122  -7.496   8.971  1.00  1.15           C  
ATOM   2899  H   LEU A 190     -12.703  -8.305   7.857  1.00  1.15           H  
ATOM   2900  HA  LEU A 190     -11.328  -6.376   6.269  1.00  1.15           H  
ATOM   2901 1HB  LEU A 190     -10.811  -6.996   8.654  1.00  1.15           H  
ATOM   2902 2HB  LEU A 190     -10.292  -8.582   8.121  1.00  1.15           H  
ATOM   2903  HG  LEU A 190      -8.424  -7.430   6.941  1.00  1.15           H  
ATOM   2904 1HD1 LEU A 190      -7.816  -5.179   7.536  1.00  1.15           H  
ATOM   2905 2HD1 LEU A 190      -9.390  -5.244   6.730  1.00  1.15           H  
ATOM   2906 3HD1 LEU A 190      -9.319  -5.062   8.485  1.00  1.15           H  
ATOM   2907 1HD2 LEU A 190      -7.084  -7.161   8.916  1.00  1.15           H  
ATOM   2908 2HD2 LEU A 190      -8.592  -7.087   9.826  1.00  1.15           H  
ATOM   2909 3HD2 LEU A 190      -8.155  -8.576   9.020  1.00  1.15           H  
ATOM   2910  N   LEU A 191     -10.624  -9.571   5.676  1.00  1.24           N  
ATOM   2911  CA  LEU A 191      -9.996 -10.481   4.725  1.00  1.24           C  
ATOM   2912  C   LEU A 191     -10.703 -10.517   3.381  1.00  1.24           C  
ATOM   2913  O   LEU A 191     -10.071 -10.751   2.353  1.00  1.24           O  
ATOM   2914  CB  LEU A 191      -9.896 -11.875   5.334  1.00  1.24           C  
ATOM   2915  CG  LEU A 191      -8.931 -11.947   6.535  1.00  1.24           C  
ATOM   2916  CD1 LEU A 191      -8.935 -13.315   7.091  1.00  1.24           C  
ATOM   2917  CD2 LEU A 191      -7.564 -11.533   6.114  1.00  1.24           C  
ATOM   2918  H   LEU A 191     -10.985  -9.953   6.549  1.00  1.24           H  
ATOM   2919  HA  LEU A 191      -8.986 -10.137   4.544  1.00  1.24           H  
ATOM   2920 1HB  LEU A 191     -10.889 -12.173   5.684  1.00  1.24           H  
ATOM   2921 2HB  LEU A 191      -9.564 -12.577   4.574  1.00  1.24           H  
ATOM   2922  HG  LEU A 191      -9.281 -11.271   7.315  1.00  1.24           H  
ATOM   2923 1HD1 LEU A 191      -8.268 -13.353   7.949  1.00  1.24           H  
ATOM   2924 2HD1 LEU A 191      -9.944 -13.579   7.397  1.00  1.24           H  
ATOM   2925 3HD1 LEU A 191      -8.591 -14.015   6.335  1.00  1.24           H  
ATOM   2926 1HD2 LEU A 191      -6.899 -11.572   6.969  1.00  1.24           H  
ATOM   2927 2HD2 LEU A 191      -7.205 -12.200   5.335  1.00  1.24           H  
ATOM   2928 3HD2 LEU A 191      -7.600 -10.540   5.741  1.00  1.24           H  
ATOM   2929  N   ALA A 192     -12.015 -10.274   3.374  1.00  1.33           N  
ATOM   2930  CA  ALA A 192     -12.778 -10.234   2.134  1.00  1.33           C  
ATOM   2931  C   ALA A 192     -12.240  -9.162   1.172  1.00  1.33           C  
ATOM   2932  O   ALA A 192     -12.390  -9.281  -0.045  1.00  1.33           O  
ATOM   2933  CB  ALA A 192     -14.242  -9.965   2.433  1.00  1.33           C  
ATOM   2934  H   ALA A 192     -12.516 -10.138   4.254  1.00  1.33           H  
ATOM   2935  HA  ALA A 192     -12.681 -11.204   1.649  1.00  1.33           H  
ATOM   2936 1HB  ALA A 192     -14.808  -9.964   1.505  1.00  1.33           H  
ATOM   2937 2HB  ALA A 192     -14.625 -10.739   3.096  1.00  1.33           H  
ATOM   2938 3HB  ALA A 192     -14.334  -8.993   2.921  1.00  1.33           H  
ATOM   2939  N   ASP A 193     -11.685  -8.070   1.713  1.00  1.40           N  
ATOM   2940  CA  ASP A 193     -11.156  -6.978   0.902  1.00  1.40           C  
ATOM   2941  C   ASP A 193      -9.878  -7.373   0.138  1.00  1.40           C  
ATOM   2942  O   ASP A 193      -8.931  -7.842   0.763  1.00  1.40           O  
ATOM   2943  CB  ASP A 193     -10.853  -5.769   1.776  1.00  1.40           C  
ATOM   2944  CG  ASP A 193     -10.307  -4.626   0.981  1.00  1.40           C  
ATOM   2945  OD1 ASP A 193     -11.066  -3.829   0.487  1.00  1.40           O  
ATOM   2946  OD2 ASP A 193      -9.085  -4.565   0.853  1.00  1.40           O  
ATOM   2947  H   ASP A 193     -11.557  -8.022   2.726  1.00  1.40           H  
ATOM   2948  HA  ASP A 193     -11.947  -6.682   0.228  1.00  1.40           H  
ATOM   2949 1HB  ASP A 193     -11.767  -5.448   2.283  1.00  1.40           H  
ATOM   2950 2HB  ASP A 193     -10.149  -6.048   2.544  1.00  1.40           H  
ATOM   2951  N   PRO A 194      -9.790  -7.183  -1.192  1.00  1.44           N  
ATOM   2952  CA  PRO A 194      -8.613  -7.443  -2.014  1.00  1.44           C  
ATOM   2953  C   PRO A 194      -7.294  -6.803  -1.545  1.00  1.44           C  
ATOM   2954  O   PRO A 194      -6.223  -7.371  -1.780  1.00  1.44           O  
ATOM   2955  CB  PRO A 194      -9.024  -6.843  -3.359  1.00  1.44           C  
ATOM   2956  CG  PRO A 194     -10.522  -6.975  -3.392  1.00  1.44           C  
ATOM   2957  CD  PRO A 194     -10.963  -6.725  -1.966  1.00  1.44           C  
ATOM   2958  HA  PRO A 194      -8.493  -8.532  -2.108  1.00  1.44           H  
ATOM   2959 1HB  PRO A 194      -8.689  -5.796  -3.416  1.00  1.44           H  
ATOM   2960 2HB  PRO A 194      -8.529  -7.382  -4.179  1.00  1.44           H  
ATOM   2961 1HG  PRO A 194     -10.950  -6.249  -4.099  1.00  1.44           H  
ATOM   2962 2HG  PRO A 194     -10.806  -7.976  -3.754  1.00  1.44           H  
ATOM   2963 1HD  PRO A 194     -11.163  -5.653  -1.784  1.00  1.44           H  
ATOM   2964 2HD  PRO A 194     -11.837  -7.366  -1.778  1.00  1.44           H  
ATOM   2965  N   ALA A 195      -7.328  -5.618  -0.908  1.00  1.43           N  
ATOM   2966  CA  ALA A 195      -6.065  -5.015  -0.482  1.00  1.43           C  
ATOM   2967  C   ALA A 195      -5.552  -5.807   0.682  1.00  1.43           C  
ATOM   2968  O   ALA A 195      -4.375  -6.174   0.759  1.00  1.43           O  
ATOM   2969  CB  ALA A 195      -6.238  -3.557  -0.091  1.00  1.43           C  
ATOM   2970  H   ALA A 195      -8.197  -5.146  -0.645  1.00  1.43           H  
ATOM   2971  HA  ALA A 195      -5.347  -5.090  -1.299  1.00  1.43           H  
ATOM   2972 1HB  ALA A 195      -5.279  -3.148   0.225  1.00  1.43           H  
ATOM   2973 2HB  ALA A 195      -6.613  -2.994  -0.943  1.00  1.43           H  
ATOM   2974 3HB  ALA A 195      -6.947  -3.482   0.730  1.00  1.43           H  
ATOM   2975  N   VAL A 196      -6.485  -6.136   1.561  1.00  1.37           N  
ATOM   2976  CA  VAL A 196      -6.139  -6.916   2.725  1.00  1.37           C  
ATOM   2977  C   VAL A 196      -5.662  -8.273   2.335  1.00  1.37           C  
ATOM   2978  O   VAL A 196      -4.647  -8.735   2.837  1.00  1.37           O  
ATOM   2979  CB  VAL A 196      -7.334  -7.156   3.603  1.00  1.37           C  
ATOM   2980  CG1 VAL A 196      -6.973  -8.107   4.633  1.00  1.37           C  
ATOM   2981  CG2 VAL A 196      -7.773  -5.917   4.182  1.00  1.37           C  
ATOM   2982  H   VAL A 196      -7.450  -5.798   1.412  1.00  1.37           H  
ATOM   2983  HA  VAL A 196      -5.357  -6.401   3.280  1.00  1.37           H  
ATOM   2984  HB  VAL A 196      -8.124  -7.594   3.011  1.00  1.37           H  
ATOM   2985 1HG1 VAL A 196      -7.815  -8.305   5.205  1.00  1.37           H  
ATOM   2986 2HG1 VAL A 196      -6.630  -9.032   4.181  1.00  1.37           H  
ATOM   2987 3HG1 VAL A 196      -6.210  -7.691   5.237  1.00  1.37           H  
ATOM   2988 1HG2 VAL A 196      -8.628  -6.084   4.794  1.00  1.37           H  
ATOM   2989 2HG2 VAL A 196      -6.973  -5.543   4.774  1.00  1.37           H  
ATOM   2990 3HG2 VAL A 196      -8.029  -5.217   3.385  1.00  1.37           H  
ATOM   2991  N   ALA A 197      -6.389  -8.915   1.430  1.00  1.28           N  
ATOM   2992  CA  ALA A 197      -6.052 -10.251   1.005  1.00  1.28           C  
ATOM   2993  C   ALA A 197      -4.655 -10.301   0.402  1.00  1.28           C  
ATOM   2994  O   ALA A 197      -3.885 -11.226   0.677  1.00  1.28           O  
ATOM   2995  CB  ALA A 197      -7.086 -10.722   0.004  1.00  1.28           C  
ATOM   2996  H   ALA A 197      -7.223  -8.465   1.053  1.00  1.28           H  
ATOM   2997  HA  ALA A 197      -6.072 -10.901   1.879  1.00  1.28           H  
ATOM   2998 1HB  ALA A 197      -6.862 -11.740  -0.306  1.00  1.28           H  
ATOM   2999 2HB  ALA A 197      -8.078 -10.686   0.469  1.00  1.28           H  
ATOM   3000 3HB  ALA A 197      -7.068 -10.066  -0.860  1.00  1.28           H  
ATOM   3001  N   ALA A 198      -4.298  -9.288  -0.395  1.00  1.18           N  
ATOM   3002  CA  ALA A 198      -2.970  -9.251  -0.985  1.00  1.18           C  
ATOM   3003  C   ALA A 198      -1.888  -9.140   0.085  1.00  1.18           C  
ATOM   3004  O   ALA A 198      -0.871  -9.848   0.037  1.00  1.18           O  
ATOM   3005  CB  ALA A 198      -2.872  -8.075  -1.931  1.00  1.18           C  
ATOM   3006  H   ALA A 198      -4.959  -8.544  -0.627  1.00  1.18           H  
ATOM   3007  HA  ALA A 198      -2.816 -10.180  -1.533  1.00  1.18           H  
ATOM   3008 1HB  ALA A 198      -1.888  -8.055  -2.390  1.00  1.18           H  
ATOM   3009 2HB  ALA A 198      -3.637  -8.166  -2.702  1.00  1.18           H  
ATOM   3010 3HB  ALA A 198      -3.033  -7.151  -1.369  1.00  1.18           H  
ATOM   3011  N   ASP A 199      -2.122  -8.273   1.073  1.00  1.09           N  
ATOM   3012  CA  ASP A 199      -1.139  -8.077   2.121  1.00  1.09           C  
ATOM   3013  C   ASP A 199      -1.077  -9.249   3.071  1.00  1.09           C  
ATOM   3014  O   ASP A 199       0.000  -9.629   3.516  1.00  1.09           O  
ATOM   3015  CB  ASP A 199      -1.420  -6.802   2.901  1.00  1.09           C  
ATOM   3016  CG  ASP A 199      -1.108  -5.526   2.109  1.00  1.09           C  
ATOM   3017  OD1 ASP A 199      -0.487  -5.592   1.077  1.00  1.09           O  
ATOM   3018  OD2 ASP A 199      -1.480  -4.477   2.598  1.00  1.09           O  
ATOM   3019  H   ASP A 199      -2.980  -7.714   1.070  1.00  1.09           H  
ATOM   3020  HA  ASP A 199      -0.163  -7.973   1.652  1.00  1.09           H  
ATOM   3021 1HB  ASP A 199      -2.482  -6.788   3.180  1.00  1.09           H  
ATOM   3022 2HB  ASP A 199      -0.839  -6.801   3.819  1.00  1.09           H  
ATOM   3023  N   PHE A 200      -2.224  -9.835   3.364  1.00  1.01           N  
ATOM   3024  CA  PHE A 200      -2.331 -10.935   4.295  1.00  1.01           C  
ATOM   3025  C   PHE A 200      -1.549 -12.096   3.718  1.00  1.01           C  
ATOM   3026  O   PHE A 200      -0.800 -12.763   4.431  1.00  1.01           O  
ATOM   3027  CB  PHE A 200      -3.797 -11.260   4.532  1.00  1.01           C  
ATOM   3028  CG  PHE A 200      -4.095 -12.214   5.610  1.00  1.01           C  
ATOM   3029  CD1 PHE A 200      -3.920 -11.802   6.902  1.00  1.01           C  
ATOM   3030  CD2 PHE A 200      -4.620 -13.465   5.376  1.00  1.01           C  
ATOM   3031  CE1 PHE A 200      -4.244 -12.593   7.942  1.00  1.01           C  
ATOM   3032  CE2 PHE A 200      -4.957 -14.274   6.442  1.00  1.01           C  
ATOM   3033  CZ  PHE A 200      -4.766 -13.820   7.718  1.00  1.01           C  
ATOM   3034  H   PHE A 200      -3.073  -9.480   2.946  1.00  1.01           H  
ATOM   3035  HA  PHE A 200      -1.882 -10.641   5.245  1.00  1.01           H  
ATOM   3036 1HB  PHE A 200      -4.326 -10.338   4.757  1.00  1.01           H  
ATOM   3037 2HB  PHE A 200      -4.225 -11.648   3.608  1.00  1.01           H  
ATOM   3038  HD1 PHE A 200      -3.508 -10.827   7.075  1.00  1.01           H  
ATOM   3039  HD2 PHE A 200      -4.780 -13.797   4.352  1.00  1.01           H  
ATOM   3040  HE1 PHE A 200      -4.088 -12.250   8.954  1.00  1.01           H  
ATOM   3041  HE2 PHE A 200      -5.379 -15.259   6.276  1.00  1.01           H  
ATOM   3042  HZ  PHE A 200      -5.019 -14.430   8.556  1.00  1.01           H  
ATOM   3043  N   ALA A 201      -1.724 -12.360   2.419  1.00  0.95           N  
ATOM   3044  CA  ALA A 201      -0.962 -13.425   1.796  1.00  0.95           C  
ATOM   3045  C   ALA A 201       0.538 -13.138   1.903  1.00  0.95           C  
ATOM   3046  O   ALA A 201       1.316 -14.045   2.208  1.00  0.95           O  
ATOM   3047  CB  ALA A 201      -1.360 -13.569   0.341  1.00  0.95           C  
ATOM   3048  H   ALA A 201      -2.382 -11.816   1.856  1.00  0.95           H  
ATOM   3049  HA  ALA A 201      -1.173 -14.352   2.326  1.00  0.95           H  
ATOM   3050 1HB  ALA A 201      -0.794 -14.378  -0.116  1.00  0.95           H  
ATOM   3051 2HB  ALA A 201      -2.426 -13.784   0.277  1.00  0.95           H  
ATOM   3052 3HB  ALA A 201      -1.148 -12.632  -0.182  1.00  0.95           H  
ATOM   3053  N   ALA A 202       0.950 -11.873   1.699  1.00  0.89           N  
ATOM   3054  CA  ALA A 202       2.366 -11.523   1.821  1.00  0.89           C  
ATOM   3055  C   ALA A 202       2.864 -11.788   3.244  1.00  0.89           C  
ATOM   3056  O   ALA A 202       3.978 -12.284   3.446  1.00  0.89           O  
ATOM   3057  CB  ALA A 202       2.588 -10.070   1.442  1.00  0.89           C  
ATOM   3058  H   ALA A 202       0.280 -11.151   1.421  1.00  0.89           H  
ATOM   3059  HA  ALA A 202       2.930 -12.160   1.138  1.00  0.89           H  
ATOM   3060 1HB  ALA A 202       3.642  -9.842   1.503  1.00  0.89           H  
ATOM   3061 2HB  ALA A 202       2.238  -9.906   0.424  1.00  0.89           H  
ATOM   3062 3HB  ALA A 202       2.039  -9.425   2.117  1.00  0.89           H  
ATOM   3063  N   VAL A 203       2.011 -11.496   4.230  1.00  0.84           N  
ATOM   3064  CA  VAL A 203       2.342 -11.739   5.626  1.00  0.84           C  
ATOM   3065  C   VAL A 203       2.499 -13.224   5.853  1.00  0.84           C  
ATOM   3066  O   VAL A 203       3.415 -13.662   6.551  1.00  0.84           O  
ATOM   3067  CB  VAL A 203       1.264 -11.209   6.581  1.00  0.84           C  
ATOM   3068  CG1 VAL A 203       1.567 -11.667   7.960  1.00  0.84           C  
ATOM   3069  CG2 VAL A 203       1.246  -9.716   6.566  1.00  0.84           C  
ATOM   3070  H   VAL A 203       1.117 -11.064   3.997  1.00  0.84           H  
ATOM   3071  HA  VAL A 203       3.286 -11.241   5.854  1.00  0.84           H  
ATOM   3072  HB  VAL A 203       0.297 -11.598   6.293  1.00  0.84           H  
ATOM   3073 1HG1 VAL A 203       0.809 -11.294   8.647  1.00  0.84           H  
ATOM   3074 2HG1 VAL A 203       1.589 -12.749   7.983  1.00  0.84           H  
ATOM   3075 3HG1 VAL A 203       2.525 -11.289   8.236  1.00  0.84           H  
ATOM   3076 1HG2 VAL A 203       0.487  -9.381   7.254  1.00  0.84           H  
ATOM   3077 2HG2 VAL A 203       2.211  -9.349   6.872  1.00  0.84           H  
ATOM   3078 3HG2 VAL A 203       1.029  -9.349   5.587  1.00  0.84           H  
ATOM   3079  N   ARG A 204       1.598 -14.012   5.271  1.00  0.81           N  
ATOM   3080  CA  ARG A 204       1.684 -15.447   5.420  1.00  0.81           C  
ATOM   3081  C   ARG A 204       3.026 -15.942   4.915  1.00  0.81           C  
ATOM   3082  O   ARG A 204       3.695 -16.714   5.601  1.00  0.81           O  
ATOM   3083  CB  ARG A 204       0.564 -16.168   4.677  1.00  0.81           C  
ATOM   3084  CG  ARG A 204       0.561 -17.656   4.952  1.00  0.81           C  
ATOM   3085  CD  ARG A 204      -0.574 -18.412   4.351  1.00  0.81           C  
ATOM   3086  NE  ARG A 204      -1.901 -18.067   4.901  1.00  0.81           N  
ATOM   3087  CZ  ARG A 204      -2.861 -17.397   4.249  1.00  0.81           C  
ATOM   3088  NH1 ARG A 204      -2.676 -16.954   3.023  1.00  0.81           N  
ATOM   3089  NH2 ARG A 204      -4.004 -17.219   4.859  1.00  0.81           N  
ATOM   3090  H   ARG A 204       0.841 -13.599   4.728  1.00  0.81           H  
ATOM   3091  HA  ARG A 204       1.607 -15.694   6.478  1.00  0.81           H  
ATOM   3092 1HB  ARG A 204      -0.400 -15.749   4.925  1.00  0.81           H  
ATOM   3093 2HB  ARG A 204       0.704 -16.043   3.607  1.00  0.81           H  
ATOM   3094 1HG  ARG A 204       1.482 -18.080   4.554  1.00  0.81           H  
ATOM   3095 2HG  ARG A 204       0.540 -17.807   6.022  1.00  0.81           H  
ATOM   3096 1HD  ARG A 204      -0.595 -18.235   3.278  1.00  0.81           H  
ATOM   3097 2HD  ARG A 204      -0.406 -19.465   4.537  1.00  0.81           H  
ATOM   3098  HE  ARG A 204      -2.153 -18.384   5.853  1.00  0.81           H  
ATOM   3099 1HH1 ARG A 204      -1.792 -17.107   2.559  1.00  0.81           H  
ATOM   3100 2HH1 ARG A 204      -3.418 -16.463   2.549  1.00  0.81           H  
ATOM   3101 1HH2 ARG A 204      -4.109 -17.610   5.808  1.00  0.81           H  
ATOM   3102 2HH2 ARG A 204      -4.764 -16.748   4.399  1.00  0.81           H  
ATOM   3103  N   GLU A 205       3.468 -15.465   3.747  1.00  0.80           N  
ATOM   3104  CA  GLU A 205       4.757 -15.929   3.242  1.00  0.80           C  
ATOM   3105  C   GLU A 205       5.895 -15.542   4.190  1.00  0.80           C  
ATOM   3106  O   GLU A 205       6.806 -16.342   4.442  1.00  0.80           O  
ATOM   3107  CB  GLU A 205       5.060 -15.350   1.849  1.00  0.80           C  
ATOM   3108  CG  GLU A 205       4.194 -15.880   0.708  1.00  0.80           C  
ATOM   3109  CD  GLU A 205       4.592 -15.314  -0.664  1.00  0.80           C  
ATOM   3110  OE1 GLU A 205       5.464 -14.483  -0.726  1.00  0.80           O  
ATOM   3111  OE2 GLU A 205       4.014 -15.734  -1.647  1.00  0.80           O  
ATOM   3112  H   GLU A 205       2.888 -14.817   3.208  1.00  0.80           H  
ATOM   3113  HA  GLU A 205       4.726 -17.015   3.170  1.00  0.80           H  
ATOM   3114 1HB  GLU A 205       4.931 -14.267   1.879  1.00  0.80           H  
ATOM   3115 2HB  GLU A 205       6.101 -15.546   1.596  1.00  0.80           H  
ATOM   3116 1HG  GLU A 205       4.278 -16.964   0.686  1.00  0.80           H  
ATOM   3117 2HG  GLU A 205       3.153 -15.627   0.914  1.00  0.80           H  
ATOM   3118  N   GLU A 206       5.824 -14.333   4.754  1.00  0.81           N  
ATOM   3119  CA  GLU A 206       6.856 -13.857   5.667  1.00  0.81           C  
ATOM   3120  C   GLU A 206       6.937 -14.766   6.898  1.00  0.81           C  
ATOM   3121  O   GLU A 206       8.028 -15.198   7.295  1.00  0.81           O  
ATOM   3122  CB  GLU A 206       6.542 -12.416   6.093  1.00  0.81           C  
ATOM   3123  CG  GLU A 206       7.588 -11.713   6.918  1.00  0.81           C  
ATOM   3124  CD  GLU A 206       7.127 -10.336   7.334  1.00  0.81           C  
ATOM   3125  OE1 GLU A 206       6.152 -10.242   8.045  1.00  0.81           O  
ATOM   3126  OE2 GLU A 206       7.713  -9.362   6.944  1.00  0.81           O  
ATOM   3127  H   GLU A 206       5.053 -13.712   4.500  1.00  0.81           H  
ATOM   3128  HA  GLU A 206       7.816 -13.881   5.153  1.00  0.81           H  
ATOM   3129 1HB  GLU A 206       6.354 -11.816   5.204  1.00  0.81           H  
ATOM   3130 2HB  GLU A 206       5.625 -12.407   6.677  1.00  0.81           H  
ATOM   3131 1HG  GLU A 206       7.793 -12.313   7.774  1.00  0.81           H  
ATOM   3132 2HG  GLU A 206       8.505 -11.626   6.338  1.00  0.81           H  
ATOM   3133  N   LEU A 207       5.771 -15.071   7.483  1.00  0.84           N  
ATOM   3134  CA  LEU A 207       5.703 -15.925   8.661  1.00  0.84           C  
ATOM   3135  C   LEU A 207       6.077 -17.364   8.378  1.00  0.84           C  
ATOM   3136  O   LEU A 207       6.793 -17.977   9.165  1.00  0.84           O  
ATOM   3137  CB  LEU A 207       4.304 -15.886   9.277  1.00  0.84           C  
ATOM   3138  CG  LEU A 207       3.947 -14.586   9.938  1.00  0.84           C  
ATOM   3139  CD1 LEU A 207       2.510 -14.595  10.336  1.00  0.84           C  
ATOM   3140  CD2 LEU A 207       4.814 -14.409  11.130  1.00  0.84           C  
ATOM   3141  H   LEU A 207       4.911 -14.676   7.099  1.00  0.84           H  
ATOM   3142  HA  LEU A 207       6.404 -15.532   9.394  1.00  0.84           H  
ATOM   3143 1HB  LEU A 207       3.574 -16.062   8.480  1.00  0.84           H  
ATOM   3144 2HB  LEU A 207       4.216 -16.683  10.012  1.00  0.84           H  
ATOM   3145  HG  LEU A 207       4.106 -13.758   9.235  1.00  0.84           H  
ATOM   3146 1HD1 LEU A 207       2.259 -13.644  10.810  1.00  0.84           H  
ATOM   3147 2HD1 LEU A 207       1.928 -14.724   9.442  1.00  0.84           H  
ATOM   3148 3HD1 LEU A 207       2.319 -15.411  11.028  1.00  0.84           H  
ATOM   3149 1HD2 LEU A 207       4.558 -13.470  11.588  1.00  0.84           H  
ATOM   3150 2HD2 LEU A 207       4.650 -15.226  11.831  1.00  0.84           H  
ATOM   3151 3HD2 LEU A 207       5.854 -14.397  10.825  1.00  0.84           H  
ATOM   3152  N   ARG A 208       5.651 -17.916   7.244  1.00  0.88           N  
ATOM   3153  CA  ARG A 208       6.011 -19.298   6.982  1.00  0.88           C  
ATOM   3154  C   ARG A 208       7.529 -19.370   6.858  1.00  0.88           C  
ATOM   3155  O   ARG A 208       8.168 -20.295   7.367  1.00  0.88           O  
ATOM   3156  CB  ARG A 208       5.339 -19.837   5.723  1.00  0.88           C  
ATOM   3157  CG  ARG A 208       3.793 -19.978   5.785  1.00  0.88           C  
ATOM   3158  CD  ARG A 208       3.332 -20.985   6.775  1.00  0.88           C  
ATOM   3159  NE  ARG A 208       1.868 -21.131   6.778  1.00  0.88           N  
ATOM   3160  CZ  ARG A 208       1.188 -22.087   6.093  1.00  0.88           C  
ATOM   3161  NH1 ARG A 208       1.822 -22.996   5.370  1.00  0.88           N  
ATOM   3162  NH2 ARG A 208      -0.123 -22.118   6.151  1.00  0.88           N  
ATOM   3163  H   ARG A 208       5.063 -17.398   6.593  1.00  0.88           H  
ATOM   3164  HA  ARG A 208       5.698 -19.908   7.827  1.00  0.88           H  
ATOM   3165 1HB  ARG A 208       5.568 -19.170   4.889  1.00  0.88           H  
ATOM   3166 2HB  ARG A 208       5.750 -20.818   5.480  1.00  0.88           H  
ATOM   3167 1HG  ARG A 208       3.354 -19.038   6.075  1.00  0.88           H  
ATOM   3168 2HG  ARG A 208       3.420 -20.268   4.803  1.00  0.88           H  
ATOM   3169 1HD  ARG A 208       3.766 -21.953   6.521  1.00  0.88           H  
ATOM   3170 2HD  ARG A 208       3.648 -20.688   7.772  1.00  0.88           H  
ATOM   3171  HE  ARG A 208       1.314 -20.440   7.320  1.00  0.88           H  
ATOM   3172 1HH1 ARG A 208       2.847 -22.994   5.271  1.00  0.88           H  
ATOM   3173 2HH1 ARG A 208       1.309 -23.715   4.890  1.00  0.88           H  
ATOM   3174 1HH2 ARG A 208      -0.617 -21.421   6.694  1.00  0.88           H  
ATOM   3175 2HH2 ARG A 208      -0.631 -22.829   5.653  1.00  0.88           H  
ATOM   3176  N   GLY A 209       8.122 -18.352   6.225  1.00  0.93           N  
ATOM   3177  CA  GLY A 209       9.563 -18.282   6.076  1.00  0.93           C  
ATOM   3178  C   GLY A 209      10.249 -18.266   7.440  1.00  0.93           C  
ATOM   3179  O   GLY A 209      11.087 -19.122   7.734  1.00  0.93           O  
ATOM   3180  H   GLY A 209       7.560 -17.610   5.805  1.00  0.93           H  
ATOM   3181 1HA  GLY A 209       9.911 -19.133   5.492  1.00  0.93           H  
ATOM   3182 2HA  GLY A 209       9.819 -17.378   5.525  1.00  0.93           H  
ATOM   3183  N   ALA A 210       9.842 -17.322   8.296  1.00  0.99           N  
ATOM   3184  CA  ALA A 210      10.419 -17.136   9.630  1.00  0.99           C  
ATOM   3185  C   ALA A 210      10.330 -18.388  10.495  1.00  0.99           C  
ATOM   3186  O   ALA A 210      11.219 -18.659  11.307  1.00  0.99           O  
ATOM   3187  CB  ALA A 210       9.696 -16.000  10.342  1.00  0.99           C  
ATOM   3188  H   ALA A 210       9.122 -16.668   7.986  1.00  0.99           H  
ATOM   3189  HA  ALA A 210      11.470 -16.880   9.507  1.00  0.99           H  
ATOM   3190 1HB  ALA A 210      10.140 -15.834  11.322  1.00  0.99           H  
ATOM   3191 2HB  ALA A 210       9.779 -15.094   9.741  1.00  0.99           H  
ATOM   3192 3HB  ALA A 210       8.643 -16.264  10.459  1.00  0.99           H  
ATOM   3193  N   LEU A 211       9.257 -19.144  10.324  1.00  1.05           N  
ATOM   3194  CA  LEU A 211       9.009 -20.346  11.097  1.00  1.05           C  
ATOM   3195  C   LEU A 211       9.568 -21.629  10.478  1.00  1.05           C  
ATOM   3196  O   LEU A 211       9.449 -22.701  11.076  1.00  1.05           O  
ATOM   3197  CB  LEU A 211       7.509 -20.468  11.254  1.00  1.05           C  
ATOM   3198  CG  LEU A 211       6.899 -19.321  11.978  1.00  1.05           C  
ATOM   3199  CD1 LEU A 211       5.409 -19.436  11.942  1.00  1.05           C  
ATOM   3200  CD2 LEU A 211       7.419 -19.308  13.366  1.00  1.05           C  
ATOM   3201  H   LEU A 211       8.546 -18.847   9.654  1.00  1.05           H  
ATOM   3202  HA  LEU A 211       9.462 -20.214  12.078  1.00  1.05           H  
ATOM   3203 1HB  LEU A 211       7.063 -20.505  10.258  1.00  1.05           H  
ATOM   3204 2HB  LEU A 211       7.273 -21.382  11.791  1.00  1.05           H  
ATOM   3205  HG  LEU A 211       7.181 -18.396  11.494  1.00  1.05           H  
ATOM   3206 1HD1 LEU A 211       4.979 -18.589  12.460  1.00  1.05           H  
ATOM   3207 2HD1 LEU A 211       5.073 -19.434  10.905  1.00  1.05           H  
ATOM   3208 3HD1 LEU A 211       5.103 -20.363  12.424  1.00  1.05           H  
ATOM   3209 1HD2 LEU A 211       7.008 -18.475  13.867  1.00  1.05           H  
ATOM   3210 2HD2 LEU A 211       7.142 -20.226  13.884  1.00  1.05           H  
ATOM   3211 3HD2 LEU A 211       8.506 -19.214  13.353  1.00  1.05           H  
ATOM   3212  N   GLY A 212      10.144 -21.549   9.275  1.00  1.14           N  
ATOM   3213  CA  GLY A 212      10.658 -22.742   8.609  1.00  1.14           C  
ATOM   3214  C   GLY A 212       9.542 -23.655   8.085  1.00  1.14           C  
ATOM   3215  O   GLY A 212       9.726 -24.871   7.982  1.00  1.14           O  
ATOM   3216  H   GLY A 212      10.258 -20.647   8.808  1.00  1.14           H  
ATOM   3217 1HA  GLY A 212      11.291 -22.433   7.777  1.00  1.14           H  
ATOM   3218 2HA  GLY A 212      11.289 -23.296   9.301  1.00  1.14           H  
ATOM   3219  N   LEU A 213       8.376 -23.085   7.800  1.00  1.27           N  
ATOM   3220  CA  LEU A 213       7.231 -23.860   7.357  1.00  1.27           C  
ATOM   3221  C   LEU A 213       7.048 -23.798   5.834  1.00  1.27           C  
ATOM   3222  O   LEU A 213       7.484 -22.836   5.205  1.00  1.27           O  
ATOM   3223  CB  LEU A 213       5.980 -23.344   8.056  1.00  1.27           C  
ATOM   3224  CG  LEU A 213       6.025 -23.399   9.558  1.00  1.27           C  
ATOM   3225  CD1 LEU A 213       4.751 -22.782  10.128  1.00  1.27           C  
ATOM   3226  CD2 LEU A 213       6.197 -24.822   9.988  1.00  1.27           C  
ATOM   3227  H   LEU A 213       8.291 -22.072   7.871  1.00  1.27           H  
ATOM   3228  HA  LEU A 213       7.400 -24.871   7.689  1.00  1.27           H  
ATOM   3229 1HB  LEU A 213       5.855 -22.310   7.780  1.00  1.27           H  
ATOM   3230 2HB  LEU A 213       5.111 -23.904   7.718  1.00  1.27           H  
ATOM   3231  HG  LEU A 213       6.866 -22.834   9.912  1.00  1.27           H  
ATOM   3232 1HD1 LEU A 213       4.787 -22.817  11.219  1.00  1.27           H  
ATOM   3233 2HD1 LEU A 213       4.668 -21.749   9.802  1.00  1.27           H  
ATOM   3234 3HD1 LEU A 213       3.886 -23.349   9.778  1.00  1.27           H  
ATOM   3235 1HD2 LEU A 213       6.239 -24.873  11.077  1.00  1.27           H  
ATOM   3236 2HD2 LEU A 213       5.352 -25.417   9.633  1.00  1.27           H  
ATOM   3237 3HD2 LEU A 213       7.123 -25.221   9.570  1.00  1.27           H  
ATOM   3238  N   PRO A 214       6.447 -24.820   5.202  1.00  1.46           N  
ATOM   3239  CA  PRO A 214       6.093 -24.843   3.793  1.00  1.46           C  
ATOM   3240  C   PRO A 214       5.148 -23.714   3.402  1.00  1.46           C  
ATOM   3241  O   PRO A 214       4.290 -23.294   4.185  1.00  1.46           O  
ATOM   3242  CB  PRO A 214       5.382 -26.196   3.644  1.00  1.46           C  
ATOM   3243  CG  PRO A 214       5.926 -27.051   4.764  1.00  1.46           C  
ATOM   3244  CD  PRO A 214       6.167 -26.097   5.913  1.00  1.46           C  
ATOM   3245  HA  PRO A 214       7.011 -24.808   3.187  1.00  1.46           H  
ATOM   3246 1HB  PRO A 214       4.292 -26.047   3.701  1.00  1.46           H  
ATOM   3247 2HB  PRO A 214       5.590 -26.616   2.650  1.00  1.46           H  
ATOM   3248 1HG  PRO A 214       5.204 -27.843   5.017  1.00  1.46           H  
ATOM   3249 2HG  PRO A 214       6.847 -27.558   4.436  1.00  1.46           H  
ATOM   3250 1HD  PRO A 214       5.284 -26.018   6.567  1.00  1.46           H  
ATOM   3251 2HD  PRO A 214       7.051 -26.482   6.434  1.00  1.46           H  
ATOM   3252  N   LYS A 215       5.294 -23.234   2.172  1.00  1.73           N  
ATOM   3253  CA  LYS A 215       4.387 -22.229   1.625  1.00  1.73           C  
ATOM   3254  C   LYS A 215       3.007 -22.859   1.436  1.00  1.73           C  
ATOM   3255  O   LYS A 215       2.909 -23.993   0.976  1.00  1.73           O  
ATOM   3256  CB  LYS A 215       4.929 -21.659   0.312  1.00  1.73           C  
ATOM   3257  CG  LYS A 215       4.092 -20.530  -0.287  1.00  1.73           C  
ATOM   3258  CD  LYS A 215       4.766 -19.915  -1.521  1.00  1.73           C  
ATOM   3259  CE  LYS A 215       3.912 -18.805  -2.122  1.00  1.73           C  
ATOM   3260  NZ  LYS A 215       4.591 -18.120  -3.255  1.00  1.73           N  
ATOM   3261  H   LYS A 215       6.035 -23.593   1.587  1.00  1.73           H  
ATOM   3262  HA  LYS A 215       4.291 -21.414   2.344  1.00  1.73           H  
ATOM   3263 1HB  LYS A 215       5.940 -21.282   0.468  1.00  1.73           H  
ATOM   3264 2HB  LYS A 215       4.986 -22.454  -0.432  1.00  1.73           H  
ATOM   3265 1HG  LYS A 215       3.124 -20.921  -0.577  1.00  1.73           H  
ATOM   3266 2HG  LYS A 215       3.940 -19.751   0.459  1.00  1.73           H  
ATOM   3267 1HD  LYS A 215       5.739 -19.505  -1.248  1.00  1.73           H  
ATOM   3268 2HD  LYS A 215       4.909 -20.687  -2.279  1.00  1.73           H  
ATOM   3269 1HE  LYS A 215       2.990 -19.225  -2.487  1.00  1.73           H  
ATOM   3270 2HE  LYS A 215       3.681 -18.090  -1.353  1.00  1.73           H  
ATOM   3271 1HZ  LYS A 215       3.982 -17.395  -3.621  1.00  1.73           H  
ATOM   3272 2HZ  LYS A 215       5.447 -17.699  -2.925  1.00  1.73           H  
ATOM   3273 3HZ  LYS A 215       4.795 -18.793  -3.986  1.00  1.73           H  
ATOM   3274  N   LEU A 216       1.949 -22.139   1.809  1.00  2.08           N  
ATOM   3275  CA  LEU A 216       0.579 -22.649   1.688  1.00  2.08           C  
ATOM   3276  C   LEU A 216       0.142 -22.984   0.259  1.00  2.08           C  
ATOM   3277  O   LEU A 216      -0.410 -24.056   0.029  1.00  2.08           O  
ATOM   3278  CB  LEU A 216      -0.404 -21.631   2.274  1.00  2.08           C  
ATOM   3279  CG  LEU A 216      -1.888 -22.000   2.152  1.00  2.08           C  
ATOM   3280  CD1 LEU A 216      -2.148 -23.293   2.895  1.00  2.08           C  
ATOM   3281  CD2 LEU A 216      -2.736 -20.878   2.724  1.00  2.08           C  
ATOM   3282  H   LEU A 216       2.100 -21.219   2.191  1.00  2.08           H  
ATOM   3283  HA  LEU A 216       0.517 -23.564   2.275  1.00  2.08           H  
ATOM   3284 1HB  LEU A 216      -0.179 -21.505   3.321  1.00  2.08           H  
ATOM   3285 2HB  LEU A 216      -0.260 -20.678   1.770  1.00  2.08           H  
ATOM   3286  HG  LEU A 216      -2.141 -22.153   1.097  1.00  2.08           H  
ATOM   3287 1HD1 LEU A 216      -3.201 -23.560   2.801  1.00  2.08           H  
ATOM   3288 2HD1 LEU A 216      -1.533 -24.086   2.466  1.00  2.08           H  
ATOM   3289 3HD1 LEU A 216      -1.901 -23.167   3.943  1.00  2.08           H  
ATOM   3290 1HD2 LEU A 216      -3.791 -21.138   2.633  1.00  2.08           H  
ATOM   3291 2HD2 LEU A 216      -2.491 -20.734   3.774  1.00  2.08           H  
ATOM   3292 3HD2 LEU A 216      -2.541 -19.960   2.173  1.00  2.08           H  
ATOM   3293  N   GLN A 217       0.388 -22.041  -0.655  1.00  2.49           N  
ATOM   3294  CA  GLN A 217       0.032 -22.076  -2.078  1.00  2.49           C  
ATOM   3295  C   GLN A 217      -0.794 -23.285  -2.508  1.00  2.49           C  
ATOM   3296  O   GLN A 217      -2.022 -23.189  -2.545  1.00  2.49           O  
ATOM   3297  OXT GLN A 217      -0.243 -24.114  -3.233  1.00  2.49           O  
ATOM   3298  CB  GLN A 217       1.310 -21.995  -2.919  1.00  2.49           C  
ATOM   3299  CG  GLN A 217       1.096 -21.914  -4.422  1.00  2.49           C  
ATOM   3300  CD  GLN A 217       2.406 -21.670  -5.184  1.00  2.49           C  
ATOM   3301  OE1 GLN A 217       3.309 -20.969  -4.697  1.00  2.49           O  
ATOM   3302  NE2 GLN A 217       2.512 -22.241  -6.379  1.00  2.49           N  
ATOM   3303  H   GLN A 217       0.862 -21.218  -0.324  1.00  2.49           H  
ATOM   3304  HA  GLN A 217      -0.564 -21.188  -2.287  1.00  2.49           H  
ATOM   3305 1HB  GLN A 217       1.868 -21.135  -2.624  1.00  2.49           H  
ATOM   3306 2HB  GLN A 217       1.932 -22.869  -2.713  1.00  2.49           H  
ATOM   3307 1HG  GLN A 217       0.670 -22.856  -4.769  1.00  2.49           H  
ATOM   3308 2HG  GLN A 217       0.413 -21.093  -4.640  1.00  2.49           H  
ATOM   3309 1HE2 GLN A 217       3.342 -22.118  -6.924  1.00  2.49           H  
ATOM   3310 2HE2 GLN A 217       1.761 -22.797  -6.735  1.00  2.49           H  
ENDMDL

REMARK ID 142546 DOMAINID 138787 MODEL 4 2021-10-23_00000041_1_19
MODEL     4
ATOM      1  N   GLU A   1      -0.545  -0.114   0.373  1.00  6.14           N  
ATOM      2  CA  GLU A   1       0.833  -0.592   0.314  1.00  6.14           C  
ATOM      3  C   GLU A   1       1.728   0.295   1.183  1.00  6.14           C  
ATOM      4  O   GLU A   1       1.329   0.714   2.268  1.00  6.14           O  
ATOM      5  CB  GLU A   1       1.328  -0.624  -1.147  1.00  6.14           C  
ATOM      6  CG  GLU A   1       0.589  -1.611  -2.053  1.00  6.14           C  
ATOM      7  CD  GLU A   1       1.105  -1.619  -3.487  1.00  6.14           C  
ATOM      8  OE1 GLU A   1       1.957  -0.821  -3.803  1.00  6.14           O  
ATOM      9  OE2 GLU A   1       0.643  -2.430  -4.257  1.00  6.14           O  
ATOM     10 1H   GLU A   1      -1.155  -0.875   0.631  1.00  6.14           H  
ATOM     11 2H   GLU A   1      -0.617   0.624   1.061  1.00  6.14           H  
ATOM     12 3H   GLU A   1      -0.816   0.242  -0.532  1.00  6.14           H  
ATOM     13  HA  GLU A   1       0.869  -1.606   0.714  1.00  6.14           H  
ATOM     14 1HB  GLU A   1       1.263   0.372  -1.588  1.00  6.14           H  
ATOM     15 2HB  GLU A   1       2.366  -0.942  -1.183  1.00  6.14           H  
ATOM     16 1HG  GLU A   1       0.692  -2.613  -1.639  1.00  6.14           H  
ATOM     17 2HG  GLU A   1      -0.469  -1.358  -2.058  1.00  6.14           H  
ATOM     18  N   THR A   2       2.936   0.581   0.704  1.00  5.39           N  
ATOM     19  CA  THR A   2       3.910   1.408   1.418  1.00  5.39           C  
ATOM     20  C   THR A   2       4.352   2.606   0.580  1.00  5.39           C  
ATOM     21  O   THR A   2       5.473   3.093   0.714  1.00  5.39           O  
ATOM     22  CB  THR A   2       5.135   0.579   1.838  1.00  5.39           C  
ATOM     23  OG1 THR A   2       5.727  -0.027   0.681  1.00  5.39           O  
ATOM     24  CG2 THR A   2       4.727  -0.508   2.826  1.00  5.39           C  
ATOM     25  H   THR A   2       3.217   0.214  -0.194  1.00  5.39           H  
ATOM     26  HA  THR A   2       3.441   1.795   2.323  1.00  5.39           H  
ATOM     27  HB  THR A   2       5.867   1.236   2.310  1.00  5.39           H  
ATOM     28  HG1 THR A   2       5.965   0.658   0.050  1.00  5.39           H  
ATOM     29 1HG2 THR A   2       5.606  -1.080   3.120  1.00  5.39           H  
ATOM     30 2HG2 THR A   2       4.285  -0.044   3.704  1.00  5.39           H  
ATOM     31 3HG2 THR A   2       4.003  -1.174   2.366  1.00  5.39           H  
ATOM     32  N   ALA A   3       3.482   3.046  -0.326  1.00  4.56           N  
ATOM     33  CA  ALA A   3       3.793   4.164  -1.211  1.00  4.56           C  
ATOM     34  C   ALA A   3       4.126   5.412  -0.418  1.00  4.56           C  
ATOM     35  O   ALA A   3       3.509   5.689   0.605  1.00  4.56           O  
ATOM     36  CB  ALA A   3       2.618   4.463  -2.128  1.00  4.56           C  
ATOM     37  H   ALA A   3       2.581   2.599  -0.386  1.00  4.56           H  
ATOM     38  HA  ALA A   3       4.664   3.893  -1.808  1.00  4.56           H  
ATOM     39 1HB  ALA A   3       2.875   5.287  -2.793  1.00  4.56           H  
ATOM     40 2HB  ALA A   3       2.383   3.578  -2.721  1.00  4.56           H  
ATOM     41 3HB  ALA A   3       1.752   4.741  -1.529  1.00  4.56           H  
ATOM     42  N   ALA A   4       5.098   6.169  -0.918  1.00  3.84           N  
ATOM     43  CA  ALA A   4       5.527   7.422  -0.305  1.00  3.84           C  
ATOM     44  C   ALA A   4       4.693   8.616  -0.756  1.00  3.84           C  
ATOM     45  O   ALA A   4       4.952   9.744  -0.346  1.00  3.84           O  
ATOM     46  CB  ALA A   4       6.983   7.685  -0.625  1.00  3.84           C  
ATOM     47  H   ALA A   4       5.569   5.859  -1.755  1.00  3.84           H  
ATOM     48  HA  ALA A   4       5.414   7.321   0.775  1.00  3.84           H  
ATOM     49 1HB  ALA A   4       7.302   8.602  -0.133  1.00  3.84           H  
ATOM     50 2HB  ALA A   4       7.589   6.851  -0.270  1.00  3.84           H  
ATOM     51 3HB  ALA A   4       7.104   7.791  -1.703  1.00  3.84           H  
ATOM     52  N   ALA A   5       3.719   8.387  -1.626  1.00  3.34           N  
ATOM     53  CA  ALA A   5       2.927   9.488  -2.149  1.00  3.34           C  
ATOM     54  C   ALA A   5       2.300  10.267  -0.994  1.00  3.34           C  
ATOM     55  O   ALA A   5       1.765   9.661  -0.070  1.00  3.34           O  
ATOM     56  CB  ALA A   5       1.837   8.957  -3.064  1.00  3.34           C  
ATOM     57  H   ALA A   5       3.537   7.441  -1.924  1.00  3.34           H  
ATOM     58  HA  ALA A   5       3.596  10.135  -2.710  1.00  3.34           H  
ATOM     59 1HB  ALA A   5       1.252   9.784  -3.462  1.00  3.34           H  
ATOM     60 2HB  ALA A   5       2.287   8.402  -3.887  1.00  3.34           H  
ATOM     61 3HB  ALA A   5       1.183   8.296  -2.497  1.00  3.34           H  
ATOM     62  N   PRO A   6       2.236  11.599  -1.047  1.00  3.04           N  
ATOM     63  CA  PRO A   6       1.706  12.429   0.012  1.00  3.04           C  
ATOM     64  C   PRO A   6       0.232  12.190   0.200  1.00  3.04           C  
ATOM     65  O   PRO A   6      -0.476  11.811  -0.737  1.00  3.04           O  
ATOM     66  CB  PRO A   6       1.971  13.848  -0.494  1.00  3.04           C  
ATOM     67  CG  PRO A   6       2.076  13.714  -1.999  1.00  3.04           C  
ATOM     68  CD  PRO A   6       2.695  12.344  -2.230  1.00  3.04           C  
ATOM     69  HA  PRO A   6       2.259  12.232   0.944  1.00  3.04           H  
ATOM     70 1HB  PRO A   6       1.141  14.504  -0.188  1.00  3.04           H  
ATOM     71 2HB  PRO A   6       2.889  14.251  -0.030  1.00  3.04           H  
ATOM     72 1HG  PRO A   6       1.081  13.815  -2.456  1.00  3.04           H  
ATOM     73 2HG  PRO A   6       2.697  14.534  -2.397  1.00  3.04           H  
ATOM     74 1HD  PRO A   6       2.297  11.923  -3.159  1.00  3.04           H  
ATOM     75 2HD  PRO A   6       3.800  12.418  -2.230  1.00  3.04           H  
ATOM     76  N   TYR A   7      -0.240  12.432   1.407  1.00  2.89           N  
ATOM     77  CA  TYR A   7      -1.652  12.300   1.682  1.00  2.89           C  
ATOM     78  C   TYR A   7      -2.413  13.305   0.789  1.00  2.89           C  
ATOM     79  O   TYR A   7      -1.842  14.333   0.408  1.00  2.89           O  
ATOM     80  CB  TYR A   7      -1.902  12.391   3.196  1.00  2.89           C  
ATOM     81  CG  TYR A   7      -1.482  11.108   3.844  1.00  2.89           C  
ATOM     82  CD1 TYR A   7      -0.553  11.062   4.870  1.00  2.89           C  
ATOM     83  CD2 TYR A   7      -2.020   9.944   3.353  1.00  2.89           C  
ATOM     84  CE1 TYR A   7      -0.199   9.833   5.391  1.00  2.89           C  
ATOM     85  CE2 TYR A   7      -1.680   8.760   3.859  1.00  2.89           C  
ATOM     86  CZ  TYR A   7      -0.784   8.678   4.855  1.00  2.89           C  
ATOM     87  OH  TYR A   7      -0.460   7.439   5.302  1.00  2.89           O  
ATOM     88  H   TYR A   7       0.391  12.725   2.142  1.00  2.89           H  
ATOM     89  HA  TYR A   7      -1.922  11.294   1.386  1.00  2.89           H  
ATOM     90 1HB  TYR A   7      -1.315  13.182   3.635  1.00  2.89           H  
ATOM     91 2HB  TYR A   7      -2.939  12.583   3.428  1.00  2.89           H  
ATOM     92  HD1 TYR A   7      -0.109  11.977   5.259  1.00  2.89           H  
ATOM     93  HD2 TYR A   7      -2.735   9.978   2.545  1.00  2.89           H  
ATOM     94  HE1 TYR A   7       0.532   9.769   6.197  1.00  2.89           H  
ATOM     95  HE2 TYR A   7      -2.123   7.847   3.452  1.00  2.89           H  
ATOM     96  HH  TYR A   7      -0.941   6.764   4.759  1.00  2.89           H  
ATOM     97  N   PRO A   8      -3.676  13.033   0.419  1.00  2.79           N  
ATOM     98  CA  PRO A   8      -4.495  13.787  -0.524  1.00  2.79           C  
ATOM     99  C   PRO A   8      -4.596  15.310  -0.422  1.00  2.79           C  
ATOM    100  O   PRO A   8      -5.673  15.847  -0.152  1.00  2.79           O  
ATOM    101  CB  PRO A   8      -5.884  13.184  -0.276  1.00  2.79           C  
ATOM    102  CG  PRO A   8      -5.634  11.790   0.216  1.00  2.79           C  
ATOM    103  CD  PRO A   8      -4.403  11.875   1.030  1.00  2.79           C  
ATOM    104  HA  PRO A   8      -4.160  13.519  -1.539  1.00  2.79           H  
ATOM    105 1HB  PRO A   8      -6.437  13.786   0.465  1.00  2.79           H  
ATOM    106 2HB  PRO A   8      -6.476  13.204  -1.202  1.00  2.79           H  
ATOM    107 1HG  PRO A   8      -6.507  11.441   0.801  1.00  2.79           H  
ATOM    108 2HG  PRO A   8      -5.534  11.100  -0.634  1.00  2.79           H  
ATOM    109 1HD  PRO A   8      -4.668  12.064   2.071  1.00  2.79           H  
ATOM    110 2HD  PRO A   8      -3.902  10.928   0.877  1.00  2.79           H  
ATOM    111  N   LEU A   9      -3.545  16.030  -0.815  1.00  2.67           N  
ATOM    112  CA  LEU A   9      -3.637  17.497  -0.883  1.00  2.67           C  
ATOM    113  C   LEU A   9      -4.367  17.965  -2.135  1.00  2.67           C  
ATOM    114  O   LEU A   9      -3.808  18.689  -2.955  1.00  2.67           O  
ATOM    115  CB  LEU A   9      -2.267  18.192  -0.944  1.00  2.67           C  
ATOM    116  CG  LEU A   9      -1.355  18.055   0.208  1.00  2.67           C  
ATOM    117  CD1 LEU A   9      -0.049  18.805  -0.106  1.00  2.67           C  
ATOM    118  CD2 LEU A   9      -2.011  18.633   1.422  1.00  2.67           C  
ATOM    119  H   LEU A   9      -2.667  15.549  -0.980  1.00  2.67           H  
ATOM    120  HA  LEU A   9      -4.181  17.852  -0.009  1.00  2.67           H  
ATOM    121 1HB  LEU A   9      -1.738  17.814  -1.815  1.00  2.67           H  
ATOM    122 2HB  LEU A   9      -2.439  19.256  -1.090  1.00  2.67           H  
ATOM    123  HG  LEU A   9      -1.132  17.008   0.367  1.00  2.67           H  
ATOM    124 1HD1 LEU A   9       0.634  18.726   0.719  1.00  2.67           H  
ATOM    125 2HD1 LEU A   9       0.413  18.376  -0.993  1.00  2.67           H  
ATOM    126 3HD1 LEU A   9      -0.266  19.857  -0.282  1.00  2.67           H  
ATOM    127 1HD2 LEU A   9      -1.356  18.553   2.269  1.00  2.67           H  
ATOM    128 2HD2 LEU A   9      -2.219  19.678   1.234  1.00  2.67           H  
ATOM    129 3HD2 LEU A   9      -2.938  18.098   1.624  1.00  2.67           H  
ATOM    130  N   ALA A  10      -5.623  17.560  -2.263  1.00  2.45           N  
ATOM    131  CA  ALA A  10      -6.471  17.982  -3.364  1.00  2.45           C  
ATOM    132  C   ALA A  10      -7.185  19.247  -2.947  1.00  2.45           C  
ATOM    133  O   ALA A  10      -7.262  20.224  -3.692  1.00  2.45           O  
ATOM    134  CB  ALA A  10      -7.469  16.897  -3.720  1.00  2.45           C  
ATOM    135  H   ALA A  10      -5.978  16.949  -1.537  1.00  2.45           H  
ATOM    136  HA  ALA A  10      -5.846  18.205  -4.230  1.00  2.45           H  
ATOM    137 1HB  ALA A  10      -8.098  17.241  -4.544  1.00  2.45           H  
ATOM    138 2HB  ALA A  10      -6.937  15.996  -4.019  1.00  2.45           H  
ATOM    139 3HB  ALA A  10      -8.093  16.680  -2.857  1.00  2.45           H  
ATOM    140  N   HIS A  11      -7.693  19.219  -1.718  1.00  2.11           N  
ATOM    141  CA  HIS A  11      -8.428  20.329  -1.150  1.00  2.11           C  
ATOM    142  C   HIS A  11      -8.035  20.554   0.313  1.00  2.11           C  
ATOM    143  O   HIS A  11      -8.876  20.386   1.196  1.00  2.11           O  
ATOM    144  CB  HIS A  11      -9.931  20.046  -1.226  1.00  2.11           C  
ATOM    145  CG  HIS A  11     -10.417  19.762  -2.618  1.00  2.11           C  
ATOM    146  ND1 HIS A  11     -10.549  20.740  -3.579  1.00  2.11           N  
ATOM    147  CD2 HIS A  11     -10.795  18.603  -3.207  1.00  2.11           C  
ATOM    148  CE1 HIS A  11     -10.982  20.195  -4.701  1.00  2.11           C  
ATOM    149  NE2 HIS A  11     -11.141  18.898  -4.500  1.00  2.11           N  
ATOM    150  H   HIS A  11      -7.568  18.384  -1.164  1.00  2.11           H  
ATOM    151  HA  HIS A  11      -8.225  21.241  -1.709  1.00  2.11           H  
ATOM    152 1HB  HIS A  11     -10.174  19.191  -0.595  1.00  2.11           H  
ATOM    153 2HB  HIS A  11     -10.480  20.905  -0.841  1.00  2.11           H  
ATOM    154  HD1 HIS A  11     -10.336  21.712  -3.469  1.00  2.11           H  
ATOM    155  HD2 HIS A  11     -10.855  17.576  -2.848  1.00  2.11           H  
ATOM    156  HE1 HIS A  11     -11.149  20.808  -5.585  1.00  2.11           H  
ATOM    157  N   PRO A  12      -6.770  20.879   0.620  1.00  1.74           N  
ATOM    158  CA  PRO A  12      -6.285  21.093   1.960  1.00  1.74           C  
ATOM    159  C   PRO A  12      -6.829  22.414   2.428  1.00  1.74           C  
ATOM    160  O   PRO A  12      -7.231  23.228   1.594  1.00  1.74           O  
ATOM    161  CB  PRO A  12      -4.777  21.148   1.776  1.00  1.74           C  
ATOM    162  CG  PRO A  12      -4.595  21.691   0.376  1.00  1.74           C  
ATOM    163  CD  PRO A  12      -5.751  21.110  -0.426  1.00  1.74           C  
ATOM    164  HA  PRO A  12      -6.608  20.254   2.595  1.00  1.74           H  
ATOM    165 1HB  PRO A  12      -4.330  21.810   2.538  1.00  1.74           H  
ATOM    166 2HB  PRO A  12      -4.362  20.156   1.925  1.00  1.74           H  
ATOM    167 1HG  PRO A  12      -4.610  22.791   0.405  1.00  1.74           H  
ATOM    168 2HG  PRO A  12      -3.613  21.398  -0.025  1.00  1.74           H  
ATOM    169 1HD  PRO A  12      -6.094  21.831  -1.181  1.00  1.74           H  
ATOM    170 2HD  PRO A  12      -5.417  20.185  -0.861  1.00  1.74           H  
ATOM    171  N   PRO A  13      -6.870  22.681   3.724  1.00  1.41           N  
ATOM    172  CA  PRO A  13      -7.202  23.978   4.226  1.00  1.41           C  
ATOM    173  C   PRO A  13      -6.056  24.874   3.839  1.00  1.41           C  
ATOM    174  O   PRO A  13      -4.908  24.438   3.873  1.00  1.41           O  
ATOM    175  CB  PRO A  13      -7.280  23.748   5.739  1.00  1.41           C  
ATOM    176  CG  PRO A  13      -6.384  22.535   5.985  1.00  1.41           C  
ATOM    177  CD  PRO A  13      -6.539  21.673   4.738  1.00  1.41           C  
ATOM    178  HA  PRO A  13      -8.157  24.323   3.799  1.00  1.41           H  
ATOM    179 1HB  PRO A  13      -6.928  24.648   6.270  1.00  1.41           H  
ATOM    180 2HB  PRO A  13      -8.325  23.586   6.043  1.00  1.41           H  
ATOM    181 1HG  PRO A  13      -5.348  22.869   6.137  1.00  1.41           H  
ATOM    182 2HG  PRO A  13      -6.689  22.009   6.908  1.00  1.41           H  
ATOM    183 1HD  PRO A  13      -5.587  21.177   4.523  1.00  1.41           H  
ATOM    184 2HD  PRO A  13      -7.369  20.958   4.856  1.00  1.41           H  
ATOM    185  N   ARG A  14      -6.333  26.126   3.547  1.00  1.18           N  
ATOM    186  CA  ARG A  14      -5.256  27.070   3.320  1.00  1.18           C  
ATOM    187  C   ARG A  14      -5.017  27.761   4.636  1.00  1.18           C  
ATOM    188  O   ARG A  14      -5.822  28.585   5.048  1.00  1.18           O  
ATOM    189  CB  ARG A  14      -5.628  28.074   2.227  1.00  1.18           C  
ATOM    190  CG  ARG A  14      -4.558  29.126   1.868  1.00  1.18           C  
ATOM    191  CD  ARG A  14      -4.984  29.975   0.675  1.00  1.18           C  
ATOM    192  NE  ARG A  14      -3.946  30.935   0.246  1.00  1.18           N  
ATOM    193  CZ  ARG A  14      -3.895  32.270   0.534  1.00  1.18           C  
ATOM    194  NH1 ARG A  14      -4.832  32.887   1.235  1.00  1.18           N  
ATOM    195  NH2 ARG A  14      -2.870  32.980   0.090  1.00  1.18           N  
ATOM    196  H   ARG A  14      -7.294  26.435   3.497  1.00  1.18           H  
ATOM    197  HA  ARG A  14      -4.353  26.535   3.024  1.00  1.18           H  
ATOM    198 1HB  ARG A  14      -5.873  27.535   1.313  1.00  1.18           H  
ATOM    199 2HB  ARG A  14      -6.524  28.621   2.531  1.00  1.18           H  
ATOM    200 1HG  ARG A  14      -4.436  29.780   2.720  1.00  1.18           H  
ATOM    201 2HG  ARG A  14      -3.611  28.637   1.639  1.00  1.18           H  
ATOM    202 1HD  ARG A  14      -5.217  29.326  -0.167  1.00  1.18           H  
ATOM    203 2HD  ARG A  14      -5.876  30.544   0.946  1.00  1.18           H  
ATOM    204  HE  ARG A  14      -3.183  30.560  -0.301  1.00  1.18           H  
ATOM    205 1HH1 ARG A  14      -5.665  32.406   1.615  1.00  1.18           H  
ATOM    206 2HH1 ARG A  14      -4.752  33.872   1.420  1.00  1.18           H  
ATOM    207 1HH2 ARG A  14      -2.139  32.537  -0.447  1.00  1.18           H  
ATOM    208 2HH2 ARG A  14      -2.817  33.971   0.295  1.00  1.18           H  
ATOM    209  N   LEU A  15      -3.909  27.474   5.305  1.00  1.03           N  
ATOM    210  CA  LEU A  15      -3.723  28.049   6.634  1.00  1.03           C  
ATOM    211  C   LEU A  15      -3.700  29.563   6.656  1.00  1.03           C  
ATOM    212  O   LEU A  15      -4.084  30.153   7.650  1.00  1.03           O  
ATOM    213  CB  LEU A  15      -2.515  27.460   7.336  1.00  1.03           C  
ATOM    214  CG  LEU A  15      -2.702  26.051   7.843  1.00  1.03           C  
ATOM    215  CD1 LEU A  15      -1.413  25.564   8.348  1.00  1.03           C  
ATOM    216  CD2 LEU A  15      -3.740  26.056   8.965  1.00  1.03           C  
ATOM    217  H   LEU A  15      -3.238  26.814   4.928  1.00  1.03           H  
ATOM    218  HA  LEU A  15      -4.573  27.740   7.237  1.00  1.03           H  
ATOM    219 1HB  LEU A  15      -1.676  27.446   6.635  1.00  1.03           H  
ATOM    220 2HB  LEU A  15      -2.250  28.095   8.179  1.00  1.03           H  
ATOM    221  HG  LEU A  15      -3.050  25.397   7.048  1.00  1.03           H  
ATOM    222 1HD1 LEU A  15      -1.552  24.587   8.742  1.00  1.03           H  
ATOM    223 2HD1 LEU A  15      -0.709  25.538   7.561  1.00  1.03           H  
ATOM    224 3HD1 LEU A  15      -1.063  26.226   9.121  1.00  1.03           H  
ATOM    225 1HD2 LEU A  15      -3.869  25.038   9.346  1.00  1.03           H  
ATOM    226 2HD2 LEU A  15      -3.402  26.706   9.774  1.00  1.03           H  
ATOM    227 3HD2 LEU A  15      -4.694  26.423   8.581  1.00  1.03           H  
ATOM    228  N   ALA A  16      -3.321  30.196   5.551  1.00  0.96           N  
ATOM    229  CA  ALA A  16      -3.314  31.656   5.461  1.00  0.96           C  
ATOM    230  C   ALA A  16      -4.716  32.265   5.677  1.00  0.96           C  
ATOM    231  O   ALA A  16      -4.829  33.449   5.987  1.00  0.96           O  
ATOM    232  CB  ALA A  16      -2.808  32.104   4.110  1.00  0.96           C  
ATOM    233  H   ALA A  16      -3.021  29.647   4.761  1.00  0.96           H  
ATOM    234  HA  ALA A  16      -2.654  32.032   6.243  1.00  0.96           H  
ATOM    235 1HB  ALA A  16      -2.785  33.194   4.072  1.00  0.96           H  
ATOM    236 2HB  ALA A  16      -1.820  31.718   3.916  1.00  0.96           H  
ATOM    237 3HB  ALA A  16      -3.476  31.737   3.361  1.00  0.96           H  
ATOM    238  N   ASP A  17      -5.783  31.477   5.451  1.00  0.92           N  
ATOM    239  CA  ASP A  17      -7.159  31.955   5.596  1.00  0.92           C  
ATOM    240  C   ASP A  17      -7.697  31.705   7.010  1.00  0.92           C  
ATOM    241  O   ASP A  17      -8.851  32.019   7.318  1.00  0.92           O  
ATOM    242  CB  ASP A  17      -8.073  31.254   4.599  1.00  0.92           C  
ATOM    243  CG  ASP A  17      -7.718  31.557   3.134  1.00  0.92           C  
ATOM    244  OD1 ASP A  17      -7.122  32.574   2.860  1.00  0.92           O  
ATOM    245  OD2 ASP A  17      -8.029  30.750   2.298  1.00  0.92           O  
ATOM    246  H   ASP A  17      -5.648  30.496   5.219  1.00  0.92           H  
ATOM    247  HA  ASP A  17      -7.176  33.027   5.406  1.00  0.92           H  
ATOM    248 1HB  ASP A  17      -8.009  30.171   4.761  1.00  0.92           H  
ATOM    249 2HB  ASP A  17      -9.105  31.549   4.783  1.00  0.92           H  
ATOM    250  N   TYR A  18      -6.858  31.115   7.850  1.00  0.90           N  
ATOM    251  CA  TYR A  18      -7.152  30.777   9.229  1.00  0.90           C  
ATOM    252  C   TYR A  18      -6.054  31.449  10.011  1.00  0.90           C  
ATOM    253  O   TYR A  18      -5.233  32.124   9.401  1.00  0.90           O  
ATOM    254  CB  TYR A  18      -7.140  29.259   9.475  1.00  0.90           C  
ATOM    255  CG  TYR A  18      -8.133  28.477   8.638  1.00  0.90           C  
ATOM    256  CD1 TYR A  18      -7.732  27.974   7.433  1.00  0.90           C  
ATOM    257  CD2 TYR A  18      -9.433  28.276   9.071  1.00  0.90           C  
ATOM    258  CE1 TYR A  18      -8.594  27.266   6.635  1.00  0.90           C  
ATOM    259  CE2 TYR A  18     -10.316  27.562   8.277  1.00  0.90           C  
ATOM    260  CZ  TYR A  18      -9.896  27.057   7.059  1.00  0.90           C  
ATOM    261  OH  TYR A  18     -10.773  26.348   6.267  1.00  0.90           O  
ATOM    262  H   TYR A  18      -5.915  30.891   7.540  1.00  0.90           H  
ATOM    263  HA  TYR A  18      -8.106  31.205   9.526  1.00  0.90           H  
ATOM    264 1HB  TYR A  18      -6.138  28.876   9.256  1.00  0.90           H  
ATOM    265 2HB  TYR A  18      -7.342  29.054  10.523  1.00  0.90           H  
ATOM    266  HD1 TYR A  18      -6.730  28.144   7.123  1.00  0.90           H  
ATOM    267  HD2 TYR A  18      -9.761  28.677  10.031  1.00  0.90           H  
ATOM    268  HE1 TYR A  18      -8.251  26.876   5.679  1.00  0.90           H  
ATOM    269  HE2 TYR A  18     -11.341  27.399   8.610  1.00  0.90           H  
ATOM    270  HH  TYR A  18     -11.644  26.349   6.675  1.00  0.90           H  
ATOM    271  N   LEU A  19      -6.072  31.314  11.336  1.00  0.88           N  
ATOM    272  CA  LEU A  19      -5.039  31.892  12.194  1.00  0.88           C  
ATOM    273  C   LEU A  19      -5.201  33.422  12.219  1.00  0.88           C  
ATOM    274  O   LEU A  19      -5.681  34.009  11.253  1.00  0.88           O  
ATOM    275  CB  LEU A  19      -3.632  31.495  11.656  1.00  0.88           C  
ATOM    276  CG  LEU A  19      -3.353  29.967  11.591  1.00  0.88           C  
ATOM    277  CD1 LEU A  19      -2.064  29.754  10.850  1.00  0.88           C  
ATOM    278  CD2 LEU A  19      -3.278  29.396  13.014  1.00  0.88           C  
ATOM    279  H   LEU A  19      -6.807  30.768  11.757  1.00  0.88           H  
ATOM    280  HA  LEU A  19      -5.168  31.479  13.189  1.00  0.88           H  
ATOM    281 1HB  LEU A  19      -3.409  31.935  10.702  1.00  0.88           H  
ATOM    282 2HB  LEU A  19      -2.894  31.899  12.343  1.00  0.88           H  
ATOM    283  HG  LEU A  19      -4.144  29.463  11.041  1.00  0.88           H  
ATOM    284 1HD1 LEU A  19      -1.837  28.694  10.783  1.00  0.88           H  
ATOM    285 2HD1 LEU A  19      -2.154  30.172   9.842  1.00  0.88           H  
ATOM    286 3HD1 LEU A  19      -1.302  30.264  11.385  1.00  0.88           H  
ATOM    287 1HD2 LEU A  19      -3.078  28.328  12.976  1.00  0.88           H  
ATOM    288 2HD2 LEU A  19      -2.478  29.890  13.565  1.00  0.88           H  
ATOM    289 3HD2 LEU A  19      -4.227  29.565  13.525  1.00  0.88           H  
ATOM    290  N   PRO A  20      -4.948  34.093  13.339  1.00  0.87           N  
ATOM    291  CA  PRO A  20      -5.025  35.529  13.433  1.00  0.87           C  
ATOM    292  C   PRO A  20      -3.830  36.130  12.713  1.00  0.87           C  
ATOM    293  O   PRO A  20      -2.808  35.458  12.606  1.00  0.87           O  
ATOM    294  CB  PRO A  20      -4.948  35.767  14.932  1.00  0.87           C  
ATOM    295  CG  PRO A  20      -4.139  34.587  15.456  1.00  0.87           C  
ATOM    296  CD  PRO A  20      -4.546  33.411  14.576  1.00  0.87           C  
ATOM    297  HA  PRO A  20      -5.991  35.847  13.026  1.00  0.87           H  
ATOM    298 1HB  PRO A  20      -4.455  36.738  15.128  1.00  0.87           H  
ATOM    299 2HB  PRO A  20      -5.958  35.826  15.360  1.00  0.87           H  
ATOM    300 1HG  PRO A  20      -3.063  34.818  15.379  1.00  0.87           H  
ATOM    301 2HG  PRO A  20      -4.354  34.422  16.520  1.00  0.87           H  
ATOM    302 1HD  PRO A  20      -3.678  32.758  14.412  1.00  0.87           H  
ATOM    303 2HD  PRO A  20      -5.400  32.878  15.022  1.00  0.87           H  
ATOM    304  N   PRO A  21      -3.897  37.371  12.235  1.00  0.85           N  
ATOM    305  CA  PRO A  21      -2.770  38.130  11.743  1.00  0.85           C  
ATOM    306  C   PRO A  21      -1.758  38.247  12.875  1.00  0.85           C  
ATOM    307  O   PRO A  21      -2.144  38.157  14.042  1.00  0.85           O  
ATOM    308  CB  PRO A  21      -3.397  39.483  11.382  1.00  0.85           C  
ATOM    309  CG  PRO A  21      -4.858  39.171  11.134  1.00  0.85           C  
ATOM    310  CD  PRO A  21      -5.194  38.050  12.095  1.00  0.85           C  
ATOM    311  HA  PRO A  21      -2.359  37.603  10.872  1.00  0.85           H  
ATOM    312 1HB  PRO A  21      -3.237  40.198  12.207  1.00  0.85           H  
ATOM    313 2HB  PRO A  21      -2.911  39.908  10.496  1.00  0.85           H  
ATOM    314 1HG  PRO A  21      -5.472  40.069  11.297  1.00  0.85           H  
ATOM    315 2HG  PRO A  21      -5.005  38.874  10.084  1.00  0.85           H  
ATOM    316 1HD  PRO A  21      -5.549  38.434  13.063  1.00  0.85           H  
ATOM    317 2HD  PRO A  21      -5.930  37.407  11.593  1.00  0.85           H  
ATOM    318  N   PRO A  22      -0.478  38.450  12.580  1.00  0.83           N  
ATOM    319  CA  PRO A  22       0.577  38.617  13.541  1.00  0.83           C  
ATOM    320  C   PRO A  22       0.400  39.933  14.252  1.00  0.83           C  
ATOM    321  O   PRO A  22      -0.211  40.845  13.693  1.00  0.83           O  
ATOM    322  CB  PRO A  22       1.816  38.650  12.673  1.00  0.83           C  
ATOM    323  CG  PRO A  22       1.337  39.129  11.332  1.00  0.83           C  
ATOM    324  CD  PRO A  22      -0.054  38.584  11.197  1.00  0.83           C  
ATOM    325  HA  PRO A  22       0.562  37.755  14.223  1.00  0.83           H  
ATOM    326 1HB  PRO A  22       2.487  39.397  13.087  1.00  0.83           H  
ATOM    327 2HB  PRO A  22       2.332  37.689  12.670  1.00  0.83           H  
ATOM    328 1HG  PRO A  22       1.365  40.227  11.296  1.00  0.83           H  
ATOM    329 2HG  PRO A  22       2.016  38.774  10.542  1.00  0.83           H  
ATOM    330 1HD  PRO A  22      -0.662  39.314  10.671  1.00  0.83           H  
ATOM    331 2HD  PRO A  22      -0.038  37.620  10.706  1.00  0.83           H  
ATOM    332  N   PRO A  23       0.926  40.089  15.460  1.00  0.82           N  
ATOM    333  CA  PRO A  23       0.906  41.338  16.166  1.00  0.82           C  
ATOM    334  C   PRO A  23       1.824  42.340  15.481  1.00  0.82           C  
ATOM    335  O   PRO A  23       2.931  41.991  15.046  1.00  0.82           O  
ATOM    336  CB  PRO A  23       1.400  40.920  17.557  1.00  0.82           C  
ATOM    337  CG  PRO A  23       2.231  39.666  17.334  1.00  0.82           C  
ATOM    338  CD  PRO A  23       1.572  38.966  16.164  1.00  0.82           C  
ATOM    339  HA  PRO A  23      -0.126  41.718  16.208  1.00  0.82           H  
ATOM    340 1HB  PRO A  23       1.976  41.743  18.000  1.00  0.82           H  
ATOM    341 2HB  PRO A  23       0.543  40.749  18.222  1.00  0.82           H  
ATOM    342 1HG  PRO A  23       3.279  39.931  17.145  1.00  0.82           H  
ATOM    343 2HG  PRO A  23       2.229  39.051  18.254  1.00  0.82           H  
ATOM    344 1HD  PRO A  23       2.343  38.493  15.545  1.00  0.82           H  
ATOM    345 2HD  PRO A  23       0.817  38.247  16.520  1.00  0.82           H  
ATOM    346  N   ALA A  24       1.408  43.607  15.459  1.00  0.83           N  
ATOM    347  CA  ALA A  24       2.267  44.668  14.943  1.00  0.83           C  
ATOM    348  C   ALA A  24       3.455  44.762  15.859  1.00  0.83           C  
ATOM    349  O   ALA A  24       3.284  44.628  17.068  1.00  0.83           O  
ATOM    350  CB  ALA A  24       1.543  46.002  14.866  1.00  0.83           C  
ATOM    351  H   ALA A  24       0.486  43.836  15.804  1.00  0.83           H  
ATOM    352  HA  ALA A  24       2.613  44.386  13.948  1.00  0.83           H  
ATOM    353 1HB  ALA A  24       2.223  46.762  14.482  1.00  0.83           H  
ATOM    354 2HB  ALA A  24       0.685  45.913  14.200  1.00  0.83           H  
ATOM    355 3HB  ALA A  24       1.205  46.293  15.853  1.00  0.83           H  
ATOM    356  N   ALA A  25       4.628  45.097  15.333  1.00  0.84           N  
ATOM    357  CA  ALA A  25       5.837  45.178  16.157  1.00  0.84           C  
ATOM    358  C   ALA A  25       5.696  46.137  17.341  1.00  0.84           C  
ATOM    359  O   ALA A  25       6.316  45.927  18.382  1.00  0.84           O  
ATOM    360  CB  ALA A  25       7.014  45.604  15.299  1.00  0.84           C  
ATOM    361  H   ALA A  25       4.702  45.234  14.333  1.00  0.84           H  
ATOM    362  HA  ALA A  25       6.033  44.186  16.555  1.00  0.84           H  
ATOM    363 1HB  ALA A  25       7.917  45.622  15.911  1.00  0.84           H  
ATOM    364 2HB  ALA A  25       7.144  44.897  14.480  1.00  0.84           H  
ATOM    365 3HB  ALA A  25       6.830  46.601  14.900  1.00  0.84           H  
ATOM    366  N   ASP A  26       4.886  47.181  17.183  1.00  0.85           N  
ATOM    367  CA  ASP A  26       4.705  48.175  18.231  1.00  0.85           C  
ATOM    368  C   ASP A  26       3.450  47.951  19.094  1.00  0.85           C  
ATOM    369  O   ASP A  26       3.093  48.815  19.899  1.00  0.85           O  
ATOM    370  CB  ASP A  26       4.627  49.564  17.604  1.00  0.85           C  
ATOM    371  CG  ASP A  26       5.927  49.986  16.924  1.00  0.85           C  
ATOM    372  OD1 ASP A  26       6.975  49.757  17.477  1.00  0.85           O  
ATOM    373  OD2 ASP A  26       5.855  50.524  15.846  1.00  0.85           O  
ATOM    374  H   ASP A  26       4.391  47.286  16.312  1.00  0.85           H  
ATOM    375  HA  ASP A  26       5.574  48.137  18.888  1.00  0.85           H  
ATOM    376 1HB  ASP A  26       3.821  49.582  16.869  1.00  0.85           H  
ATOM    377 2HB  ASP A  26       4.383  50.294  18.375  1.00  0.85           H  
ATOM    378  N   SER A  27       2.760  46.821  18.924  1.00  0.85           N  
ATOM    379  CA  SER A  27       1.552  46.558  19.714  1.00  0.85           C  
ATOM    380  C   SER A  27       1.847  46.135  21.144  1.00  0.85           C  
ATOM    381  O   SER A  27       2.951  45.697  21.473  1.00  0.85           O  
ATOM    382  CB  SER A  27       0.697  45.508  19.047  1.00  0.85           C  
ATOM    383  OG  SER A  27       1.366  44.266  18.996  1.00  0.85           O  
ATOM    384  H   SER A  27       3.074  46.119  18.256  1.00  0.85           H  
ATOM    385  HA  SER A  27       0.973  47.482  19.755  1.00  0.85           H  
ATOM    386 1HB  SER A  27      -0.236  45.396  19.595  1.00  0.85           H  
ATOM    387 2HB  SER A  27       0.448  45.826  18.043  1.00  0.85           H  
ATOM    388  HG  SER A  27       2.137  44.407  18.390  1.00  0.85           H  
ATOM    389  N   ALA A  28       0.821  46.190  21.994  1.00  0.83           N  
ATOM    390  CA  ALA A  28       0.974  45.821  23.398  1.00  0.83           C  
ATOM    391  C   ALA A  28       1.472  44.399  23.590  1.00  0.83           C  
ATOM    392  O   ALA A  28       2.265  44.138  24.494  1.00  0.83           O  
ATOM    393  CB  ALA A  28      -0.352  45.972  24.110  1.00  0.83           C  
ATOM    394  H   ALA A  28      -0.072  46.525  21.667  1.00  0.83           H  
ATOM    395  HA  ALA A  28       1.706  46.497  23.842  1.00  0.83           H  
ATOM    396 1HB  ALA A  28      -0.228  45.729  25.165  1.00  0.83           H  
ATOM    397 2HB  ALA A  28      -0.705  46.997  24.013  1.00  0.83           H  
ATOM    398 3HB  ALA A  28      -1.078  45.293  23.665  1.00  0.83           H  
ATOM    399  N   ALA A  29       1.021  43.464  22.760  1.00  0.80           N  
ATOM    400  CA  ALA A  29       0.999  42.090  22.315  1.00  0.80           C  
ATOM    401  C   ALA A  29       2.390  41.758  21.834  1.00  0.80           C  
ATOM    402  O   ALA A  29       3.041  40.861  22.362  1.00  0.80           O  
ATOM    403  CB  ALA A  29      -0.037  41.874  21.237  1.00  0.80           C  
ATOM    404  H   ALA A  29       1.653  42.984  23.375  1.00  0.80           H  
ATOM    405  HA  ALA A  29       0.769  41.449  23.166  1.00  0.80           H  
ATOM    406 1HB  ALA A  29      -0.021  40.829  20.924  1.00  0.80           H  
ATOM    407 2HB  ALA A  29      -1.023  42.123  21.625  1.00  0.80           H  
ATOM    408 3HB  ALA A  29       0.184  42.506  20.386  1.00  0.80           H  
ATOM    409  N   ALA A  30       2.904  42.548  20.892  1.00  0.76           N  
ATOM    410  CA  ALA A  30       4.278  42.330  20.458  1.00  0.76           C  
ATOM    411  C   ALA A  30       5.229  42.602  21.591  1.00  0.76           C  
ATOM    412  O   ALA A  30       6.142  41.818  21.828  1.00  0.76           O  
ATOM    413  CB  ALA A  30       4.636  43.205  19.292  1.00  0.76           C  
ATOM    414  H   ALA A  30       2.344  43.283  20.459  1.00  0.76           H  
ATOM    415  HA  ALA A  30       4.384  41.285  20.165  1.00  0.76           H  
ATOM    416 1HB  ALA A  30       5.660  43.021  18.990  1.00  0.76           H  
ATOM    417 2HB  ALA A  30       3.973  42.960  18.492  1.00  0.76           H  
ATOM    418 3HB  ALA A  30       4.526  44.257  19.570  1.00  0.76           H  
ATOM    419  N   VAL A  31       4.980  43.665  22.349  1.00  0.72           N  
ATOM    420  CA  VAL A  31       5.867  43.981  23.449  1.00  0.72           C  
ATOM    421  C   VAL A  31       5.832  42.878  24.487  1.00  0.72           C  
ATOM    422  O   VAL A  31       6.882  42.423  24.947  1.00  0.72           O  
ATOM    423  CB  VAL A  31       5.507  45.334  24.067  1.00  0.72           C  
ATOM    424  CG1 VAL A  31       6.306  45.549  25.337  1.00  0.72           C  
ATOM    425  CG2 VAL A  31       5.812  46.433  23.049  1.00  0.72           C  
ATOM    426  H   VAL A  31       4.202  44.289  22.124  1.00  0.72           H  
ATOM    427  HA  VAL A  31       6.880  44.056  23.057  1.00  0.72           H  
ATOM    428  HB  VAL A  31       4.452  45.350  24.321  1.00  0.72           H  
ATOM    429 1HG1 VAL A  31       6.044  46.512  25.772  1.00  0.72           H  
ATOM    430 2HG1 VAL A  31       6.076  44.754  26.049  1.00  0.72           H  
ATOM    431 3HG1 VAL A  31       7.370  45.531  25.105  1.00  0.72           H  
ATOM    432 1HG2 VAL A  31       5.554  47.403  23.471  1.00  0.72           H  
ATOM    433 2HG2 VAL A  31       6.872  46.413  22.801  1.00  0.72           H  
ATOM    434 3HG2 VAL A  31       5.232  46.268  22.145  1.00  0.72           H  
ATOM    435  N   ALA A  32       4.633  42.404  24.829  1.00  0.69           N  
ATOM    436  CA  ALA A  32       4.506  41.313  25.782  1.00  0.69           C  
ATOM    437  C   ALA A  32       5.252  40.060  25.313  1.00  0.69           C  
ATOM    438  O   ALA A  32       5.961  39.424  26.105  1.00  0.69           O  
ATOM    439  CB  ALA A  32       3.037  40.979  25.969  1.00  0.69           C  
ATOM    440  H   ALA A  32       3.796  42.843  24.459  1.00  0.69           H  
ATOM    441  HA  ALA A  32       4.936  41.636  26.729  1.00  0.69           H  
ATOM    442 1HB  ALA A  32       2.933  40.177  26.698  1.00  0.69           H  
ATOM    443 2HB  ALA A  32       2.506  41.865  26.319  1.00  0.69           H  
ATOM    444 3HB  ALA A  32       2.616  40.657  25.017  1.00  0.69           H  
ATOM    445  N   ASP A  33       5.163  39.750  24.014  1.00  0.67           N  
ATOM    446  CA  ASP A  33       5.860  38.592  23.482  1.00  0.67           C  
ATOM    447  C   ASP A  33       7.367  38.768  23.439  1.00  0.67           C  
ATOM    448  O   ASP A  33       8.103  37.839  23.771  1.00  0.67           O  
ATOM    449  CB  ASP A  33       5.349  38.238  22.093  1.00  0.67           C  
ATOM    450  CG  ASP A  33       3.992  37.538  22.107  1.00  0.67           C  
ATOM    451  OD1 ASP A  33       3.544  37.154  23.156  1.00  0.67           O  
ATOM    452  OD2 ASP A  33       3.465  37.299  21.043  1.00  0.67           O  
ATOM    453  H   ASP A  33       4.566  40.299  23.396  1.00  0.67           H  
ATOM    454  HA  ASP A  33       5.644  37.748  24.130  1.00  0.67           H  
ATOM    455 1HB  ASP A  33       5.255  39.158  21.509  1.00  0.67           H  
ATOM    456 2HB  ASP A  33       6.079  37.625  21.608  1.00  0.67           H  
ATOM    457  N   LEU A  34       7.832  39.957  23.081  1.00  0.65           N  
ATOM    458  CA  LEU A  34       9.258  40.241  23.046  1.00  0.65           C  
ATOM    459  C   LEU A  34       9.802  40.166  24.458  1.00  0.65           C  
ATOM    460  O   LEU A  34      10.896  39.652  24.688  1.00  0.65           O  
ATOM    461  CB  LEU A  34       9.475  41.610  22.423  1.00  0.65           C  
ATOM    462  CG  LEU A  34       9.161  41.674  20.909  1.00  0.65           C  
ATOM    463  CD1 LEU A  34       9.106  43.128  20.471  1.00  0.65           C  
ATOM    464  CD2 LEU A  34      10.253  40.897  20.137  1.00  0.65           C  
ATOM    465  H   LEU A  34       7.178  40.688  22.808  1.00  0.65           H  
ATOM    466  HA  LEU A  34       9.754  39.489  22.435  1.00  0.65           H  
ATOM    467 1HB  LEU A  34       8.826  42.325  22.928  1.00  0.65           H  
ATOM    468 2HB  LEU A  34      10.511  41.910  22.569  1.00  0.65           H  
ATOM    469  HG  LEU A  34       8.199  41.219  20.710  1.00  0.65           H  
ATOM    470 1HD1 LEU A  34       8.882  43.181  19.412  1.00  0.65           H  
ATOM    471 2HD1 LEU A  34       8.323  43.640  21.030  1.00  0.65           H  
ATOM    472 3HD1 LEU A  34      10.050  43.606  20.664  1.00  0.65           H  
ATOM    473 1HD2 LEU A  34      10.041  40.937  19.070  1.00  0.65           H  
ATOM    474 2HD2 LEU A  34      11.226  41.347  20.327  1.00  0.65           H  
ATOM    475 3HD2 LEU A  34      10.263  39.860  20.469  1.00  0.65           H  
ATOM    476  N   GLY A  35       9.003  40.640  25.414  1.00  0.64           N  
ATOM    477  CA  GLY A  35       9.341  40.587  26.820  1.00  0.64           C  
ATOM    478  C   GLY A  35       9.563  39.135  27.202  1.00  0.64           C  
ATOM    479  O   GLY A  35      10.598  38.790  27.769  1.00  0.64           O  
ATOM    480  H   GLY A  35       8.121  41.079  25.156  1.00  0.64           H  
ATOM    481 1HA  GLY A  35      10.237  41.174  27.015  1.00  0.64           H  
ATOM    482 2HA  GLY A  35       8.523  41.008  27.405  1.00  0.64           H  
ATOM    483  N   ALA A  36       8.589  38.280  26.873  1.00  0.63           N  
ATOM    484  CA  ALA A  36       8.673  36.858  27.174  1.00  0.63           C  
ATOM    485  C   ALA A  36       9.901  36.208  26.531  1.00  0.63           C  
ATOM    486  O   ALA A  36      10.539  35.350  27.149  1.00  0.63           O  
ATOM    487  CB  ALA A  36       7.415  36.165  26.695  1.00  0.63           C  
ATOM    488  H   ALA A  36       7.748  38.641  26.420  1.00  0.63           H  
ATOM    489  HA  ALA A  36       8.755  36.746  28.253  1.00  0.63           H  
ATOM    490 1HB  ALA A  36       7.460  35.108  26.942  1.00  0.63           H  
ATOM    491 2HB  ALA A  36       6.545  36.619  27.169  1.00  0.63           H  
ATOM    492 3HB  ALA A  36       7.342  36.286  25.622  1.00  0.63           H  
ATOM    493  N   VAL A  37      10.267  36.623  25.314  1.00  0.63           N  
ATOM    494  CA  VAL A  37      11.462  36.058  24.693  1.00  0.63           C  
ATOM    495  C   VAL A  37      12.691  36.469  25.487  1.00  0.63           C  
ATOM    496  O   VAL A  37      13.546  35.642  25.815  1.00  0.63           O  
ATOM    497  CB  VAL A  37      11.667  36.551  23.245  1.00  0.63           C  
ATOM    498  CG1 VAL A  37      13.036  36.064  22.737  1.00  0.63           C  
ATOM    499  CG2 VAL A  37      10.561  36.045  22.326  1.00  0.63           C  
ATOM    500  H   VAL A  37       9.698  37.309  24.818  1.00  0.63           H  
ATOM    501  HA  VAL A  37      11.382  34.973  24.696  1.00  0.63           H  
ATOM    502  HB  VAL A  37      11.672  37.642  23.241  1.00  0.63           H  
ATOM    503 1HG1 VAL A  37      13.196  36.427  21.724  1.00  0.63           H  
ATOM    504 2HG1 VAL A  37      13.826  36.445  23.388  1.00  0.63           H  
ATOM    505 3HG1 VAL A  37      13.059  34.970  22.738  1.00  0.63           H  
ATOM    506 1HG2 VAL A  37      10.734  36.417  21.322  1.00  0.63           H  
ATOM    507 2HG2 VAL A  37      10.566  34.976  22.310  1.00  0.63           H  
ATOM    508 3HG2 VAL A  37       9.609  36.391  22.672  1.00  0.63           H  
ATOM    509  N   LEU A  38      12.774  37.753  25.827  1.00  0.64           N  
ATOM    510  CA  LEU A  38      13.930  38.239  26.553  1.00  0.64           C  
ATOM    511  C   LEU A  38      14.046  37.589  27.926  1.00  0.64           C  
ATOM    512  O   LEU A  38      15.147  37.225  28.344  1.00  0.64           O  
ATOM    513  CB  LEU A  38      13.849  39.761  26.675  1.00  0.64           C  
ATOM    514  CG  LEU A  38      14.026  40.500  25.353  1.00  0.64           C  
ATOM    515  CD1 LEU A  38      13.777  41.979  25.549  1.00  0.64           C  
ATOM    516  CD2 LEU A  38      15.390  40.243  24.843  1.00  0.64           C  
ATOM    517  H   LEU A  38      12.037  38.403  25.553  1.00  0.64           H  
ATOM    518  HA  LEU A  38      14.821  37.986  25.980  1.00  0.64           H  
ATOM    519 1HB  LEU A  38      12.869  40.023  27.077  1.00  0.64           H  
ATOM    520 2HB  LEU A  38      14.614  40.104  27.367  1.00  0.64           H  
ATOM    521  HG  LEU A  38      13.305  40.131  24.630  1.00  0.64           H  
ATOM    522 1HD1 LEU A  38      13.899  42.493  24.608  1.00  0.64           H  
ATOM    523 2HD1 LEU A  38      12.760  42.127  25.915  1.00  0.64           H  
ATOM    524 3HD1 LEU A  38      14.488  42.375  26.272  1.00  0.64           H  
ATOM    525 1HD2 LEU A  38      15.498  40.758  23.907  1.00  0.64           H  
ATOM    526 2HD2 LEU A  38      16.129  40.611  25.552  1.00  0.64           H  
ATOM    527 3HD2 LEU A  38      15.534  39.172  24.695  1.00  0.64           H  
ATOM    528  N   GLU A  39      12.918  37.397  28.614  1.00  0.65           N  
ATOM    529  CA  GLU A  39      12.939  36.738  29.913  1.00  0.65           C  
ATOM    530  C   GLU A  39      13.340  35.280  29.784  1.00  0.65           C  
ATOM    531  O   GLU A  39      14.129  34.770  30.587  1.00  0.65           O  
ATOM    532  CB  GLU A  39      11.574  36.878  30.591  1.00  0.65           C  
ATOM    533  CG  GLU A  39      11.316  38.279  31.111  1.00  0.65           C  
ATOM    534  CD  GLU A  39      12.205  38.563  32.287  1.00  0.65           C  
ATOM    535  OE1 GLU A  39      12.106  37.835  33.249  1.00  0.65           O  
ATOM    536  OE2 GLU A  39      13.030  39.440  32.224  1.00  0.65           O  
ATOM    537  H   GLU A  39      12.035  37.733  28.232  1.00  0.65           H  
ATOM    538  HA  GLU A  39      13.677  37.237  30.537  1.00  0.65           H  
ATOM    539 1HB  GLU A  39      10.789  36.632  29.874  1.00  0.65           H  
ATOM    540 2HB  GLU A  39      11.500  36.177  31.422  1.00  0.65           H  
ATOM    541 1HG  GLU A  39      11.522  38.998  30.318  1.00  0.65           H  
ATOM    542 2HG  GLU A  39      10.270  38.375  31.399  1.00  0.65           H  
ATOM    543  N   ALA A  40      12.860  34.613  28.736  1.00  0.66           N  
ATOM    544  CA  ALA A  40      13.223  33.230  28.533  1.00  0.66           C  
ATOM    545  C   ALA A  40      14.728  33.117  28.355  1.00  0.66           C  
ATOM    546  O   ALA A  40      15.377  32.265  28.964  1.00  0.66           O  
ATOM    547  CB  ALA A  40      12.502  32.683  27.308  1.00  0.66           C  
ATOM    548  H   ALA A  40      12.201  35.054  28.094  1.00  0.66           H  
ATOM    549  HA  ALA A  40      12.933  32.664  29.417  1.00  0.66           H  
ATOM    550 1HB  ALA A  40      12.744  31.648  27.153  1.00  0.66           H  
ATOM    551 2HB  ALA A  40      11.427  32.779  27.456  1.00  0.66           H  
ATOM    552 3HB  ALA A  40      12.795  33.257  26.432  1.00  0.66           H  
ATOM    553  N   GLN A  41      15.301  34.040  27.579  1.00  0.67           N  
ATOM    554  CA  GLN A  41      16.735  34.030  27.355  1.00  0.67           C  
ATOM    555  C   GLN A  41      17.528  34.435  28.593  1.00  0.67           C  
ATOM    556  O   GLN A  41      18.531  33.807  28.911  1.00  0.67           O  
ATOM    557  CB  GLN A  41      17.094  34.923  26.171  1.00  0.67           C  
ATOM    558  CG  GLN A  41      16.603  34.366  24.857  1.00  0.67           C  
ATOM    559  CD  GLN A  41      16.947  35.223  23.699  1.00  0.67           C  
ATOM    560  OE1 GLN A  41      17.235  36.425  23.826  1.00  0.67           O  
ATOM    561  NE2 GLN A  41      16.903  34.612  22.540  1.00  0.67           N  
ATOM    562  H   GLN A  41      14.719  34.732  27.104  1.00  0.67           H  
ATOM    563  HA  GLN A  41      17.021  33.013  27.098  1.00  0.67           H  
ATOM    564 1HB  GLN A  41      16.645  35.911  26.313  1.00  0.67           H  
ATOM    565 2HB  GLN A  41      18.174  35.050  26.115  1.00  0.67           H  
ATOM    566 1HG  GLN A  41      17.051  33.380  24.697  1.00  0.67           H  
ATOM    567 2HG  GLN A  41      15.516  34.270  24.899  1.00  0.67           H  
ATOM    568 1HE2 GLN A  41      17.071  35.092  21.681  1.00  0.67           H  
ATOM    569 2HE2 GLN A  41      16.668  33.636  22.515  1.00  0.67           H  
ATOM    570  N   ARG A  42      17.051  35.428  29.342  1.00  0.69           N  
ATOM    571  CA  ARG A  42      17.745  35.894  30.542  1.00  0.69           C  
ATOM    572  C   ARG A  42      17.943  34.763  31.536  1.00  0.69           C  
ATOM    573  O   ARG A  42      18.984  34.656  32.187  1.00  0.69           O  
ATOM    574  CB  ARG A  42      16.974  37.022  31.225  1.00  0.69           C  
ATOM    575  CG  ARG A  42      17.666  37.626  32.460  1.00  0.69           C  
ATOM    576  CD  ARG A  42      16.928  38.826  33.034  1.00  0.69           C  
ATOM    577  NE  ARG A  42      15.624  38.488  33.601  1.00  0.69           N  
ATOM    578  CZ  ARG A  42      15.435  37.947  34.826  1.00  0.69           C  
ATOM    579  NH1 ARG A  42      16.468  37.684  35.608  1.00  0.69           N  
ATOM    580  NH2 ARG A  42      14.210  37.684  35.239  1.00  0.69           N  
ATOM    581  H   ARG A  42      16.208  35.913  29.047  1.00  0.69           H  
ATOM    582  HA  ARG A  42      18.722  36.274  30.247  1.00  0.69           H  
ATOM    583 1HB  ARG A  42      16.789  37.822  30.509  1.00  0.69           H  
ATOM    584 2HB  ARG A  42      15.999  36.645  31.545  1.00  0.69           H  
ATOM    585 1HG  ARG A  42      17.722  36.861  33.236  1.00  0.69           H  
ATOM    586 2HG  ARG A  42      18.674  37.941  32.190  1.00  0.69           H  
ATOM    587 1HD  ARG A  42      17.531  39.279  33.819  1.00  0.69           H  
ATOM    588 2HD  ARG A  42      16.766  39.555  32.239  1.00  0.69           H  
ATOM    589  HE  ARG A  42      14.776  38.708  33.044  1.00  0.69           H  
ATOM    590 1HH1 ARG A  42      17.407  37.885  35.292  1.00  0.69           H  
ATOM    591 2HH1 ARG A  42      16.319  37.281  36.522  1.00  0.69           H  
ATOM    592 1HH2 ARG A  42      13.412  37.878  34.611  1.00  0.69           H  
ATOM    593 2HH2 ARG A  42      14.052  37.284  36.146  1.00  0.69           H  
ATOM    594  N   LEU A  43      16.924  33.930  31.653  1.00  0.71           N  
ATOM    595  CA  LEU A  43      16.896  32.828  32.588  1.00  0.71           C  
ATOM    596  C   LEU A  43      17.409  31.494  32.042  1.00  0.71           C  
ATOM    597  O   LEU A  43      17.317  30.478  32.735  1.00  0.71           O  
ATOM    598  CB  LEU A  43      15.454  32.666  33.039  1.00  0.71           C  
ATOM    599  CG  LEU A  43      14.897  33.901  33.761  1.00  0.71           C  
ATOM    600  CD1 LEU A  43      13.435  33.703  34.056  1.00  0.71           C  
ATOM    601  CD2 LEU A  43      15.698  34.125  35.029  1.00  0.71           C  
ATOM    602  H   LEU A  43      16.090  34.095  31.084  1.00  0.71           H  
ATOM    603  HA  LEU A  43      17.510  33.102  33.444  1.00  0.71           H  
ATOM    604 1HB  LEU A  43      14.837  32.489  32.152  1.00  0.71           H  
ATOM    605 2HB  LEU A  43      15.377  31.808  33.701  1.00  0.71           H  
ATOM    606  HG  LEU A  43      14.987  34.777  33.113  1.00  0.71           H  
ATOM    607 1HD1 LEU A  43      13.044  34.589  34.557  1.00  0.71           H  
ATOM    608 2HD1 LEU A  43      12.900  33.553  33.115  1.00  0.71           H  
ATOM    609 3HD1 LEU A  43      13.304  32.833  34.695  1.00  0.71           H  
ATOM    610 1HD2 LEU A  43      15.318  34.995  35.546  1.00  0.71           H  
ATOM    611 2HD2 LEU A  43      15.606  33.252  35.675  1.00  0.71           H  
ATOM    612 3HD2 LEU A  43      16.748  34.281  34.773  1.00  0.71           H  
ATOM    613  N   ARG A  44      17.906  31.459  30.805  1.00  0.74           N  
ATOM    614  CA  ARG A  44      18.320  30.179  30.243  1.00  0.74           C  
ATOM    615  C   ARG A  44      19.528  29.600  30.963  1.00  0.74           C  
ATOM    616  O   ARG A  44      20.432  30.321  31.391  1.00  0.74           O  
ATOM    617  CB  ARG A  44      18.664  30.309  28.765  1.00  0.74           C  
ATOM    618  CG  ARG A  44      19.951  31.069  28.487  1.00  0.74           C  
ATOM    619  CD  ARG A  44      20.150  31.296  27.043  1.00  0.74           C  
ATOM    620  NE  ARG A  44      21.256  32.223  26.774  1.00  0.74           N  
ATOM    621  CZ  ARG A  44      22.561  31.899  26.699  1.00  0.74           C  
ATOM    622  NH1 ARG A  44      22.950  30.669  26.895  1.00  0.74           N  
ATOM    623  NH2 ARG A  44      23.453  32.835  26.428  1.00  0.74           N  
ATOM    624  H   ARG A  44      18.005  32.309  30.250  1.00  0.74           H  
ATOM    625  HA  ARG A  44      17.488  29.484  30.339  1.00  0.74           H  
ATOM    626 1HB  ARG A  44      18.749  29.317  28.319  1.00  0.74           H  
ATOM    627 2HB  ARG A  44      17.855  30.836  28.256  1.00  0.74           H  
ATOM    628 1HG  ARG A  44      19.981  31.997  29.024  1.00  0.74           H  
ATOM    629 2HG  ARG A  44      20.781  30.449  28.828  1.00  0.74           H  
ATOM    630 1HD  ARG A  44      20.370  30.348  26.569  1.00  0.74           H  
ATOM    631 2HD  ARG A  44      19.240  31.717  26.614  1.00  0.74           H  
ATOM    632  HE  ARG A  44      21.010  33.194  26.617  1.00  0.74           H  
ATOM    633 1HH1 ARG A  44      22.266  29.957  27.109  1.00  0.74           H  
ATOM    634 2HH1 ARG A  44      23.930  30.433  26.838  1.00  0.74           H  
ATOM    635 1HH2 ARG A  44      23.152  33.789  26.274  1.00  0.74           H  
ATOM    636 2HH2 ARG A  44      24.433  32.599  26.371  1.00  0.74           H  
ATOM    637  N   THR A  45      19.589  28.280  30.987  1.00  0.76           N  
ATOM    638  CA  THR A  45      20.709  27.549  31.548  1.00  0.76           C  
ATOM    639  C   THR A  45      21.384  26.708  30.469  1.00  0.76           C  
ATOM    640  O   THR A  45      20.720  26.343  29.502  1.00  0.76           O  
ATOM    641  CB  THR A  45      20.175  26.601  32.620  1.00  0.76           C  
ATOM    642  OG1 THR A  45      19.245  25.697  31.978  1.00  0.76           O  
ATOM    643  CG2 THR A  45      19.450  27.381  33.698  1.00  0.76           C  
ATOM    644  H   THR A  45      18.767  27.761  30.677  1.00  0.76           H  
ATOM    645  HA  THR A  45      21.393  28.267  31.985  1.00  0.76           H  
ATOM    646  HB  THR A  45      20.986  26.033  33.059  1.00  0.76           H  
ATOM    647  HG1 THR A  45      18.458  26.233  31.687  1.00  0.76           H  
ATOM    648 1HG2 THR A  45      19.056  26.695  34.443  1.00  0.76           H  
ATOM    649 2HG2 THR A  45      20.143  28.075  34.171  1.00  0.76           H  
ATOM    650 3HG2 THR A  45      18.625  27.942  33.252  1.00  0.76           H  
ATOM    651  N   PRO A  46      22.677  26.348  30.607  1.00  0.78           N  
ATOM    652  CA  PRO A  46      23.396  25.431  29.729  1.00  0.78           C  
ATOM    653  C   PRO A  46      22.644  24.123  29.501  1.00  0.78           C  
ATOM    654  O   PRO A  46      22.684  23.555  28.411  1.00  0.78           O  
ATOM    655  CB  PRO A  46      24.690  25.196  30.511  1.00  0.78           C  
ATOM    656  CG  PRO A  46      24.903  26.489  31.268  1.00  0.78           C  
ATOM    657  CD  PRO A  46      23.514  26.925  31.686  1.00  0.78           C  
ATOM    658  HA  PRO A  46      23.602  25.935  28.774  1.00  0.78           H  
ATOM    659 1HB  PRO A  46      24.583  24.322  31.168  1.00  0.78           H  
ATOM    660 2HB  PRO A  46      25.511  24.973  29.813  1.00  0.78           H  
ATOM    661 1HG  PRO A  46      25.570  26.317  32.127  1.00  0.78           H  
ATOM    662 2HG  PRO A  46      25.403  27.227  30.623  1.00  0.78           H  
ATOM    663 1HD  PRO A  46      23.255  26.510  32.666  1.00  0.78           H  
ATOM    664 2HD  PRO A  46      23.494  28.022  31.668  1.00  0.78           H  
ATOM    665  N   GLU A  47      21.917  23.643  30.514  1.00  0.80           N  
ATOM    666  CA  GLU A  47      21.164  22.409  30.326  1.00  0.80           C  
ATOM    667  C   GLU A  47      20.083  22.643  29.292  1.00  0.80           C  
ATOM    668  O   GLU A  47      19.912  21.849  28.359  1.00  0.80           O  
ATOM    669  CB  GLU A  47      20.567  21.913  31.643  1.00  0.80           C  
ATOM    670  CG  GLU A  47      19.783  20.603  31.521  1.00  0.80           C  
ATOM    671  CD  GLU A  47      19.293  20.070  32.855  1.00  0.80           C  
ATOM    672  OE1 GLU A  47      19.594  20.673  33.856  1.00  0.80           O  
ATOM    673  OE2 GLU A  47      18.605  19.064  32.869  1.00  0.80           O  
ATOM    674  H   GLU A  47      21.886  24.116  31.404  1.00  0.80           H  
ATOM    675  HA  GLU A  47      21.832  21.646  29.938  1.00  0.80           H  
ATOM    676 1HB  GLU A  47      21.364  21.765  32.371  1.00  0.80           H  
ATOM    677 2HB  GLU A  47      19.892  22.673  32.043  1.00  0.80           H  
ATOM    678 1HG  GLU A  47      18.926  20.785  30.878  1.00  0.80           H  
ATOM    679 2HG  GLU A  47      20.411  19.855  31.038  1.00  0.80           H  
ATOM    680  N   GLN A  48      19.368  23.758  29.433  1.00  0.83           N  
ATOM    681  CA  GLN A  48      18.330  24.074  28.471  1.00  0.83           C  
ATOM    682  C   GLN A  48      18.910  24.292  27.089  1.00  0.83           C  
ATOM    683  O   GLN A  48      18.319  23.853  26.109  1.00  0.83           O  
ATOM    684  CB  GLN A  48      17.551  25.287  28.927  1.00  0.83           C  
ATOM    685  CG  GLN A  48      16.660  25.013  30.096  1.00  0.83           C  
ATOM    686  CD  GLN A  48      16.165  26.257  30.694  1.00  0.83           C  
ATOM    687  OE1 GLN A  48      17.004  27.122  30.976  1.00  0.83           O  
ATOM    688  NE2 GLN A  48      14.855  26.389  30.895  1.00  0.83           N  
ATOM    689  H   GLN A  48      19.537  24.396  30.220  1.00  0.83           H  
ATOM    690  HA  GLN A  48      17.646  23.231  28.420  1.00  0.83           H  
ATOM    691 1HB  GLN A  48      18.237  26.086  29.189  1.00  0.83           H  
ATOM    692 2HB  GLN A  48      16.950  25.634  28.109  1.00  0.83           H  
ATOM    693 1HG  GLN A  48      15.805  24.429  29.756  1.00  0.83           H  
ATOM    694 2HG  GLN A  48      17.219  24.455  30.848  1.00  0.83           H  
ATOM    695 1HE2 GLN A  48      14.492  27.229  31.302  1.00  0.83           H  
ATOM    696 2HE2 GLN A  48      14.229  25.648  30.640  1.00  0.83           H  
ATOM    697  N   VAL A  49      20.079  24.926  27.004  1.00  0.86           N  
ATOM    698  CA  VAL A  49      20.691  25.175  25.704  1.00  0.86           C  
ATOM    699  C   VAL A  49      21.008  23.858  25.012  1.00  0.86           C  
ATOM    700  O   VAL A  49      20.782  23.707  23.807  1.00  0.86           O  
ATOM    701  CB  VAL A  49      21.963  26.014  25.832  1.00  0.86           C  
ATOM    702  CG1 VAL A  49      22.666  26.079  24.477  1.00  0.86           C  
ATOM    703  CG2 VAL A  49      21.597  27.400  26.313  1.00  0.86           C  
ATOM    704  H   VAL A  49      20.516  25.272  27.860  1.00  0.86           H  
ATOM    705  HA  VAL A  49      19.981  25.729  25.092  1.00  0.86           H  
ATOM    706  HB  VAL A  49      22.640  25.541  26.539  1.00  0.86           H  
ATOM    707 1HG1 VAL A  49      23.576  26.669  24.565  1.00  0.86           H  
ATOM    708 2HG1 VAL A  49      22.917  25.069  24.157  1.00  0.86           H  
ATOM    709 3HG1 VAL A  49      22.006  26.538  23.743  1.00  0.86           H  
ATOM    710 1HG2 VAL A  49      22.500  27.985  26.403  1.00  0.86           H  
ATOM    711 2HG2 VAL A  49      20.924  27.861  25.598  1.00  0.86           H  
ATOM    712 3HG2 VAL A  49      21.106  27.334  27.278  1.00  0.86           H  
ATOM    713  N   ARG A  50      21.544  22.893  25.761  1.00  0.89           N  
ATOM    714  CA  ARG A  50      21.828  21.598  25.168  1.00  0.89           C  
ATOM    715  C   ARG A  50      20.535  20.953  24.663  1.00  0.89           C  
ATOM    716  O   ARG A  50      20.510  20.372  23.571  1.00  0.89           O  
ATOM    717  CB  ARG A  50      22.520  20.684  26.173  1.00  0.89           C  
ATOM    718  CG  ARG A  50      23.974  21.055  26.488  1.00  0.89           C  
ATOM    719  CD  ARG A  50      24.688  19.968  27.231  1.00  0.89           C  
ATOM    720  NE  ARG A  50      24.122  19.710  28.561  1.00  0.89           N  
ATOM    721  CZ  ARG A  50      24.490  20.344  29.700  1.00  0.89           C  
ATOM    722  NH1 ARG A  50      25.417  21.276  29.671  1.00  0.89           N  
ATOM    723  NH2 ARG A  50      23.918  20.017  30.852  1.00  0.89           N  
ATOM    724  H   ARG A  50      21.753  23.063  26.746  1.00  0.89           H  
ATOM    725  HA  ARG A  50      22.497  21.744  24.323  1.00  0.89           H  
ATOM    726 1HB  ARG A  50      21.971  20.716  27.116  1.00  0.89           H  
ATOM    727 2HB  ARG A  50      22.498  19.657  25.814  1.00  0.89           H  
ATOM    728 1HG  ARG A  50      24.505  21.238  25.555  1.00  0.89           H  
ATOM    729 2HG  ARG A  50      23.998  21.953  27.093  1.00  0.89           H  
ATOM    730 1HD  ARG A  50      24.636  19.044  26.656  1.00  0.89           H  
ATOM    731 2HD  ARG A  50      25.731  20.253  27.358  1.00  0.89           H  
ATOM    732  HE  ARG A  50      23.407  19.001  28.633  1.00  0.89           H  
ATOM    733 1HH1 ARG A  50      25.852  21.527  28.795  1.00  0.89           H  
ATOM    734 2HH1 ARG A  50      25.694  21.736  30.525  1.00  0.89           H  
ATOM    735 1HH2 ARG A  50      23.205  19.298  30.879  1.00  0.89           H  
ATOM    736 2HH2 ARG A  50      24.194  20.486  31.703  1.00  0.89           H  
ATOM    737  N   ARG A  51      19.445  21.096  25.428  1.00  0.93           N  
ATOM    738  CA  ARG A  51      18.159  20.549  25.010  1.00  0.93           C  
ATOM    739  C   ARG A  51      17.663  21.255  23.747  1.00  0.93           C  
ATOM    740  O   ARG A  51      17.148  20.605  22.835  1.00  0.93           O  
ATOM    741  CB  ARG A  51      17.143  20.675  26.130  1.00  0.93           C  
ATOM    742  CG  ARG A  51      17.433  19.758  27.315  1.00  0.93           C  
ATOM    743  CD  ARG A  51      16.464  19.921  28.422  1.00  0.93           C  
ATOM    744  NE  ARG A  51      16.869  19.155  29.591  1.00  0.93           N  
ATOM    745  CZ  ARG A  51      16.611  17.856  29.812  1.00  0.93           C  
ATOM    746  NH1 ARG A  51      15.915  17.147  28.944  1.00  0.93           N  
ATOM    747  NH2 ARG A  51      17.069  17.300  30.917  1.00  0.93           N  
ATOM    748  H   ARG A  51      19.520  21.568  26.333  1.00  0.93           H  
ATOM    749  HA  ARG A  51      18.290  19.491  24.788  1.00  0.93           H  
ATOM    750 1HB  ARG A  51      17.120  21.694  26.494  1.00  0.93           H  
ATOM    751 2HB  ARG A  51      16.150  20.440  25.752  1.00  0.93           H  
ATOM    752 1HG  ARG A  51      17.392  18.723  26.979  1.00  0.93           H  
ATOM    753 2HG  ARG A  51      18.428  19.967  27.699  1.00  0.93           H  
ATOM    754 1HD  ARG A  51      16.417  20.972  28.707  1.00  0.93           H  
ATOM    755 2HD  ARG A  51      15.479  19.579  28.109  1.00  0.93           H  
ATOM    756  HE  ARG A  51      17.414  19.638  30.302  1.00  0.93           H  
ATOM    757 1HH1 ARG A  51      15.565  17.581  28.101  1.00  0.93           H  
ATOM    758 2HH1 ARG A  51      15.728  16.172  29.123  1.00  0.93           H  
ATOM    759 1HH2 ARG A  51      17.619  17.874  31.583  1.00  0.93           H  
ATOM    760 2HH2 ARG A  51      16.892  16.329  31.111  1.00  0.93           H  
ATOM    761  N   VAL A  52      17.881  22.570  23.655  1.00  0.99           N  
ATOM    762  CA  VAL A  52      17.464  23.323  22.479  1.00  0.99           C  
ATOM    763  C   VAL A  52      18.191  22.792  21.246  1.00  0.99           C  
ATOM    764  O   VAL A  52      17.579  22.570  20.193  1.00  0.99           O  
ATOM    765  CB  VAL A  52      17.785  24.828  22.627  1.00  0.99           C  
ATOM    766  CG1 VAL A  52      17.553  25.472  21.371  1.00  0.99           C  
ATOM    767  CG2 VAL A  52      16.902  25.520  23.680  1.00  0.99           C  
ATOM    768  H   VAL A  52      18.302  23.060  24.442  1.00  0.99           H  
ATOM    769  HA  VAL A  52      16.393  23.197  22.346  1.00  0.99           H  
ATOM    770  HB  VAL A  52      18.829  24.939  22.887  1.00  0.99           H  
ATOM    771 1HG1 VAL A  52      17.806  26.514  21.459  1.00  0.99           H  
ATOM    772 2HG1 VAL A  52      18.169  25.005  20.639  1.00  0.99           H  
ATOM    773 3HG1 VAL A  52      16.505  25.356  21.100  1.00  0.99           H  
ATOM    774 1HG2 VAL A  52      17.167  26.576  23.734  1.00  0.99           H  
ATOM    775 2HG2 VAL A  52      15.873  25.435  23.399  1.00  0.99           H  
ATOM    776 3HG2 VAL A  52      17.037  25.077  24.635  1.00  0.99           H  
ATOM    777  N   ARG A  53      19.496  22.565  21.385  1.00  1.07           N  
ATOM    778  CA  ARG A  53      20.292  22.042  20.290  1.00  1.07           C  
ATOM    779  C   ARG A  53      19.801  20.650  19.881  1.00  1.07           C  
ATOM    780  O   ARG A  53      19.729  20.331  18.693  1.00  1.07           O  
ATOM    781  CB  ARG A  53      21.749  21.999  20.710  1.00  1.07           C  
ATOM    782  CG  ARG A  53      22.414  23.376  20.846  1.00  1.07           C  
ATOM    783  CD  ARG A  53      23.782  23.264  21.416  1.00  1.07           C  
ATOM    784  NE  ARG A  53      24.426  24.560  21.579  1.00  1.07           N  
ATOM    785  CZ  ARG A  53      25.539  24.770  22.313  1.00  1.07           C  
ATOM    786  NH1 ARG A  53      26.108  23.768  22.943  1.00  1.07           N  
ATOM    787  NH2 ARG A  53      26.058  25.981  22.404  1.00  1.07           N  
ATOM    788  H   ARG A  53      19.945  22.783  22.278  1.00  1.07           H  
ATOM    789  HA  ARG A  53      20.193  22.710  19.437  1.00  1.07           H  
ATOM    790 1HB  ARG A  53      21.830  21.505  21.674  1.00  1.07           H  
ATOM    791 2HB  ARG A  53      22.321  21.415  19.993  1.00  1.07           H  
ATOM    792 1HG  ARG A  53      22.490  23.839  19.864  1.00  1.07           H  
ATOM    793 2HG  ARG A  53      21.813  24.010  21.499  1.00  1.07           H  
ATOM    794 1HD  ARG A  53      23.717  22.794  22.397  1.00  1.07           H  
ATOM    795 2HD  ARG A  53      24.400  22.654  20.762  1.00  1.07           H  
ATOM    796  HE  ARG A  53      24.014  25.356  21.109  1.00  1.07           H  
ATOM    797 1HH1 ARG A  53      25.712  22.841  22.877  1.00  1.07           H  
ATOM    798 2HH1 ARG A  53      26.940  23.925  23.493  1.00  1.07           H  
ATOM    799 1HH2 ARG A  53      25.625  26.757  21.921  1.00  1.07           H  
ATOM    800 2HH2 ARG A  53      26.890  26.133  22.955  1.00  1.07           H  
ATOM    801  N   ALA A  54      19.422  19.821  20.862  1.00  1.20           N  
ATOM    802  CA  ALA A  54      18.870  18.499  20.569  1.00  1.20           C  
ATOM    803  C   ALA A  54      17.557  18.615  19.785  1.00  1.20           C  
ATOM    804  O   ALA A  54      17.320  17.884  18.822  1.00  1.20           O  
ATOM    805  CB  ALA A  54      18.631  17.728  21.855  1.00  1.20           C  
ATOM    806  H   ALA A  54      19.537  20.108  21.834  1.00  1.20           H  
ATOM    807  HA  ALA A  54      19.589  17.961  19.954  1.00  1.20           H  
ATOM    808 1HB  ALA A  54      18.245  16.740  21.622  1.00  1.20           H  
ATOM    809 2HB  ALA A  54      19.571  17.637  22.400  1.00  1.20           H  
ATOM    810 3HB  ALA A  54      17.912  18.260  22.467  1.00  1.20           H  
ATOM    811  N   HIS A  55      16.739  19.607  20.143  1.00  1.39           N  
ATOM    812  CA  HIS A  55      15.458  19.838  19.483  1.00  1.39           C  
ATOM    813  C   HIS A  55      15.640  20.360  18.070  1.00  1.39           C  
ATOM    814  O   HIS A  55      14.785  20.158  17.204  1.00  1.39           O  
ATOM    815  CB  HIS A  55      14.590  20.809  20.287  1.00  1.39           C  
ATOM    816  CG  HIS A  55      13.915  20.207  21.501  1.00  1.39           C  
ATOM    817  ND1 HIS A  55      12.945  19.221  21.400  1.00  1.39           N  
ATOM    818  CD2 HIS A  55      14.047  20.465  22.823  1.00  1.39           C  
ATOM    819  CE1 HIS A  55      12.525  18.896  22.618  1.00  1.39           C  
ATOM    820  NE2 HIS A  55      13.178  19.635  23.491  1.00  1.39           N  
ATOM    821  H   HIS A  55      16.990  20.186  20.945  1.00  1.39           H  
ATOM    822  HA  HIS A  55      14.918  18.895  19.416  1.00  1.39           H  
ATOM    823 1HB  HIS A  55      15.225  21.613  20.652  1.00  1.39           H  
ATOM    824 2HB  HIS A  55      13.863  21.267  19.654  1.00  1.39           H  
ATOM    825  HD2 HIS A  55      14.713  21.196  23.279  1.00  1.39           H  
ATOM    826  HE1 HIS A  55      11.766  18.150  22.857  1.00  1.39           H  
ATOM    827  HE2 HIS A  55      13.062  19.606  24.494  1.00  1.39           H  
ATOM    828  N   ASP A  56      16.785  20.978  17.808  1.00  1.64           N  
ATOM    829  CA  ASP A  56      17.101  21.475  16.481  1.00  1.64           C  
ATOM    830  C   ASP A  56      17.313  20.325  15.471  1.00  1.64           C  
ATOM    831  O   ASP A  56      17.330  20.561  14.258  1.00  1.64           O  
ATOM    832  CB  ASP A  56      18.298  22.432  16.515  1.00  1.64           C  
ATOM    833  CG  ASP A  56      18.347  23.395  15.290  1.00  1.64           C  
ATOM    834  OD1 ASP A  56      17.352  24.074  15.032  1.00  1.64           O  
ATOM    835  OD2 ASP A  56      19.372  23.462  14.644  1.00  1.64           O  
ATOM    836  H   ASP A  56      17.436  21.153  18.575  1.00  1.64           H  
ATOM    837  HA  ASP A  56      16.259  22.057  16.136  1.00  1.64           H  
ATOM    838 1HB  ASP A  56      18.263  23.020  17.437  1.00  1.64           H  
ATOM    839 2HB  ASP A  56      19.220  21.848  16.546  1.00  1.64           H  
ATOM    840  N   GLN A  57      17.434  19.062  15.934  1.00  1.93           N  
ATOM    841  CA  GLN A  57      17.638  17.947  15.003  1.00  1.93           C  
ATOM    842  C   GLN A  57      16.281  17.559  14.378  1.00  1.93           C  
ATOM    843  O   GLN A  57      15.709  16.501  14.646  1.00  1.93           O  
ATOM    844  CB  GLN A  57      18.234  16.743  15.736  1.00  1.93           C  
ATOM    845  CG  GLN A  57      19.572  17.020  16.450  1.00  1.93           C  
ATOM    846  CD  GLN A  57      20.693  17.439  15.536  1.00  1.93           C  
ATOM    847  OE1 GLN A  57      21.125  16.690  14.654  1.00  1.93           O  
ATOM    848  NE2 GLN A  57      21.193  18.650  15.759  1.00  1.93           N  
ATOM    849  H   GLN A  57      17.392  18.858  16.936  1.00  1.93           H  
ATOM    850  HA  GLN A  57      18.313  18.264  14.210  1.00  1.93           H  
ATOM    851 1HB  GLN A  57      17.527  16.403  16.495  1.00  1.93           H  
ATOM    852 2HB  GLN A  57      18.384  15.926  15.034  1.00  1.93           H  
ATOM    853 1HG  GLN A  57      19.409  17.831  17.166  1.00  1.93           H  
ATOM    854 2HG  GLN A  57      19.879  16.120  16.980  1.00  1.93           H  
ATOM    855 1HE2 GLN A  57      21.943  19.000  15.198  1.00  1.93           H  
ATOM    856 2HE2 GLN A  57      20.818  19.217  16.505  1.00  1.93           H  
ATOM    857  N   TRP A  58      15.798  18.452  13.523  1.00  2.21           N  
ATOM    858  CA  TRP A  58      14.478  18.408  12.906  1.00  2.21           C  
ATOM    859  C   TRP A  58      14.133  17.232  11.996  1.00  2.21           C  
ATOM    860  O   TRP A  58      13.055  16.664  12.125  1.00  2.21           O  
ATOM    861  CB  TRP A  58      14.231  19.708  12.143  1.00  2.21           C  
ATOM    862  CG  TRP A  58      12.902  19.748  11.441  1.00  2.21           C  
ATOM    863  CD1 TRP A  58      11.703  20.096  11.985  1.00  2.21           C  
ATOM    864  CD2 TRP A  58      12.636  19.465  10.045  1.00  2.21           C  
ATOM    865  NE1 TRP A  58      10.720  20.029  11.035  1.00  2.21           N  
ATOM    866  CE2 TRP A  58      11.271  19.645   9.847  1.00  2.21           C  
ATOM    867  CE3 TRP A  58      13.434  19.086   8.968  1.00  2.21           C  
ATOM    868  CZ2 TRP A  58      10.676  19.449   8.611  1.00  2.21           C  
ATOM    869  CZ3 TRP A  58      12.841  18.885   7.728  1.00  2.21           C  
ATOM    870  CH2 TRP A  58      11.494  19.062   7.554  1.00  2.21           C  
ATOM    871  H   TRP A  58      16.382  19.273  13.372  1.00  2.21           H  
ATOM    872  HA  TRP A  58      13.760  18.395  13.724  1.00  2.21           H  
ATOM    873 1HB  TRP A  58      14.281  20.549  12.838  1.00  2.21           H  
ATOM    874 2HB  TRP A  58      15.016  19.848  11.402  1.00  2.21           H  
ATOM    875  HD1 TRP A  58      11.547  20.384  13.022  1.00  2.21           H  
ATOM    876  HE1 TRP A  58       9.710  20.243  11.165  1.00  2.21           H  
ATOM    877  HE3 TRP A  58      14.501  18.948   9.101  1.00  2.21           H  
ATOM    878  HZ2 TRP A  58       9.610  19.597   8.464  1.00  2.21           H  
ATOM    879  HZ3 TRP A  58      13.478  18.586   6.895  1.00  2.21           H  
ATOM    880  HH2 TRP A  58      11.059  18.900   6.567  1.00  2.21           H  
ATOM    881  N   GLU A  59      15.016  16.838  11.085  1.00  2.38           N  
ATOM    882  CA  GLU A  59      14.591  15.873  10.060  1.00  2.38           C  
ATOM    883  C   GLU A  59      14.037  14.548  10.588  1.00  2.38           C  
ATOM    884  O   GLU A  59      13.069  14.024  10.035  1.00  2.38           O  
ATOM    885  CB  GLU A  59      15.764  15.568   9.123  1.00  2.38           C  
ATOM    886  CG  GLU A  59      16.162  16.717   8.197  1.00  2.38           C  
ATOM    887  CD  GLU A  59      17.357  16.407   7.329  1.00  2.38           C  
ATOM    888  OE1 GLU A  59      17.963  15.380   7.520  1.00  2.38           O  
ATOM    889  OE2 GLU A  59      17.660  17.203   6.470  1.00  2.38           O  
ATOM    890  H   GLU A  59      15.930  17.262  11.052  1.00  2.38           H  
ATOM    891  HA  GLU A  59      13.798  16.337   9.476  1.00  2.38           H  
ATOM    892 1HB  GLU A  59      16.639  15.296   9.716  1.00  2.38           H  
ATOM    893 2HB  GLU A  59      15.516  14.707   8.502  1.00  2.38           H  
ATOM    894 1HG  GLU A  59      15.318  16.954   7.554  1.00  2.38           H  
ATOM    895 2HG  GLU A  59      16.383  17.592   8.804  1.00  2.38           H  
ATOM    896  N   ASP A  60      14.622  14.014  11.649  1.00  2.42           N  
ATOM    897  CA  ASP A  60      14.155  12.761  12.228  1.00  2.42           C  
ATOM    898  C   ASP A  60      13.436  12.961  13.552  1.00  2.42           C  
ATOM    899  O   ASP A  60      13.221  11.993  14.275  1.00  2.42           O  
ATOM    900  CB  ASP A  60      15.325  11.800  12.449  1.00  2.42           C  
ATOM    901  CG  ASP A  60      15.962  11.328  11.155  1.00  2.42           C  
ATOM    902  OD1 ASP A  60      15.231  11.028  10.230  1.00  2.42           O  
ATOM    903  OD2 ASP A  60      17.158  11.223  11.095  1.00  2.42           O  
ATOM    904  H   ASP A  60      15.404  14.495  12.070  1.00  2.42           H  
ATOM    905  HA  ASP A  60      13.455  12.299  11.533  1.00  2.42           H  
ATOM    906 1HB  ASP A  60      16.086  12.298  13.053  1.00  2.42           H  
ATOM    907 2HB  ASP A  60      14.979  10.931  13.009  1.00  2.42           H  
ATOM    908  N   ASN A  61      13.051  14.198  13.871  1.00  2.31           N  
ATOM    909  CA  ASN A  61      12.517  14.548  15.194  1.00  2.31           C  
ATOM    910  C   ASN A  61      11.484  13.613  15.817  1.00  2.31           C  
ATOM    911  O   ASN A  61      11.569  13.320  17.017  1.00  2.31           O  
ATOM    912  CB  ASN A  61      11.947  15.949  15.125  1.00  2.31           C  
ATOM    913  CG  ASN A  61      10.846  16.111  14.070  1.00  2.31           C  
ATOM    914  OD1 ASN A  61      10.386  15.148  13.414  1.00  2.31           O  
ATOM    915  ND2 ASN A  61      10.417  17.335  13.902  1.00  2.31           N  
ATOM    916  H   ASN A  61      13.176  14.955  13.196  1.00  2.31           H  
ATOM    917  HA  ASN A  61      13.364  14.573  15.881  1.00  2.31           H  
ATOM    918 1HB  ASN A  61      11.539  16.222  16.099  1.00  2.31           H  
ATOM    919 2HB  ASN A  61      12.748  16.645  14.907  1.00  2.31           H  
ATOM    920 1HD2 ASN A  61       9.708  17.529  13.228  1.00  2.31           H  
ATOM    921 2HD2 ASN A  61      10.808  18.080  14.441  1.00  2.31           H  
ATOM    922  N   VAL A  62      10.555  13.101  15.019  1.00  2.09           N  
ATOM    923  CA  VAL A  62       9.517  12.217  15.544  1.00  2.09           C  
ATOM    924  C   VAL A  62      10.082  10.947  16.151  1.00  2.09           C  
ATOM    925  O   VAL A  62       9.459  10.345  17.025  1.00  2.09           O  
ATOM    926  CB  VAL A  62       8.475  11.826  14.474  1.00  2.09           C  
ATOM    927  CG1 VAL A  62       9.051  10.858  13.432  1.00  2.09           C  
ATOM    928  CG2 VAL A  62       7.281  11.181  15.191  1.00  2.09           C  
ATOM    929  H   VAL A  62      10.555  13.414  14.056  1.00  2.09           H  
ATOM    930  HA  VAL A  62       8.983  12.761  16.318  1.00  2.09           H  
ATOM    931  HB  VAL A  62       8.160  12.724  13.952  1.00  2.09           H  
ATOM    932 1HG1 VAL A  62       8.285  10.621  12.697  1.00  2.09           H  
ATOM    933 2HG1 VAL A  62       9.903  11.324  12.934  1.00  2.09           H  
ATOM    934 3HG1 VAL A  62       9.369   9.937  13.912  1.00  2.09           H  
ATOM    935 1HG2 VAL A  62       6.522  10.927  14.472  1.00  2.09           H  
ATOM    936 2HG2 VAL A  62       7.612  10.278  15.709  1.00  2.09           H  
ATOM    937 3HG2 VAL A  62       6.874  11.881  15.915  1.00  2.09           H  
ATOM    938  N   PHE A  63      11.241  10.507  15.677  1.00  1.85           N  
ATOM    939  CA  PHE A  63      11.800   9.282  16.181  1.00  1.85           C  
ATOM    940  C   PHE A  63      12.276   9.458  17.629  1.00  1.85           C  
ATOM    941  O   PHE A  63      11.691   8.823  18.500  1.00  1.85           O  
ATOM    942  CB  PHE A  63      12.786   8.702  15.164  1.00  1.85           C  
ATOM    943  CG  PHE A  63      12.051   8.111  14.017  1.00  1.85           C  
ATOM    944  CD1 PHE A  63      11.965   8.782  12.813  1.00  1.85           C  
ATOM    945  CD2 PHE A  63      11.426   6.906  14.142  1.00  1.85           C  
ATOM    946  CE1 PHE A  63      11.244   8.239  11.770  1.00  1.85           C  
ATOM    947  CE2 PHE A  63      10.708   6.359  13.117  1.00  1.85           C  
ATOM    948  CZ  PHE A  63      10.614   7.026  11.935  1.00  1.85           C  
ATOM    949  H   PHE A  63      11.758  11.055  14.992  1.00  1.85           H  
ATOM    950  HA  PHE A  63      10.996   8.555  16.219  1.00  1.85           H  
ATOM    951 1HB  PHE A  63      13.406   9.471  14.741  1.00  1.85           H  
ATOM    952 2HB  PHE A  63      13.416   7.941  15.621  1.00  1.85           H  
ATOM    953  HD1 PHE A  63      12.464   9.752  12.700  1.00  1.85           H  
ATOM    954  HD2 PHE A  63      11.503   6.387  15.080  1.00  1.85           H  
ATOM    955  HE1 PHE A  63      11.169   8.773  10.822  1.00  1.85           H  
ATOM    956  HE2 PHE A  63      10.208   5.395  13.245  1.00  1.85           H  
ATOM    957  HZ  PHE A  63      10.047   6.597  11.136  1.00  1.85           H  
ATOM    958  N   PRO A  64      13.298  10.284  17.971  1.00  1.62           N  
ATOM    959  CA  PRO A  64      13.675  10.575  19.346  1.00  1.62           C  
ATOM    960  C   PRO A  64      12.498  11.021  20.210  1.00  1.62           C  
ATOM    961  O   PRO A  64      12.410  10.643  21.382  1.00  1.62           O  
ATOM    962  CB  PRO A  64      14.665  11.729  19.169  1.00  1.62           C  
ATOM    963  CG  PRO A  64      15.272  11.489  17.831  1.00  1.62           C  
ATOM    964  CD  PRO A  64      14.136  10.981  16.989  1.00  1.62           C  
ATOM    965  HA  PRO A  64      14.168   9.691  19.781  1.00  1.62           H  
ATOM    966 1HB  PRO A  64      14.126  12.689  19.221  1.00  1.62           H  
ATOM    967 2HB  PRO A  64      15.398  11.729  19.986  1.00  1.62           H  
ATOM    968 1HG  PRO A  64      15.698  12.426  17.434  1.00  1.62           H  
ATOM    969 2HG  PRO A  64      16.097  10.770  17.909  1.00  1.62           H  
ATOM    970 1HD  PRO A  64      13.603  11.814  16.573  1.00  1.62           H  
ATOM    971 2HD  PRO A  64      14.571  10.332  16.261  1.00  1.62           H  
ATOM    972  N   PHE A  65      11.565  11.788  19.620  1.00  1.44           N  
ATOM    973  CA  PHE A  65      10.406  12.272  20.357  1.00  1.44           C  
ATOM    974  C   PHE A  65       9.581  11.129  20.890  1.00  1.44           C  
ATOM    975  O   PHE A  65       9.295  11.029  22.086  1.00  1.44           O  
ATOM    976  CB  PHE A  65       9.510  13.090  19.424  1.00  1.44           C  
ATOM    977  CG  PHE A  65       8.234  13.565  20.017  1.00  1.44           C  
ATOM    978  CD1 PHE A  65       8.185  14.710  20.776  1.00  1.44           C  
ATOM    979  CD2 PHE A  65       7.065  12.844  19.828  1.00  1.44           C  
ATOM    980  CE1 PHE A  65       7.002  15.122  21.315  1.00  1.44           C  
ATOM    981  CE2 PHE A  65       5.893  13.261  20.388  1.00  1.44           C  
ATOM    982  CZ  PHE A  65       5.866  14.396  21.129  1.00  1.44           C  
ATOM    983  H   PHE A  65      11.656  12.093  18.648  1.00  1.44           H  
ATOM    984  HA  PHE A  65      10.749  12.884  21.191  1.00  1.44           H  
ATOM    985 1HB  PHE A  65      10.060  13.953  19.057  1.00  1.44           H  
ATOM    986 2HB  PHE A  65       9.263  12.487  18.570  1.00  1.44           H  
ATOM    987  HD1 PHE A  65       9.095  15.289  20.935  1.00  1.44           H  
ATOM    988  HD2 PHE A  65       7.094  11.936  19.231  1.00  1.44           H  
ATOM    989  HE1 PHE A  65       6.970  16.023  21.895  1.00  1.44           H  
ATOM    990  HE2 PHE A  65       4.986  12.692  20.247  1.00  1.44           H  
ATOM    991  HZ  PHE A  65       4.945  14.725  21.570  1.00  1.44           H  
ATOM    992  N   ALA A  66       9.170  10.268  19.973  1.00  1.30           N  
ATOM    993  CA  ALA A  66       8.336   9.154  20.307  1.00  1.30           C  
ATOM    994  C   ALA A  66       9.092   8.111  21.089  1.00  1.30           C  
ATOM    995  O   ALA A  66       8.575   7.591  22.072  1.00  1.30           O  
ATOM    996  CB  ALA A  66       7.800   8.567  19.045  1.00  1.30           C  
ATOM    997  H   ALA A  66       9.437  10.382  18.995  1.00  1.30           H  
ATOM    998  HA  ALA A  66       7.517   9.519  20.923  1.00  1.30           H  
ATOM    999 1HB  ALA A  66       7.153   7.746  19.266  1.00  1.30           H  
ATOM   1000 2HB  ALA A  66       7.270   9.309  18.493  1.00  1.30           H  
ATOM   1001 3HB  ALA A  66       8.643   8.234  18.470  1.00  1.30           H  
ATOM   1002  N   GLY A  67      10.340   7.845  20.698  1.00  1.20           N  
ATOM   1003  CA  GLY A  67      11.180   6.827  21.325  1.00  1.20           C  
ATOM   1004  C   GLY A  67      11.415   7.096  22.802  1.00  1.20           C  
ATOM   1005  O   GLY A  67      11.374   6.185  23.631  1.00  1.20           O  
ATOM   1006  H   GLY A  67      10.726   8.337  19.900  1.00  1.20           H  
ATOM   1007 1HA  GLY A  67      10.716   5.848  21.202  1.00  1.20           H  
ATOM   1008 2HA  GLY A  67      12.136   6.789  20.805  1.00  1.20           H  
ATOM   1009  N   ASP A  68      11.509   8.371  23.175  1.00  1.14           N  
ATOM   1010  CA  ASP A  68      11.704   8.724  24.572  1.00  1.14           C  
ATOM   1011  C   ASP A  68      10.545   8.225  25.439  1.00  1.14           C  
ATOM   1012  O   ASP A  68      10.713   8.023  26.644  1.00  1.14           O  
ATOM   1013  CB  ASP A  68      11.869  10.244  24.721  1.00  1.14           C  
ATOM   1014  CG  ASP A  68      12.303  10.671  26.137  1.00  1.14           C  
ATOM   1015  OD1 ASP A  68      13.354  10.252  26.565  1.00  1.14           O  
ATOM   1016  OD2 ASP A  68      11.618  11.478  26.753  1.00  1.14           O  
ATOM   1017  H   ASP A  68      11.538   9.112  22.473  1.00  1.14           H  
ATOM   1018  HA  ASP A  68      12.617   8.252  24.922  1.00  1.14           H  
ATOM   1019 1HB  ASP A  68      12.608  10.597  24.001  1.00  1.14           H  
ATOM   1020 2HB  ASP A  68      10.921  10.732  24.472  1.00  1.14           H  
ATOM   1021  N   LEU A  69       9.361   8.087  24.849  1.00  1.11           N  
ATOM   1022  CA  LEU A  69       8.184   7.659  25.571  1.00  1.11           C  
ATOM   1023  C   LEU A  69       7.785   6.212  25.273  1.00  1.11           C  
ATOM   1024  O   LEU A  69       7.319   5.489  26.158  1.00  1.11           O  
ATOM   1025  CB  LEU A  69       7.065   8.608  25.198  1.00  1.11           C  
ATOM   1026  CG  LEU A  69       7.361  10.061  25.570  1.00  1.11           C  
ATOM   1027  CD1 LEU A  69       6.239  10.909  25.112  1.00  1.11           C  
ATOM   1028  CD2 LEU A  69       7.595  10.151  27.062  1.00  1.11           C  
ATOM   1029  H   LEU A  69       9.278   8.243  23.849  1.00  1.11           H  
ATOM   1030  HA  LEU A  69       8.384   7.746  26.638  1.00  1.11           H  
ATOM   1031 1HB  LEU A  69       6.916   8.558  24.113  1.00  1.11           H  
ATOM   1032 2HB  LEU A  69       6.146   8.300  25.688  1.00  1.11           H  
ATOM   1033  HG  LEU A  69       8.260  10.409  25.052  1.00  1.11           H  
ATOM   1034 1HD1 LEU A  69       6.426  11.945  25.359  1.00  1.11           H  
ATOM   1035 2HD1 LEU A  69       6.164  10.803  24.055  1.00  1.11           H  
ATOM   1036 3HD1 LEU A  69       5.318  10.586  25.581  1.00  1.11           H  
ATOM   1037 1HD2 LEU A  69       7.807  11.185  27.336  1.00  1.11           H  
ATOM   1038 2HD2 LEU A  69       6.717   9.803  27.587  1.00  1.11           H  
ATOM   1039 3HD2 LEU A  69       8.448   9.525  27.337  1.00  1.11           H  
ATOM   1040  N   LEU A  70       7.981   5.796  24.024  1.00  1.11           N  
ATOM   1041  CA  LEU A  70       7.562   4.489  23.545  1.00  1.11           C  
ATOM   1042  C   LEU A  70       8.636   3.394  23.602  1.00  1.11           C  
ATOM   1043  O   LEU A  70       8.309   2.210  23.504  1.00  1.11           O  
ATOM   1044  CB  LEU A  70       7.016   4.628  22.120  1.00  1.11           C  
ATOM   1045  CG  LEU A  70       5.777   5.532  21.995  1.00  1.11           C  
ATOM   1046  CD1 LEU A  70       5.313   5.550  20.533  1.00  1.11           C  
ATOM   1047  CD2 LEU A  70       4.725   5.046  22.964  1.00  1.11           C  
ATOM   1048  H   LEU A  70       8.396   6.433  23.361  1.00  1.11           H  
ATOM   1049  HA  LEU A  70       6.737   4.163  24.176  1.00  1.11           H  
ATOM   1050 1HB  LEU A  70       7.801   5.083  21.512  1.00  1.11           H  
ATOM   1051 2HB  LEU A  70       6.804   3.682  21.708  1.00  1.11           H  
ATOM   1052  HG  LEU A  70       6.048   6.556  22.261  1.00  1.11           H  
ATOM   1053 1HD1 LEU A  70       4.455   6.191  20.404  1.00  1.11           H  
ATOM   1054 2HD1 LEU A  70       6.114   5.912  19.930  1.00  1.11           H  
ATOM   1055 3HD1 LEU A  70       5.051   4.541  20.224  1.00  1.11           H  
ATOM   1056 1HD2 LEU A  70       3.842   5.664  22.924  1.00  1.11           H  
ATOM   1057 2HD2 LEU A  70       4.458   4.043  22.734  1.00  1.11           H  
ATOM   1058 3HD2 LEU A  70       5.136   5.082  23.969  1.00  1.11           H  
ATOM   1059  N   GLY A  71       9.905   3.763  23.778  1.00  1.13           N  
ATOM   1060  CA  GLY A  71      10.977   2.778  23.847  1.00  1.13           C  
ATOM   1061  C   GLY A  71      11.889   2.751  22.624  1.00  1.13           C  
ATOM   1062  O   GLY A  71      11.553   3.247  21.546  1.00  1.13           O  
ATOM   1063  H   GLY A  71      10.166   4.743  23.848  1.00  1.13           H  
ATOM   1064 1HA  GLY A  71      11.579   2.984  24.732  1.00  1.13           H  
ATOM   1065 2HA  GLY A  71      10.545   1.789  23.993  1.00  1.13           H  
ATOM   1066  N   ALA A  72      13.030   2.079  22.794  1.00  1.16           N  
ATOM   1067  CA  ALA A  72      14.085   1.933  21.784  1.00  1.16           C  
ATOM   1068  C   ALA A  72      13.599   1.258  20.503  1.00  1.16           C  
ATOM   1069  O   ALA A  72      14.224   1.395  19.456  1.00  1.16           O  
ATOM   1070  CB  ALA A  72      15.238   1.130  22.358  1.00  1.16           C  
ATOM   1071  H   ALA A  72      13.198   1.679  23.705  1.00  1.16           H  
ATOM   1072  HA  ALA A  72      14.437   2.931  21.523  1.00  1.16           H  
ATOM   1073 1HB  ALA A  72      16.032   1.057  21.615  1.00  1.16           H  
ATOM   1074 2HB  ALA A  72      15.619   1.624  23.250  1.00  1.16           H  
ATOM   1075 3HB  ALA A  72      14.892   0.130  22.617  1.00  1.16           H  
ATOM   1076  N   SER A  73      12.504   0.506  20.598  1.00  1.20           N  
ATOM   1077  CA  SER A  73      11.936  -0.194  19.456  1.00  1.20           C  
ATOM   1078  C   SER A  73      11.282   0.753  18.435  1.00  1.20           C  
ATOM   1079  O   SER A  73      10.913   0.325  17.340  1.00  1.20           O  
ATOM   1080  CB  SER A  73      10.924  -1.234  19.923  1.00  1.20           C  
ATOM   1081  OG  SER A  73       9.788  -0.638  20.497  1.00  1.20           O  
ATOM   1082  H   SER A  73      12.042   0.437  21.491  1.00  1.20           H  
ATOM   1083  HA  SER A  73      12.751  -0.716  18.955  1.00  1.20           H  
ATOM   1084 1HB  SER A  73      10.620  -1.848  19.078  1.00  1.20           H  
ATOM   1085 2HB  SER A  73      11.394  -1.893  20.649  1.00  1.20           H  
ATOM   1086  HG  SER A  73       9.210  -1.362  20.776  1.00  1.20           H  
ATOM   1087  N   PHE A  74      11.081   2.028  18.796  1.00  1.22           N  
ATOM   1088  CA  PHE A  74      10.461   2.949  17.851  1.00  1.22           C  
ATOM   1089  C   PHE A  74      11.510   3.525  16.895  1.00  1.22           C  
ATOM   1090  O   PHE A  74      12.245   4.453  17.247  1.00  1.22           O  
ATOM   1091  CB  PHE A  74       9.789   4.112  18.595  1.00  1.22           C  
ATOM   1092  CG  PHE A  74       8.895   5.035  17.747  1.00  1.22           C  
ATOM   1093  CD1 PHE A  74       7.515   4.909  17.761  1.00  1.22           C  
ATOM   1094  CD2 PHE A  74       9.435   6.001  16.936  1.00  1.22           C  
ATOM   1095  CE1 PHE A  74       6.712   5.741  16.994  1.00  1.22           C  
ATOM   1096  CE2 PHE A  74       8.620   6.828  16.150  1.00  1.22           C  
ATOM   1097  CZ  PHE A  74       7.272   6.692  16.190  1.00  1.22           C  
ATOM   1098  H   PHE A  74      11.370   2.360  19.716  1.00  1.22           H  
ATOM   1099  HA  PHE A  74       9.733   2.400  17.277  1.00  1.22           H  
ATOM   1100 1HB  PHE A  74       9.186   3.713  19.413  1.00  1.22           H  
ATOM   1101 2HB  PHE A  74      10.565   4.725  19.049  1.00  1.22           H  
ATOM   1102  HD1 PHE A  74       7.061   4.148  18.395  1.00  1.22           H  
ATOM   1103  HD2 PHE A  74      10.513   6.109  16.921  1.00  1.22           H  
ATOM   1104  HE1 PHE A  74       5.630   5.638  17.028  1.00  1.22           H  
ATOM   1105  HE2 PHE A  74       9.052   7.594  15.512  1.00  1.22           H  
ATOM   1106  HZ  PHE A  74       6.647   7.342  15.588  1.00  1.22           H  
ATOM   1107  N   ASP A  75      11.574   2.988  15.682  1.00  1.22           N  
ATOM   1108  CA  ASP A  75      12.582   3.427  14.721  1.00  1.22           C  
ATOM   1109  C   ASP A  75      12.134   3.187  13.276  1.00  1.22           C  
ATOM   1110  O   ASP A  75      11.034   2.692  13.019  1.00  1.22           O  
ATOM   1111  CB  ASP A  75      13.934   2.745  15.002  1.00  1.22           C  
ATOM   1112  CG  ASP A  75      13.911   1.251  14.828  1.00  1.22           C  
ATOM   1113  OD1 ASP A  75      13.217   0.809  13.937  1.00  1.22           O  
ATOM   1114  OD2 ASP A  75      14.601   0.556  15.543  1.00  1.22           O  
ATOM   1115  H   ASP A  75      10.938   2.238  15.450  1.00  1.22           H  
ATOM   1116  HA  ASP A  75      12.735   4.493  14.851  1.00  1.22           H  
ATOM   1117 1HB  ASP A  75      14.702   3.163  14.357  1.00  1.22           H  
ATOM   1118 2HB  ASP A  75      14.233   2.961  16.033  1.00  1.22           H  
ATOM   1119  N   LYS A  76      13.028   3.469  12.333  1.00  1.19           N  
ATOM   1120  CA  LYS A  76      12.734   3.384  10.907  1.00  1.19           C  
ATOM   1121  C   LYS A  76      12.806   1.978  10.309  1.00  1.19           C  
ATOM   1122  O   LYS A  76      12.563   1.803   9.109  1.00  1.19           O  
ATOM   1123  CB  LYS A  76      13.716   4.261  10.137  1.00  1.19           C  
ATOM   1124  CG  LYS A  76      13.598   5.744  10.381  1.00  1.19           C  
ATOM   1125  CD  LYS A  76      14.632   6.498   9.565  1.00  1.19           C  
ATOM   1126  CE  LYS A  76      14.530   7.995   9.764  1.00  1.19           C  
ATOM   1127  NZ  LYS A  76      15.572   8.728   8.983  1.00  1.19           N  
ATOM   1128  H   LYS A  76      13.932   3.818  12.611  1.00  1.19           H  
ATOM   1129  HA  LYS A  76      11.720   3.758  10.757  1.00  1.19           H  
ATOM   1130 1HB  LYS A  76      14.732   3.966  10.400  1.00  1.19           H  
ATOM   1131 2HB  LYS A  76      13.600   4.086   9.071  1.00  1.19           H  
ATOM   1132 1HG  LYS A  76      12.617   6.075  10.084  1.00  1.19           H  
ATOM   1133 2HG  LYS A  76      13.733   5.963  11.440  1.00  1.19           H  
ATOM   1134 1HD  LYS A  76      15.630   6.174   9.860  1.00  1.19           H  
ATOM   1135 2HD  LYS A  76      14.496   6.275   8.508  1.00  1.19           H  
ATOM   1136 1HE  LYS A  76      13.548   8.333   9.443  1.00  1.19           H  
ATOM   1137 2HE  LYS A  76      14.655   8.231  10.823  1.00  1.19           H  
ATOM   1138 1HZ  LYS A  76      15.451   9.722   9.164  1.00  1.19           H  
ATOM   1139 2HZ  LYS A  76      16.489   8.454   9.287  1.00  1.19           H  
ATOM   1140 3HZ  LYS A  76      15.473   8.551   8.004  1.00  1.19           H  
ATOM   1141  N   GLU A  77      13.211   0.989  11.105  1.00  1.15           N  
ATOM   1142  CA  GLU A  77      13.340  -0.374  10.594  1.00  1.15           C  
ATOM   1143  C   GLU A  77      12.262  -1.275  11.183  1.00  1.15           C  
ATOM   1144  O   GLU A  77      11.695  -2.123  10.493  1.00  1.15           O  
ATOM   1145  CB  GLU A  77      14.726  -0.940  10.915  1.00  1.15           C  
ATOM   1146  CG  GLU A  77      15.891  -0.210  10.236  1.00  1.15           C  
ATOM   1147  CD  GLU A  77      17.250  -0.808  10.568  1.00  1.15           C  
ATOM   1148  OE1 GLU A  77      17.304  -1.719  11.360  1.00  1.15           O  
ATOM   1149  OE2 GLU A  77      18.227  -0.347  10.024  1.00  1.15           O  
ATOM   1150  H   GLU A  77      13.374   1.163  12.100  1.00  1.15           H  
ATOM   1151  HA  GLU A  77      13.212  -0.358   9.513  1.00  1.15           H  
ATOM   1152 1HB  GLU A  77      14.888  -0.895  11.996  1.00  1.15           H  
ATOM   1153 2HB  GLU A  77      14.767  -1.988  10.622  1.00  1.15           H  
ATOM   1154 1HG  GLU A  77      15.744  -0.239   9.157  1.00  1.15           H  
ATOM   1155 2HG  GLU A  77      15.873   0.835  10.548  1.00  1.15           H  
ATOM   1156  N   ARG A  78      11.955  -1.056  12.455  1.00  1.10           N  
ATOM   1157  CA  ARG A  78      10.964  -1.820  13.184  1.00  1.10           C  
ATOM   1158  C   ARG A  78       9.558  -1.327  12.905  1.00  1.10           C  
ATOM   1159  O   ARG A  78       8.612  -2.113  12.958  1.00  1.10           O  
ATOM   1160  CB  ARG A  78      11.254  -1.765  14.671  1.00  1.10           C  
ATOM   1161  CG  ARG A  78      12.505  -2.542  15.079  1.00  1.10           C  
ATOM   1162  CD  ARG A  78      12.833  -2.367  16.506  1.00  1.10           C  
ATOM   1163  NE  ARG A  78      13.904  -3.264  16.940  1.00  1.10           N  
ATOM   1164  CZ  ARG A  78      15.229  -3.017  16.840  1.00  1.10           C  
ATOM   1165  NH1 ARG A  78      15.680  -1.897  16.316  1.00  1.10           N  
ATOM   1166  NH2 ARG A  78      16.092  -3.924  17.273  1.00  1.10           N  
ATOM   1167  H   ARG A  78      12.468  -0.347  12.975  1.00  1.10           H  
ATOM   1168  HA  ARG A  78      11.031  -2.860  12.864  1.00  1.10           H  
ATOM   1169 1HB  ARG A  78      11.401  -0.724  14.969  1.00  1.10           H  
ATOM   1170 2HB  ARG A  78      10.406  -2.149  15.234  1.00  1.10           H  
ATOM   1171 1HG  ARG A  78      12.366  -3.601  14.877  1.00  1.10           H  
ATOM   1172 2HG  ARG A  78      13.352  -2.162  14.497  1.00  1.10           H  
ATOM   1173 1HD  ARG A  78      13.166  -1.337  16.658  1.00  1.10           H  
ATOM   1174 2HD  ARG A  78      11.953  -2.558  17.112  1.00  1.10           H  
ATOM   1175  HE  ARG A  78      13.629  -4.144  17.350  1.00  1.10           H  
ATOM   1176 1HH1 ARG A  78      15.039  -1.159  15.970  1.00  1.10           H  
ATOM   1177 2HH1 ARG A  78      16.668  -1.732  16.248  1.00  1.10           H  
ATOM   1178 1HH2 ARG A  78      15.759  -4.789  17.676  1.00  1.10           H  
ATOM   1179 2HH2 ARG A  78      17.083  -3.748  17.201  1.00  1.10           H  
ATOM   1180  N   LEU A  79       9.415  -0.036  12.584  1.00  1.06           N  
ATOM   1181  CA  LEU A  79       8.095   0.517  12.333  1.00  1.06           C  
ATOM   1182  C   LEU A  79       7.967   1.227  10.971  1.00  1.06           C  
ATOM   1183  O   LEU A  79       7.764   2.448  10.957  1.00  1.06           O  
ATOM   1184  CB  LEU A  79       7.789   1.573  13.376  1.00  1.06           C  
ATOM   1185  CG  LEU A  79       7.760   1.197  14.808  1.00  1.06           C  
ATOM   1186  CD1 LEU A  79       7.654   2.448  15.562  1.00  1.06           C  
ATOM   1187  CD2 LEU A  79       6.599   0.319  15.086  1.00  1.06           C  
ATOM   1188  H   LEU A  79      10.216   0.598  12.567  1.00  1.06           H  
ATOM   1189  HA  LEU A  79       7.359  -0.278  12.404  1.00  1.06           H  
ATOM   1190 1HB  LEU A  79       8.493   2.396  13.261  1.00  1.06           H  
ATOM   1191 2HB  LEU A  79       6.799   1.938  13.159  1.00  1.06           H  
ATOM   1192  HG  LEU A  79       8.685   0.689  15.097  1.00  1.06           H  
ATOM   1193 1HD1 LEU A  79       7.614   2.224  16.621  1.00  1.06           H  
ATOM   1194 2HD1 LEU A  79       8.513   3.085  15.342  1.00  1.06           H  
ATOM   1195 3HD1 LEU A  79       6.753   2.958  15.262  1.00  1.06           H  
ATOM   1196 1HD2 LEU A  79       6.571   0.083  16.138  1.00  1.06           H  
ATOM   1197 2HD2 LEU A  79       5.679   0.840  14.803  1.00  1.06           H  
ATOM   1198 3HD2 LEU A  79       6.697  -0.600  14.506  1.00  1.06           H  
ATOM   1199  N   PRO A  80       8.076   0.523   9.822  1.00  1.02           N  
ATOM   1200  CA  PRO A  80       8.036   1.090   8.479  1.00  1.02           C  
ATOM   1201  C   PRO A  80       6.708   1.759   8.086  1.00  1.02           C  
ATOM   1202  O   PRO A  80       6.694   2.652   7.226  1.00  1.02           O  
ATOM   1203  CB  PRO A  80       8.308  -0.135   7.597  1.00  1.02           C  
ATOM   1204  CG  PRO A  80       7.899  -1.328   8.442  1.00  1.02           C  
ATOM   1205  CD  PRO A  80       8.250  -0.941   9.851  1.00  1.02           C  
ATOM   1206  HA  PRO A  80       8.864   1.807   8.389  1.00  1.02           H  
ATOM   1207 1HB  PRO A  80       7.723  -0.057   6.667  1.00  1.02           H  
ATOM   1208 2HB  PRO A  80       9.368  -0.164   7.311  1.00  1.02           H  
ATOM   1209 1HG  PRO A  80       6.819  -1.522   8.326  1.00  1.02           H  
ATOM   1210 2HG  PRO A  80       8.425  -2.236   8.111  1.00  1.02           H  
ATOM   1211 1HD  PRO A  80       7.548  -1.424  10.542  1.00  1.02           H  
ATOM   1212 2HD  PRO A  80       9.293  -1.203  10.058  1.00  1.02           H  
ATOM   1213  N   LEU A  81       5.586   1.397   8.729  1.00  1.00           N  
ATOM   1214  CA  LEU A  81       4.336   2.057   8.349  1.00  1.00           C  
ATOM   1215  C   LEU A  81       4.218   3.362   9.109  1.00  1.00           C  
ATOM   1216  O   LEU A  81       3.808   4.378   8.548  1.00  1.00           O  
ATOM   1217  CB  LEU A  81       3.109   1.199   8.647  1.00  1.00           C  
ATOM   1218  CG  LEU A  81       2.995  -0.109   7.915  1.00  1.00           C  
ATOM   1219  CD1 LEU A  81       1.768  -0.838   8.449  1.00  1.00           C  
ATOM   1220  CD2 LEU A  81       2.901   0.151   6.415  1.00  1.00           C  
ATOM   1221  H   LEU A  81       5.569   0.661   9.444  1.00  1.00           H  
ATOM   1222  HA  LEU A  81       4.359   2.272   7.283  1.00  1.00           H  
ATOM   1223 1HB  LEU A  81       3.082   0.989   9.708  1.00  1.00           H  
ATOM   1224 2HB  LEU A  81       2.220   1.782   8.406  1.00  1.00           H  
ATOM   1225  HG  LEU A  81       3.875  -0.724   8.125  1.00  1.00           H  
ATOM   1226 1HD1 LEU A  81       1.662  -1.799   7.949  1.00  1.00           H  
ATOM   1227 2HD1 LEU A  81       1.883  -0.997   9.525  1.00  1.00           H  
ATOM   1228 3HD1 LEU A  81       0.888  -0.232   8.265  1.00  1.00           H  
ATOM   1229 1HD2 LEU A  81       2.816  -0.797   5.884  1.00  1.00           H  
ATOM   1230 2HD2 LEU A  81       2.023   0.764   6.203  1.00  1.00           H  
ATOM   1231 3HD2 LEU A  81       3.798   0.676   6.083  1.00  1.00           H  
ATOM   1232  N   THR A  82       4.642   3.356  10.376  1.00  0.99           N  
ATOM   1233  CA  THR A  82       4.607   4.568  11.187  1.00  0.99           C  
ATOM   1234  C   THR A  82       5.521   5.575  10.513  1.00  0.99           C  
ATOM   1235  O   THR A  82       5.159   6.735  10.304  1.00  0.99           O  
ATOM   1236  CB  THR A  82       5.122   4.320  12.623  1.00  0.99           C  
ATOM   1237  OG1 THR A  82       4.334   3.339  13.286  1.00  0.99           O  
ATOM   1238  CG2 THR A  82       5.053   5.566  13.422  1.00  0.99           C  
ATOM   1239  H   THR A  82       4.939   2.476  10.801  1.00  0.99           H  
ATOM   1240  HA  THR A  82       3.601   4.976  11.209  1.00  0.99           H  
ATOM   1241  HB  THR A  82       6.148   3.991  12.580  1.00  0.99           H  
ATOM   1242  HG1 THR A  82       4.413   2.485  12.816  1.00  0.99           H  
ATOM   1243 1HG2 THR A  82       5.421   5.365  14.413  1.00  0.99           H  
ATOM   1244 2HG2 THR A  82       5.668   6.314  12.944  1.00  0.99           H  
ATOM   1245 3HG2 THR A  82       4.021   5.911  13.479  1.00  0.99           H  
ATOM   1246  N   ARG A  83       6.707   5.094  10.120  1.00  1.00           N  
ATOM   1247  CA  ARG A  83       7.693   5.895   9.420  1.00  1.00           C  
ATOM   1248  C   ARG A  83       7.120   6.521   8.157  1.00  1.00           C  
ATOM   1249  O   ARG A  83       7.192   7.741   7.972  1.00  1.00           O  
ATOM   1250  CB  ARG A  83       8.863   5.010   9.025  1.00  1.00           C  
ATOM   1251  CG  ARG A  83       9.996   5.676   8.281  1.00  1.00           C  
ATOM   1252  CD  ARG A  83      10.880   4.657   7.647  1.00  1.00           C  
ATOM   1253  NE  ARG A  83      10.231   3.998   6.516  1.00  1.00           N  
ATOM   1254  CZ  ARG A  83      10.532   2.767   6.046  1.00  1.00           C  
ATOM   1255  NH1 ARG A  83      11.448   2.026   6.632  1.00  1.00           N  
ATOM   1256  NH2 ARG A  83       9.896   2.295   4.983  1.00  1.00           N  
ATOM   1257  H   ARG A  83       6.945   4.123  10.336  1.00  1.00           H  
ATOM   1258  HA  ARG A  83       8.028   6.690  10.083  1.00  1.00           H  
ATOM   1259 1HB  ARG A  83       9.277   4.534   9.915  1.00  1.00           H  
ATOM   1260 2HB  ARG A  83       8.498   4.216   8.386  1.00  1.00           H  
ATOM   1261 1HG  ARG A  83       9.583   6.304   7.494  1.00  1.00           H  
ATOM   1262 2HG  ARG A  83      10.588   6.284   8.950  1.00  1.00           H  
ATOM   1263 1HD  ARG A  83      11.795   5.128   7.292  1.00  1.00           H  
ATOM   1264 2HD  ARG A  83      11.124   3.894   8.375  1.00  1.00           H  
ATOM   1265  HE  ARG A  83       9.514   4.518   6.026  1.00  1.00           H  
ATOM   1266 1HH1 ARG A  83      11.937   2.350   7.477  1.00  1.00           H  
ATOM   1267 2HH1 ARG A  83      11.661   1.109   6.276  1.00  1.00           H  
ATOM   1268 1HH2 ARG A  83       9.188   2.858   4.522  1.00  1.00           H  
ATOM   1269 2HH2 ARG A  83      10.119   1.378   4.630  1.00  1.00           H  
ATOM   1270  N   SER A  84       6.536   5.684   7.288  1.00  1.02           N  
ATOM   1271  CA  SER A  84       6.004   6.162   6.026  1.00  1.02           C  
ATOM   1272  C   SER A  84       4.866   7.153   6.239  1.00  1.02           C  
ATOM   1273  O   SER A  84       4.835   8.211   5.606  1.00  1.02           O  
ATOM   1274  CB  SER A  84       5.497   4.979   5.215  1.00  1.02           C  
ATOM   1275  OG  SER A  84       6.546   4.110   4.880  1.00  1.02           O  
ATOM   1276  H   SER A  84       6.486   4.683   7.481  1.00  1.02           H  
ATOM   1277  HA  SER A  84       6.804   6.661   5.480  1.00  1.02           H  
ATOM   1278 1HB  SER A  84       4.745   4.438   5.794  1.00  1.02           H  
ATOM   1279 2HB  SER A  84       5.015   5.342   4.307  1.00  1.02           H  
ATOM   1280  HG  SER A  84       6.709   3.581   5.696  1.00  1.02           H  
ATOM   1281  N   PHE A  85       3.969   6.851   7.176  1.00  1.04           N  
ATOM   1282  CA  PHE A  85       2.832   7.709   7.478  1.00  1.04           C  
ATOM   1283  C   PHE A  85       3.303   9.093   7.871  1.00  1.04           C  
ATOM   1284  O   PHE A  85       2.865  10.097   7.298  1.00  1.04           O  
ATOM   1285  CB  PHE A  85       2.008   7.094   8.613  1.00  1.04           C  
ATOM   1286  CG  PHE A  85       0.855   7.943   9.133  1.00  1.04           C  
ATOM   1287  CD1 PHE A  85      -0.360   7.998   8.482  1.00  1.04           C  
ATOM   1288  CD2 PHE A  85       1.005   8.683  10.284  1.00  1.04           C  
ATOM   1289  CE1 PHE A  85      -1.389   8.789   8.944  1.00  1.04           C  
ATOM   1290  CE2 PHE A  85      -0.017   9.468  10.756  1.00  1.04           C  
ATOM   1291  CZ  PHE A  85      -1.215   9.533  10.076  1.00  1.04           C  
ATOM   1292  H   PHE A  85       4.055   5.975   7.688  1.00  1.04           H  
ATOM   1293  HA  PHE A  85       2.208   7.790   6.587  1.00  1.04           H  
ATOM   1294 1HB  PHE A  85       1.603   6.144   8.271  1.00  1.04           H  
ATOM   1295 2HB  PHE A  85       2.669   6.875   9.450  1.00  1.04           H  
ATOM   1296  HD1 PHE A  85      -0.497   7.410   7.599  1.00  1.04           H  
ATOM   1297  HD2 PHE A  85       1.956   8.634  10.815  1.00  1.04           H  
ATOM   1298  HE1 PHE A  85      -2.333   8.814   8.407  1.00  1.04           H  
ATOM   1299  HE2 PHE A  85       0.125  10.034  11.659  1.00  1.04           H  
ATOM   1300  HZ  PHE A  85      -2.026  10.161  10.442  1.00  1.04           H  
ATOM   1301  N   PHE A  86       4.223   9.151   8.831  1.00  1.07           N  
ATOM   1302  CA  PHE A  86       4.723  10.426   9.294  1.00  1.07           C  
ATOM   1303  C   PHE A  86       5.457  11.191   8.210  1.00  1.07           C  
ATOM   1304  O   PHE A  86       5.289  12.407   8.106  1.00  1.07           O  
ATOM   1305  CB  PHE A  86       5.610  10.227  10.516  1.00  1.07           C  
ATOM   1306  CG  PHE A  86       4.804  10.000  11.753  1.00  1.07           C  
ATOM   1307  CD1 PHE A  86       3.595  10.653  11.929  1.00  1.07           C  
ATOM   1308  CD2 PHE A  86       5.222   9.131  12.728  1.00  1.07           C  
ATOM   1309  CE1 PHE A  86       2.839  10.441  13.051  1.00  1.07           C  
ATOM   1310  CE2 PHE A  86       4.451   8.919  13.853  1.00  1.07           C  
ATOM   1311  CZ  PHE A  86       3.257   9.576  14.009  1.00  1.07           C  
ATOM   1312  H   PHE A  86       4.572   8.291   9.258  1.00  1.07           H  
ATOM   1313  HA  PHE A  86       3.869  11.022   9.604  1.00  1.07           H  
ATOM   1314 1HB  PHE A  86       6.255   9.355  10.357  1.00  1.07           H  
ATOM   1315 2HB  PHE A  86       6.249  11.093  10.664  1.00  1.07           H  
ATOM   1316  HD1 PHE A  86       3.243  11.343  11.164  1.00  1.07           H  
ATOM   1317  HD2 PHE A  86       6.170   8.606  12.600  1.00  1.07           H  
ATOM   1318  HE1 PHE A  86       1.910  10.954  13.166  1.00  1.07           H  
ATOM   1319  HE2 PHE A  86       4.788   8.229  14.609  1.00  1.07           H  
ATOM   1320  HZ  PHE A  86       2.645   9.406  14.888  1.00  1.07           H  
ATOM   1321  N   ASN A  87       6.244  10.510   7.378  1.00  1.11           N  
ATOM   1322  CA  ASN A  87       6.954  11.223   6.325  1.00  1.11           C  
ATOM   1323  C   ASN A  87       5.990  11.854   5.317  1.00  1.11           C  
ATOM   1324  O   ASN A  87       6.190  12.993   4.881  1.00  1.11           O  
ATOM   1325  CB  ASN A  87       7.914  10.290   5.615  1.00  1.11           C  
ATOM   1326  CG  ASN A  87       9.135   9.952   6.438  1.00  1.11           C  
ATOM   1327  OD1 ASN A  87       9.487  10.650   7.399  1.00  1.11           O  
ATOM   1328  ND2 ASN A  87       9.806   8.895   6.063  1.00  1.11           N  
ATOM   1329  H   ASN A  87       6.378   9.503   7.490  1.00  1.11           H  
ATOM   1330  HA  ASN A  87       7.525  12.031   6.782  1.00  1.11           H  
ATOM   1331 1HB  ASN A  87       7.389   9.361   5.377  1.00  1.11           H  
ATOM   1332 2HB  ASN A  87       8.230  10.738   4.676  1.00  1.11           H  
ATOM   1333 1HD2 ASN A  87      10.633   8.633   6.555  1.00  1.11           H  
ATOM   1334 2HD2 ASN A  87       9.495   8.359   5.279  1.00  1.11           H  
ATOM   1335  N   ARG A  88       4.921  11.130   4.979  1.00  1.15           N  
ATOM   1336  CA  ARG A  88       3.941  11.612   4.011  1.00  1.15           C  
ATOM   1337  C   ARG A  88       3.178  12.784   4.615  1.00  1.15           C  
ATOM   1338  O   ARG A  88       2.914  13.796   3.948  1.00  1.15           O  
ATOM   1339  CB  ARG A  88       3.013  10.464   3.673  1.00  1.15           C  
ATOM   1340  CG  ARG A  88       3.748   9.336   2.941  1.00  1.15           C  
ATOM   1341  CD  ARG A  88       2.994   8.050   2.906  1.00  1.15           C  
ATOM   1342  NE  ARG A  88       1.959   8.072   1.951  1.00  1.15           N  
ATOM   1343  CZ  ARG A  88       0.891   7.286   1.913  1.00  1.15           C  
ATOM   1344  NH1 ARG A  88       0.675   6.386   2.842  1.00  1.15           N  
ATOM   1345  NH2 ARG A  88       0.067   7.458   0.915  1.00  1.15           N  
ATOM   1346  H   ARG A  88       4.807  10.193   5.373  1.00  1.15           H  
ATOM   1347  HA  ARG A  88       4.460  11.941   3.111  1.00  1.15           H  
ATOM   1348 1HB  ARG A  88       2.602  10.046   4.589  1.00  1.15           H  
ATOM   1349 2HB  ARG A  88       2.185  10.803   3.051  1.00  1.15           H  
ATOM   1350 1HG  ARG A  88       3.878   9.650   1.914  1.00  1.15           H  
ATOM   1351 2HG  ARG A  88       4.724   9.169   3.380  1.00  1.15           H  
ATOM   1352 1HD  ARG A  88       3.671   7.236   2.662  1.00  1.15           H  
ATOM   1353 2HD  ARG A  88       2.548   7.870   3.885  1.00  1.15           H  
ATOM   1354  HE  ARG A  88       2.045   8.731   1.195  1.00  1.15           H  
ATOM   1355 1HH1 ARG A  88       1.324   6.283   3.597  1.00  1.15           H  
ATOM   1356 2HH1 ARG A  88      -0.179   5.812   2.840  1.00  1.15           H  
ATOM   1357 1HH2 ARG A  88       0.326   8.175   0.227  1.00  1.15           H  
ATOM   1358 2HH2 ARG A  88      -0.764   6.897   0.830  1.00  1.15           H  
ATOM   1359  N   ALA A  89       2.852  12.651   5.903  1.00  1.19           N  
ATOM   1360  CA  ALA A  89       2.164  13.689   6.637  1.00  1.19           C  
ATOM   1361  C   ALA A  89       3.038  14.950   6.727  1.00  1.19           C  
ATOM   1362  O   ALA A  89       2.544  16.067   6.555  1.00  1.19           O  
ATOM   1363  CB  ALA A  89       1.794  13.162   8.012  1.00  1.19           C  
ATOM   1364  H   ALA A  89       3.079  11.785   6.393  1.00  1.19           H  
ATOM   1365  HA  ALA A  89       1.254  13.944   6.095  1.00  1.19           H  
ATOM   1366 1HB  ALA A  89       1.261  13.900   8.531  1.00  1.19           H  
ATOM   1367 2HB  ALA A  89       1.168  12.272   7.904  1.00  1.19           H  
ATOM   1368 3HB  ALA A  89       2.696  12.904   8.556  1.00  1.19           H  
ATOM   1369  N   GLN A  90       4.354  14.766   6.938  1.00  1.23           N  
ATOM   1370  CA  GLN A  90       5.275  15.894   7.045  1.00  1.23           C  
ATOM   1371  C   GLN A  90       5.400  16.643   5.738  1.00  1.23           C  
ATOM   1372  O   GLN A  90       5.425  17.878   5.716  1.00  1.23           O  
ATOM   1373  CB  GLN A  90       6.669  15.427   7.465  1.00  1.23           C  
ATOM   1374  CG  GLN A  90       7.654  16.554   7.700  1.00  1.23           C  
ATOM   1375  CD  GLN A  90       7.237  17.428   8.835  1.00  1.23           C  
ATOM   1376  OE1 GLN A  90       7.048  16.934   9.967  1.00  1.23           O  
ATOM   1377  NE2 GLN A  90       7.069  18.715   8.548  1.00  1.23           N  
ATOM   1378  H   GLN A  90       4.714  13.825   7.076  1.00  1.23           H  
ATOM   1379  HA  GLN A  90       4.891  16.577   7.793  1.00  1.23           H  
ATOM   1380 1HB  GLN A  90       6.593  14.823   8.365  1.00  1.23           H  
ATOM   1381 2HB  GLN A  90       7.077  14.783   6.684  1.00  1.23           H  
ATOM   1382 1HG  GLN A  90       8.634  16.134   7.925  1.00  1.23           H  
ATOM   1383 2HG  GLN A  90       7.706  17.167   6.799  1.00  1.23           H  
ATOM   1384 1HE2 GLN A  90       6.769  19.397   9.271  1.00  1.23           H  
ATOM   1385 2HE2 GLN A  90       7.238  19.044   7.629  1.00  1.23           H  
ATOM   1386  N   GLU A  91       5.434  15.925   4.618  1.00  1.25           N  
ATOM   1387  CA  GLU A  91       5.532  16.646   3.363  1.00  1.25           C  
ATOM   1388  C   GLU A  91       4.338  17.582   3.252  1.00  1.25           C  
ATOM   1389  O   GLU A  91       4.479  18.758   2.890  1.00  1.25           O  
ATOM   1390  CB  GLU A  91       5.589  15.701   2.159  1.00  1.25           C  
ATOM   1391  CG  GLU A  91       5.744  16.455   0.811  1.00  1.25           C  
ATOM   1392  CD  GLU A  91       5.894  15.565  -0.410  1.00  1.25           C  
ATOM   1393  OE1 GLU A  91       5.884  14.373  -0.268  1.00  1.25           O  
ATOM   1394  OE2 GLU A  91       6.022  16.098  -1.488  1.00  1.25           O  
ATOM   1395  H   GLU A  91       5.432  14.902   4.646  1.00  1.25           H  
ATOM   1396  HA  GLU A  91       6.440  17.249   3.374  1.00  1.25           H  
ATOM   1397 1HB  GLU A  91       6.425  15.011   2.274  1.00  1.25           H  
ATOM   1398 2HB  GLU A  91       4.672  15.106   2.118  1.00  1.25           H  
ATOM   1399 1HG  GLU A  91       4.862  17.084   0.673  1.00  1.25           H  
ATOM   1400 2HG  GLU A  91       6.610  17.112   0.880  1.00  1.25           H  
ATOM   1401  N   ASN A  92       3.157  17.067   3.601  1.00  1.25           N  
ATOM   1402  CA  ASN A  92       1.974  17.891   3.526  1.00  1.25           C  
ATOM   1403  C   ASN A  92       2.002  19.079   4.477  1.00  1.25           C  
ATOM   1404  O   ASN A  92       1.582  20.178   4.108  1.00  1.25           O  
ATOM   1405  CB  ASN A  92       0.735  17.067   3.732  1.00  1.25           C  
ATOM   1406  CG  ASN A  92       0.475  16.259   2.565  1.00  1.25           C  
ATOM   1407  OD1 ASN A  92       1.152  16.401   1.543  1.00  1.25           O  
ATOM   1408  ND2 ASN A  92      -0.533  15.479   2.629  1.00  1.25           N  
ATOM   1409  H   ASN A  92       3.092  16.087   3.894  1.00  1.25           H  
ATOM   1410  HA  ASN A  92       1.931  18.303   2.522  1.00  1.25           H  
ATOM   1411 1HB  ASN A  92       0.877  16.407   4.587  1.00  1.25           H  
ATOM   1412 2HB  ASN A  92      -0.110  17.708   3.949  1.00  1.25           H  
ATOM   1413 1HD2 ASN A  92      -0.805  14.949   1.801  1.00  1.25           H  
ATOM   1414 2HD2 ASN A  92      -1.076  15.441   3.465  1.00  1.25           H  
ATOM   1415  N   LEU A  93       2.584  18.910   5.663  1.00  1.24           N  
ATOM   1416  CA  LEU A  93       2.648  20.030   6.594  1.00  1.24           C  
ATOM   1417  C   LEU A  93       3.425  21.190   6.038  1.00  1.24           C  
ATOM   1418  O   LEU A  93       3.042  22.357   6.188  1.00  1.24           O  
ATOM   1419  CB  LEU A  93       3.376  19.657   7.871  1.00  1.24           C  
ATOM   1420  CG  LEU A  93       2.726  18.759   8.774  1.00  1.24           C  
ATOM   1421  CD1 LEU A  93       3.647  18.490   9.904  1.00  1.24           C  
ATOM   1422  CD2 LEU A  93       1.506  19.386   9.191  1.00  1.24           C  
ATOM   1423  H   LEU A  93       2.917  17.982   5.934  1.00  1.24           H  
ATOM   1424  HA  LEU A  93       1.633  20.358   6.816  1.00  1.24           H  
ATOM   1425 1HB  LEU A  93       4.311  19.183   7.590  1.00  1.24           H  
ATOM   1426 2HB  LEU A  93       3.624  20.546   8.392  1.00  1.24           H  
ATOM   1427  HG  LEU A  93       2.509  17.816   8.289  1.00  1.24           H  
ATOM   1428 1HD1 LEU A  93       3.212  17.853  10.587  1.00  1.24           H  
ATOM   1429 2HD1 LEU A  93       4.551  18.049   9.545  1.00  1.24           H  
ATOM   1430 3HD1 LEU A  93       3.872  19.421  10.391  1.00  1.24           H  
ATOM   1431 1HD2 LEU A  93       1.012  18.780   9.852  1.00  1.24           H  
ATOM   1432 2HD2 LEU A  93       1.722  20.331   9.669  1.00  1.24           H  
ATOM   1433 3HD2 LEU A  93       0.908  19.535   8.315  1.00  1.24           H  
ATOM   1434  N   VAL A  94       4.513  20.873   5.360  1.00  1.20           N  
ATOM   1435  CA  VAL A  94       5.346  21.913   4.808  1.00  1.20           C  
ATOM   1436  C   VAL A  94       4.598  22.658   3.716  1.00  1.20           C  
ATOM   1437  O   VAL A  94       4.552  23.892   3.713  1.00  1.20           O  
ATOM   1438  CB  VAL A  94       6.644  21.309   4.259  1.00  1.20           C  
ATOM   1439  CG1 VAL A  94       7.437  22.371   3.523  1.00  1.20           C  
ATOM   1440  CG2 VAL A  94       7.451  20.714   5.425  1.00  1.20           C  
ATOM   1441  H   VAL A  94       4.772  19.886   5.261  1.00  1.20           H  
ATOM   1442  HA  VAL A  94       5.596  22.614   5.603  1.00  1.20           H  
ATOM   1443  HB  VAL A  94       6.400  20.517   3.543  1.00  1.20           H  
ATOM   1444 1HG1 VAL A  94       8.350  21.933   3.124  1.00  1.20           H  
ATOM   1445 2HG1 VAL A  94       6.835  22.753   2.705  1.00  1.20           H  
ATOM   1446 3HG1 VAL A  94       7.689  23.183   4.204  1.00  1.20           H  
ATOM   1447 1HG2 VAL A  94       8.370  20.268   5.045  1.00  1.20           H  
ATOM   1448 2HG2 VAL A  94       7.694  21.497   6.143  1.00  1.20           H  
ATOM   1449 3HG2 VAL A  94       6.850  19.952   5.911  1.00  1.20           H  
ATOM   1450  N   GLU A  95       3.951  21.908   2.824  1.00  1.15           N  
ATOM   1451  CA  GLU A  95       3.221  22.520   1.720  1.00  1.15           C  
ATOM   1452  C   GLU A  95       2.038  23.381   2.175  1.00  1.15           C  
ATOM   1453  O   GLU A  95       1.763  24.426   1.582  1.00  1.15           O  
ATOM   1454  CB  GLU A  95       2.724  21.427   0.769  1.00  1.15           C  
ATOM   1455  CG  GLU A  95       3.839  20.726  -0.026  1.00  1.15           C  
ATOM   1456  CD  GLU A  95       4.548  21.640  -1.010  1.00  1.15           C  
ATOM   1457  OE1 GLU A  95       3.876  22.251  -1.808  1.00  1.15           O  
ATOM   1458  OE2 GLU A  95       5.756  21.723  -0.963  1.00  1.15           O  
ATOM   1459  H   GLU A  95       4.001  20.888   2.896  1.00  1.15           H  
ATOM   1460  HA  GLU A  95       3.911  23.162   1.175  1.00  1.15           H  
ATOM   1461 1HB  GLU A  95       2.200  20.663   1.350  1.00  1.15           H  
ATOM   1462 2HB  GLU A  95       2.010  21.848   0.064  1.00  1.15           H  
ATOM   1463 1HG  GLU A  95       4.573  20.334   0.682  1.00  1.15           H  
ATOM   1464 2HG  GLU A  95       3.408  19.879  -0.559  1.00  1.15           H  
ATOM   1465  N   VAL A  96       1.346  22.962   3.233  1.00  1.10           N  
ATOM   1466  CA  VAL A  96       0.185  23.711   3.698  1.00  1.10           C  
ATOM   1467  C   VAL A  96       0.546  24.943   4.538  1.00  1.10           C  
ATOM   1468  O   VAL A  96      -0.095  25.988   4.400  1.00  1.10           O  
ATOM   1469  CB  VAL A  96      -0.787  22.822   4.474  1.00  1.10           C  
ATOM   1470  CG1 VAL A  96      -1.887  23.678   5.008  1.00  1.10           C  
ATOM   1471  CG2 VAL A  96      -1.350  21.744   3.550  1.00  1.10           C  
ATOM   1472  H   VAL A  96       1.601  22.084   3.687  1.00  1.10           H  
ATOM   1473  HA  VAL A  96      -0.351  24.060   2.816  1.00  1.10           H  
ATOM   1474  HB  VAL A  96      -0.269  22.352   5.316  1.00  1.10           H  
ATOM   1475 1HG1 VAL A  96      -2.584  23.075   5.539  1.00  1.10           H  
ATOM   1476 2HG1 VAL A  96      -1.462  24.421   5.654  1.00  1.10           H  
ATOM   1477 3HG1 VAL A  96      -2.401  24.163   4.182  1.00  1.10           H  
ATOM   1478 1HG2 VAL A  96      -2.048  21.116   4.103  1.00  1.10           H  
ATOM   1479 2HG2 VAL A  96      -1.866  22.218   2.718  1.00  1.10           H  
ATOM   1480 3HG2 VAL A  96      -0.537  21.130   3.165  1.00  1.10           H  
ATOM   1481  N   LEU A  97       1.516  24.826   5.455  1.00  1.04           N  
ATOM   1482  CA  LEU A  97       1.888  25.983   6.270  1.00  1.04           C  
ATOM   1483  C   LEU A  97       2.567  27.058   5.434  1.00  1.04           C  
ATOM   1484  O   LEU A  97       2.299  28.247   5.621  1.00  1.04           O  
ATOM   1485  CB  LEU A  97       2.801  25.609   7.435  1.00  1.04           C  
ATOM   1486  CG  LEU A  97       3.126  26.823   8.338  1.00  1.04           C  
ATOM   1487  CD1 LEU A  97       1.818  27.358   8.914  1.00  1.04           C  
ATOM   1488  CD2 LEU A  97       4.101  26.464   9.456  1.00  1.04           C  
ATOM   1489  H   LEU A  97       2.016  23.944   5.579  1.00  1.04           H  
ATOM   1490  HA  LEU A  97       0.992  26.432   6.673  1.00  1.04           H  
ATOM   1491 1HB  LEU A  97       2.304  24.858   8.023  1.00  1.04           H  
ATOM   1492 2HB  LEU A  97       3.731  25.194   7.043  1.00  1.04           H  
ATOM   1493  HG  LEU A  97       3.562  27.592   7.719  1.00  1.04           H  
ATOM   1494 1HD1 LEU A  97       2.019  28.238   9.505  1.00  1.04           H  
ATOM   1495 2HD1 LEU A  97       1.142  27.614   8.106  1.00  1.04           H  
ATOM   1496 3HD1 LEU A  97       1.358  26.594   9.539  1.00  1.04           H  
ATOM   1497 1HD2 LEU A  97       4.309  27.352  10.059  1.00  1.04           H  
ATOM   1498 2HD2 LEU A  97       3.674  25.710  10.086  1.00  1.04           H  
ATOM   1499 3HD2 LEU A  97       5.027  26.095   9.023  1.00  1.04           H  
ATOM   1500  N   MET A  98       3.465  26.647   4.534  1.00  0.99           N  
ATOM   1501  CA  MET A  98       4.207  27.549   3.657  1.00  0.99           C  
ATOM   1502  C   MET A  98       3.506  28.891   3.328  1.00  0.99           C  
ATOM   1503  O   MET A  98       4.047  29.941   3.693  1.00  0.99           O  
ATOM   1504  CB  MET A  98       4.646  26.774   2.417  1.00  0.99           C  
ATOM   1505  CG  MET A  98       5.478  27.499   1.436  1.00  0.99           C  
ATOM   1506  SD  MET A  98       5.845  26.449   0.025  1.00  0.99           S  
ATOM   1507  CE  MET A  98       6.569  25.034   0.844  1.00  0.99           C  
ATOM   1508  H   MET A  98       3.658  25.647   4.424  1.00  0.99           H  
ATOM   1509  HA  MET A  98       5.122  27.813   4.184  1.00  0.99           H  
ATOM   1510 1HB  MET A  98       5.312  25.995   2.764  1.00  0.99           H  
ATOM   1511 2HB  MET A  98       3.843  26.248   1.932  1.00  0.99           H  
ATOM   1512 1HG  MET A  98       4.948  28.385   1.090  1.00  0.99           H  
ATOM   1513 2HG  MET A  98       6.412  27.801   1.901  1.00  0.99           H  
ATOM   1514 1HE  MET A  98       6.841  24.279   0.101  1.00  0.99           H  
ATOM   1515 2HE  MET A  98       7.453  25.340   1.401  1.00  0.99           H  
ATOM   1516 3HE  MET A  98       5.839  24.611   1.530  1.00  0.99           H  
ATOM   1517  N   PRO A  99       2.357  28.940   2.605  1.00  0.95           N  
ATOM   1518  CA  PRO A  99       1.675  30.166   2.236  1.00  0.95           C  
ATOM   1519  C   PRO A  99       1.203  31.007   3.420  1.00  0.95           C  
ATOM   1520  O   PRO A  99       0.998  32.207   3.268  1.00  0.95           O  
ATOM   1521  CB  PRO A  99       0.478  29.661   1.422  1.00  0.95           C  
ATOM   1522  CG  PRO A  99       0.292  28.234   1.851  1.00  0.95           C  
ATOM   1523  CD  PRO A  99       1.678  27.734   2.092  1.00  0.95           C  
ATOM   1524  HA  PRO A  99       2.344  30.755   1.592  1.00  0.95           H  
ATOM   1525 1HB  PRO A  99      -0.406  30.280   1.643  1.00  0.95           H  
ATOM   1526 2HB  PRO A  99       0.681  29.762   0.347  1.00  0.95           H  
ATOM   1527 1HG  PRO A  99      -0.326  28.182   2.761  1.00  0.95           H  
ATOM   1528 2HG  PRO A  99      -0.232  27.656   1.076  1.00  0.95           H  
ATOM   1529 1HD  PRO A  99       1.633  26.929   2.792  1.00  0.95           H  
ATOM   1530 2HD  PRO A  99       2.112  27.423   1.136  1.00  0.95           H  
ATOM   1531  N   ALA A 100       1.000  30.410   4.600  1.00  0.91           N  
ATOM   1532  CA  ALA A 100       0.570  31.209   5.741  1.00  0.91           C  
ATOM   1533  C   ALA A 100       1.712  32.091   6.145  1.00  0.91           C  
ATOM   1534  O   ALA A 100       1.576  33.298   6.386  1.00  0.91           O  
ATOM   1535  CB  ALA A 100       0.166  30.321   6.904  1.00  0.91           C  
ATOM   1536  H   ALA A 100       1.200  29.425   4.738  1.00  0.91           H  
ATOM   1537  HA  ALA A 100      -0.256  31.839   5.446  1.00  0.91           H  
ATOM   1538 1HB  ALA A 100      -0.143  30.926   7.745  1.00  0.91           H  
ATOM   1539 2HB  ALA A 100      -0.648  29.682   6.601  1.00  0.91           H  
ATOM   1540 3HB  ALA A 100       1.013  29.716   7.193  1.00  0.91           H  
ATOM   1541  N   LYS A 101       2.881  31.470   6.172  1.00  0.88           N  
ATOM   1542  CA  LYS A 101       4.077  32.168   6.579  1.00  0.88           C  
ATOM   1543  C   LYS A 101       4.445  33.225   5.557  1.00  0.88           C  
ATOM   1544  O   LYS A 101       4.776  34.354   5.917  1.00  0.88           O  
ATOM   1545  CB  LYS A 101       5.213  31.176   6.762  1.00  0.88           C  
ATOM   1546  CG  LYS A 101       5.078  30.276   7.975  1.00  0.88           C  
ATOM   1547  CD  LYS A 101       6.200  29.262   7.974  1.00  0.88           C  
ATOM   1548  CE  LYS A 101       7.529  29.965   8.157  1.00  0.88           C  
ATOM   1549  NZ  LYS A 101       7.719  30.416   9.531  1.00  0.88           N  
ATOM   1550  H   LYS A 101       2.911  30.478   5.918  1.00  0.88           H  
ATOM   1551  HA  LYS A 101       3.890  32.666   7.527  1.00  0.88           H  
ATOM   1552 1HB  LYS A 101       5.282  30.539   5.881  1.00  0.88           H  
ATOM   1553 2HB  LYS A 101       6.154  31.721   6.849  1.00  0.88           H  
ATOM   1554 1HG  LYS A 101       5.134  30.871   8.893  1.00  0.88           H  
ATOM   1555 2HG  LYS A 101       4.116  29.779   7.949  1.00  0.88           H  
ATOM   1556 1HD  LYS A 101       6.061  28.577   8.807  1.00  0.88           H  
ATOM   1557 2HD  LYS A 101       6.195  28.695   7.044  1.00  0.88           H  
ATOM   1558 1HE  LYS A 101       8.346  29.304   7.883  1.00  0.88           H  
ATOM   1559 2HE  LYS A 101       7.550  30.840   7.506  1.00  0.88           H  
ATOM   1560 1HZ  LYS A 101       8.598  30.918   9.605  1.00  0.88           H  
ATOM   1561 2HZ  LYS A 101       6.981  31.057   9.825  1.00  0.88           H  
ATOM   1562 3HZ  LYS A 101       7.727  29.632  10.147  1.00  0.88           H  
ATOM   1563  N   LYS A 102       4.314  32.884   4.273  1.00  0.86           N  
ATOM   1564  CA  LYS A 102       4.646  33.833   3.219  1.00  0.86           C  
ATOM   1565  C   LYS A 102       3.662  34.996   3.126  1.00  0.86           C  
ATOM   1566  O   LYS A 102       4.064  36.127   2.854  1.00  0.86           O  
ATOM   1567  CB  LYS A 102       4.703  33.147   1.858  1.00  0.86           C  
ATOM   1568  CG  LYS A 102       5.876  32.198   1.648  1.00  0.86           C  
ATOM   1569  CD  LYS A 102       5.846  31.617   0.235  1.00  0.86           C  
ATOM   1570  CE  LYS A 102       7.020  30.686  -0.025  1.00  0.86           C  
ATOM   1571  NZ  LYS A 102       7.002  30.152  -1.421  1.00  0.86           N  
ATOM   1572  H   LYS A 102       4.029  31.932   4.034  1.00  0.86           H  
ATOM   1573  HA  LYS A 102       5.631  34.249   3.439  1.00  0.86           H  
ATOM   1574 1HB  LYS A 102       3.791  32.578   1.716  1.00  0.86           H  
ATOM   1575 2HB  LYS A 102       4.737  33.902   1.075  1.00  0.86           H  
ATOM   1576 1HG  LYS A 102       6.816  32.732   1.807  1.00  0.86           H  
ATOM   1577 2HG  LYS A 102       5.811  31.383   2.371  1.00  0.86           H  
ATOM   1578 1HD  LYS A 102       4.918  31.056   0.103  1.00  0.86           H  
ATOM   1579 2HD  LYS A 102       5.866  32.428  -0.493  1.00  0.86           H  
ATOM   1580 1HE  LYS A 102       7.954  31.221   0.137  1.00  0.86           H  
ATOM   1581 2HE  LYS A 102       6.969  29.858   0.668  1.00  0.86           H  
ATOM   1582 1HZ  LYS A 102       7.788  29.531  -1.556  1.00  0.86           H  
ATOM   1583 2HZ  LYS A 102       6.140  29.650  -1.591  1.00  0.86           H  
ATOM   1584 3HZ  LYS A 102       7.066  30.922  -2.071  1.00  0.86           H  
ATOM   1585  N   HIS A 103       2.369  34.719   3.329  1.00  0.84           N  
ATOM   1586  CA  HIS A 103       1.335  35.738   3.213  1.00  0.84           C  
ATOM   1587  C   HIS A 103       1.527  36.828   4.255  1.00  0.84           C  
ATOM   1588  O   HIS A 103       1.514  38.018   3.935  1.00  0.84           O  
ATOM   1589  CB  HIS A 103      -0.068  35.134   3.392  1.00  0.84           C  
ATOM   1590  CG  HIS A 103      -1.195  36.105   3.099  1.00  0.84           C  
ATOM   1591  ND1 HIS A 103      -1.589  36.414   1.801  1.00  0.84           N  
ATOM   1592  CD2 HIS A 103      -1.980  36.851   3.906  1.00  0.84           C  
ATOM   1593  CE1 HIS A 103      -2.574  37.292   1.840  1.00  0.84           C  
ATOM   1594  NE2 HIS A 103      -2.830  37.573   3.100  1.00  0.84           N  
ATOM   1595  H   HIS A 103       2.073  33.768   3.536  1.00  0.84           H  
ATOM   1596  HA  HIS A 103       1.386  36.200   2.230  1.00  0.84           H  
ATOM   1597 1HB  HIS A 103      -0.184  34.291   2.717  1.00  0.84           H  
ATOM   1598 2HB  HIS A 103      -0.181  34.751   4.408  1.00  0.84           H  
ATOM   1599  HD2 HIS A 103      -1.949  36.887   4.974  1.00  0.84           H  
ATOM   1600  HE1 HIS A 103      -3.084  37.716   0.976  1.00  0.84           H  
ATOM   1601  HE2 HIS A 103      -3.531  38.220   3.432  1.00  0.84           H  
ATOM   1602  N   PHE A 104       1.662  36.425   5.518  1.00  0.81           N  
ATOM   1603  CA  PHE A 104       1.791  37.395   6.595  1.00  0.81           C  
ATOM   1604  C   PHE A 104       3.238  37.890   6.781  1.00  0.81           C  
ATOM   1605  O   PHE A 104       3.463  39.074   7.036  1.00  0.81           O  
ATOM   1606  CB  PHE A 104       1.202  36.794   7.846  1.00  0.81           C  
ATOM   1607  CG  PHE A 104      -0.303  36.659   7.748  1.00  0.81           C  
ATOM   1608  CD1 PHE A 104      -0.879  35.492   7.290  1.00  0.81           C  
ATOM   1609  CD2 PHE A 104      -1.136  37.694   8.110  1.00  0.81           C  
ATOM   1610  CE1 PHE A 104      -2.240  35.344   7.228  1.00  0.81           C  
ATOM   1611  CE2 PHE A 104      -2.506  37.559   8.045  1.00  0.81           C  
ATOM   1612  CZ  PHE A 104      -3.059  36.374   7.611  1.00  0.81           C  
ATOM   1613  H   PHE A 104       1.671  35.425   5.735  1.00  0.81           H  
ATOM   1614  HA  PHE A 104       1.181  38.260   6.336  1.00  0.81           H  
ATOM   1615 1HB  PHE A 104       1.626  35.811   7.992  1.00  0.81           H  
ATOM   1616 2HB  PHE A 104       1.450  37.396   8.705  1.00  0.81           H  
ATOM   1617  HD1 PHE A 104      -0.239  34.675   6.989  1.00  0.81           H  
ATOM   1618  HD2 PHE A 104      -0.701  38.626   8.453  1.00  0.81           H  
ATOM   1619  HE1 PHE A 104      -2.671  34.411   6.879  1.00  0.81           H  
ATOM   1620  HE2 PHE A 104      -3.150  38.383   8.340  1.00  0.81           H  
ATOM   1621  HZ  PHE A 104      -4.143  36.253   7.563  1.00  0.81           H  
ATOM   1622  N   ALA A 105       4.209  36.978   6.675  1.00  0.79           N  
ATOM   1623  CA  ALA A 105       5.647  37.256   6.747  1.00  0.79           C  
ATOM   1624  C   ALA A 105       6.151  38.109   7.916  1.00  0.79           C  
ATOM   1625  O   ALA A 105       6.956  39.015   7.701  1.00  0.79           O  
ATOM   1626  CB  ALA A 105       6.062  37.928   5.458  1.00  0.79           C  
ATOM   1627  H   ALA A 105       3.975  36.011   6.471  1.00  0.79           H  
ATOM   1628  HA  ALA A 105       6.142  36.293   6.817  1.00  0.79           H  
ATOM   1629 1HB  ALA A 105       7.141  38.071   5.454  1.00  0.79           H  
ATOM   1630 2HB  ALA A 105       5.774  37.294   4.615  1.00  0.79           H  
ATOM   1631 3HB  ALA A 105       5.567  38.894   5.373  1.00  0.79           H  
ATOM   1632  N   ARG A 106       5.735  37.841   9.149  1.00  0.76           N  
ATOM   1633  CA  ARG A 106       6.241  38.672  10.243  1.00  0.76           C  
ATOM   1634  C   ARG A 106       7.742  38.394  10.503  1.00  0.76           C  
ATOM   1635  O   ARG A 106       8.155  37.225  10.475  1.00  0.76           O  
ATOM   1636  CB  ARG A 106       5.527  38.416  11.553  1.00  0.76           C  
ATOM   1637  CG  ARG A 106       5.815  39.474  12.651  1.00  0.76           C  
ATOM   1638  CD  ARG A 106       5.299  39.074  13.916  1.00  0.76           C  
ATOM   1639  NE  ARG A 106       5.297  40.131  14.925  1.00  0.76           N  
ATOM   1640  CZ  ARG A 106       6.334  40.445  15.743  1.00  0.76           C  
ATOM   1641  NH1 ARG A 106       7.522  39.852  15.652  1.00  0.76           N  
ATOM   1642  NH2 ARG A 106       6.152  41.363  16.658  1.00  0.76           N  
ATOM   1643  H   ARG A 106       5.075  37.093   9.312  1.00  0.76           H  
ATOM   1644  HA  ARG A 106       6.058  39.704   9.973  1.00  0.76           H  
ATOM   1645 1HB  ARG A 106       4.459  38.405  11.376  1.00  0.76           H  
ATOM   1646 2HB  ARG A 106       5.802  37.443  11.944  1.00  0.76           H  
ATOM   1647 1HG  ARG A 106       6.878  39.598  12.791  1.00  0.76           H  
ATOM   1648 2HG  ARG A 106       5.365  40.426  12.375  1.00  0.76           H  
ATOM   1649 1HD  ARG A 106       4.334  38.652  13.849  1.00  0.76           H  
ATOM   1650 2HD  ARG A 106       5.974  38.308  14.256  1.00  0.76           H  
ATOM   1651  HE  ARG A 106       4.410  40.661  15.055  1.00  0.76           H  
ATOM   1652 1HH1 ARG A 106       7.738  39.163  14.908  1.00  0.76           H  
ATOM   1653 2HH1 ARG A 106       8.247  40.094  16.308  1.00  0.76           H  
ATOM   1654 1HH2 ARG A 106       5.248  41.822  16.739  1.00  0.76           H  
ATOM   1655 2HH2 ARG A 106       6.900  41.611  17.282  1.00  0.76           H  
ATOM   1656  N   PRO A 107       8.572  39.432  10.747  1.00  0.73           N  
ATOM   1657  CA  PRO A 107       9.961  39.356  11.197  1.00  0.73           C  
ATOM   1658  C   PRO A 107      10.119  38.634  12.541  1.00  0.73           C  
ATOM   1659  O   PRO A 107       9.189  38.593  13.359  1.00  0.73           O  
ATOM   1660  CB  PRO A 107      10.351  40.830  11.329  1.00  0.73           C  
ATOM   1661  CG  PRO A 107       9.454  41.563  10.366  1.00  0.73           C  
ATOM   1662  CD  PRO A 107       8.150  40.818  10.388  1.00  0.73           C  
ATOM   1663  HA  PRO A 107      10.571  38.862  10.429  1.00  0.73           H  
ATOM   1664 1HB  PRO A 107      10.209  41.149  12.355  1.00  0.73           H  
ATOM   1665 2HB  PRO A 107      11.427  40.948  11.102  1.00  0.73           H  
ATOM   1666 1HG  PRO A 107       9.346  42.615  10.674  1.00  0.73           H  
ATOM   1667 2HG  PRO A 107       9.910  41.573   9.365  1.00  0.73           H  
ATOM   1668 1HD  PRO A 107       7.475  41.253  11.128  1.00  0.73           H  
ATOM   1669 2HD  PRO A 107       7.747  40.855   9.361  1.00  0.73           H  
ATOM   1670  N   ARG A 108      11.296  38.030  12.729  1.00  0.70           N  
ATOM   1671  CA  ARG A 108      11.644  37.298  13.945  1.00  0.70           C  
ATOM   1672  C   ARG A 108      12.109  38.261  15.049  1.00  0.70           C  
ATOM   1673  O   ARG A 108      12.648  39.323  14.743  1.00  0.70           O  
ATOM   1674  CB  ARG A 108      12.705  36.259  13.614  1.00  0.70           C  
ATOM   1675  CG  ARG A 108      12.168  35.133  12.744  1.00  0.70           C  
ATOM   1676  CD  ARG A 108      13.187  34.206  12.320  1.00  0.70           C  
ATOM   1677  NE  ARG A 108      12.665  33.208  11.445  1.00  0.70           N  
ATOM   1678  CZ  ARG A 108      12.145  32.022  11.820  1.00  0.70           C  
ATOM   1679  NH1 ARG A 108      12.067  31.671  13.088  1.00  0.70           N  
ATOM   1680  NH2 ARG A 108      11.716  31.174  10.904  1.00  0.70           N  
ATOM   1681  H   ARG A 108      12.011  38.121  11.996  1.00  0.70           H  
ATOM   1682  HA  ARG A 108      10.751  36.763  14.246  1.00  0.70           H  
ATOM   1683 1HB  ARG A 108      13.510  36.739  13.057  1.00  0.70           H  
ATOM   1684 2HB  ARG A 108      13.133  35.827  14.513  1.00  0.70           H  
ATOM   1685 1HG  ARG A 108      11.468  34.557  13.340  1.00  0.70           H  
ATOM   1686 2HG  ARG A 108      11.666  35.536  11.859  1.00  0.70           H  
ATOM   1687 1HD  ARG A 108      13.935  34.756  11.757  1.00  0.70           H  
ATOM   1688 2HD  ARG A 108      13.642  33.712  13.183  1.00  0.70           H  
ATOM   1689  HE  ARG A 108      12.684  33.443  10.446  1.00  0.70           H  
ATOM   1690 1HH1 ARG A 108      12.374  32.289  13.851  1.00  0.70           H  
ATOM   1691 2HH1 ARG A 108      11.681  30.769  13.331  1.00  0.70           H  
ATOM   1692 1HH2 ARG A 108      11.777  31.405   9.917  1.00  0.70           H  
ATOM   1693 2HH2 ARG A 108      11.335  30.289  11.184  1.00  0.70           H  
ATOM   1694  N   PRO A 109      11.961  37.922  16.340  1.00  0.69           N  
ATOM   1695  CA  PRO A 109      12.396  38.719  17.477  1.00  0.69           C  
ATOM   1696  C   PRO A 109      13.834  39.214  17.380  1.00  0.69           C  
ATOM   1697  O   PRO A 109      14.128  40.323  17.819  1.00  0.69           O  
ATOM   1698  CB  PRO A 109      12.244  37.722  18.623  1.00  0.69           C  
ATOM   1699  CG  PRO A 109      11.127  36.853  18.204  1.00  0.69           C  
ATOM   1700  CD  PRO A 109      11.311  36.659  16.725  1.00  0.69           C  
ATOM   1701  HA  PRO A 109      11.707  39.563  17.606  1.00  0.69           H  
ATOM   1702 1HB  PRO A 109      13.176  37.163  18.765  1.00  0.69           H  
ATOM   1703 2HB  PRO A 109      12.041  38.250  19.565  1.00  0.69           H  
ATOM   1704 1HG  PRO A 109      11.144  35.903  18.767  1.00  0.69           H  
ATOM   1705 2HG  PRO A 109      10.186  37.362  18.439  1.00  0.69           H  
ATOM   1706 1HD  PRO A 109      11.952  35.786  16.529  1.00  0.69           H  
ATOM   1707 2HD  PRO A 109      10.327  36.565  16.281  1.00  0.69           H  
ATOM   1708  N   TYR A 110      14.732  38.434  16.768  1.00  0.68           N  
ATOM   1709  CA  TYR A 110      16.128  38.865  16.650  1.00  0.68           C  
ATOM   1710  C   TYR A 110      16.301  40.012  15.644  1.00  0.68           C  
ATOM   1711  O   TYR A 110      17.331  40.691  15.636  1.00  0.68           O  
ATOM   1712  CB  TYR A 110      17.056  37.698  16.300  1.00  0.68           C  
ATOM   1713  CG  TYR A 110      17.037  37.233  14.868  1.00  0.68           C  
ATOM   1714  CD1 TYR A 110      17.828  37.895  13.938  1.00  0.68           C  
ATOM   1715  CD2 TYR A 110      16.291  36.143  14.484  1.00  0.68           C  
ATOM   1716  CE1 TYR A 110      17.872  37.473  12.630  1.00  0.68           C  
ATOM   1717  CE2 TYR A 110      16.340  35.720  13.167  1.00  0.68           C  
ATOM   1718  CZ  TYR A 110      17.127  36.382  12.240  1.00  0.68           C  
ATOM   1719  OH  TYR A 110      17.202  35.945  10.920  1.00  0.68           O  
ATOM   1720  H   TYR A 110      14.465  37.531  16.405  1.00  0.68           H  
ATOM   1721  HA  TYR A 110      16.446  39.250  17.616  1.00  0.68           H  
ATOM   1722 1HB  TYR A 110      18.081  37.973  16.551  1.00  0.68           H  
ATOM   1723 2HB  TYR A 110      16.795  36.845  16.927  1.00  0.68           H  
ATOM   1724  HD1 TYR A 110      18.423  38.752  14.250  1.00  0.68           H  
ATOM   1725  HD2 TYR A 110      15.683  35.606  15.214  1.00  0.68           H  
ATOM   1726  HE1 TYR A 110      18.499  37.995  11.909  1.00  0.68           H  
ATOM   1727  HE2 TYR A 110      15.783  34.854  12.863  1.00  0.68           H  
ATOM   1728  HH  TYR A 110      16.794  35.057  10.824  1.00  0.68           H  
ATOM   1729  N   GLU A 111      15.307  40.200  14.771  1.00  0.68           N  
ATOM   1730  CA  GLU A 111      15.341  41.234  13.748  1.00  0.68           C  
ATOM   1731  C   GLU A 111      14.623  42.474  14.272  1.00  0.68           C  
ATOM   1732  O   GLU A 111      14.927  43.602  13.880  1.00  0.68           O  
ATOM   1733  CB  GLU A 111      14.610  40.764  12.485  1.00  0.68           C  
ATOM   1734  CG  GLU A 111      15.174  39.538  11.822  1.00  0.68           C  
ATOM   1735  CD  GLU A 111      14.392  39.108  10.596  1.00  0.68           C  
ATOM   1736  OE1 GLU A 111      13.283  38.609  10.740  1.00  0.68           O  
ATOM   1737  OE2 GLU A 111      14.895  39.291   9.511  1.00  0.68           O  
ATOM   1738  H   GLU A 111      14.476  39.628  14.830  1.00  0.68           H  
ATOM   1739  HA  GLU A 111      16.377  41.485  13.519  1.00  0.68           H  
ATOM   1740 1HB  GLU A 111      13.568  40.557  12.726  1.00  0.68           H  
ATOM   1741 2HB  GLU A 111      14.613  41.566  11.751  1.00  0.68           H  
ATOM   1742 1HG  GLU A 111      16.208  39.726  11.542  1.00  0.68           H  
ATOM   1743 2HG  GLU A 111      15.157  38.730  12.549  1.00  0.68           H  
ATOM   1744  N   VAL A 112      13.670  42.239  15.175  1.00  0.68           N  
ATOM   1745  CA  VAL A 112      12.840  43.292  15.750  1.00  0.68           C  
ATOM   1746  C   VAL A 112      13.488  43.970  16.966  1.00  0.68           C  
ATOM   1747  O   VAL A 112      13.521  45.200  17.055  1.00  0.68           O  
ATOM   1748  CB  VAL A 112      11.468  42.702  16.152  1.00  0.68           C  
ATOM   1749  CG1 VAL A 112      10.617  43.750  16.852  1.00  0.68           C  
ATOM   1750  CG2 VAL A 112      10.765  42.182  14.908  1.00  0.68           C  
ATOM   1751  H   VAL A 112      13.482  41.268  15.416  1.00  0.68           H  
ATOM   1752  HA  VAL A 112      12.676  44.047  14.982  1.00  0.68           H  
ATOM   1753  HB  VAL A 112      11.626  41.883  16.851  1.00  0.68           H  
ATOM   1754 1HG1 VAL A 112       9.664  43.313  17.134  1.00  0.68           H  
ATOM   1755 2HG1 VAL A 112      11.135  44.100  17.747  1.00  0.68           H  
ATOM   1756 3HG1 VAL A 112      10.446  44.589  16.180  1.00  0.68           H  
ATOM   1757 1HG2 VAL A 112       9.806  41.745  15.179  1.00  0.68           H  
ATOM   1758 2HG2 VAL A 112      10.605  43.004  14.210  1.00  0.68           H  
ATOM   1759 3HG2 VAL A 112      11.385  41.425  14.438  1.00  0.68           H  
ATOM   1760  N   THR A 113      13.968  43.167  17.915  1.00  0.67           N  
ATOM   1761  CA  THR A 113      14.565  43.676  19.139  1.00  0.67           C  
ATOM   1762  C   THR A 113      16.054  43.306  19.309  1.00  0.67           C  
ATOM   1763  O   THR A 113      16.374  42.137  19.506  1.00  0.67           O  
ATOM   1764  CB  THR A 113      13.748  43.187  20.331  1.00  0.67           C  
ATOM   1765  OG1 THR A 113      12.437  43.713  20.230  1.00  0.67           O  
ATOM   1766  CG2 THR A 113      14.351  43.559  21.637  1.00  0.67           C  
ATOM   1767  H   THR A 113      13.925  42.158  17.787  1.00  0.67           H  
ATOM   1768  HA  THR A 113      14.439  44.745  19.104  1.00  0.67           H  
ATOM   1769  HB  THR A 113      13.679  42.104  20.276  1.00  0.67           H  
ATOM   1770  HG1 THR A 113      12.482  44.647  20.004  1.00  0.67           H  
ATOM   1771 1HG2 THR A 113      13.727  43.173  22.432  1.00  0.67           H  
ATOM   1772 2HG2 THR A 113      15.319  43.118  21.693  1.00  0.67           H  
ATOM   1773 3HG2 THR A 113      14.425  44.638  21.725  1.00  0.67           H  
ATOM   1774  N   PRO A 114      16.979  44.289  19.396  1.00  0.67           N  
ATOM   1775  CA  PRO A 114      18.427  44.109  19.477  1.00  0.67           C  
ATOM   1776  C   PRO A 114      18.880  43.436  20.770  1.00  0.67           C  
ATOM   1777  O   PRO A 114      20.030  43.007  20.887  1.00  0.67           O  
ATOM   1778  CB  PRO A 114      18.954  45.541  19.377  1.00  0.67           C  
ATOM   1779  CG  PRO A 114      17.833  46.407  19.892  1.00  0.67           C  
ATOM   1780  CD  PRO A 114      16.562  45.713  19.459  1.00  0.67           C  
ATOM   1781  HA  PRO A 114      18.756  43.517  18.608  1.00  0.67           H  
ATOM   1782 1HB  PRO A 114      19.871  45.641  19.976  1.00  0.67           H  
ATOM   1783 2HB  PRO A 114      19.226  45.769  18.336  1.00  0.67           H  
ATOM   1784 1HG  PRO A 114      17.910  46.507  20.987  1.00  0.67           H  
ATOM   1785 2HG  PRO A 114      17.923  47.423  19.476  1.00  0.67           H  
ATOM   1786 1HD  PRO A 114      15.822  45.894  20.247  1.00  0.67           H  
ATOM   1787 2HD  PRO A 114      16.231  46.071  18.465  1.00  0.67           H  
ATOM   1788  N   LYS A 115      17.980  43.371  21.746  1.00  0.67           N  
ATOM   1789  CA  LYS A 115      18.241  42.753  23.033  1.00  0.67           C  
ATOM   1790  C   LYS A 115      18.087  41.229  22.979  1.00  0.67           C  
ATOM   1791  O   LYS A 115      18.473  40.541  23.924  1.00  0.67           O  
ATOM   1792  CB  LYS A 115      17.277  43.301  24.083  1.00  0.67           C  
ATOM   1793  CG  LYS A 115      17.421  44.768  24.384  1.00  0.67           C  
ATOM   1794  CD  LYS A 115      16.388  45.206  25.415  1.00  0.67           C  
ATOM   1795  CE  LYS A 115      16.511  46.691  25.735  1.00  0.67           C  
ATOM   1796  NZ  LYS A 115      15.482  47.135  26.718  1.00  0.67           N  
ATOM   1797  H   LYS A 115      17.067  43.759  21.589  1.00  0.67           H  
ATOM   1798  HA  LYS A 115      19.266  42.981  23.327  1.00  0.67           H  
ATOM   1799 1HB  LYS A 115      16.260  43.121  23.779  1.00  0.67           H  
ATOM   1800 2HB  LYS A 115      17.428  42.764  25.018  1.00  0.67           H  
ATOM   1801 1HG  LYS A 115      18.422  44.967  24.767  1.00  0.67           H  
ATOM   1802 2HG  LYS A 115      17.279  45.342  23.467  1.00  0.67           H  
ATOM   1803 1HD  LYS A 115      15.386  45.005  25.030  1.00  0.67           H  
ATOM   1804 2HD  LYS A 115      16.526  44.633  26.332  1.00  0.67           H  
ATOM   1805 1HE  LYS A 115      17.500  46.887  26.146  1.00  0.67           H  
ATOM   1806 2HE  LYS A 115      16.391  47.265  24.815  1.00  0.67           H  
ATOM   1807 1HZ  LYS A 115      15.596  48.121  26.903  1.00  0.67           H  
ATOM   1808 2HZ  LYS A 115      14.560  46.968  26.340  1.00  0.67           H  
ATOM   1809 3HZ  LYS A 115      15.592  46.617  27.577  1.00  0.67           H  
ATOM   1810  N   VAL A 116      17.496  40.699  21.900  1.00  0.67           N  
ATOM   1811  CA  VAL A 116      17.302  39.251  21.783  1.00  0.67           C  
ATOM   1812  C   VAL A 116      18.600  38.613  21.313  1.00  0.67           C  
ATOM   1813  O   VAL A 116      19.191  39.039  20.318  1.00  0.67           O  
ATOM   1814  CB  VAL A 116      16.147  38.922  20.815  1.00  0.67           C  
ATOM   1815  CG1 VAL A 116      16.024  37.422  20.605  1.00  0.67           C  
ATOM   1816  CG2 VAL A 116      14.837  39.463  21.365  1.00  0.67           C  
ATOM   1817  H   VAL A 116      17.188  41.296  21.130  1.00  0.67           H  
ATOM   1818  HA  VAL A 116      17.055  38.845  22.763  1.00  0.67           H  
ATOM   1819  HB  VAL A 116      16.356  39.391  19.862  1.00  0.67           H  
ATOM   1820 1HG1 VAL A 116      15.218  37.219  19.911  1.00  0.67           H  
ATOM   1821 2HG1 VAL A 116      16.947  37.030  20.202  1.00  0.67           H  
ATOM   1822 3HG1 VAL A 116      15.809  36.955  21.556  1.00  0.67           H  
ATOM   1823 1HG2 VAL A 116      14.032  39.255  20.666  1.00  0.67           H  
ATOM   1824 2HG2 VAL A 116      14.619  38.989  22.320  1.00  0.67           H  
ATOM   1825 3HG2 VAL A 116      14.929  40.532  21.500  1.00  0.67           H  
ATOM   1826  N   LYS A 117      19.056  37.600  22.042  1.00  0.70           N  
ATOM   1827  CA  LYS A 117      20.339  36.946  21.770  1.00  0.70           C  
ATOM   1828  C   LYS A 117      20.213  35.421  21.654  1.00  0.70           C  
ATOM   1829  O   LYS A 117      20.358  34.726  22.658  1.00  0.70           O  
ATOM   1830  CB  LYS A 117      21.346  37.279  22.868  1.00  0.70           C  
ATOM   1831  CG  LYS A 117      21.553  38.778  23.100  1.00  0.70           C  
ATOM   1832  CD  LYS A 117      22.212  39.467  21.920  1.00  0.70           C  
ATOM   1833  CE  LYS A 117      22.328  40.960  22.171  1.00  0.70           C  
ATOM   1834  NZ  LYS A 117      22.861  41.683  20.987  1.00  0.70           N  
ATOM   1835  H   LYS A 117      18.481  37.280  22.819  1.00  0.70           H  
ATOM   1836  HA  LYS A 117      20.742  37.344  20.843  1.00  0.70           H  
ATOM   1837 1HB  LYS A 117      21.013  36.838  23.809  1.00  0.70           H  
ATOM   1838 2HB  LYS A 117      22.311  36.838  22.620  1.00  0.70           H  
ATOM   1839 1HG  LYS A 117      20.597  39.256  23.298  1.00  0.70           H  
ATOM   1840 2HG  LYS A 117      22.184  38.917  23.976  1.00  0.70           H  
ATOM   1841 1HD  LYS A 117      23.207  39.053  21.765  1.00  0.70           H  
ATOM   1842 2HD  LYS A 117      21.628  39.306  21.017  1.00  0.70           H  
ATOM   1843 1HE  LYS A 117      21.338  41.348  22.407  1.00  0.70           H  
ATOM   1844 2HE  LYS A 117      22.986  41.136  23.020  1.00  0.70           H  
ATOM   1845 1HZ  LYS A 117      22.902  42.671  21.190  1.00  0.70           H  
ATOM   1846 2HZ  LYS A 117      23.779  41.341  20.762  1.00  0.70           H  
ATOM   1847 3HZ  LYS A 117      22.240  41.528  20.198  1.00  0.70           H  
ATOM   1848  N   PRO A 118      19.881  34.883  20.468  1.00  0.73           N  
ATOM   1849  CA  PRO A 118      19.638  33.475  20.195  1.00  0.73           C  
ATOM   1850  C   PRO A 118      20.833  32.605  20.522  1.00  0.73           C  
ATOM   1851  O   PRO A 118      21.980  33.059  20.452  1.00  0.73           O  
ATOM   1852  CB  PRO A 118      19.377  33.460  18.677  1.00  0.73           C  
ATOM   1853  CG  PRO A 118      18.938  34.864  18.335  1.00  0.73           C  
ATOM   1854  CD  PRO A 118      19.729  35.748  19.265  1.00  0.73           C  
ATOM   1855  HA  PRO A 118      18.774  33.136  20.777  1.00  0.73           H  
ATOM   1856 1HB  PRO A 118      20.295  33.156  18.146  1.00  0.73           H  
ATOM   1857 2HB  PRO A 118      18.616  32.709  18.422  1.00  0.73           H  
ATOM   1858 1HG  PRO A 118      19.140  35.069  17.271  1.00  0.73           H  
ATOM   1859 2HG  PRO A 118      17.851  34.964  18.470  1.00  0.73           H  
ATOM   1860 1HD  PRO A 118      20.711  35.996  18.835  1.00  0.73           H  
ATOM   1861 2HD  PRO A 118      19.132  36.627  19.459  1.00  0.73           H  
ATOM   1862  N   VAL A 119      20.564  31.348  20.863  1.00  0.78           N  
ATOM   1863  CA  VAL A 119      21.642  30.400  21.116  1.00  0.78           C  
ATOM   1864  C   VAL A 119      21.792  29.488  19.911  1.00  0.78           C  
ATOM   1865  O   VAL A 119      22.844  28.879  19.711  1.00  0.78           O  
ATOM   1866  CB  VAL A 119      21.421  29.585  22.408  1.00  0.78           C  
ATOM   1867  CG1 VAL A 119      21.369  30.518  23.581  1.00  0.78           C  
ATOM   1868  CG2 VAL A 119      20.144  28.804  22.333  1.00  0.78           C  
ATOM   1869  H   VAL A 119      19.593  31.051  20.883  1.00  0.78           H  
ATOM   1870  HA  VAL A 119      22.572  30.956  21.240  1.00  0.78           H  
ATOM   1871  HB  VAL A 119      22.262  28.906  22.548  1.00  0.78           H  
ATOM   1872 1HG1 VAL A 119      21.236  29.942  24.477  1.00  0.78           H  
ATOM   1873 2HG1 VAL A 119      22.302  31.079  23.641  1.00  0.78           H  
ATOM   1874 3HG1 VAL A 119      20.534  31.213  23.463  1.00  0.78           H  
ATOM   1875 1HG2 VAL A 119      19.996  28.238  23.251  1.00  0.78           H  
ATOM   1876 2HG2 VAL A 119      19.355  29.524  22.216  1.00  0.78           H  
ATOM   1877 3HG2 VAL A 119      20.164  28.117  21.488  1.00  0.78           H  
ATOM   1878  N   LEU A 120      20.756  29.429  19.076  1.00  0.84           N  
ATOM   1879  CA  LEU A 120      20.894  28.681  17.841  1.00  0.84           C  
ATOM   1880  C   LEU A 120      21.168  29.699  16.752  1.00  0.84           C  
ATOM   1881  O   LEU A 120      20.717  30.835  16.874  1.00  0.84           O  
ATOM   1882  CB  LEU A 120      19.643  27.893  17.467  1.00  0.84           C  
ATOM   1883  CG  LEU A 120      19.176  26.841  18.436  1.00  0.84           C  
ATOM   1884  CD1 LEU A 120      17.919  26.174  17.837  1.00  0.84           C  
ATOM   1885  CD2 LEU A 120      20.304  25.837  18.679  1.00  0.84           C  
ATOM   1886  H   LEU A 120      19.884  29.915  19.297  1.00  0.84           H  
ATOM   1887  HA  LEU A 120      21.716  27.988  17.947  1.00  0.84           H  
ATOM   1888 1HB  LEU A 120      18.825  28.605  17.346  1.00  0.84           H  
ATOM   1889 2HB  LEU A 120      19.805  27.408  16.503  1.00  0.84           H  
ATOM   1890  HG  LEU A 120      18.904  27.306  19.379  1.00  0.84           H  
ATOM   1891 1HD1 LEU A 120      17.535  25.405  18.494  1.00  0.84           H  
ATOM   1892 2HD1 LEU A 120      17.148  26.907  17.661  1.00  0.84           H  
ATOM   1893 3HD1 LEU A 120      18.189  25.722  16.887  1.00  0.84           H  
ATOM   1894 1HD2 LEU A 120      19.984  25.073  19.369  1.00  0.84           H  
ATOM   1895 2HD2 LEU A 120      20.579  25.369  17.730  1.00  0.84           H  
ATOM   1896 3HD2 LEU A 120      21.170  26.355  19.094  1.00  0.84           H  
ATOM   1897  N   PRO A 121      21.917  29.372  15.694  1.00  0.90           N  
ATOM   1898  CA  PRO A 121      22.047  30.241  14.555  1.00  0.90           C  
ATOM   1899  C   PRO A 121      20.612  30.493  14.121  1.00  0.90           C  
ATOM   1900  O   PRO A 121      19.844  29.535  14.017  1.00  0.90           O  
ATOM   1901  CB  PRO A 121      22.826  29.378  13.562  1.00  0.90           C  
ATOM   1902  CG  PRO A 121      23.634  28.438  14.454  1.00  0.90           C  
ATOM   1903  CD  PRO A 121      22.708  28.134  15.633  1.00  0.90           C  
ATOM   1904  HA  PRO A 121      22.595  31.141  14.852  1.00  0.90           H  
ATOM   1905 1HB  PRO A 121      22.129  28.850  12.894  1.00  0.90           H  
ATOM   1906 2HB  PRO A 121      23.455  30.019  12.925  1.00  0.90           H  
ATOM   1907 1HG  PRO A 121      23.918  27.532  13.895  1.00  0.90           H  
ATOM   1908 2HG  PRO A 121      24.570  28.924  14.766  1.00  0.90           H  
ATOM   1909 1HD  PRO A 121      22.067  27.260  15.434  1.00  0.90           H  
ATOM   1910 2HD  PRO A 121      23.331  28.011  16.532  1.00  0.90           H  
ATOM   1911  N   PRO A 122      20.211  31.728  13.850  1.00  0.95           N  
ATOM   1912  CA  PRO A 122      18.860  32.044  13.490  1.00  0.95           C  
ATOM   1913  C   PRO A 122      18.528  31.573  12.081  1.00  0.95           C  
ATOM   1914  O   PRO A 122      19.417  31.533  11.231  1.00  0.95           O  
ATOM   1915  CB  PRO A 122      18.866  33.561  13.551  1.00  0.95           C  
ATOM   1916  CG  PRO A 122      20.297  33.965  13.287  1.00  0.95           C  
ATOM   1917  CD  PRO A 122      21.134  32.858  13.897  1.00  0.95           C  
ATOM   1918  HA  PRO A 122      18.201  31.643  14.263  1.00  0.95           H  
ATOM   1919 1HB  PRO A 122      18.219  33.908  12.760  1.00  0.95           H  
ATOM   1920 2HB  PRO A 122      18.459  33.916  14.513  1.00  0.95           H  
ATOM   1921 1HG  PRO A 122      20.455  34.081  12.204  1.00  0.95           H  
ATOM   1922 2HG  PRO A 122      20.495  34.948  13.742  1.00  0.95           H  
ATOM   1923 1HD  PRO A 122      22.017  32.670  13.267  1.00  0.95           H  
ATOM   1924 2HD  PRO A 122      21.396  33.099  14.944  1.00  0.95           H  
ATOM   1925  N   PRO A 123      17.277  31.186  11.808  1.00  0.96           N  
ATOM   1926  CA  PRO A 123      16.708  31.022  10.493  1.00  0.96           C  
ATOM   1927  C   PRO A 123      16.722  32.358   9.781  1.00  0.96           C  
ATOM   1928  O   PRO A 123      16.525  33.392  10.430  1.00  0.96           O  
ATOM   1929  CB  PRO A 123      15.294  30.541  10.782  1.00  0.96           C  
ATOM   1930  CG  PRO A 123      15.363  29.943  12.167  1.00  0.96           C  
ATOM   1931  CD  PRO A 123      16.396  30.762  12.893  1.00  0.96           C  
ATOM   1932  HA  PRO A 123      17.291  30.268   9.937  1.00  0.96           H  
ATOM   1933 1HB  PRO A 123      14.622  31.386  10.705  1.00  0.96           H  
ATOM   1934 2HB  PRO A 123      14.979  29.815  10.019  1.00  0.96           H  
ATOM   1935 1HG  PRO A 123      14.379  29.971  12.650  1.00  0.96           H  
ATOM   1936 2HG  PRO A 123      15.650  28.883  12.102  1.00  0.96           H  
ATOM   1937 1HD  PRO A 123      15.942  31.626  13.408  1.00  0.96           H  
ATOM   1938 2HD  PRO A 123      16.930  30.077  13.568  1.00  0.96           H  
ATOM   1939  N   GLU A 124      16.873  32.340   8.464  1.00  0.95           N  
ATOM   1940  CA  GLU A 124      16.820  33.567   7.667  1.00  0.95           C  
ATOM   1941  C   GLU A 124      15.409  33.877   7.154  1.00  0.95           C  
ATOM   1942  O   GLU A 124      15.193  34.883   6.480  1.00  0.95           O  
ATOM   1943  CB  GLU A 124      17.779  33.462   6.480  1.00  0.95           C  
ATOM   1944  CG  GLU A 124      19.253  33.365   6.871  1.00  0.95           C  
ATOM   1945  CD  GLU A 124      20.186  33.240   5.681  1.00  0.95           C  
ATOM   1946  OE1 GLU A 124      19.710  33.210   4.571  1.00  0.95           O  
ATOM   1947  OE2 GLU A 124      21.376  33.176   5.890  1.00  0.95           O  
ATOM   1948  H   GLU A 124      17.045  31.460   7.996  1.00  0.95           H  
ATOM   1949  HA  GLU A 124      17.141  34.399   8.296  1.00  0.95           H  
ATOM   1950 1HB  GLU A 124      17.528  32.583   5.889  1.00  0.95           H  
ATOM   1951 2HB  GLU A 124      17.657  34.335   5.838  1.00  0.95           H  
ATOM   1952 1HG  GLU A 124      19.522  34.255   7.438  1.00  0.95           H  
ATOM   1953 2HG  GLU A 124      19.385  32.502   7.525  1.00  0.95           H  
ATOM   1954  N   GLY A 125      14.465  32.981   7.433  1.00  0.91           N  
ATOM   1955  CA  GLY A 125      13.095  33.129   6.935  1.00  0.91           C  
ATOM   1956  C   GLY A 125      12.140  33.844   7.891  1.00  0.91           C  
ATOM   1957  O   GLY A 125      12.541  34.402   8.913  1.00  0.91           O  
ATOM   1958  H   GLY A 125      14.709  32.184   7.996  1.00  0.91           H  
ATOM   1959 1HA  GLY A 125      13.114  33.672   5.988  1.00  0.91           H  
ATOM   1960 2HA  GLY A 125      12.690  32.146   6.705  1.00  0.91           H  
ATOM   1961  N   GLU A 126      10.860  33.775   7.547  1.00  0.87           N  
ATOM   1962  CA  GLU A 126       9.737  34.405   8.252  1.00  0.87           C  
ATOM   1963  C   GLU A 126       9.291  33.649   9.501  1.00  0.87           C  
ATOM   1964  O   GLU A 126       9.532  32.435   9.619  1.00  0.87           O  
ATOM   1965  CB  GLU A 126       8.565  34.496   7.294  1.00  0.87           C  
ATOM   1966  CG  GLU A 126       8.889  35.268   6.026  1.00  0.87           C  
ATOM   1967  CD  GLU A 126       9.636  34.433   5.025  1.00  0.87           C  
ATOM   1968  OE1 GLU A 126      10.037  33.343   5.374  1.00  0.87           O  
ATOM   1969  OE2 GLU A 126       9.821  34.881   3.922  1.00  0.87           O  
ATOM   1970  H   GLU A 126      10.645  33.273   6.700  1.00  0.87           H  
ATOM   1971  HA  GLU A 126      10.038  35.409   8.555  1.00  0.87           H  
ATOM   1972 1HB  GLU A 126       8.239  33.495   7.012  1.00  0.87           H  
ATOM   1973 2HB  GLU A 126       7.732  34.980   7.797  1.00  0.87           H  
ATOM   1974 1HG  GLU A 126       7.966  35.593   5.562  1.00  0.87           H  
ATOM   1975 2HG  GLU A 126       9.472  36.152   6.282  1.00  0.87           H  
ATOM   1976  N   SER A 127       8.582  34.341  10.406  1.00  0.82           N  
ATOM   1977  CA  SER A 127       8.067  33.676  11.596  1.00  0.82           C  
ATOM   1978  C   SER A 127       6.572  33.299  11.447  1.00  0.82           C  
ATOM   1979  O   SER A 127       6.246  32.339  10.732  1.00  0.82           O  
ATOM   1980  CB  SER A 127       8.290  34.575  12.804  1.00  0.82           C  
ATOM   1981  OG  SER A 127       7.548  35.735  12.697  1.00  0.82           O  
ATOM   1982  H   SER A 127       8.407  35.342  10.286  1.00  0.82           H  
ATOM   1983  HA  SER A 127       8.636  32.761  11.754  1.00  0.82           H  
ATOM   1984 1HB  SER A 127       8.013  34.040  13.713  1.00  0.82           H  
ATOM   1985 2HB  SER A 127       9.318  34.825  12.877  1.00  0.82           H  
ATOM   1986  HG  SER A 127       7.872  36.178  11.883  1.00  0.82           H  
ATOM   1987  N   TYR A 128       5.662  34.078  12.042  1.00  0.79           N  
ATOM   1988  CA  TYR A 128       4.236  33.740  12.058  1.00  0.79           C  
ATOM   1989  C   TYR A 128       4.274  32.250  12.611  1.00  0.79           C  
ATOM   1990  O   TYR A 128       5.282  31.930  13.241  1.00  0.79           O  
ATOM   1991  CB  TYR A 128       3.654  34.131  10.647  1.00  0.79           C  
ATOM   1992  CG  TYR A 128       2.127  34.198  10.524  1.00  0.79           C  
ATOM   1993  CD1 TYR A 128       1.422  34.960  11.429  1.00  0.79           C  
ATOM   1994  CD2 TYR A 128       1.436  33.488   9.541  1.00  0.79           C  
ATOM   1995  CE1 TYR A 128       0.057  34.977  11.390  1.00  0.79           C  
ATOM   1996  CE2 TYR A 128       0.073  33.504   9.522  1.00  0.79           C  
ATOM   1997  CZ  TYR A 128      -0.615  34.236  10.440  1.00  0.79           C  
ATOM   1998  OH  TYR A 128      -1.971  34.232  10.422  1.00  0.79           O  
ATOM   1999  H   TYR A 128       5.994  34.885  12.548  1.00  0.79           H  
ATOM   2000  HA  TYR A 128       3.727  34.350  12.808  1.00  0.79           H  
ATOM   2001 1HB  TYR A 128       4.053  35.108  10.365  1.00  0.79           H  
ATOM   2002 2HB  TYR A 128       4.013  33.422   9.903  1.00  0.79           H  
ATOM   2003  HD1 TYR A 128       1.947  35.522  12.194  1.00  0.79           H  
ATOM   2004  HD2 TYR A 128       1.980  32.898   8.824  1.00  0.79           H  
ATOM   2005  HE1 TYR A 128      -0.487  35.561  12.121  1.00  0.79           H  
ATOM   2006  HE2 TYR A 128      -0.471  32.931   8.776  1.00  0.79           H  
ATOM   2007  HH  TYR A 128      -2.298  34.754  11.167  1.00  0.79           H  
ATOM   2008  N   PRO A 129       3.316  31.295  12.448  1.00  0.77           N  
ATOM   2009  CA  PRO A 129       3.356  30.034  13.127  1.00  0.77           C  
ATOM   2010  C   PRO A 129       4.657  29.337  12.965  1.00  0.77           C  
ATOM   2011  O   PRO A 129       5.206  29.206  11.863  1.00  0.77           O  
ATOM   2012  CB  PRO A 129       2.306  29.239  12.395  1.00  0.77           C  
ATOM   2013  CG  PRO A 129       1.386  30.212  11.956  1.00  0.77           C  
ATOM   2014  CD  PRO A 129       2.205  31.385  11.608  1.00  0.77           C  
ATOM   2015  HA  PRO A 129       3.102  30.172  14.187  1.00  0.77           H  
ATOM   2016 1HB  PRO A 129       2.782  28.680  11.592  1.00  0.77           H  
ATOM   2017 2HB  PRO A 129       1.857  28.510  13.047  1.00  0.77           H  
ATOM   2018 1HG  PRO A 129       0.857  29.819  11.084  1.00  0.77           H  
ATOM   2019 2HG  PRO A 129       0.638  30.415  12.732  1.00  0.77           H  
ATOM   2020 1HD  PRO A 129       2.508  31.340  10.560  1.00  0.77           H  
ATOM   2021 2HD  PRO A 129       1.594  32.198  11.915  1.00  0.77           H  
ATOM   2022  N   SER A 130       5.098  28.809  14.067  1.00  0.77           N  
ATOM   2023  CA  SER A 130       6.329  28.094  14.088  1.00  0.77           C  
ATOM   2024  C   SER A 130       6.175  26.730  13.492  1.00  0.77           C  
ATOM   2025  O   SER A 130       5.488  25.882  14.057  1.00  0.77           O  
ATOM   2026  CB  SER A 130       6.777  27.975  15.510  1.00  0.77           C  
ATOM   2027  OG  SER A 130       7.867  27.096  15.625  1.00  0.77           O  
ATOM   2028  H   SER A 130       4.581  28.975  14.928  1.00  0.77           H  
ATOM   2029  HA  SER A 130       7.060  28.645  13.503  1.00  0.77           H  
ATOM   2030 1HB  SER A 130       7.049  28.952  15.887  1.00  0.77           H  
ATOM   2031 2HB  SER A 130       5.954  27.645  16.109  1.00  0.77           H  
ATOM   2032  HG  SER A 130       8.606  27.587  15.174  1.00  0.77           H  
ATOM   2033  N   GLY A 131       6.834  26.507  12.358  1.00  0.78           N  
ATOM   2034  CA  GLY A 131       6.747  25.234  11.663  1.00  0.78           C  
ATOM   2035  C   GLY A 131       7.265  24.122  12.547  1.00  0.78           C  
ATOM   2036  O   GLY A 131       6.696  23.044  12.600  1.00  0.78           O  
ATOM   2037  H   GLY A 131       7.376  27.259  11.960  1.00  0.78           H  
ATOM   2038 1HA  GLY A 131       5.712  25.037  11.395  1.00  0.78           H  
ATOM   2039 2HA  GLY A 131       7.321  25.275  10.738  1.00  0.78           H  
ATOM   2040  N   HIS A 132       8.290  24.419  13.337  1.00  0.79           N  
ATOM   2041  CA  HIS A 132       8.867  23.414  14.211  1.00  0.79           C  
ATOM   2042  C   HIS A 132       7.867  23.035  15.292  1.00  0.79           C  
ATOM   2043  O   HIS A 132       7.696  21.850  15.619  1.00  0.79           O  
ATOM   2044  CB  HIS A 132      10.121  23.966  14.873  1.00  0.79           C  
ATOM   2045  CG  HIS A 132      11.263  24.199  13.940  1.00  0.79           C  
ATOM   2046  ND1 HIS A 132      11.908  23.177  13.287  1.00  0.79           N  
ATOM   2047  CD2 HIS A 132      11.883  25.342  13.562  1.00  0.79           C  
ATOM   2048  CE1 HIS A 132      12.879  23.677  12.539  1.00  0.79           C  
ATOM   2049  NE2 HIS A 132      12.886  24.988  12.690  1.00  0.79           N  
ATOM   2050  H   HIS A 132       8.696  25.341  13.287  1.00  0.79           H  
ATOM   2051  HA  HIS A 132       9.121  22.520  13.641  1.00  0.79           H  
ATOM   2052 1HB  HIS A 132       9.887  24.907  15.374  1.00  0.79           H  
ATOM   2053 2HB  HIS A 132      10.445  23.273  15.625  1.00  0.79           H  
ATOM   2054  HD2 HIS A 132      11.634  26.353  13.893  1.00  0.79           H  
ATOM   2055  HE1 HIS A 132      13.560  23.102  11.909  1.00  0.79           H  
ATOM   2056  HE2 HIS A 132      13.523  25.629  12.240  1.00  0.79           H  
ATOM   2057  N   THR A 133       7.168  24.042  15.822  1.00  0.80           N  
ATOM   2058  CA  THR A 133       6.171  23.790  16.842  1.00  0.80           C  
ATOM   2059  C   THR A 133       5.006  23.018  16.260  1.00  0.80           C  
ATOM   2060  O   THR A 133       4.518  22.066  16.875  1.00  0.80           O  
ATOM   2061  CB  THR A 133       5.660  25.090  17.418  1.00  0.80           C  
ATOM   2062  OG1 THR A 133       6.770  25.800  17.969  1.00  0.80           O  
ATOM   2063  CG2 THR A 133       4.640  24.826  18.481  1.00  0.80           C  
ATOM   2064  H   THR A 133       7.348  25.012  15.542  1.00  0.80           H  
ATOM   2065  HA  THR A 133       6.619  23.197  17.636  1.00  0.80           H  
ATOM   2066  HB  THR A 133       5.196  25.674  16.642  1.00  0.80           H  
ATOM   2067  HG1 THR A 133       7.283  26.199  17.230  1.00  0.80           H  
ATOM   2068 1HG2 THR A 133       4.288  25.766  18.890  1.00  0.80           H  
ATOM   2069 2HG2 THR A 133       3.802  24.282  18.041  1.00  0.80           H  
ATOM   2070 3HG2 THR A 133       5.080  24.234  19.263  1.00  0.80           H  
ATOM   2071  N   MET A 134       4.567  23.433  15.067  1.00  0.81           N  
ATOM   2072  CA  MET A 134       3.455  22.806  14.380  1.00  0.81           C  
ATOM   2073  C   MET A 134       3.769  21.342  14.151  1.00  0.81           C  
ATOM   2074  O   MET A 134       2.980  20.464  14.497  1.00  0.81           O  
ATOM   2075  CB  MET A 134       3.198  23.475  13.021  1.00  0.81           C  
ATOM   2076  CG  MET A 134       2.048  22.859  12.237  1.00  0.81           C  
ATOM   2077  SD  MET A 134       1.908  23.473  10.595  1.00  0.81           S  
ATOM   2078  CE  MET A 134       3.474  22.835  10.021  1.00  0.81           C  
ATOM   2079  H   MET A 134       5.021  24.227  14.628  1.00  0.81           H  
ATOM   2080  HA  MET A 134       2.573  22.882  15.009  1.00  0.81           H  
ATOM   2081 1HB  MET A 134       2.992  24.531  13.167  1.00  0.81           H  
ATOM   2082 2HB  MET A 134       4.095  23.398  12.411  1.00  0.81           H  
ATOM   2083 1HG  MET A 134       2.156  21.772  12.200  1.00  0.81           H  
ATOM   2084 2HG  MET A 134       1.130  23.102  12.742  1.00  0.81           H  
ATOM   2085 1HE  MET A 134       3.611  23.065   8.967  1.00  0.81           H  
ATOM   2086 2HE  MET A 134       4.285  23.275  10.599  1.00  0.81           H  
ATOM   2087 3HE  MET A 134       3.503  21.772  10.174  1.00  0.81           H  
ATOM   2088  N   ASP A 135       4.954  21.072  13.607  1.00  0.80           N  
ATOM   2089  CA  ASP A 135       5.374  19.716  13.323  1.00  0.80           C  
ATOM   2090  C   ASP A 135       5.401  18.886  14.604  1.00  0.80           C  
ATOM   2091  O   ASP A 135       4.889  17.768  14.640  1.00  0.80           O  
ATOM   2092  CB  ASP A 135       6.796  19.736  12.737  1.00  0.80           C  
ATOM   2093  CG  ASP A 135       6.919  20.333  11.307  1.00  0.80           C  
ATOM   2094  OD1 ASP A 135       5.946  20.465  10.630  1.00  0.80           O  
ATOM   2095  OD2 ASP A 135       8.016  20.610  10.881  1.00  0.80           O  
ATOM   2096  H   ASP A 135       5.575  21.836  13.357  1.00  0.80           H  
ATOM   2097  HA  ASP A 135       4.676  19.266  12.621  1.00  0.80           H  
ATOM   2098 1HB  ASP A 135       7.439  20.318  13.397  1.00  0.80           H  
ATOM   2099 2HB  ASP A 135       7.190  18.721  12.718  1.00  0.80           H  
ATOM   2100  N   SER A 136       5.919  19.460  15.693  1.00  0.80           N  
ATOM   2101  CA  SER A 136       6.001  18.728  16.949  1.00  0.80           C  
ATOM   2102  C   SER A 136       4.632  18.426  17.550  1.00  0.80           C  
ATOM   2103  O   SER A 136       4.386  17.305  18.005  1.00  0.80           O  
ATOM   2104  CB  SER A 136       6.831  19.525  17.923  1.00  0.80           C  
ATOM   2105  OG  SER A 136       8.140  19.626  17.456  1.00  0.80           O  
ATOM   2106  H   SER A 136       6.324  20.396  15.640  1.00  0.80           H  
ATOM   2107  HA  SER A 136       6.504  17.782  16.756  1.00  0.80           H  
ATOM   2108 1HB  SER A 136       6.407  20.522  18.046  1.00  0.80           H  
ATOM   2109 2HB  SER A 136       6.823  19.038  18.897  1.00  0.80           H  
ATOM   2110  HG  SER A 136       8.105  20.273  16.714  1.00  0.80           H  
ATOM   2111  N   TYR A 137       3.740  19.416  17.537  1.00  0.79           N  
ATOM   2112  CA  TYR A 137       2.393  19.272  18.074  1.00  0.79           C  
ATOM   2113  C   TYR A 137       1.627  18.246  17.253  1.00  0.79           C  
ATOM   2114  O   TYR A 137       0.935  17.378  17.794  1.00  0.79           O  
ATOM   2115  CB  TYR A 137       1.657  20.599  18.068  1.00  0.79           C  
ATOM   2116  CG  TYR A 137       0.301  20.541  18.763  1.00  0.79           C  
ATOM   2117  CD1 TYR A 137       0.215  20.843  20.118  1.00  0.79           C  
ATOM   2118  CD2 TYR A 137      -0.840  20.153  18.077  1.00  0.79           C  
ATOM   2119  CE1 TYR A 137      -1.000  20.784  20.760  1.00  0.79           C  
ATOM   2120  CE2 TYR A 137      -2.048  20.089  18.723  1.00  0.79           C  
ATOM   2121  CZ  TYR A 137      -2.134  20.407  20.060  1.00  0.79           C  
ATOM   2122  OH  TYR A 137      -3.346  20.338  20.717  1.00  0.79           O  
ATOM   2123  H   TYR A 137       4.014  20.317  17.148  1.00  0.79           H  
ATOM   2124  HA  TYR A 137       2.460  18.906  19.096  1.00  0.79           H  
ATOM   2125 1HB  TYR A 137       2.270  21.349  18.561  1.00  0.79           H  
ATOM   2126 2HB  TYR A 137       1.512  20.930  17.042  1.00  0.79           H  
ATOM   2127  HD1 TYR A 137       1.107  21.135  20.672  1.00  0.79           H  
ATOM   2128  HD2 TYR A 137      -0.786  19.886  17.033  1.00  0.79           H  
ATOM   2129  HE1 TYR A 137      -1.072  21.027  21.810  1.00  0.79           H  
ATOM   2130  HE2 TYR A 137      -2.935  19.777  18.177  1.00  0.79           H  
ATOM   2131  HH  TYR A 137      -4.005  19.953  20.134  1.00  0.79           H  
ATOM   2132  N   PHE A 138       1.729  18.381  15.931  1.00  0.78           N  
ATOM   2133  CA  PHE A 138       1.073  17.521  14.962  1.00  0.78           C  
ATOM   2134  C   PHE A 138       1.449  16.073  15.217  1.00  0.78           C  
ATOM   2135  O   PHE A 138       0.577  15.212  15.360  1.00  0.78           O  
ATOM   2136  CB  PHE A 138       1.539  17.932  13.570  1.00  0.78           C  
ATOM   2137  CG  PHE A 138       1.045  17.206  12.445  1.00  0.78           C  
ATOM   2138  CD1 PHE A 138      -0.148  17.540  11.853  1.00  0.78           C  
ATOM   2139  CD2 PHE A 138       1.799  16.209  11.925  1.00  0.78           C  
ATOM   2140  CE1 PHE A 138      -0.563  16.880  10.732  1.00  0.78           C  
ATOM   2141  CE2 PHE A 138       1.416  15.569  10.816  1.00  0.78           C  
ATOM   2142  CZ  PHE A 138       0.237  15.912  10.210  1.00  0.78           C  
ATOM   2143  H   PHE A 138       2.312  19.129  15.558  1.00  0.78           H  
ATOM   2144  HA  PHE A 138      -0.006  17.639  15.054  1.00  0.78           H  
ATOM   2145 1HB  PHE A 138       1.288  18.970  13.408  1.00  0.78           H  
ATOM   2146 2HB  PHE A 138       2.620  17.878  13.537  1.00  0.78           H  
ATOM   2147  HD1 PHE A 138      -0.745  18.357  12.269  1.00  0.78           H  
ATOM   2148  HD2 PHE A 138       2.740  15.963  12.404  1.00  0.78           H  
ATOM   2149  HE1 PHE A 138      -1.499  17.147  10.245  1.00  0.78           H  
ATOM   2150  HE2 PHE A 138       2.055  14.796  10.404  1.00  0.78           H  
ATOM   2151  HZ  PHE A 138      -0.046  15.425   9.317  1.00  0.78           H  
ATOM   2152  N   LYS A 139       2.756  15.805  15.330  1.00  0.78           N  
ATOM   2153  CA  LYS A 139       3.208  14.443  15.542  1.00  0.78           C  
ATOM   2154  C   LYS A 139       2.786  13.972  16.921  1.00  0.78           C  
ATOM   2155  O   LYS A 139       2.365  12.829  17.080  1.00  0.78           O  
ATOM   2156  CB  LYS A 139       4.728  14.357  15.418  1.00  0.78           C  
ATOM   2157  CG  LYS A 139       5.274  14.717  14.033  1.00  0.78           C  
ATOM   2158  CD  LYS A 139       5.028  13.700  12.944  1.00  0.78           C  
ATOM   2159  CE  LYS A 139       5.420  14.349  11.616  1.00  0.78           C  
ATOM   2160  NZ  LYS A 139       6.848  14.788  11.625  1.00  0.78           N  
ATOM   2161  H   LYS A 139       3.447  16.550  15.224  1.00  0.78           H  
ATOM   2162  HA  LYS A 139       2.748  13.796  14.796  1.00  0.78           H  
ATOM   2163 1HB  LYS A 139       5.182  15.044  16.140  1.00  0.78           H  
ATOM   2164 2HB  LYS A 139       5.053  13.354  15.669  1.00  0.78           H  
ATOM   2165 1HG  LYS A 139       4.796  15.622  13.702  1.00  0.78           H  
ATOM   2166 2HG  LYS A 139       6.345  14.908  14.109  1.00  0.78           H  
ATOM   2167 1HD  LYS A 139       5.622  12.805  13.109  1.00  0.78           H  
ATOM   2168 2HD  LYS A 139       3.972  13.432  12.924  1.00  0.78           H  
ATOM   2169 1HE  LYS A 139       5.255  13.663  10.781  1.00  0.78           H  
ATOM   2170 2HE  LYS A 139       4.799  15.232  11.474  1.00  0.78           H  
ATOM   2171 1HZ  LYS A 139       7.060  15.287  10.755  1.00  0.78           H  
ATOM   2172 2HZ  LYS A 139       6.993  15.429  12.387  1.00  0.78           H  
ATOM   2173 3HZ  LYS A 139       7.464  14.002  11.736  1.00  0.78           H  
ATOM   2174  N   ALA A 140       2.835  14.859  17.923  1.00  0.78           N  
ATOM   2175  CA  ALA A 140       2.413  14.487  19.263  1.00  0.78           C  
ATOM   2176  C   ALA A 140       0.954  14.082  19.277  1.00  0.78           C  
ATOM   2177  O   ALA A 140       0.582  13.113  19.942  1.00  0.78           O  
ATOM   2178  CB  ALA A 140       2.615  15.644  20.213  1.00  0.78           C  
ATOM   2179  H   ALA A 140       3.202  15.799  17.772  1.00  0.78           H  
ATOM   2180  HA  ALA A 140       3.009  13.637  19.581  1.00  0.78           H  
ATOM   2181 1HB  ALA A 140       2.324  15.362  21.222  1.00  0.78           H  
ATOM   2182 2HB  ALA A 140       3.653  15.919  20.190  1.00  0.78           H  
ATOM   2183 3HB  ALA A 140       2.017  16.487  19.892  1.00  0.78           H  
ATOM   2184  N   SER A 141       0.123  14.812  18.528  1.00  0.78           N  
ATOM   2185  CA  SER A 141      -1.302  14.540  18.468  1.00  0.78           C  
ATOM   2186  C   SER A 141      -1.545  13.212  17.772  1.00  0.78           C  
ATOM   2187  O   SER A 141      -2.314  12.373  18.249  1.00  0.78           O  
ATOM   2188  CB  SER A 141      -1.995  15.663  17.731  1.00  0.78           C  
ATOM   2189  OG  SER A 141      -1.892  16.861  18.435  1.00  0.78           O  
ATOM   2190  H   SER A 141       0.489  15.611  18.012  1.00  0.78           H  
ATOM   2191  HA  SER A 141      -1.691  14.484  19.484  1.00  0.78           H  
ATOM   2192 1HB  SER A 141      -1.521  15.776  16.772  1.00  0.78           H  
ATOM   2193 2HB  SER A 141      -3.039  15.411  17.563  1.00  0.78           H  
ATOM   2194  HG  SER A 141      -0.937  17.099  18.396  1.00  0.78           H  
ATOM   2195  N   LEU A 142      -0.843  12.981  16.670  1.00  0.79           N  
ATOM   2196  CA  LEU A 142      -1.017  11.735  15.954  1.00  0.79           C  
ATOM   2197  C   LEU A 142      -0.571  10.561  16.807  1.00  0.79           C  
ATOM   2198  O   LEU A 142      -1.304   9.584  16.943  1.00  0.79           O  
ATOM   2199  CB  LEU A 142      -0.249  11.828  14.647  1.00  0.79           C  
ATOM   2200  CG  LEU A 142      -0.877  12.771  13.656  1.00  0.79           C  
ATOM   2201  CD1 LEU A 142       0.045  13.044  12.528  1.00  0.79           C  
ATOM   2202  CD2 LEU A 142      -2.124  12.138  13.149  1.00  0.79           C  
ATOM   2203  H   LEU A 142      -0.211  13.697  16.306  1.00  0.79           H  
ATOM   2204  HA  LEU A 142      -2.066  11.611  15.724  1.00  0.79           H  
ATOM   2205 1HB  LEU A 142       0.759  12.181  14.864  1.00  0.79           H  
ATOM   2206 2HB  LEU A 142      -0.194  10.837  14.202  1.00  0.79           H  
ATOM   2207  HG  LEU A 142      -1.108  13.715  14.145  1.00  0.79           H  
ATOM   2208 1HD1 LEU A 142      -0.451  13.718  11.849  1.00  0.79           H  
ATOM   2209 2HD1 LEU A 142       0.951  13.508  12.917  1.00  0.79           H  
ATOM   2210 3HD1 LEU A 142       0.298  12.146  12.011  1.00  0.79           H  
ATOM   2211 1HD2 LEU A 142      -2.593  12.791  12.447  1.00  0.79           H  
ATOM   2212 2HD2 LEU A 142      -1.882  11.201  12.664  1.00  0.79           H  
ATOM   2213 3HD2 LEU A 142      -2.796  11.952  13.972  1.00  0.79           H  
ATOM   2214  N   LEU A 143       0.566  10.702  17.479  1.00  0.81           N  
ATOM   2215  CA  LEU A 143       1.065   9.670  18.371  1.00  0.81           C  
ATOM   2216  C   LEU A 143       0.147   9.453  19.556  1.00  0.81           C  
ATOM   2217  O   LEU A 143      -0.057   8.313  19.965  1.00  0.81           O  
ATOM   2218  CB  LEU A 143       2.472  10.010  18.818  1.00  0.81           C  
ATOM   2219  CG  LEU A 143       3.534   9.859  17.769  1.00  0.81           C  
ATOM   2220  CD1 LEU A 143       4.766  10.501  18.230  1.00  0.81           C  
ATOM   2221  CD2 LEU A 143       3.790   8.348  17.550  1.00  0.81           C  
ATOM   2222  H   LEU A 143       1.126  11.540  17.347  1.00  0.81           H  
ATOM   2223  HA  LEU A 143       1.122   8.743  17.817  1.00  0.81           H  
ATOM   2224 1HB  LEU A 143       2.490  11.034  19.195  1.00  0.81           H  
ATOM   2225 2HB  LEU A 143       2.725   9.352  19.604  1.00  0.81           H  
ATOM   2226  HG  LEU A 143       3.221  10.339  16.849  1.00  0.81           H  
ATOM   2227 1HD1 LEU A 143       5.529  10.386  17.471  1.00  0.81           H  
ATOM   2228 2HD1 LEU A 143       4.563  11.552  18.381  1.00  0.81           H  
ATOM   2229 3HD1 LEU A 143       5.094  10.048  19.159  1.00  0.81           H  
ATOM   2230 1HD2 LEU A 143       4.566   8.218  16.814  1.00  0.81           H  
ATOM   2231 2HD2 LEU A 143       4.110   7.897  18.490  1.00  0.81           H  
ATOM   2232 3HD2 LEU A 143       2.877   7.863  17.209  1.00  0.81           H  
ATOM   2233  N   SER A 144      -0.443  10.526  20.084  1.00  0.84           N  
ATOM   2234  CA  SER A 144      -1.361  10.415  21.204  1.00  0.84           C  
ATOM   2235  C   SER A 144      -2.587   9.610  20.820  1.00  0.84           C  
ATOM   2236  O   SER A 144      -3.056   8.768  21.575  1.00  0.84           O  
ATOM   2237  CB  SER A 144      -1.800  11.795  21.635  1.00  0.84           C  
ATOM   2238  OG  SER A 144      -0.729  12.530  22.136  1.00  0.84           O  
ATOM   2239  H   SER A 144      -0.223  11.454  19.730  1.00  0.84           H  
ATOM   2240  HA  SER A 144      -0.862   9.904  22.024  1.00  0.84           H  
ATOM   2241 1HB  SER A 144      -2.242  12.319  20.795  1.00  0.84           H  
ATOM   2242 2HB  SER A 144      -2.552  11.698  22.386  1.00  0.84           H  
ATOM   2243  HG  SER A 144      -0.095  12.604  21.392  1.00  0.84           H  
ATOM   2244  N   MET A 145      -3.110   9.851  19.627  1.00  0.88           N  
ATOM   2245  CA  MET A 145      -4.265   9.104  19.161  1.00  0.88           C  
ATOM   2246  C   MET A 145      -3.889   7.642  18.855  1.00  0.88           C  
ATOM   2247  O   MET A 145      -4.663   6.722  19.132  1.00  0.88           O  
ATOM   2248  CB  MET A 145      -4.856   9.820  17.957  1.00  0.88           C  
ATOM   2249  CG  MET A 145      -5.528  11.127  18.265  1.00  0.88           C  
ATOM   2250  SD  MET A 145      -6.343  11.777  16.830  1.00  0.88           S  
ATOM   2251  CE  MET A 145      -4.872  12.164  15.929  1.00  0.88           C  
ATOM   2252  H   MET A 145      -2.705  10.580  19.039  1.00  0.88           H  
ATOM   2253  HA  MET A 145      -5.009   9.091  19.955  1.00  0.88           H  
ATOM   2254 1HB  MET A 145      -4.046  10.066  17.270  1.00  0.88           H  
ATOM   2255 2HB  MET A 145      -5.570   9.176  17.449  1.00  0.88           H  
ATOM   2256 1HG  MET A 145      -6.264  10.991  19.055  1.00  0.88           H  
ATOM   2257 2HG  MET A 145      -4.787  11.849  18.604  1.00  0.88           H  
ATOM   2258 1HE  MET A 145      -5.123  12.582  14.979  1.00  0.88           H  
ATOM   2259 2HE  MET A 145      -4.271  12.874  16.496  1.00  0.88           H  
ATOM   2260 3HE  MET A 145      -4.307  11.249  15.778  1.00  0.88           H  
ATOM   2261  N   LEU A 146      -2.683   7.428  18.308  1.00  0.92           N  
ATOM   2262  CA  LEU A 146      -2.187   6.085  18.001  1.00  0.92           C  
ATOM   2263  C   LEU A 146      -1.929   5.260  19.270  1.00  0.92           C  
ATOM   2264  O   LEU A 146      -2.245   4.069  19.322  1.00  0.92           O  
ATOM   2265  CB  LEU A 146      -0.882   6.202  17.204  1.00  0.92           C  
ATOM   2266  CG  LEU A 146      -1.015   6.744  15.753  1.00  0.92           C  
ATOM   2267  CD1 LEU A 146       0.350   7.100  15.155  1.00  0.92           C  
ATOM   2268  CD2 LEU A 146      -1.675   5.704  14.924  1.00  0.92           C  
ATOM   2269  H   LEU A 146      -2.097   8.227  18.066  1.00  0.92           H  
ATOM   2270  HA  LEU A 146      -2.934   5.574  17.397  1.00  0.92           H  
ATOM   2271 1HB  LEU A 146      -0.206   6.845  17.745  1.00  0.92           H  
ATOM   2272 2HB  LEU A 146      -0.453   5.220  17.156  1.00  0.92           H  
ATOM   2273  HG  LEU A 146      -1.609   7.611  15.758  1.00  0.92           H  
ATOM   2274 1HD1 LEU A 146       0.209   7.473  14.139  1.00  0.92           H  
ATOM   2275 2HD1 LEU A 146       0.819   7.865  15.752  1.00  0.92           H  
ATOM   2276 3HD1 LEU A 146       0.977   6.237  15.132  1.00  0.92           H  
ATOM   2277 1HD2 LEU A 146      -1.795   6.055  13.898  1.00  0.92           H  
ATOM   2278 2HD2 LEU A 146      -1.065   4.833  14.931  1.00  0.92           H  
ATOM   2279 3HD2 LEU A 146      -2.647   5.483  15.343  1.00  0.92           H  
ATOM   2280  N   VAL A 147      -1.358   5.906  20.292  1.00  0.96           N  
ATOM   2281  CA  VAL A 147      -1.057   5.296  21.586  1.00  0.96           C  
ATOM   2282  C   VAL A 147      -1.539   6.166  22.757  1.00  0.96           C  
ATOM   2283  O   VAL A 147      -0.708   6.819  23.397  1.00  0.96           O  
ATOM   2284  CB  VAL A 147       0.465   5.115  21.763  1.00  0.96           C  
ATOM   2285  CG1 VAL A 147       0.722   4.359  23.052  1.00  0.96           C  
ATOM   2286  CG2 VAL A 147       1.075   4.394  20.554  1.00  0.96           C  
ATOM   2287  H   VAL A 147      -1.107   6.880  20.164  1.00  0.96           H  
ATOM   2288  HA  VAL A 147      -1.533   4.317  21.634  1.00  0.96           H  
ATOM   2289  HB  VAL A 147       0.929   6.090  21.859  1.00  0.96           H  
ATOM   2290 1HG1 VAL A 147       1.788   4.244  23.203  1.00  0.96           H  
ATOM   2291 2HG1 VAL A 147       0.297   4.906  23.892  1.00  0.96           H  
ATOM   2292 3HG1 VAL A 147       0.258   3.378  22.994  1.00  0.96           H  
ATOM   2293 1HG2 VAL A 147       2.144   4.295  20.701  1.00  0.96           H  
ATOM   2294 2HG2 VAL A 147       0.624   3.405  20.448  1.00  0.96           H  
ATOM   2295 3HG2 VAL A 147       0.894   4.974  19.653  1.00  0.96           H  
ATOM   2296  N   PRO A 148      -2.838   6.142  23.121  1.00  0.99           N  
ATOM   2297  CA  PRO A 148      -3.452   6.967  24.159  1.00  0.99           C  
ATOM   2298  C   PRO A 148      -2.812   6.786  25.532  1.00  0.99           C  
ATOM   2299  O   PRO A 148      -2.849   7.694  26.368  1.00  0.99           O  
ATOM   2300  CB  PRO A 148      -4.898   6.461  24.168  1.00  0.99           C  
ATOM   2301  CG  PRO A 148      -5.112   5.893  22.787  1.00  0.99           C  
ATOM   2302  CD  PRO A 148      -3.788   5.265  22.423  1.00  0.99           C  
ATOM   2303  HA  PRO A 148      -3.415   8.018  23.856  1.00  0.99           H  
ATOM   2304 1HB  PRO A 148      -5.025   5.710  24.962  1.00  0.99           H  
ATOM   2305 2HB  PRO A 148      -5.580   7.293  24.396  1.00  0.99           H  
ATOM   2306 1HG  PRO A 148      -5.940   5.174  22.793  1.00  0.99           H  
ATOM   2307 2HG  PRO A 148      -5.387   6.696  22.078  1.00  0.99           H  
ATOM   2308 1HD  PRO A 148      -3.709   4.228  22.798  1.00  0.99           H  
ATOM   2309 2HD  PRO A 148      -3.695   5.326  21.347  1.00  0.99           H  
ATOM   2310  N   GLU A 149      -2.157   5.650  25.751  1.00  0.99           N  
ATOM   2311  CA  GLU A 149      -1.508   5.363  27.024  1.00  0.99           C  
ATOM   2312  C   GLU A 149      -0.385   6.358  27.349  1.00  0.99           C  
ATOM   2313  O   GLU A 149      -0.011   6.524  28.512  1.00  0.99           O  
ATOM   2314  CB  GLU A 149      -0.984   3.919  27.033  1.00  0.99           C  
ATOM   2315  CG  GLU A 149      -2.093   2.833  26.999  1.00  0.99           C  
ATOM   2316  CD  GLU A 149      -2.607   2.461  25.612  1.00  0.99           C  
ATOM   2317  OE1 GLU A 149      -2.052   2.900  24.640  1.00  0.99           O  
ATOM   2318  OE2 GLU A 149      -3.568   1.733  25.545  1.00  0.99           O  
ATOM   2319  H   GLU A 149      -2.125   4.949  25.030  1.00  0.99           H  
ATOM   2320  HA  GLU A 149      -2.260   5.449  27.810  1.00  0.99           H  
ATOM   2321 1HB  GLU A 149      -0.334   3.764  26.168  1.00  0.99           H  
ATOM   2322 2HB  GLU A 149      -0.380   3.758  27.924  1.00  0.99           H  
ATOM   2323 1HG  GLU A 149      -1.699   1.931  27.468  1.00  0.99           H  
ATOM   2324 2HG  GLU A 149      -2.930   3.181  27.602  1.00  0.99           H  
ATOM   2325  N   HIS A 150       0.149   7.021  26.321  1.00  0.98           N  
ATOM   2326  CA  HIS A 150       1.210   7.999  26.484  1.00  0.98           C  
ATOM   2327  C   HIS A 150       0.760   9.410  26.082  1.00  0.98           C  
ATOM   2328  O   HIS A 150       1.597  10.294  25.887  1.00  0.98           O  
ATOM   2329  CB  HIS A 150       2.431   7.583  25.662  1.00  0.98           C  
ATOM   2330  CG  HIS A 150       3.112   6.338  26.107  1.00  0.98           C  
ATOM   2331  ND1 HIS A 150       2.690   5.076  25.739  1.00  0.98           N  
ATOM   2332  CD2 HIS A 150       4.206   6.159  26.869  1.00  0.98           C  
ATOM   2333  CE1 HIS A 150       3.494   4.175  26.267  1.00  0.98           C  
ATOM   2334  NE2 HIS A 150       4.425   4.806  26.956  1.00  0.98           N  
ATOM   2335  H   HIS A 150      -0.209   6.855  25.378  1.00  0.98           H  
ATOM   2336  HA  HIS A 150       1.509   8.039  27.530  1.00  0.98           H  
ATOM   2337 1HB  HIS A 150       2.099   7.383  24.660  1.00  0.98           H  
ATOM   2338 2HB  HIS A 150       3.157   8.396  25.622  1.00  0.98           H  
ATOM   2339  HD2 HIS A 150       4.813   6.940  27.329  1.00  0.98           H  
ATOM   2340  HE1 HIS A 150       3.408   3.096  26.145  1.00  0.98           H  
ATOM   2341  HE2 HIS A 150       5.188   4.378  27.465  1.00  0.98           H  
ATOM   2342  N   HIS A 151      -0.560   9.635  26.017  1.00  0.95           N  
ATOM   2343  CA  HIS A 151      -1.130  10.921  25.590  1.00  0.95           C  
ATOM   2344  C   HIS A 151      -0.553  12.144  26.283  1.00  0.95           C  
ATOM   2345  O   HIS A 151      -0.058  13.071  25.629  1.00  0.95           O  
ATOM   2346  CB  HIS A 151      -2.647  10.907  25.863  1.00  0.95           C  
ATOM   2347  CG  HIS A 151      -3.412  12.201  25.573  1.00  0.95           C  
ATOM   2348  ND1 HIS A 151      -3.458  13.268  26.464  1.00  0.95           N  
ATOM   2349  CD2 HIS A 151      -4.192  12.561  24.522  1.00  0.95           C  
ATOM   2350  CE1 HIS A 151      -4.216  14.225  25.960  1.00  0.95           C  
ATOM   2351  NE2 HIS A 151      -4.674  13.825  24.782  1.00  0.95           N  
ATOM   2352  H   HIS A 151      -1.215   8.879  26.228  1.00  0.95           H  
ATOM   2353  HA  HIS A 151      -0.970  11.042  24.520  1.00  0.95           H  
ATOM   2354 1HB  HIS A 151      -3.100  10.120  25.263  1.00  0.95           H  
ATOM   2355 2HB  HIS A 151      -2.819  10.647  26.908  1.00  0.95           H  
ATOM   2356  HD1 HIS A 151      -3.023  13.327  27.402  1.00  0.95           H  
ATOM   2357  HD2 HIS A 151      -4.476  12.056  23.601  1.00  0.95           H  
ATOM   2358  HE1 HIS A 151      -4.370  15.149  26.515  1.00  0.95           H  
ATOM   2359  N   ASP A 152      -0.593  12.149  27.612  1.00  0.91           N  
ATOM   2360  CA  ASP A 152      -0.160  13.333  28.327  1.00  0.91           C  
ATOM   2361  C   ASP A 152       1.321  13.585  28.133  1.00  0.91           C  
ATOM   2362  O   ASP A 152       1.758  14.733  28.028  1.00  0.91           O  
ATOM   2363  CB  ASP A 152      -0.468  13.184  29.808  1.00  0.91           C  
ATOM   2364  CG  ASP A 152      -1.961  13.208  30.088  1.00  0.91           C  
ATOM   2365  OD1 ASP A 152      -2.726  13.540  29.196  1.00  0.91           O  
ATOM   2366  OD2 ASP A 152      -2.334  12.885  31.186  1.00  0.91           O  
ATOM   2367  H   ASP A 152      -0.960  11.349  28.108  1.00  0.91           H  
ATOM   2368  HA  ASP A 152      -0.705  14.192  27.936  1.00  0.91           H  
ATOM   2369 1HB  ASP A 152      -0.054  12.245  30.174  1.00  0.91           H  
ATOM   2370 2HB  ASP A 152       0.009  13.992  30.362  1.00  0.91           H  
ATOM   2371  N   ALA A 153       2.093  12.503  28.107  1.00  0.88           N  
ATOM   2372  CA  ALA A 153       3.527  12.604  27.943  1.00  0.88           C  
ATOM   2373  C   ALA A 153       3.896  13.138  26.563  1.00  0.88           C  
ATOM   2374  O   ALA A 153       4.802  13.965  26.431  1.00  0.88           O  
ATOM   2375  CB  ALA A 153       4.160  11.264  28.183  1.00  0.88           C  
ATOM   2376  H   ALA A 153       1.664  11.592  28.180  1.00  0.88           H  
ATOM   2377  HA  ALA A 153       3.902  13.306  28.685  1.00  0.88           H  
ATOM   2378 1HB  ALA A 153       5.224  11.377  28.093  1.00  0.88           H  
ATOM   2379 2HB  ALA A 153       3.911  10.915  29.182  1.00  0.88           H  
ATOM   2380 3HB  ALA A 153       3.793  10.549  27.446  1.00  0.88           H  
ATOM   2381  N   PHE A 154       3.178  12.706  25.517  1.00  0.85           N  
ATOM   2382  CA  PHE A 154       3.520  13.198  24.187  1.00  0.85           C  
ATOM   2383  C   PHE A 154       3.268  14.692  24.144  1.00  0.85           C  
ATOM   2384  O   PHE A 154       4.091  15.462  23.639  1.00  0.85           O  
ATOM   2385  CB  PHE A 154       2.665  12.551  23.103  1.00  0.85           C  
ATOM   2386  CG  PHE A 154       2.939  11.128  22.736  1.00  0.85           C  
ATOM   2387  CD1 PHE A 154       1.927  10.235  22.829  1.00  0.85           C  
ATOM   2388  CD2 PHE A 154       4.168  10.684  22.285  1.00  0.85           C  
ATOM   2389  CE1 PHE A 154       2.092   8.933  22.491  1.00  0.85           C  
ATOM   2390  CE2 PHE A 154       4.354   9.357  21.953  1.00  0.85           C  
ATOM   2391  CZ  PHE A 154       3.298   8.489  22.061  1.00  0.85           C  
ATOM   2392  H   PHE A 154       2.432  12.020  25.644  1.00  0.85           H  
ATOM   2393  HA  PHE A 154       4.574  13.012  23.988  1.00  0.85           H  
ATOM   2394 1HB  PHE A 154       1.621  12.603  23.426  1.00  0.85           H  
ATOM   2395 2HB  PHE A 154       2.735  13.142  22.199  1.00  0.85           H  
ATOM   2396  HD1 PHE A 154       0.964  10.588  23.180  1.00  0.85           H  
ATOM   2397  HD2 PHE A 154       4.989  11.384  22.202  1.00  0.85           H  
ATOM   2398  HE1 PHE A 154       1.249   8.246  22.574  1.00  0.85           H  
ATOM   2399  HE2 PHE A 154       5.321   9.000  21.603  1.00  0.85           H  
ATOM   2400  HZ  PHE A 154       3.408   7.465  21.802  1.00  0.85           H  
ATOM   2401  N   PHE A 155       2.153  15.120  24.734  1.00  0.84           N  
ATOM   2402  CA  PHE A 155       1.868  16.537  24.782  1.00  0.84           C  
ATOM   2403  C   PHE A 155       2.956  17.284  25.522  1.00  0.84           C  
ATOM   2404  O   PHE A 155       3.451  18.304  25.037  1.00  0.84           O  
ATOM   2405  CB  PHE A 155       0.535  16.863  25.421  1.00  0.84           C  
ATOM   2406  CG  PHE A 155       0.408  18.362  25.584  1.00  0.84           C  
ATOM   2407  CD1 PHE A 155       0.069  19.187  24.513  1.00  0.84           C  
ATOM   2408  CD2 PHE A 155       0.679  18.954  26.815  1.00  0.84           C  
ATOM   2409  CE1 PHE A 155       0.003  20.565  24.681  1.00  0.84           C  
ATOM   2410  CE2 PHE A 155       0.613  20.322  26.977  1.00  0.84           C  
ATOM   2411  CZ  PHE A 155       0.276  21.128  25.910  1.00  0.84           C  
ATOM   2412  H   PHE A 155       1.492  14.450  25.140  1.00  0.84           H  
ATOM   2413  HA  PHE A 155       1.840  16.911  23.759  1.00  0.84           H  
ATOM   2414 1HB  PHE A 155      -0.283  16.496  24.801  1.00  0.84           H  
ATOM   2415 2HB  PHE A 155       0.460  16.388  26.402  1.00  0.84           H  
ATOM   2416  HD1 PHE A 155      -0.137  18.743  23.538  1.00  0.84           H  
ATOM   2417  HD2 PHE A 155       0.956  18.318  27.658  1.00  0.84           H  
ATOM   2418  HE1 PHE A 155      -0.255  21.208  23.848  1.00  0.84           H  
ATOM   2419  HE2 PHE A 155       0.834  20.768  27.947  1.00  0.84           H  
ATOM   2420  HZ  PHE A 155       0.231  22.211  26.035  1.00  0.84           H  
ATOM   2421  N   ALA A 156       3.314  16.799  26.712  1.00  0.83           N  
ATOM   2422  CA  ALA A 156       4.305  17.484  27.514  1.00  0.83           C  
ATOM   2423  C   ALA A 156       5.614  17.639  26.759  1.00  0.83           C  
ATOM   2424  O   ALA A 156       6.217  18.712  26.790  1.00  0.83           O  
ATOM   2425  CB  ALA A 156       4.544  16.710  28.794  1.00  0.83           C  
ATOM   2426  H   ALA A 156       2.873  15.954  27.075  1.00  0.83           H  
ATOM   2427  HA  ALA A 156       3.924  18.478  27.748  1.00  0.83           H  
ATOM   2428 1HB  ALA A 156       5.274  17.234  29.408  1.00  0.83           H  
ATOM   2429 2HB  ALA A 156       3.604  16.614  29.338  1.00  0.83           H  
ATOM   2430 3HB  ALA A 156       4.920  15.718  28.546  1.00  0.83           H  
ATOM   2431  N   ARG A 157       6.031  16.607  26.023  1.00  0.83           N  
ATOM   2432  CA  ARG A 157       7.261  16.725  25.257  1.00  0.83           C  
ATOM   2433  C   ARG A 157       7.112  17.769  24.149  1.00  0.83           C  
ATOM   2434  O   ARG A 157       8.046  18.529  23.864  1.00  0.83           O  
ATOM   2435  CB  ARG A 157       7.673  15.381  24.681  1.00  0.83           C  
ATOM   2436  CG  ARG A 157       8.125  14.334  25.696  1.00  0.83           C  
ATOM   2437  CD  ARG A 157       9.408  14.722  26.333  1.00  0.83           C  
ATOM   2438  NE  ARG A 157       9.948  13.676  27.191  1.00  0.83           N  
ATOM   2439  CZ  ARG A 157       9.756  13.564  28.514  1.00  0.83           C  
ATOM   2440  NH1 ARG A 157       9.014  14.427  29.174  1.00  0.83           N  
ATOM   2441  NH2 ARG A 157      10.346  12.565  29.131  1.00  0.83           N  
ATOM   2442  H   ARG A 157       5.506  15.730  26.021  1.00  0.83           H  
ATOM   2443  HA  ARG A 157       8.053  17.054  25.933  1.00  0.83           H  
ATOM   2444 1HB  ARG A 157       6.814  14.947  24.169  1.00  0.83           H  
ATOM   2445 2HB  ARG A 157       8.469  15.512  23.952  1.00  0.83           H  
ATOM   2446 1HG  ARG A 157       7.370  14.214  26.472  1.00  0.83           H  
ATOM   2447 2HG  ARG A 157       8.282  13.383  25.185  1.00  0.83           H  
ATOM   2448 1HD  ARG A 157      10.144  14.937  25.560  1.00  0.83           H  
ATOM   2449 2HD  ARG A 157       9.257  15.617  26.943  1.00  0.83           H  
ATOM   2450  HE  ARG A 157      10.544  12.946  26.762  1.00  0.83           H  
ATOM   2451 1HH1 ARG A 157       8.572  15.191  28.679  1.00  0.83           H  
ATOM   2452 2HH1 ARG A 157       8.892  14.332  30.169  1.00  0.83           H  
ATOM   2453 1HH2 ARG A 157      10.933  11.930  28.554  1.00  0.83           H  
ATOM   2454 2HH2 ARG A 157      10.243  12.432  30.121  1.00  0.83           H  
ATOM   2455  N   ALA A 158       5.931  17.821  23.519  1.00  0.83           N  
ATOM   2456  CA  ALA A 158       5.683  18.800  22.468  1.00  0.83           C  
ATOM   2457  C   ALA A 158       5.801  20.210  23.025  1.00  0.83           C  
ATOM   2458  O   ALA A 158       6.332  21.109  22.366  1.00  0.83           O  
ATOM   2459  CB  ALA A 158       4.310  18.597  21.866  1.00  0.83           C  
ATOM   2460  H   ALA A 158       5.192  17.158  23.765  1.00  0.83           H  
ATOM   2461  HA  ALA A 158       6.439  18.669  21.694  1.00  0.83           H  
ATOM   2462 1HB  ALA A 158       4.148  19.320  21.067  1.00  0.83           H  
ATOM   2463 2HB  ALA A 158       4.258  17.604  21.474  1.00  0.83           H  
ATOM   2464 3HB  ALA A 158       3.549  18.725  22.624  1.00  0.83           H  
ATOM   2465  N   GLU A 159       5.331  20.388  24.260  1.00  0.83           N  
ATOM   2466  CA  GLU A 159       5.382  21.682  24.912  1.00  0.83           C  
ATOM   2467  C   GLU A 159       6.826  22.048  25.257  1.00  0.83           C  
ATOM   2468  O   GLU A 159       7.233  23.201  25.079  1.00  0.83           O  
ATOM   2469  CB  GLU A 159       4.488  21.686  26.148  1.00  0.83           C  
ATOM   2470  CG  GLU A 159       4.382  23.023  26.840  1.00  0.83           C  
ATOM   2471  CD  GLU A 159       3.769  24.109  25.971  1.00  0.83           C  
ATOM   2472  OE1 GLU A 159       3.178  23.786  24.947  1.00  0.83           O  
ATOM   2473  OE2 GLU A 159       3.911  25.263  26.338  1.00  0.83           O  
ATOM   2474  H   GLU A 159       4.888  19.600  24.736  1.00  0.83           H  
ATOM   2475  HA  GLU A 159       4.999  22.428  24.220  1.00  0.83           H  
ATOM   2476 1HB  GLU A 159       3.484  21.360  25.869  1.00  0.83           H  
ATOM   2477 2HB  GLU A 159       4.868  20.968  26.871  1.00  0.83           H  
ATOM   2478 1HG  GLU A 159       3.781  22.907  27.740  1.00  0.83           H  
ATOM   2479 2HG  GLU A 159       5.384  23.324  27.138  1.00  0.83           H  
ATOM   2480  N   GLU A 160       7.631  21.071  25.705  1.00  0.83           N  
ATOM   2481  CA  GLU A 160       9.027  21.379  26.007  1.00  0.83           C  
ATOM   2482  C   GLU A 160       9.720  21.858  24.732  1.00  0.83           C  
ATOM   2483  O   GLU A 160      10.504  22.817  24.756  1.00  0.83           O  
ATOM   2484  CB  GLU A 160       9.772  20.153  26.567  1.00  0.83           C  
ATOM   2485  CG  GLU A 160       9.372  19.725  27.984  1.00  0.83           C  
ATOM   2486  CD  GLU A 160      10.139  18.500  28.488  1.00  0.83           C  
ATOM   2487  OE1 GLU A 160      10.886  17.921  27.728  1.00  0.83           O  
ATOM   2488  OE2 GLU A 160       9.966  18.149  29.634  1.00  0.83           O  
ATOM   2489  H   GLU A 160       7.252  20.136  25.867  1.00  0.83           H  
ATOM   2490  HA  GLU A 160       9.058  22.183  26.743  1.00  0.83           H  
ATOM   2491 1HB  GLU A 160       9.598  19.301  25.909  1.00  0.83           H  
ATOM   2492 2HB  GLU A 160      10.843  20.350  26.564  1.00  0.83           H  
ATOM   2493 1HG  GLU A 160       9.549  20.556  28.663  1.00  0.83           H  
ATOM   2494 2HG  GLU A 160       8.309  19.508  27.994  1.00  0.83           H  
ATOM   2495  N   HIS A 161       9.394  21.217  23.608  1.00  0.81           N  
ATOM   2496  CA  HIS A 161       9.941  21.603  22.316  1.00  0.81           C  
ATOM   2497  C   HIS A 161       9.538  23.035  21.983  1.00  0.81           C  
ATOM   2498  O   HIS A 161      10.369  23.875  21.616  1.00  0.81           O  
ATOM   2499  CB  HIS A 161       9.430  20.704  21.198  1.00  0.81           C  
ATOM   2500  CG  HIS A 161       9.991  21.069  19.877  1.00  0.81           C  
ATOM   2501  ND1 HIS A 161      11.202  20.619  19.453  1.00  0.81           N  
ATOM   2502  CD2 HIS A 161       9.535  21.904  18.910  1.00  0.81           C  
ATOM   2503  CE1 HIS A 161      11.471  21.130  18.264  1.00  0.81           C  
ATOM   2504  NE2 HIS A 161      10.484  21.925  17.913  1.00  0.81           N  
ATOM   2505  H   HIS A 161       8.761  20.416  23.661  1.00  0.81           H  
ATOM   2506  HA  HIS A 161      11.027  21.549  22.341  1.00  0.81           H  
ATOM   2507 1HB  HIS A 161       9.681  19.665  21.415  1.00  0.81           H  
ATOM   2508 2HB  HIS A 161       8.361  20.768  21.126  1.00  0.81           H  
ATOM   2509  HD1 HIS A 161      11.817  20.013  20.000  1.00  0.81           H  
ATOM   2510  HD2 HIS A 161       8.630  22.506  18.821  1.00  0.81           H  
ATOM   2511  HE1 HIS A 161      12.394  20.872  17.758  1.00  0.81           H  
ATOM   2512  N   ALA A 162       8.241  23.311  22.088  1.00  0.80           N  
ATOM   2513  CA  ALA A 162       7.724  24.616  21.728  1.00  0.80           C  
ATOM   2514  C   ALA A 162       8.397  25.723  22.533  1.00  0.80           C  
ATOM   2515  O   ALA A 162       8.803  26.752  21.992  1.00  0.80           O  
ATOM   2516  CB  ALA A 162       6.230  24.625  21.981  1.00  0.80           C  
ATOM   2517  H   ALA A 162       7.593  22.584  22.395  1.00  0.80           H  
ATOM   2518  HA  ALA A 162       7.924  24.783  20.669  1.00  0.80           H  
ATOM   2519 1HB  ALA A 162       5.805  25.575  21.694  1.00  0.80           H  
ATOM   2520 2HB  ALA A 162       5.767  23.831  21.407  1.00  0.80           H  
ATOM   2521 3HB  ALA A 162       6.044  24.453  23.042  1.00  0.80           H  
ATOM   2522  N   GLN A 163       8.595  25.487  23.825  1.00  0.78           N  
ATOM   2523  CA  GLN A 163       9.253  26.483  24.651  1.00  0.78           C  
ATOM   2524  C   GLN A 163      10.733  26.610  24.293  1.00  0.78           C  
ATOM   2525  O   GLN A 163      11.283  27.718  24.284  1.00  0.78           O  
ATOM   2526  CB  GLN A 163       9.058  26.159  26.125  1.00  0.78           C  
ATOM   2527  CG  GLN A 163       7.606  26.328  26.580  1.00  0.78           C  
ATOM   2528  CD  GLN A 163       7.383  26.027  28.055  1.00  0.78           C  
ATOM   2529  OE1 GLN A 163       8.317  26.075  28.870  1.00  0.78           O  
ATOM   2530  NE2 GLN A 163       6.137  25.717  28.412  1.00  0.78           N  
ATOM   2531  H   GLN A 163       8.248  24.622  24.244  1.00  0.78           H  
ATOM   2532  HA  GLN A 163       8.784  27.447  24.458  1.00  0.78           H  
ATOM   2533 1HB  GLN A 163       9.348  25.118  26.304  1.00  0.78           H  
ATOM   2534 2HB  GLN A 163       9.696  26.795  26.735  1.00  0.78           H  
ATOM   2535 1HG  GLN A 163       7.295  27.353  26.389  1.00  0.78           H  
ATOM   2536 2HG  GLN A 163       6.979  25.639  26.002  1.00  0.78           H  
ATOM   2537 1HE2 GLN A 163       5.925  25.508  29.362  1.00  0.78           H  
ATOM   2538 2HE2 GLN A 163       5.384  25.674  27.704  1.00  0.78           H  
ATOM   2539  N   SER A 164      11.362  25.492  23.920  1.00  0.75           N  
ATOM   2540  CA  SER A 164      12.770  25.475  23.549  1.00  0.75           C  
ATOM   2541  C   SER A 164      13.026  26.407  22.368  1.00  0.75           C  
ATOM   2542  O   SER A 164      14.059  27.070  22.316  1.00  0.75           O  
ATOM   2543  CB  SER A 164      13.209  24.059  23.239  1.00  0.75           C  
ATOM   2544  OG  SER A 164      13.154  23.264  24.398  1.00  0.75           O  
ATOM   2545  H   SER A 164      10.865  24.600  23.943  1.00  0.75           H  
ATOM   2546  HA  SER A 164      13.350  25.829  24.395  1.00  0.75           H  
ATOM   2547 1HB  SER A 164      12.582  23.632  22.480  1.00  0.75           H  
ATOM   2548 2HB  SER A 164      14.208  24.059  22.846  1.00  0.75           H  
ATOM   2549  HG  SER A 164      12.204  23.238  24.660  1.00  0.75           H  
ATOM   2550  N   ARG A 165      12.079  26.480  21.430  1.00  0.73           N  
ATOM   2551  CA  ARG A 165      12.202  27.368  20.266  1.00  0.73           C  
ATOM   2552  C   ARG A 165      12.226  28.865  20.657  1.00  0.73           C  
ATOM   2553  O   ARG A 165      12.733  29.725  19.912  1.00  0.73           O  
ATOM   2554  CB  ARG A 165      11.101  27.079  19.268  1.00  0.73           C  
ATOM   2555  CG  ARG A 165      11.211  25.691  18.631  1.00  0.73           C  
ATOM   2556  CD  ARG A 165      12.455  25.569  17.828  1.00  0.73           C  
ATOM   2557  NE  ARG A 165      12.586  24.274  17.196  1.00  0.73           N  
ATOM   2558  CZ  ARG A 165      13.661  23.888  16.469  1.00  0.73           C  
ATOM   2559  NH1 ARG A 165      14.691  24.705  16.313  1.00  0.73           N  
ATOM   2560  NH2 ARG A 165      13.663  22.698  15.913  1.00  0.73           N  
ATOM   2561  H   ARG A 165      11.262  25.868  21.524  1.00  0.73           H  
ATOM   2562  HA  ARG A 165      13.144  27.136  19.773  1.00  0.73           H  
ATOM   2563 1HB  ARG A 165      10.136  27.135  19.768  1.00  0.73           H  
ATOM   2564 2HB  ARG A 165      11.112  27.823  18.486  1.00  0.73           H  
ATOM   2565 1HG  ARG A 165      11.228  24.931  19.414  1.00  0.73           H  
ATOM   2566 2HG  ARG A 165      10.353  25.516  17.978  1.00  0.73           H  
ATOM   2567 1HD  ARG A 165      12.446  26.323  17.044  1.00  0.73           H  
ATOM   2568 2HD  ARG A 165      13.320  25.723  18.472  1.00  0.73           H  
ATOM   2569  HE  ARG A 165      11.816  23.591  17.312  1.00  0.73           H  
ATOM   2570 1HH1 ARG A 165      14.679  25.615  16.736  1.00  0.73           H  
ATOM   2571 2HH1 ARG A 165      15.526  24.414  15.767  1.00  0.73           H  
ATOM   2572 1HH2 ARG A 165      12.872  22.087  16.032  1.00  0.73           H  
ATOM   2573 2HH2 ARG A 165      14.441  22.391  15.351  1.00  0.73           H  
ATOM   2574  N   VAL A 166      11.655  29.191  21.814  1.00  0.71           N  
ATOM   2575  CA  VAL A 166      11.684  30.555  22.303  1.00  0.71           C  
ATOM   2576  C   VAL A 166      13.042  30.785  22.967  1.00  0.71           C  
ATOM   2577  O   VAL A 166      13.730  31.760  22.670  1.00  0.71           O  
ATOM   2578  CB  VAL A 166      10.487  30.834  23.223  1.00  0.71           C  
ATOM   2579  CG1 VAL A 166      10.610  32.205  23.848  1.00  0.71           C  
ATOM   2580  CG2 VAL A 166       9.242  30.787  22.375  1.00  0.71           C  
ATOM   2581  H   VAL A 166      11.251  28.475  22.412  1.00  0.71           H  
ATOM   2582  HA  VAL A 166      11.600  31.233  21.456  1.00  0.71           H  
ATOM   2583  HB  VAL A 166      10.445  30.089  24.014  1.00  0.71           H  
ATOM   2584 1HG1 VAL A 166       9.748  32.405  24.483  1.00  0.71           H  
ATOM   2585 2HG1 VAL A 166      11.518  32.252  24.443  1.00  0.71           H  
ATOM   2586 3HG1 VAL A 166      10.656  32.932  23.059  1.00  0.71           H  
ATOM   2587 1HG2 VAL A 166       8.367  30.984  22.991  1.00  0.71           H  
ATOM   2588 2HG2 VAL A 166       9.303  31.532  21.596  1.00  0.71           H  
ATOM   2589 3HG2 VAL A 166       9.173  29.802  21.921  1.00  0.71           H  
ATOM   2590  N   LEU A 167      13.495  29.818  23.775  1.00  0.70           N  
ATOM   2591  CA  LEU A 167      14.817  29.895  24.423  1.00  0.70           C  
ATOM   2592  C   LEU A 167      15.921  29.989  23.375  1.00  0.70           C  
ATOM   2593  O   LEU A 167      16.905  30.712  23.529  1.00  0.70           O  
ATOM   2594  CB  LEU A 167      15.059  28.655  25.292  1.00  0.70           C  
ATOM   2595  CG  LEU A 167      14.248  28.577  26.549  1.00  0.70           C  
ATOM   2596  CD1 LEU A 167      14.389  27.215  27.182  1.00  0.70           C  
ATOM   2597  CD2 LEU A 167      14.786  29.620  27.486  1.00  0.70           C  
ATOM   2598  H   LEU A 167      12.885  29.018  23.957  1.00  0.70           H  
ATOM   2599  HA  LEU A 167      14.846  30.790  25.048  1.00  0.70           H  
ATOM   2600 1HB  LEU A 167      14.838  27.773  24.701  1.00  0.70           H  
ATOM   2601 2HB  LEU A 167      16.111  28.623  25.568  1.00  0.70           H  
ATOM   2602  HG  LEU A 167      13.193  28.765  26.325  1.00  0.70           H  
ATOM   2603 1HD1 LEU A 167      13.814  27.182  28.106  1.00  0.70           H  
ATOM   2604 2HD1 LEU A 167      14.026  26.450  26.504  1.00  0.70           H  
ATOM   2605 3HD1 LEU A 167      15.426  27.046  27.394  1.00  0.70           H  
ATOM   2606 1HD2 LEU A 167      14.226  29.618  28.421  1.00  0.70           H  
ATOM   2607 2HD2 LEU A 167      15.832  29.415  27.696  1.00  0.70           H  
ATOM   2608 3HD2 LEU A 167      14.707  30.587  27.016  1.00  0.70           H  
ATOM   2609  N   ALA A 168      15.709  29.286  22.271  1.00  0.69           N  
ATOM   2610  CA  ALA A 168      16.591  29.248  21.125  1.00  0.69           C  
ATOM   2611  C   ALA A 168      16.815  30.615  20.521  1.00  0.69           C  
ATOM   2612  O   ALA A 168      17.857  30.854  19.893  1.00  0.69           O  
ATOM   2613  CB  ALA A 168      16.008  28.397  20.055  1.00  0.69           C  
ATOM   2614  H   ALA A 168      14.886  28.694  22.240  1.00  0.69           H  
ATOM   2615  HA  ALA A 168      17.529  28.828  21.436  1.00  0.69           H  
ATOM   2616 1HB  ALA A 168      16.680  28.384  19.226  1.00  0.69           H  
ATOM   2617 2HB  ALA A 168      15.828  27.406  20.408  1.00  0.69           H  
ATOM   2618 3HB  ALA A 168      15.086  28.829  19.764  1.00  0.69           H  
ATOM   2619  N   GLY A 169      15.799  31.489  20.661  1.00  0.68           N  
ATOM   2620  CA  GLY A 169      15.757  32.812  20.073  1.00  0.68           C  
ATOM   2621  C   GLY A 169      15.283  32.797  18.634  1.00  0.68           C  
ATOM   2622  O   GLY A 169      15.598  33.715  17.875  1.00  0.68           O  
ATOM   2623  H   GLY A 169      15.004  31.241  21.246  1.00  0.68           H  
ATOM   2624 1HA  GLY A 169      15.082  33.433  20.663  1.00  0.68           H  
ATOM   2625 2HA  GLY A 169      16.728  33.275  20.121  1.00  0.68           H  
ATOM   2626  N   VAL A 170      14.535  31.768  18.230  1.00  0.68           N  
ATOM   2627  CA  VAL A 170      14.110  31.736  16.841  1.00  0.68           C  
ATOM   2628  C   VAL A 170      12.631  32.115  16.697  1.00  0.68           C  
ATOM   2629  O   VAL A 170      12.218  32.628  15.648  1.00  0.68           O  
ATOM   2630  CB  VAL A 170      14.423  30.348  16.237  1.00  0.68           C  
ATOM   2631  CG1 VAL A 170      15.952  30.101  16.332  1.00  0.68           C  
ATOM   2632  CG2 VAL A 170      13.695  29.259  16.944  1.00  0.68           C  
ATOM   2633  H   VAL A 170      14.243  31.033  18.874  1.00  0.68           H  
ATOM   2634  HA  VAL A 170      14.698  32.463  16.282  1.00  0.68           H  
ATOM   2635  HB  VAL A 170      14.138  30.353  15.189  1.00  0.68           H  
ATOM   2636 1HG1 VAL A 170      16.203  29.137  15.884  1.00  0.68           H  
ATOM   2637 2HG1 VAL A 170      16.478  30.891  15.814  1.00  0.68           H  
ATOM   2638 3HG1 VAL A 170      16.259  30.100  17.377  1.00  0.68           H  
ATOM   2639 1HG2 VAL A 170      13.939  28.304  16.490  1.00  0.68           H  
ATOM   2640 2HG2 VAL A 170      13.990  29.255  17.955  1.00  0.68           H  
ATOM   2641 3HG2 VAL A 170      12.644  29.425  16.882  1.00  0.68           H  
ATOM   2642  N   HIS A 171      11.856  31.908  17.770  1.00  0.68           N  
ATOM   2643  CA  HIS A 171      10.422  32.211  17.813  1.00  0.68           C  
ATOM   2644  C   HIS A 171       9.941  32.945  19.041  1.00  0.68           C  
ATOM   2645  O   HIS A 171      10.651  33.046  20.041  1.00  0.68           O  
ATOM   2646  CB  HIS A 171       9.577  30.961  17.693  1.00  0.68           C  
ATOM   2647  CG  HIS A 171       9.587  30.412  16.369  1.00  0.68           C  
ATOM   2648  ND1 HIS A 171       8.967  31.064  15.338  1.00  0.68           N  
ATOM   2649  CD2 HIS A 171      10.073  29.258  15.862  1.00  0.68           C  
ATOM   2650  CE1 HIS A 171       9.073  30.352  14.239  1.00  0.68           C  
ATOM   2651  NE2 HIS A 171       9.731  29.217  14.537  1.00  0.68           N  
ATOM   2652  H   HIS A 171      12.269  31.455  18.583  1.00  0.68           H  
ATOM   2653  HA  HIS A 171      10.174  32.846  16.961  1.00  0.68           H  
ATOM   2654 1HB  HIS A 171       9.948  30.204  18.388  1.00  0.68           H  
ATOM   2655 2HB  HIS A 171       8.547  31.178  17.970  1.00  0.68           H  
ATOM   2656  HD1 HIS A 171       8.463  31.965  15.465  1.00  0.68           H  
ATOM   2657  HD2 HIS A 171      10.608  28.420  16.297  1.00  0.68           H  
ATOM   2658  HE1 HIS A 171       8.631  30.714  13.309  1.00  0.68           H  
ATOM   2659  N   PHE A 172       8.717  33.471  18.947  1.00  0.67           N  
ATOM   2660  CA  PHE A 172       8.091  34.090  20.107  1.00  0.67           C  
ATOM   2661  C   PHE A 172       6.786  33.347  20.446  1.00  0.67           C  
ATOM   2662  O   PHE A 172       6.242  32.657  19.586  1.00  0.67           O  
ATOM   2663  CB  PHE A 172       7.937  35.585  19.847  1.00  0.67           C  
ATOM   2664  CG  PHE A 172       7.052  36.051  18.791  1.00  0.67           C  
ATOM   2665  CD1 PHE A 172       5.757  36.362  19.045  1.00  0.67           C  
ATOM   2666  CD2 PHE A 172       7.522  36.207  17.533  1.00  0.67           C  
ATOM   2667  CE1 PHE A 172       4.948  36.854  18.060  1.00  0.67           C  
ATOM   2668  CE2 PHE A 172       6.720  36.675  16.536  1.00  0.67           C  
ATOM   2669  CZ  PHE A 172       5.416  37.006  16.813  1.00  0.67           C  
ATOM   2670  H   PHE A 172       8.210  33.419  18.046  1.00  0.67           H  
ATOM   2671  HA  PHE A 172       8.779  33.983  20.936  1.00  0.67           H  
ATOM   2672 1HB  PHE A 172       7.649  36.088  20.745  1.00  0.67           H  
ATOM   2673 2HB  PHE A 172       8.905  35.960  19.626  1.00  0.67           H  
ATOM   2674  HD1 PHE A 172       5.375  36.237  20.041  1.00  0.67           H  
ATOM   2675  HD2 PHE A 172       8.534  35.941  17.321  1.00  0.67           H  
ATOM   2676  HE1 PHE A 172       3.933  37.128  18.281  1.00  0.67           H  
ATOM   2677  HE2 PHE A 172       7.118  36.772  15.528  1.00  0.67           H  
ATOM   2678  HZ  PHE A 172       4.763  37.377  16.042  1.00  0.67           H  
ATOM   2679  N   PRO A 173       6.250  33.446  21.673  1.00  0.67           N  
ATOM   2680  CA  PRO A 173       5.068  32.728  22.122  1.00  0.67           C  
ATOM   2681  C   PRO A 173       3.845  32.735  21.199  1.00  0.67           C  
ATOM   2682  O   PRO A 173       3.192  31.700  21.074  1.00  0.67           O  
ATOM   2683  CB  PRO A 173       4.767  33.435  23.435  1.00  0.67           C  
ATOM   2684  CG  PRO A 173       6.112  33.878  23.943  1.00  0.67           C  
ATOM   2685  CD  PRO A 173       6.856  34.313  22.723  1.00  0.67           C  
ATOM   2686  HA  PRO A 173       5.362  31.691  22.331  1.00  0.67           H  
ATOM   2687 1HB  PRO A 173       4.080  34.288  23.254  1.00  0.67           H  
ATOM   2688 2HB  PRO A 173       4.251  32.751  24.123  1.00  0.67           H  
ATOM   2689 1HG  PRO A 173       5.961  34.696  24.652  1.00  0.67           H  
ATOM   2690 2HG  PRO A 173       6.613  33.065  24.487  1.00  0.67           H  
ATOM   2691 1HD  PRO A 173       6.642  35.372  22.552  1.00  0.67           H  
ATOM   2692 2HD  PRO A 173       7.919  34.112  22.885  1.00  0.67           H  
ATOM   2693  N   SER A 174       3.556  33.814  20.466  1.00  0.68           N  
ATOM   2694  CA  SER A 174       2.369  33.737  19.609  1.00  0.68           C  
ATOM   2695  C   SER A 174       2.641  32.943  18.333  1.00  0.68           C  
ATOM   2696  O   SER A 174       1.711  32.515  17.641  1.00  0.68           O  
ATOM   2697  CB  SER A 174       1.839  35.105  19.247  1.00  0.68           C  
ATOM   2698  OG  SER A 174       1.358  35.794  20.368  1.00  0.68           O  
ATOM   2699  H   SER A 174       4.079  34.679  20.535  1.00  0.68           H  
ATOM   2700  HA  SER A 174       1.584  33.224  20.167  1.00  0.68           H  
ATOM   2701 1HB  SER A 174       2.586  35.660  18.778  1.00  0.68           H  
ATOM   2702 2HB  SER A 174       1.033  34.982  18.529  1.00  0.68           H  
ATOM   2703  HG  SER A 174       2.126  36.279  20.746  1.00  0.68           H  
ATOM   2704  N   ASP A 175       3.913  32.687  18.035  1.00  0.68           N  
ATOM   2705  CA  ASP A 175       4.253  31.880  16.875  1.00  0.68           C  
ATOM   2706  C   ASP A 175       4.057  30.444  17.314  1.00  0.68           C  
ATOM   2707  O   ASP A 175       3.702  29.554  16.529  1.00  0.68           O  
ATOM   2708  CB  ASP A 175       5.706  32.030  16.462  1.00  0.68           C  
ATOM   2709  CG  ASP A 175       6.132  33.345  15.989  1.00  0.68           C  
ATOM   2710  OD1 ASP A 175       5.329  34.119  15.481  1.00  0.68           O  
ATOM   2711  OD2 ASP A 175       7.336  33.585  16.141  1.00  0.68           O  
ATOM   2712  H   ASP A 175       4.659  33.020  18.638  1.00  0.68           H  
ATOM   2713  HA  ASP A 175       3.589  32.110  16.041  1.00  0.68           H  
ATOM   2714 1HB  ASP A 175       6.334  31.751  17.296  1.00  0.68           H  
ATOM   2715 2HB  ASP A 175       5.915  31.317  15.667  1.00  0.68           H  
ATOM   2716  N   LEU A 176       4.275  30.213  18.612  1.00  0.69           N  
ATOM   2717  CA  LEU A 176       4.145  28.858  19.100  1.00  0.69           C  
ATOM   2718  C   LEU A 176       2.663  28.508  19.117  1.00  0.69           C  
ATOM   2719  O   LEU A 176       2.261  27.432  18.664  1.00  0.69           O  
ATOM   2720  CB  LEU A 176       4.653  28.716  20.534  1.00  0.69           C  
ATOM   2721  CG  LEU A 176       6.100  28.988  20.825  1.00  0.69           C  
ATOM   2722  CD1 LEU A 176       6.281  28.755  22.341  1.00  0.69           C  
ATOM   2723  CD2 LEU A 176       6.994  28.141  19.957  1.00  0.69           C  
ATOM   2724  H   LEU A 176       4.584  30.978  19.216  1.00  0.69           H  
ATOM   2725  HA  LEU A 176       4.678  28.178  18.438  1.00  0.69           H  
ATOM   2726 1HB  LEU A 176       4.071  29.375  21.168  1.00  0.69           H  
ATOM   2727 2HB  LEU A 176       4.453  27.695  20.855  1.00  0.69           H  
ATOM   2728  HG  LEU A 176       6.326  30.038  20.621  1.00  0.69           H  
ATOM   2729 1HD1 LEU A 176       7.279  28.939  22.641  1.00  0.69           H  
ATOM   2730 2HD1 LEU A 176       5.613  29.411  22.892  1.00  0.69           H  
ATOM   2731 3HD1 LEU A 176       6.040  27.726  22.576  1.00  0.69           H  
ATOM   2732 1HD2 LEU A 176       8.034  28.357  20.187  1.00  0.69           H  
ATOM   2733 2HD2 LEU A 176       6.793  27.097  20.141  1.00  0.69           H  
ATOM   2734 3HD2 LEU A 176       6.803  28.367  18.907  1.00  0.69           H  
ATOM   2735  N   GLU A 177       1.837  29.454  19.584  1.00  0.70           N  
ATOM   2736  CA  GLU A 177       0.400  29.214  19.634  1.00  0.70           C  
ATOM   2737  C   GLU A 177      -0.187  29.062  18.228  1.00  0.70           C  
ATOM   2738  O   GLU A 177      -1.038  28.192  17.985  1.00  0.70           O  
ATOM   2739  CB  GLU A 177      -0.324  30.329  20.402  1.00  0.70           C  
ATOM   2740  CG  GLU A 177      -0.071  30.339  21.916  1.00  0.70           C  
ATOM   2741  CD  GLU A 177      -0.894  31.384  22.659  1.00  0.70           C  
ATOM   2742  OE1 GLU A 177      -1.581  32.147  22.018  1.00  0.70           O  
ATOM   2743  OE2 GLU A 177      -0.841  31.403  23.869  1.00  0.70           O  
ATOM   2744  H   GLU A 177       2.231  30.324  19.948  1.00  0.70           H  
ATOM   2745  HA  GLU A 177       0.232  28.279  20.170  1.00  0.70           H  
ATOM   2746 1HB  GLU A 177      -0.007  31.295  20.009  1.00  0.70           H  
ATOM   2747 2HB  GLU A 177      -1.398  30.246  20.238  1.00  0.70           H  
ATOM   2748 1HG  GLU A 177      -0.301  29.354  22.320  1.00  0.70           H  
ATOM   2749 2HG  GLU A 177       0.989  30.533  22.086  1.00  0.70           H  
ATOM   2750  N   GLY A 178       0.295  29.874  17.274  1.00  0.70           N  
ATOM   2751  CA  GLY A 178      -0.166  29.756  15.896  1.00  0.70           C  
ATOM   2752  C   GLY A 178       0.185  28.374  15.350  1.00  0.70           C  
ATOM   2753  O   GLY A 178      -0.613  27.745  14.649  1.00  0.70           O  
ATOM   2754  H   GLY A 178       0.963  30.610  17.508  1.00  0.70           H  
ATOM   2755 1HA  GLY A 178      -1.242  29.915  15.852  1.00  0.70           H  
ATOM   2756 2HA  GLY A 178       0.308  30.529  15.291  1.00  0.70           H  
ATOM   2757  N   GLY A 179       1.385  27.896  15.702  1.00  0.71           N  
ATOM   2758  CA  GLY A 179       1.895  26.590  15.299  1.00  0.71           C  
ATOM   2759  C   GLY A 179       1.002  25.469  15.802  1.00  0.71           C  
ATOM   2760  O   GLY A 179       0.539  24.632  15.020  1.00  0.71           O  
ATOM   2761  H   GLY A 179       2.002  28.479  16.266  1.00  0.71           H  
ATOM   2762 1HA  GLY A 179       1.971  26.540  14.215  1.00  0.71           H  
ATOM   2763 2HA  GLY A 179       2.903  26.463  15.697  1.00  0.71           H  
ATOM   2764  N   GLN A 180       0.741  25.461  17.111  1.00  0.73           N  
ATOM   2765  CA  GLN A 180      -0.070  24.410  17.716  1.00  0.73           C  
ATOM   2766  C   GLN A 180      -1.502  24.419  17.176  1.00  0.73           C  
ATOM   2767  O   GLN A 180      -2.076  23.362  16.890  1.00  0.73           O  
ATOM   2768  CB  GLN A 180      -0.085  24.582  19.243  1.00  0.73           C  
ATOM   2769  CG  GLN A 180       1.278  24.305  19.903  1.00  0.73           C  
ATOM   2770  CD  GLN A 180       1.314  24.498  21.420  1.00  0.73           C  
ATOM   2771  OE1 GLN A 180       0.483  25.207  21.998  1.00  0.73           O  
ATOM   2772  NE2 GLN A 180       2.301  23.866  22.068  1.00  0.73           N  
ATOM   2773  H   GLN A 180       1.144  26.195  17.698  1.00  0.73           H  
ATOM   2774  HA  GLN A 180       0.380  23.449  17.473  1.00  0.73           H  
ATOM   2775 1HB  GLN A 180      -0.373  25.608  19.484  1.00  0.73           H  
ATOM   2776 2HB  GLN A 180      -0.827  23.916  19.679  1.00  0.73           H  
ATOM   2777 1HG  GLN A 180       1.599  23.306  19.673  1.00  0.73           H  
ATOM   2778 2HG  GLN A 180       1.974  25.014  19.480  1.00  0.73           H  
ATOM   2779 1HE2 GLN A 180       2.419  23.955  23.093  1.00  0.73           H  
ATOM   2780 2HE2 GLN A 180       2.949  23.302  21.560  1.00  0.73           H  
ATOM   2781  N   THR A 181      -2.061  25.614  16.967  1.00  0.74           N  
ATOM   2782  CA  THR A 181      -3.416  25.717  16.451  1.00  0.74           C  
ATOM   2783  C   THR A 181      -3.493  25.145  15.044  1.00  0.74           C  
ATOM   2784  O   THR A 181      -4.380  24.338  14.733  1.00  0.74           O  
ATOM   2785  CB  THR A 181      -3.873  27.182  16.408  1.00  0.74           C  
ATOM   2786  OG1 THR A 181      -3.852  27.728  17.736  1.00  0.74           O  
ATOM   2787  CG2 THR A 181      -5.269  27.282  15.826  1.00  0.74           C  
ATOM   2788  H   THR A 181      -1.557  26.470  17.209  1.00  0.74           H  
ATOM   2789  HA  THR A 181      -4.084  25.148  17.096  1.00  0.74           H  
ATOM   2790  HB  THR A 181      -3.182  27.754  15.786  1.00  0.74           H  
ATOM   2791  HG1 THR A 181      -2.909  27.822  18.020  1.00  0.74           H  
ATOM   2792 1HG2 THR A 181      -5.573  28.326  15.797  1.00  0.74           H  
ATOM   2793 2HG2 THR A 181      -5.268  26.875  14.814  1.00  0.74           H  
ATOM   2794 3HG2 THR A 181      -5.964  26.717  16.445  1.00  0.74           H  
ATOM   2795  N   ALA A 182      -2.545  25.550  14.195  1.00  0.76           N  
ATOM   2796  CA  ALA A 182      -2.513  25.069  12.833  1.00  0.76           C  
ATOM   2797  C   ALA A 182      -2.347  23.567  12.806  1.00  0.76           C  
ATOM   2798  O   ALA A 182      -3.021  22.876  12.047  1.00  0.76           O  
ATOM   2799  CB  ALA A 182      -1.370  25.711  12.090  1.00  0.76           C  
ATOM   2800  H   ALA A 182      -1.835  26.219  14.496  1.00  0.76           H  
ATOM   2801  HA  ALA A 182      -3.456  25.323  12.352  1.00  0.76           H  
ATOM   2802 1HB  ALA A 182      -1.367  25.337  11.100  1.00  0.76           H  
ATOM   2803 2HB  ALA A 182      -1.485  26.786  12.088  1.00  0.76           H  
ATOM   2804 3HB  ALA A 182      -0.429  25.453  12.579  1.00  0.76           H  
ATOM   2805  N   ALA A 183      -1.490  23.044  13.673  1.00  0.79           N  
ATOM   2806  CA  ALA A 183      -1.255  21.619  13.699  1.00  0.79           C  
ATOM   2807  C   ALA A 183      -2.510  20.858  14.013  1.00  0.79           C  
ATOM   2808  O   ALA A 183      -2.813  19.857  13.364  1.00  0.79           O  
ATOM   2809  CB  ALA A 183      -0.240  21.308  14.741  1.00  0.79           C  
ATOM   2810  H   ALA A 183      -0.952  23.648  14.296  1.00  0.79           H  
ATOM   2811  HA  ALA A 183      -0.896  21.308  12.719  1.00  0.79           H  
ATOM   2812 1HB  ALA A 183      -0.058  20.253  14.767  1.00  0.79           H  
ATOM   2813 2HB  ALA A 183       0.662  21.817  14.538  1.00  0.79           H  
ATOM   2814 3HB  ALA A 183      -0.617  21.639  15.692  1.00  0.79           H  
ATOM   2815  N   ALA A 184      -3.276  21.344  14.982  1.00  0.81           N  
ATOM   2816  CA  ALA A 184      -4.498  20.659  15.346  1.00  0.81           C  
ATOM   2817  C   ALA A 184      -5.452  20.619  14.159  1.00  0.81           C  
ATOM   2818  O   ALA A 184      -6.087  19.593  13.881  1.00  0.81           O  
ATOM   2819  CB  ALA A 184      -5.135  21.360  16.525  1.00  0.81           C  
ATOM   2820  H   ALA A 184      -2.986  22.180  15.496  1.00  0.81           H  
ATOM   2821  HA  ALA A 184      -4.249  19.635  15.621  1.00  0.81           H  
ATOM   2822 1HB  ALA A 184      -6.045  20.840  16.812  1.00  0.81           H  
ATOM   2823 2HB  ALA A 184      -4.442  21.375  17.360  1.00  0.81           H  
ATOM   2824 3HB  ALA A 184      -5.374  22.385  16.241  1.00  0.81           H  
ATOM   2825  N   ALA A 185      -5.523  21.736  13.427  1.00  0.85           N  
ATOM   2826  CA  ALA A 185      -6.377  21.821  12.250  1.00  0.85           C  
ATOM   2827  C   ALA A 185      -5.944  20.823  11.183  1.00  0.85           C  
ATOM   2828  O   ALA A 185      -6.781  20.210  10.496  1.00  0.85           O  
ATOM   2829  CB  ALA A 185      -6.339  23.230  11.682  1.00  0.85           C  
ATOM   2830  H   ALA A 185      -4.981  22.557  13.713  1.00  0.85           H  
ATOM   2831  HA  ALA A 185      -7.394  21.579  12.553  1.00  0.85           H  
ATOM   2832 1HB  ALA A 185      -6.998  23.293  10.819  1.00  0.85           H  
ATOM   2833 2HB  ALA A 185      -6.665  23.935  12.446  1.00  0.85           H  
ATOM   2834 3HB  ALA A 185      -5.327  23.473  11.378  1.00  0.85           H  
ATOM   2835  N   LEU A 186      -4.627  20.646  11.043  1.00  0.90           N  
ATOM   2836  CA  LEU A 186      -4.129  19.774  10.002  1.00  0.90           C  
ATOM   2837  C   LEU A 186      -4.298  18.314  10.383  1.00  0.90           C  
ATOM   2838  O   LEU A 186      -4.628  17.493   9.526  1.00  0.90           O  
ATOM   2839  CB  LEU A 186      -2.668  20.091   9.687  1.00  0.90           C  
ATOM   2840  CG  LEU A 186      -2.436  21.503   9.113  1.00  0.90           C  
ATOM   2841  CD1 LEU A 186      -0.971  21.680   8.820  1.00  0.90           C  
ATOM   2842  CD2 LEU A 186      -3.304  21.722   7.933  1.00  0.90           C  
ATOM   2843  H   LEU A 186      -3.978  21.177  11.630  1.00  0.90           H  
ATOM   2844  HA  LEU A 186      -4.710  19.958   9.102  1.00  0.90           H  
ATOM   2845 1HB  LEU A 186      -2.093  20.009  10.613  1.00  0.90           H  
ATOM   2846 2HB  LEU A 186      -2.288  19.363   8.976  1.00  0.90           H  
ATOM   2847  HG  LEU A 186      -2.703  22.226   9.847  1.00  0.90           H  
ATOM   2848 1HD1 LEU A 186      -0.758  22.652   8.439  1.00  0.90           H  
ATOM   2849 2HD1 LEU A 186      -0.406  21.523   9.737  1.00  0.90           H  
ATOM   2850 3HD1 LEU A 186      -0.696  20.957   8.077  1.00  0.90           H  
ATOM   2851 1HD2 LEU A 186      -3.148  22.729   7.587  1.00  0.90           H  
ATOM   2852 2HD2 LEU A 186      -3.058  21.009   7.146  1.00  0.90           H  
ATOM   2853 3HD2 LEU A 186      -4.346  21.600   8.223  1.00  0.90           H  
ATOM   2854  N   VAL A 187      -4.143  17.982  11.665  1.00  0.95           N  
ATOM   2855  CA  VAL A 187      -4.344  16.601  12.089  1.00  0.95           C  
ATOM   2856  C   VAL A 187      -5.786  16.208  11.877  1.00  0.95           C  
ATOM   2857  O   VAL A 187      -6.090  15.119  11.384  1.00  0.95           O  
ATOM   2858  CB  VAL A 187      -4.021  16.383  13.569  1.00  0.95           C  
ATOM   2859  CG1 VAL A 187      -4.458  15.022  13.966  1.00  0.95           C  
ATOM   2860  CG2 VAL A 187      -2.563  16.502  13.808  1.00  0.95           C  
ATOM   2861  H   VAL A 187      -3.861  18.692  12.343  1.00  0.95           H  
ATOM   2862  HA  VAL A 187      -3.701  15.955  11.491  1.00  0.95           H  
ATOM   2863  HB  VAL A 187      -4.562  17.117  14.174  1.00  0.95           H  
ATOM   2864 1HG1 VAL A 187      -4.227  14.876  15.018  1.00  0.95           H  
ATOM   2865 2HG1 VAL A 187      -5.532  14.917  13.806  1.00  0.95           H  
ATOM   2866 3HG1 VAL A 187      -3.939  14.301  13.377  1.00  0.95           H  
ATOM   2867 1HG2 VAL A 187      -2.356  16.340  14.842  1.00  0.95           H  
ATOM   2868 2HG2 VAL A 187      -2.027  15.767  13.210  1.00  0.95           H  
ATOM   2869 3HG2 VAL A 187      -2.265  17.486  13.543  1.00  0.95           H  
ATOM   2870  N   ALA A 188      -6.701  17.095  12.257  1.00  1.01           N  
ATOM   2871  CA  ALA A 188      -8.103  16.794  12.075  1.00  1.01           C  
ATOM   2872  C   ALA A 188      -8.433  16.577  10.596  1.00  1.01           C  
ATOM   2873  O   ALA A 188      -9.140  15.625  10.255  1.00  1.01           O  
ATOM   2874  CB  ALA A 188      -8.933  17.927  12.641  1.00  1.01           C  
ATOM   2875  H   ALA A 188      -6.423  17.982  12.684  1.00  1.01           H  
ATOM   2876  HA  ALA A 188      -8.328  15.874  12.611  1.00  1.01           H  
ATOM   2877 1HB  ALA A 188      -9.990  17.699  12.528  1.00  1.01           H  
ATOM   2878 2HB  ALA A 188      -8.695  18.056  13.697  1.00  1.01           H  
ATOM   2879 3HB  ALA A 188      -8.697  18.848  12.103  1.00  1.01           H  
ATOM   2880  N   SER A 189      -7.871  17.414   9.711  1.00  1.10           N  
ATOM   2881  CA  SER A 189      -8.127  17.282   8.280  1.00  1.10           C  
ATOM   2882  C   SER A 189      -7.536  15.976   7.735  1.00  1.10           C  
ATOM   2883  O   SER A 189      -8.171  15.251   6.955  1.00  1.10           O  
ATOM   2884  CB  SER A 189      -7.526  18.471   7.551  1.00  1.10           C  
ATOM   2885  OG  SER A 189      -8.161  19.669   7.929  1.00  1.10           O  
ATOM   2886  H   SER A 189      -7.297  18.195  10.036  1.00  1.10           H  
ATOM   2887  HA  SER A 189      -9.205  17.270   8.120  1.00  1.10           H  
ATOM   2888 1HB  SER A 189      -6.461  18.536   7.776  1.00  1.10           H  
ATOM   2889 2HB  SER A 189      -7.625  18.326   6.478  1.00  1.10           H  
ATOM   2890  HG  SER A 189      -7.883  19.838   8.858  1.00  1.10           H  
ATOM   2891  N   LEU A 190      -6.329  15.656   8.198  1.00  1.22           N  
ATOM   2892  CA  LEU A 190      -5.605  14.464   7.798  1.00  1.22           C  
ATOM   2893  C   LEU A 190      -6.437  13.236   8.109  1.00  1.22           C  
ATOM   2894  O   LEU A 190      -6.707  12.430   7.229  1.00  1.22           O  
ATOM   2895  CB  LEU A 190      -4.273  14.432   8.574  1.00  1.22           C  
ATOM   2896  CG  LEU A 190      -3.307  13.260   8.429  1.00  1.22           C  
ATOM   2897  CD1 LEU A 190      -2.771  13.173   6.996  1.00  1.22           C  
ATOM   2898  CD2 LEU A 190      -2.211  13.445   9.374  1.00  1.22           C  
ATOM   2899  H   LEU A 190      -5.864  16.295   8.839  1.00  1.22           H  
ATOM   2900  HA  LEU A 190      -5.413  14.506   6.727  1.00  1.22           H  
ATOM   2901 1HB  LEU A 190      -3.721  15.333   8.319  1.00  1.22           H  
ATOM   2902 2HB  LEU A 190      -4.508  14.490   9.624  1.00  1.22           H  
ATOM   2903  HG  LEU A 190      -3.804  12.369   8.692  1.00  1.22           H  
ATOM   2904 1HD1 LEU A 190      -2.085  12.333   6.926  1.00  1.22           H  
ATOM   2905 2HD1 LEU A 190      -3.589  13.033   6.299  1.00  1.22           H  
ATOM   2906 3HD1 LEU A 190      -2.245  14.094   6.748  1.00  1.22           H  
ATOM   2907 1HD2 LEU A 190      -1.501  12.616   9.311  1.00  1.22           H  
ATOM   2908 2HD2 LEU A 190      -1.748  14.343   9.112  1.00  1.22           H  
ATOM   2909 3HD2 LEU A 190      -2.610  13.515  10.371  1.00  1.22           H  
ATOM   2910  N   LEU A 191      -6.909  13.120   9.347  1.00  1.36           N  
ATOM   2911  CA  LEU A 191      -7.690  11.950   9.721  1.00  1.36           C  
ATOM   2912  C   LEU A 191      -9.109  11.951   9.162  1.00  1.36           C  
ATOM   2913  O   LEU A 191      -9.710  10.888   9.006  1.00  1.36           O  
ATOM   2914  CB  LEU A 191      -7.730  11.803  11.241  1.00  1.36           C  
ATOM   2915  CG  LEU A 191      -6.579  10.968  11.833  1.00  1.36           C  
ATOM   2916  CD1 LEU A 191      -5.250  11.630  11.510  1.00  1.36           C  
ATOM   2917  CD2 LEU A 191      -6.792  10.832  13.303  1.00  1.36           C  
ATOM   2918  H   LEU A 191      -6.692  13.835  10.042  1.00  1.36           H  
ATOM   2919  HA  LEU A 191      -7.180  11.076   9.318  1.00  1.36           H  
ATOM   2920 1HB  LEU A 191      -7.686  12.803  11.685  1.00  1.36           H  
ATOM   2921 2HB  LEU A 191      -8.673  11.339  11.524  1.00  1.36           H  
ATOM   2922  HG  LEU A 191      -6.570   9.975  11.379  1.00  1.36           H  
ATOM   2923 1HD1 LEU A 191      -4.446  11.032  11.917  1.00  1.36           H  
ATOM   2924 2HD1 LEU A 191      -5.143  11.696  10.438  1.00  1.36           H  
ATOM   2925 3HD1 LEU A 191      -5.224  12.631  11.942  1.00  1.36           H  
ATOM   2926 1HD2 LEU A 191      -5.989  10.246  13.738  1.00  1.36           H  
ATOM   2927 2HD2 LEU A 191      -6.809  11.819  13.739  1.00  1.36           H  
ATOM   2928 3HD2 LEU A 191      -7.742  10.338  13.492  1.00  1.36           H  
ATOM   2929  N   ALA A 192      -9.665  13.126   8.859  1.00  1.49           N  
ATOM   2930  CA  ALA A 192     -11.012  13.182   8.304  1.00  1.49           C  
ATOM   2931  C   ALA A 192     -11.097  12.415   6.987  1.00  1.49           C  
ATOM   2932  O   ALA A 192     -12.115  11.786   6.702  1.00  1.49           O  
ATOM   2933  CB  ALA A 192     -11.440  14.622   8.076  1.00  1.49           C  
ATOM   2934  H   ALA A 192      -9.171  13.998   9.042  1.00  1.49           H  
ATOM   2935  HA  ALA A 192     -11.689  12.716   9.018  1.00  1.49           H  
ATOM   2936 1HB  ALA A 192     -12.453  14.642   7.685  1.00  1.49           H  
ATOM   2937 2HB  ALA A 192     -11.399  15.165   9.019  1.00  1.49           H  
ATOM   2938 3HB  ALA A 192     -10.763  15.086   7.362  1.00  1.49           H  
ATOM   2939  N   ASP A 193     -10.030  12.464   6.179  1.00  1.60           N  
ATOM   2940  CA  ASP A 193     -10.012  11.762   4.892  1.00  1.60           C  
ATOM   2941  C   ASP A 193      -9.817  10.238   5.064  1.00  1.60           C  
ATOM   2942  O   ASP A 193      -8.737   9.819   5.482  1.00  1.60           O  
ATOM   2943  CB  ASP A 193      -8.911  12.308   3.983  1.00  1.60           C  
ATOM   2944  CG  ASP A 193      -8.939  11.682   2.547  1.00  1.60           C  
ATOM   2945  OD1 ASP A 193      -9.153  10.482   2.382  1.00  1.60           O  
ATOM   2946  OD2 ASP A 193      -8.770  12.435   1.627  1.00  1.60           O  
ATOM   2947  H   ASP A 193      -9.232  13.043   6.469  1.00  1.60           H  
ATOM   2948  HA  ASP A 193     -10.944  11.987   4.396  1.00  1.60           H  
ATOM   2949 1HB  ASP A 193      -9.021  13.391   3.894  1.00  1.60           H  
ATOM   2950 2HB  ASP A 193      -7.941  12.123   4.445  1.00  1.60           H  
ATOM   2951  N   PRO A 194     -10.790   9.375   4.677  1.00  1.64           N  
ATOM   2952  CA  PRO A 194     -10.768   7.923   4.820  1.00  1.64           C  
ATOM   2953  C   PRO A 194      -9.487   7.243   4.325  1.00  1.64           C  
ATOM   2954  O   PRO A 194      -9.112   6.182   4.833  1.00  1.64           O  
ATOM   2955  CB  PRO A 194     -11.945   7.494   3.937  1.00  1.64           C  
ATOM   2956  CG  PRO A 194     -12.903   8.646   4.005  1.00  1.64           C  
ATOM   2957  CD  PRO A 194     -12.026   9.874   4.017  1.00  1.64           C  
ATOM   2958  HA  PRO A 194     -10.970   7.671   5.867  1.00  1.64           H  
ATOM   2959 1HB  PRO A 194     -11.591   7.292   2.915  1.00  1.64           H  
ATOM   2960 2HB  PRO A 194     -12.376   6.556   4.318  1.00  1.64           H  
ATOM   2961 1HG  PRO A 194     -13.582   8.624   3.143  1.00  1.64           H  
ATOM   2962 2HG  PRO A 194     -13.528   8.569   4.907  1.00  1.64           H  
ATOM   2963 1HD  PRO A 194     -11.803  10.225   2.994  1.00  1.64           H  
ATOM   2964 2HD  PRO A 194     -12.543  10.619   4.622  1.00  1.64           H  
ATOM   2965  N   ALA A 195      -8.827   7.803   3.300  1.00  1.61           N  
ATOM   2966  CA  ALA A 195      -7.609   7.166   2.793  1.00  1.61           C  
ATOM   2967  C   ALA A 195      -6.540   7.173   3.857  1.00  1.61           C  
ATOM   2968  O   ALA A 195      -5.763   6.227   4.027  1.00  1.61           O  
ATOM   2969  CB  ALA A 195      -7.080   7.893   1.574  1.00  1.61           C  
ATOM   2970  H   ALA A 195      -9.124   8.704   2.901  1.00  1.61           H  
ATOM   2971  HA  ALA A 195      -7.842   6.133   2.537  1.00  1.61           H  
ATOM   2972 1HB  ALA A 195      -6.180   7.399   1.214  1.00  1.61           H  
ATOM   2973 2HB  ALA A 195      -7.838   7.889   0.793  1.00  1.61           H  
ATOM   2974 3HB  ALA A 195      -6.848   8.926   1.845  1.00  1.61           H  
ATOM   2975  N   VAL A 196      -6.512   8.276   4.570  1.00  1.51           N  
ATOM   2976  CA  VAL A 196      -5.510   8.526   5.557  1.00  1.51           C  
ATOM   2977  C   VAL A 196      -5.878   7.780   6.786  1.00  1.51           C  
ATOM   2978  O   VAL A 196      -5.024   7.204   7.451  1.00  1.51           O  
ATOM   2979  CB  VAL A 196      -5.477   9.966   5.932  1.00  1.51           C  
ATOM   2980  CG1 VAL A 196      -4.499  10.124   6.986  1.00  1.51           C  
ATOM   2981  CG2 VAL A 196      -5.238  10.827   4.731  1.00  1.51           C  
ATOM   2982  H   VAL A 196      -7.241   8.976   4.439  1.00  1.51           H  
ATOM   2983  HA  VAL A 196      -4.537   8.194   5.191  1.00  1.51           H  
ATOM   2984  HB  VAL A 196      -6.437  10.231   6.357  1.00  1.51           H  
ATOM   2985 1HG1 VAL A 196      -4.542  11.104   7.251  1.00  1.51           H  
ATOM   2986 2HG1 VAL A 196      -4.758   9.496   7.836  1.00  1.51           H  
ATOM   2987 3HG1 VAL A 196      -3.507   9.866   6.618  1.00  1.51           H  
ATOM   2988 1HG2 VAL A 196      -5.245  11.875   5.028  1.00  1.51           H  
ATOM   2989 2HG2 VAL A 196      -4.323  10.584   4.312  1.00  1.51           H  
ATOM   2990 3HG2 VAL A 196      -6.033  10.653   4.001  1.00  1.51           H  
ATOM   2991  N   ALA A 197      -7.165   7.828   7.112  1.00  1.37           N  
ATOM   2992  CA  ALA A 197      -7.660   7.167   8.297  1.00  1.37           C  
ATOM   2993  C   ALA A 197      -7.335   5.677   8.228  1.00  1.37           C  
ATOM   2994  O   ALA A 197      -6.952   5.068   9.230  1.00  1.37           O  
ATOM   2995  CB  ALA A 197      -9.151   7.388   8.423  1.00  1.37           C  
ATOM   2996  H   ALA A 197      -7.804   8.350   6.509  1.00  1.37           H  
ATOM   2997  HA  ALA A 197      -7.160   7.597   9.163  1.00  1.37           H  
ATOM   2998 1HB  ALA A 197      -9.519   6.908   9.325  1.00  1.37           H  
ATOM   2999 2HB  ALA A 197      -9.355   8.458   8.466  1.00  1.37           H  
ATOM   3000 3HB  ALA A 197      -9.641   6.960   7.563  1.00  1.37           H  
ATOM   3001  N   ALA A 198      -7.436   5.088   7.031  1.00  1.24           N  
ATOM   3002  CA  ALA A 198      -7.084   3.689   6.871  1.00  1.24           C  
ATOM   3003  C   ALA A 198      -5.607   3.459   7.203  1.00  1.24           C  
ATOM   3004  O   ALA A 198      -5.271   2.534   7.955  1.00  1.24           O  
ATOM   3005  CB  ALA A 198      -7.368   3.256   5.447  1.00  1.24           C  
ATOM   3006  H   ALA A 198      -7.794   5.605   6.226  1.00  1.24           H  
ATOM   3007  HA  ALA A 198      -7.688   3.102   7.562  1.00  1.24           H  
ATOM   3008 1HB  ALA A 198      -7.121   2.204   5.330  1.00  1.24           H  
ATOM   3009 2HB  ALA A 198      -8.423   3.415   5.224  1.00  1.24           H  
ATOM   3010 3HB  ALA A 198      -6.760   3.852   4.763  1.00  1.24           H  
ATOM   3011  N   ASP A 199      -4.725   4.341   6.709  1.00  1.12           N  
ATOM   3012  CA  ASP A 199      -3.309   4.194   7.026  1.00  1.12           C  
ATOM   3013  C   ASP A 199      -3.033   4.445   8.500  1.00  1.12           C  
ATOM   3014  O   ASP A 199      -2.214   3.756   9.103  1.00  1.12           O  
ATOM   3015  CB  ASP A 199      -2.434   5.115   6.179  1.00  1.12           C  
ATOM   3016  CG  ASP A 199      -2.280   4.659   4.717  1.00  1.12           C  
ATOM   3017  OD1 ASP A 199      -2.643   3.554   4.385  1.00  1.12           O  
ATOM   3018  OD2 ASP A 199      -1.729   5.438   3.956  1.00  1.12           O  
ATOM   3019  H   ASP A 199      -5.039   5.088   6.083  1.00  1.12           H  
ATOM   3020  HA  ASP A 199      -3.020   3.168   6.801  1.00  1.12           H  
ATOM   3021 1HB  ASP A 199      -2.871   6.120   6.187  1.00  1.12           H  
ATOM   3022 2HB  ASP A 199      -1.446   5.188   6.633  1.00  1.12           H  
ATOM   3023  N   PHE A 200      -3.733   5.411   9.083  1.00  1.04           N  
ATOM   3024  CA  PHE A 200      -3.570   5.757  10.486  1.00  1.04           C  
ATOM   3025  C   PHE A 200      -3.849   4.514  11.315  1.00  1.04           C  
ATOM   3026  O   PHE A 200      -3.087   4.169  12.219  1.00  1.04           O  
ATOM   3027  CB  PHE A 200      -4.529   6.880  10.880  1.00  1.04           C  
ATOM   3028  CG  PHE A 200      -4.437   7.328  12.284  1.00  1.04           C  
ATOM   3029  CD1 PHE A 200      -3.483   8.244  12.657  1.00  1.04           C  
ATOM   3030  CD2 PHE A 200      -5.293   6.830  13.245  1.00  1.04           C  
ATOM   3031  CE1 PHE A 200      -3.377   8.660  13.938  1.00  1.04           C  
ATOM   3032  CE2 PHE A 200      -5.180   7.243  14.543  1.00  1.04           C  
ATOM   3033  CZ  PHE A 200      -4.218   8.155  14.873  1.00  1.04           C  
ATOM   3034  H   PHE A 200      -4.394   5.939   8.524  1.00  1.04           H  
ATOM   3035  HA  PHE A 200      -2.542   6.079  10.658  1.00  1.04           H  
ATOM   3036 1HB  PHE A 200      -4.360   7.739  10.230  1.00  1.04           H  
ATOM   3037 2HB  PHE A 200      -5.544   6.550  10.710  1.00  1.04           H  
ATOM   3038  HD1 PHE A 200      -2.821   8.626  11.921  1.00  1.04           H  
ATOM   3039  HD2 PHE A 200      -6.051   6.099  12.961  1.00  1.04           H  
ATOM   3040  HE1 PHE A 200      -2.613   9.380  14.226  1.00  1.04           H  
ATOM   3041  HE2 PHE A 200      -5.845   6.847  15.311  1.00  1.04           H  
ATOM   3042  HZ  PHE A 200      -4.113   8.462  15.869  1.00  1.04           H  
ATOM   3043  N   ALA A 201      -4.969   3.846  11.019  1.00  0.98           N  
ATOM   3044  CA  ALA A 201      -5.324   2.638  11.740  1.00  0.98           C  
ATOM   3045  C   ALA A 201      -4.243   1.572  11.576  1.00  0.98           C  
ATOM   3046  O   ALA A 201      -3.885   0.903  12.546  1.00  0.98           O  
ATOM   3047  CB  ALA A 201      -6.656   2.106  11.244  1.00  0.98           C  
ATOM   3048  H   ALA A 201      -5.581   4.187  10.276  1.00  0.98           H  
ATOM   3049  HA  ALA A 201      -5.406   2.885  12.797  1.00  0.98           H  
ATOM   3050 1HB  ALA A 201      -6.922   1.213  11.800  1.00  0.98           H  
ATOM   3051 2HB  ALA A 201      -7.421   2.869  11.381  1.00  0.98           H  
ATOM   3052 3HB  ALA A 201      -6.571   1.865  10.183  1.00  0.98           H  
ATOM   3053  N   ALA A 202      -3.679   1.435  10.367  1.00  0.92           N  
ATOM   3054  CA  ALA A 202      -2.620   0.448  10.159  1.00  0.92           C  
ATOM   3055  C   ALA A 202      -1.415   0.759  11.047  1.00  0.92           C  
ATOM   3056  O   ALA A 202      -0.802  -0.145  11.626  1.00  0.92           O  
ATOM   3057  CB  ALA A 202      -2.202   0.417   8.701  1.00  0.92           C  
ATOM   3058  H   ALA A 202      -4.015   1.995   9.579  1.00  0.92           H  
ATOM   3059  HA  ALA A 202      -3.011  -0.530  10.442  1.00  0.92           H  
ATOM   3060 1HB  ALA A 202      -1.440  -0.340   8.561  1.00  0.92           H  
ATOM   3061 2HB  ALA A 202      -3.068   0.183   8.081  1.00  0.92           H  
ATOM   3062 3HB  ALA A 202      -1.807   1.385   8.413  1.00  0.92           H  
ATOM   3063  N   VAL A 203      -1.110   2.049  11.190  1.00  0.88           N  
ATOM   3064  CA  VAL A 203      -0.007   2.489  12.029  1.00  0.88           C  
ATOM   3065  C   VAL A 203      -0.295   2.155  13.478  1.00  0.88           C  
ATOM   3066  O   VAL A 203       0.581   1.690  14.208  1.00  0.88           O  
ATOM   3067  CB  VAL A 203       0.230   3.992  11.893  1.00  0.88           C  
ATOM   3068  CG1 VAL A 203       1.222   4.421  12.893  1.00  0.88           C  
ATOM   3069  CG2 VAL A 203       0.744   4.299  10.529  1.00  0.88           C  
ATOM   3070  H   VAL A 203      -1.651   2.743  10.670  1.00  0.88           H  
ATOM   3071  HA  VAL A 203       0.898   1.965  11.716  1.00  0.88           H  
ATOM   3072  HB  VAL A 203      -0.690   4.528  12.073  1.00  0.88           H  
ATOM   3073 1HG1 VAL A 203       1.402   5.490  12.799  1.00  0.88           H  
ATOM   3074 2HG1 VAL A 203       0.864   4.193  13.884  1.00  0.88           H  
ATOM   3075 3HG1 VAL A 203       2.117   3.885  12.715  1.00  0.88           H  
ATOM   3076 1HG2 VAL A 203       0.908   5.356  10.468  1.00  0.88           H  
ATOM   3077 2HG2 VAL A 203       1.671   3.769  10.367  1.00  0.88           H  
ATOM   3078 3HG2 VAL A 203       0.034   3.999   9.784  1.00  0.88           H  
ATOM   3079  N   ARG A 204      -1.531   2.397  13.901  1.00  0.85           N  
ATOM   3080  CA  ARG A 204      -1.945   2.092  15.259  1.00  0.85           C  
ATOM   3081  C   ARG A 204      -1.695   0.623  15.565  1.00  0.85           C  
ATOM   3082  O   ARG A 204      -1.152   0.284  16.623  1.00  0.85           O  
ATOM   3083  CB  ARG A 204      -3.421   2.418  15.427  1.00  0.85           C  
ATOM   3084  CG  ARG A 204      -4.012   2.196  16.773  1.00  0.85           C  
ATOM   3085  CD  ARG A 204      -5.427   2.629  16.778  1.00  0.85           C  
ATOM   3086  NE  ARG A 204      -6.240   1.856  15.843  1.00  0.85           N  
ATOM   3087  CZ  ARG A 204      -7.530   2.120  15.557  1.00  0.85           C  
ATOM   3088  NH1 ARG A 204      -8.138   3.122  16.153  1.00  0.85           N  
ATOM   3089  NH2 ARG A 204      -8.186   1.376  14.682  1.00  0.85           N  
ATOM   3090  H   ARG A 204      -2.201   2.812  13.253  1.00  0.85           H  
ATOM   3091  HA  ARG A 204      -1.363   2.700  15.952  1.00  0.85           H  
ATOM   3092 1HB  ARG A 204      -3.616   3.438  15.125  1.00  0.85           H  
ATOM   3093 2HB  ARG A 204      -3.988   1.787  14.767  1.00  0.85           H  
ATOM   3094 1HG  ARG A 204      -3.968   1.135  17.024  1.00  0.85           H  
ATOM   3095 2HG  ARG A 204      -3.470   2.773  17.520  1.00  0.85           H  
ATOM   3096 1HD  ARG A 204      -5.840   2.511  17.762  1.00  0.85           H  
ATOM   3097 2HD  ARG A 204      -5.479   3.680  16.489  1.00  0.85           H  
ATOM   3098  HE  ARG A 204      -5.796   1.082  15.358  1.00  0.85           H  
ATOM   3099 1HH1 ARG A 204      -7.639   3.690  16.826  1.00  0.85           H  
ATOM   3100 2HH1 ARG A 204      -9.108   3.319  15.947  1.00  0.85           H  
ATOM   3101 1HH2 ARG A 204      -7.720   0.606  14.223  1.00  0.85           H  
ATOM   3102 2HH2 ARG A 204      -9.154   1.579  14.475  1.00  0.85           H  
ATOM   3103  N   GLU A 205      -2.054  -0.257  14.623  1.00  0.83           N  
ATOM   3104  CA  GLU A 205      -1.836  -1.684  14.831  1.00  0.83           C  
ATOM   3105  C   GLU A 205      -0.336  -2.015  14.916  1.00  0.83           C  
ATOM   3106  O   GLU A 205       0.092  -2.826  15.747  1.00  0.83           O  
ATOM   3107  CB  GLU A 205      -2.502  -2.501  13.720  1.00  0.83           C  
ATOM   3108  CG  GLU A 205      -4.037  -2.455  13.751  1.00  0.83           C  
ATOM   3109  CD  GLU A 205      -4.705  -3.245  12.645  1.00  0.83           C  
ATOM   3110  OE1 GLU A 205      -4.082  -4.111  12.073  1.00  0.83           O  
ATOM   3111  OE2 GLU A 205      -5.845  -2.952  12.357  1.00  0.83           O  
ATOM   3112  H   GLU A 205      -2.505   0.079  13.768  1.00  0.83           H  
ATOM   3113  HA  GLU A 205      -2.309  -1.958  15.765  1.00  0.83           H  
ATOM   3114 1HB  GLU A 205      -2.175  -2.124  12.751  1.00  0.83           H  
ATOM   3115 2HB  GLU A 205      -2.188  -3.540  13.795  1.00  0.83           H  
ATOM   3116 1HG  GLU A 205      -4.378  -2.846  14.709  1.00  0.83           H  
ATOM   3117 2HG  GLU A 205      -4.355  -1.415  13.686  1.00  0.83           H  
ATOM   3118  N   GLU A 206       0.476  -1.356  14.089  1.00  0.84           N  
ATOM   3119  CA  GLU A 206       1.914  -1.599  14.103  1.00  0.84           C  
ATOM   3120  C   GLU A 206       2.493  -1.209  15.470  1.00  0.84           C  
ATOM   3121  O   GLU A 206       3.254  -1.974  16.085  1.00  0.84           O  
ATOM   3122  CB  GLU A 206       2.590  -0.788  12.990  1.00  0.84           C  
ATOM   3123  CG  GLU A 206       4.059  -1.050  12.767  1.00  0.84           C  
ATOM   3124  CD  GLU A 206       4.620  -0.148  11.698  1.00  0.84           C  
ATOM   3125  OE1 GLU A 206       4.575   1.047  11.875  1.00  0.84           O  
ATOM   3126  OE2 GLU A 206       5.080  -0.616  10.691  1.00  0.84           O  
ATOM   3127  H   GLU A 206       0.078  -0.709  13.406  1.00  0.84           H  
ATOM   3128  HA  GLU A 206       2.092  -2.661  13.938  1.00  0.84           H  
ATOM   3129 1HB  GLU A 206       2.070  -0.972  12.050  1.00  0.84           H  
ATOM   3130 2HB  GLU A 206       2.485   0.274  13.206  1.00  0.84           H  
ATOM   3131 1HG  GLU A 206       4.568  -0.897  13.691  1.00  0.84           H  
ATOM   3132 2HG  GLU A 206       4.198  -2.089  12.474  1.00  0.84           H  
ATOM   3133  N   LEU A 207       2.101  -0.022  15.952  1.00  0.86           N  
ATOM   3134  CA  LEU A 207       2.571   0.482  17.231  1.00  0.86           C  
ATOM   3135  C   LEU A 207       2.077  -0.321  18.416  1.00  0.86           C  
ATOM   3136  O   LEU A 207       2.857  -0.600  19.323  1.00  0.86           O  
ATOM   3137  CB  LEU A 207       2.174   1.953  17.409  1.00  0.86           C  
ATOM   3138  CG  LEU A 207       2.925   2.921  16.521  1.00  0.86           C  
ATOM   3139  CD1 LEU A 207       2.334   4.284  16.627  1.00  0.86           C  
ATOM   3140  CD2 LEU A 207       4.349   2.953  16.951  1.00  0.86           C  
ATOM   3141  H   LEU A 207       1.470   0.550  15.390  1.00  0.86           H  
ATOM   3142  HA  LEU A 207       3.658   0.433  17.223  1.00  0.86           H  
ATOM   3143 1HB  LEU A 207       1.109   2.050  17.179  1.00  0.86           H  
ATOM   3144 2HB  LEU A 207       2.334   2.243  18.447  1.00  0.86           H  
ATOM   3145  HG  LEU A 207       2.856   2.592  15.478  1.00  0.86           H  
ATOM   3146 1HD1 LEU A 207       2.884   4.968  15.979  1.00  0.86           H  
ATOM   3147 2HD1 LEU A 207       1.309   4.219  16.306  1.00  0.86           H  
ATOM   3148 3HD1 LEU A 207       2.383   4.635  17.653  1.00  0.86           H  
ATOM   3149 1HD2 LEU A 207       4.873   3.634  16.305  1.00  0.86           H  
ATOM   3150 2HD2 LEU A 207       4.415   3.288  17.984  1.00  0.86           H  
ATOM   3151 3HD2 LEU A 207       4.779   1.960  16.862  1.00  0.86           H  
ATOM   3152  N   ARG A 208       0.813  -0.760  18.428  1.00  0.90           N  
ATOM   3153  CA  ARG A 208       0.402  -1.508  19.607  1.00  0.90           C  
ATOM   3154  C   ARG A 208       1.150  -2.836  19.632  1.00  0.90           C  
ATOM   3155  O   ARG A 208       1.457  -3.378  20.698  1.00  0.90           O  
ATOM   3156  CB  ARG A 208      -1.099  -1.776  19.630  1.00  0.90           C  
ATOM   3157  CG  ARG A 208      -1.579  -2.776  18.640  1.00  0.90           C  
ATOM   3158  CD  ARG A 208      -3.014  -2.959  18.714  1.00  0.90           C  
ATOM   3159  NE  ARG A 208      -3.518  -3.901  17.700  1.00  0.90           N  
ATOM   3160  CZ  ARG A 208      -3.560  -5.242  17.852  1.00  0.90           C  
ATOM   3161  NH1 ARG A 208      -3.117  -5.799  18.960  1.00  0.90           N  
ATOM   3162  NH2 ARG A 208      -4.044  -6.001  16.882  1.00  0.90           N  
ATOM   3163  H   ARG A 208       0.158  -0.540  17.676  1.00  0.90           H  
ATOM   3164  HA  ARG A 208       0.666  -0.935  20.494  1.00  0.90           H  
ATOM   3165 1HB  ARG A 208      -1.403  -2.140  20.605  1.00  0.90           H  
ATOM   3166 2HB  ARG A 208      -1.637  -0.846  19.442  1.00  0.90           H  
ATOM   3167 1HG  ARG A 208      -1.314  -2.442  17.675  1.00  0.90           H  
ATOM   3168 2HG  ARG A 208      -1.124  -3.743  18.839  1.00  0.90           H  
ATOM   3169 1HD  ARG A 208      -3.243  -3.359  19.701  1.00  0.90           H  
ATOM   3170 2HD  ARG A 208      -3.515  -2.001  18.580  1.00  0.90           H  
ATOM   3171  HE  ARG A 208      -3.868  -3.520  16.828  1.00  0.90           H  
ATOM   3172 1HH1 ARG A 208      -2.721  -5.222  19.702  1.00  0.90           H  
ATOM   3173 2HH1 ARG A 208      -3.145  -6.803  19.067  1.00  0.90           H  
ATOM   3174 1HH2 ARG A 208      -4.375  -5.576  16.021  1.00  0.90           H  
ATOM   3175 2HH2 ARG A 208      -4.075  -7.004  16.992  1.00  0.90           H  
ATOM   3176  N   GLY A 209       1.513  -3.345  18.447  1.00  0.96           N  
ATOM   3177  CA  GLY A 209       2.278  -4.570  18.369  1.00  0.96           C  
ATOM   3178  C   GLY A 209       3.623  -4.364  19.047  1.00  0.96           C  
ATOM   3179  O   GLY A 209       3.971  -5.057  20.007  1.00  0.96           O  
ATOM   3180  H   GLY A 209       1.225  -2.896  17.575  1.00  0.96           H  
ATOM   3181 1HA  GLY A 209       1.730  -5.379  18.848  1.00  0.96           H  
ATOM   3182 2HA  GLY A 209       2.425  -4.836  17.322  1.00  0.96           H  
ATOM   3183  N   ALA A 210       4.339  -3.333  18.591  1.00  1.02           N  
ATOM   3184  CA  ALA A 210       5.668  -2.981  19.086  1.00  1.02           C  
ATOM   3185  C   ALA A 210       5.693  -2.716  20.589  1.00  1.02           C  
ATOM   3186  O   ALA A 210       6.678  -3.019  21.268  1.00  1.02           O  
ATOM   3187  CB  ALA A 210       6.155  -1.735  18.358  1.00  1.02           C  
ATOM   3188  H   ALA A 210       3.948  -2.789  17.817  1.00  1.02           H  
ATOM   3189  HA  ALA A 210       6.335  -3.815  18.875  1.00  1.02           H  
ATOM   3190 1HB  ALA A 210       7.159  -1.479  18.693  1.00  1.02           H  
ATOM   3191 2HB  ALA A 210       6.163  -1.931  17.287  1.00  1.02           H  
ATOM   3192 3HB  ALA A 210       5.478  -0.906  18.573  1.00  1.02           H  
ATOM   3193  N   LEU A 211       4.614  -2.145  21.099  1.00  1.10           N  
ATOM   3194  CA  LEU A 211       4.494  -1.780  22.497  1.00  1.10           C  
ATOM   3195  C   LEU A 211       3.884  -2.848  23.410  1.00  1.10           C  
ATOM   3196  O   LEU A 211       3.816  -2.647  24.624  1.00  1.10           O  
ATOM   3197  CB  LEU A 211       3.646  -0.529  22.539  1.00  1.10           C  
ATOM   3198  CG  LEU A 211       4.254   0.614  21.799  1.00  1.10           C  
ATOM   3199  CD1 LEU A 211       3.285   1.748  21.716  1.00  1.10           C  
ATOM   3200  CD2 LEU A 211       5.496   1.011  22.499  1.00  1.10           C  
ATOM   3201  H   LEU A 211       3.848  -1.901  20.470  1.00  1.10           H  
ATOM   3202  HA  LEU A 211       5.492  -1.548  22.865  1.00  1.10           H  
ATOM   3203 1HB  LEU A 211       2.684  -0.751  22.083  1.00  1.10           H  
ATOM   3204 2HB  LEU A 211       3.502  -0.229  23.572  1.00  1.10           H  
ATOM   3205  HG  LEU A 211       4.506   0.305  20.794  1.00  1.10           H  
ATOM   3206 1HD1 LEU A 211       3.742   2.560  21.165  1.00  1.10           H  
ATOM   3207 2HD1 LEU A 211       2.389   1.418  21.191  1.00  1.10           H  
ATOM   3208 3HD1 LEU A 211       3.021   2.078  22.718  1.00  1.10           H  
ATOM   3209 1HD2 LEU A 211       5.944   1.799  21.965  1.00  1.10           H  
ATOM   3210 2HD2 LEU A 211       5.269   1.335  23.516  1.00  1.10           H  
ATOM   3211 3HD2 LEU A 211       6.186   0.167  22.534  1.00  1.10           H  
ATOM   3212  N   GLY A 212       3.403  -3.965  22.852  1.00  1.22           N  
ATOM   3213  CA  GLY A 212       2.765  -4.993  23.677  1.00  1.22           C  
ATOM   3214  C   GLY A 212       1.387  -4.568  24.209  1.00  1.22           C  
ATOM   3215  O   GLY A 212       0.974  -4.997  25.291  1.00  1.22           O  
ATOM   3216  H   GLY A 212       3.496  -4.129  21.847  1.00  1.22           H  
ATOM   3217 1HA  GLY A 212       2.658  -5.901  23.082  1.00  1.22           H  
ATOM   3218 2HA  GLY A 212       3.419  -5.238  24.511  1.00  1.22           H  
ATOM   3219  N   LEU A 213       0.700  -3.694  23.483  1.00  1.39           N  
ATOM   3220  CA  LEU A 213      -0.586  -3.160  23.915  1.00  1.39           C  
ATOM   3221  C   LEU A 213      -1.791  -3.879  23.278  1.00  1.39           C  
ATOM   3222  O   LEU A 213      -1.669  -4.457  22.197  1.00  1.39           O  
ATOM   3223  CB  LEU A 213      -0.596  -1.656  23.616  1.00  1.39           C  
ATOM   3224  CG  LEU A 213       0.485  -0.862  24.331  1.00  1.39           C  
ATOM   3225  CD1 LEU A 213       0.447   0.578  23.861  1.00  1.39           C  
ATOM   3226  CD2 LEU A 213       0.267  -0.946  25.823  1.00  1.39           C  
ATOM   3227  H   LEU A 213       1.081  -3.409  22.580  1.00  1.39           H  
ATOM   3228  HA  LEU A 213      -0.623  -3.286  24.992  1.00  1.39           H  
ATOM   3229 1HB  LEU A 213      -0.406  -1.533  22.570  1.00  1.39           H  
ATOM   3230 2HB  LEU A 213      -1.562  -1.216  23.831  1.00  1.39           H  
ATOM   3231  HG  LEU A 213       1.447  -1.281  24.097  1.00  1.39           H  
ATOM   3232 1HD1 LEU A 213       1.224   1.151  24.368  1.00  1.39           H  
ATOM   3233 2HD1 LEU A 213       0.608   0.618  22.788  1.00  1.39           H  
ATOM   3234 3HD1 LEU A 213      -0.523   1.007  24.095  1.00  1.39           H  
ATOM   3235 1HD2 LEU A 213       1.048  -0.382  26.336  1.00  1.39           H  
ATOM   3236 2HD2 LEU A 213      -0.709  -0.522  26.073  1.00  1.39           H  
ATOM   3237 3HD2 LEU A 213       0.306  -1.991  26.140  1.00  1.39           H  
ATOM   3238  N   PRO A 214      -2.962  -3.881  23.946  1.00  1.66           N  
ATOM   3239  CA  PRO A 214      -4.217  -4.450  23.483  1.00  1.66           C  
ATOM   3240  C   PRO A 214      -4.797  -3.668  22.318  1.00  1.66           C  
ATOM   3241  O   PRO A 214      -4.445  -2.509  22.097  1.00  1.66           O  
ATOM   3242  CB  PRO A 214      -5.112  -4.374  24.726  1.00  1.66           C  
ATOM   3243  CG  PRO A 214      -4.540  -3.244  25.550  1.00  1.66           C  
ATOM   3244  CD  PRO A 214      -3.047  -3.307  25.318  1.00  1.66           C  
ATOM   3245  HA  PRO A 214      -4.049  -5.497  23.192  1.00  1.66           H  
ATOM   3246 1HB  PRO A 214      -6.155  -4.185  24.417  1.00  1.66           H  
ATOM   3247 2HB  PRO A 214      -5.105  -5.337  25.256  1.00  1.66           H  
ATOM   3248 1HG  PRO A 214      -4.975  -2.286  25.223  1.00  1.66           H  
ATOM   3249 2HG  PRO A 214      -4.812  -3.369  26.609  1.00  1.66           H  
ATOM   3250 1HD  PRO A 214      -2.663  -2.294  25.383  1.00  1.66           H  
ATOM   3251 2HD  PRO A 214      -2.572  -3.981  26.048  1.00  1.66           H  
ATOM   3252  N   LYS A 215      -5.665  -4.326  21.558  1.00  2.03           N  
ATOM   3253  CA  LYS A 215      -6.309  -3.718  20.402  1.00  2.03           C  
ATOM   3254  C   LYS A 215      -7.239  -2.576  20.770  1.00  2.03           C  
ATOM   3255  O   LYS A 215      -7.821  -2.545  21.851  1.00  2.03           O  
ATOM   3256  CB  LYS A 215      -7.082  -4.780  19.612  1.00  2.03           C  
ATOM   3257  CG  LYS A 215      -8.340  -5.342  20.331  1.00  2.03           C  
ATOM   3258  CD  LYS A 215      -9.017  -6.462  19.509  1.00  2.03           C  
ATOM   3259  CE  LYS A 215     -10.331  -6.954  20.156  1.00  2.03           C  
ATOM   3260  NZ  LYS A 215     -11.378  -5.880  20.216  1.00  2.03           N  
ATOM   3261  H   LYS A 215      -5.895  -5.282  21.794  1.00  2.03           H  
ATOM   3262  HA  LYS A 215      -5.545  -3.306  19.757  1.00  2.03           H  
ATOM   3263 1HB  LYS A 215      -7.407  -4.358  18.661  1.00  2.03           H  
ATOM   3264 2HB  LYS A 215      -6.423  -5.615  19.383  1.00  2.03           H  
ATOM   3265 1HG  LYS A 215      -8.064  -5.734  21.309  1.00  2.03           H  
ATOM   3266 2HG  LYS A 215      -9.066  -4.538  20.470  1.00  2.03           H  
ATOM   3267 1HD  LYS A 215      -9.234  -6.112  18.512  1.00  2.03           H  
ATOM   3268 2HD  LYS A 215      -8.333  -7.306  19.425  1.00  2.03           H  
ATOM   3269 1HE  LYS A 215     -10.718  -7.786  19.570  1.00  2.03           H  
ATOM   3270 2HE  LYS A 215     -10.126  -7.299  21.168  1.00  2.03           H  
ATOM   3271 1HZ  LYS A 215     -12.218  -6.240  20.636  1.00  2.03           H  
ATOM   3272 2HZ  LYS A 215     -11.043  -5.099  20.763  1.00  2.03           H  
ATOM   3273 3HZ  LYS A 215     -11.608  -5.525  19.272  1.00  2.03           H  
ATOM   3274  N   LEU A 216      -7.402  -1.662  19.816  1.00  2.50           N  
ATOM   3275  CA  LEU A 216      -8.314  -0.529  19.919  1.00  2.50           C  
ATOM   3276  C   LEU A 216      -9.397  -0.728  18.863  1.00  2.50           C  
ATOM   3277  O   LEU A 216      -9.937   0.225  18.297  1.00  2.50           O  
ATOM   3278  CB  LEU A 216      -7.558   0.786  19.684  1.00  2.50           C  
ATOM   3279  CG  LEU A 216      -6.567   1.178  20.803  1.00  2.50           C  
ATOM   3280  CD1 LEU A 216      -5.202   0.511  20.530  1.00  2.50           C  
ATOM   3281  CD2 LEU A 216      -6.433   2.691  20.882  1.00  2.50           C  
ATOM   3282  H   LEU A 216      -6.869  -1.757  18.967  1.00  2.50           H  
ATOM   3283  HA  LEU A 216      -8.775  -0.519  20.906  1.00  2.50           H  
ATOM   3284 1HB  LEU A 216      -7.000   0.694  18.759  1.00  2.50           H  
ATOM   3285 2HB  LEU A 216      -8.282   1.593  19.574  1.00  2.50           H  
ATOM   3286  HG  LEU A 216      -6.939   0.800  21.759  1.00  2.50           H  
ATOM   3287 1HD1 LEU A 216      -4.505   0.767  21.332  1.00  2.50           H  
ATOM   3288 2HD1 LEU A 216      -5.310  -0.563  20.492  1.00  2.50           H  
ATOM   3289 3HD1 LEU A 216      -4.803   0.864  19.583  1.00  2.50           H  
ATOM   3290 1HD2 LEU A 216      -5.741   2.943  21.683  1.00  2.50           H  
ATOM   3291 2HD2 LEU A 216      -6.055   3.087  19.950  1.00  2.50           H  
ATOM   3292 3HD2 LEU A 216      -7.408   3.133  21.091  1.00  2.50           H  
ATOM   3293  N   GLN A 217      -9.647  -2.005  18.601  1.00  3.03           N  
ATOM   3294  CA  GLN A 217     -10.587  -2.512  17.617  1.00  3.03           C  
ATOM   3295  C   GLN A 217     -11.736  -3.240  18.312  1.00  3.03           C  
ATOM   3296  O   GLN A 217     -12.040  -2.921  19.466  1.00  3.03           O  
ATOM   3297  OXT GLN A 217     -11.920  -4.414  17.974  1.00  3.03           O  
ATOM   3298  CB  GLN A 217      -9.869  -3.513  16.704  1.00  3.03           C  
ATOM   3299  CG  GLN A 217      -8.703  -2.982  15.907  1.00  3.03           C  
ATOM   3300  CD  GLN A 217      -7.983  -4.128  15.180  1.00  3.03           C  
ATOM   3301  OE1 GLN A 217      -7.573  -5.107  15.821  1.00  3.03           O  
ATOM   3302  NE2 GLN A 217      -7.833  -4.019  13.874  1.00  3.03           N  
ATOM   3303  H   GLN A 217      -9.131  -2.674  19.148  1.00  3.03           H  
ATOM   3304  HA  GLN A 217     -10.988  -1.681  17.036  1.00  3.03           H  
ATOM   3305 1HB  GLN A 217      -9.504  -4.324  17.289  1.00  3.03           H  
ATOM   3306 2HB  GLN A 217     -10.586  -3.925  15.994  1.00  3.03           H  
ATOM   3307 1HG  GLN A 217      -9.064  -2.270  15.165  1.00  3.03           H  
ATOM   3308 2HG  GLN A 217      -7.993  -2.501  16.577  1.00  3.03           H  
ATOM   3309 1HE2 GLN A 217      -7.359  -4.736  13.354  1.00  3.03           H  
ATOM   3310 2HE2 GLN A 217      -8.156  -3.210  13.388  1.00  3.03           H  
ENDMDL

REMARK ID 142546 DOMAINID 138787 MODEL 5 2021-10-23_00000041_1_19
MODEL     5
ATOM      1  N   GLU A   1      -0.569   0.380  -1.222  1.00  6.76           N  
ATOM      2  CA  GLU A   1       0.815  -0.052  -1.075  1.00  6.76           C  
ATOM      3  C   GLU A   1       1.717   1.123  -0.729  1.00  6.76           C  
ATOM      4  O   GLU A   1       1.752   2.127  -1.440  1.00  6.76           O  
ATOM      5  CB  GLU A   1       1.298  -0.744  -2.356  1.00  6.76           C  
ATOM      6  CG  GLU A   1       2.724  -1.291  -2.302  1.00  6.76           C  
ATOM      7  CD  GLU A   1       3.128  -2.018  -3.574  1.00  6.76           C  
ATOM      8  OE1 GLU A   1       2.300  -2.166  -4.439  1.00  6.76           O  
ATOM      9  OE2 GLU A   1       4.261  -2.425  -3.672  1.00  6.76           O  
ATOM     10 1H   GLU A   1      -1.188  -0.370  -0.949  1.00  6.76           H  
ATOM     11 2H   GLU A   1      -0.733   1.184  -0.633  1.00  6.76           H  
ATOM     12 3H   GLU A   1      -0.744   0.627  -2.185  1.00  6.76           H  
ATOM     13  HA  GLU A   1       0.866  -0.769  -0.255  1.00  6.76           H  
ATOM     14 1HB  GLU A   1       0.633  -1.576  -2.591  1.00  6.76           H  
ATOM     15 2HB  GLU A   1       1.246  -0.042  -3.187  1.00  6.76           H  
ATOM     16 1HG  GLU A   1       3.399  -0.453  -2.162  1.00  6.76           H  
ATOM     17 2HG  GLU A   1       2.826  -1.958  -1.447  1.00  6.76           H  
ATOM     18  N   THR A   2       2.461   0.980   0.364  1.00  5.98           N  
ATOM     19  CA  THR A   2       3.376   2.017   0.840  1.00  5.98           C  
ATOM     20  C   THR A   2       4.839   1.632   0.624  1.00  5.98           C  
ATOM     21  O   THR A   2       5.753   2.348   1.021  1.00  5.98           O  
ATOM     22  CB  THR A   2       3.122   2.305   2.332  1.00  5.98           C  
ATOM     23  OG1 THR A   2       3.320   1.106   3.096  1.00  5.98           O  
ATOM     24  CG2 THR A   2       1.701   2.800   2.534  1.00  5.98           C  
ATOM     25  H   THR A   2       2.386   0.129   0.907  1.00  5.98           H  
ATOM     26  HA  THR A   2       3.185   2.933   0.279  1.00  5.98           H  
ATOM     27  HB  THR A   2       3.822   3.067   2.676  1.00  5.98           H  
ATOM     28  HG1 THR A   2       3.092   1.270   4.016  1.00  5.98           H  
ATOM     29 1HG2 THR A   2       1.535   3.004   3.592  1.00  5.98           H  
ATOM     30 2HG2 THR A   2       1.551   3.714   1.959  1.00  5.98           H  
ATOM     31 3HG2 THR A   2       0.998   2.042   2.199  1.00  5.98           H  
ATOM     32  N   ALA A   3       5.055   0.502  -0.039  1.00  5.08           N  
ATOM     33  CA  ALA A   3       6.387  -0.037  -0.302  1.00  5.08           C  
ATOM     34  C   ALA A   3       7.263   0.921  -1.100  1.00  5.08           C  
ATOM     35  O   ALA A   3       8.483   0.872  -1.001  1.00  5.08           O  
ATOM     36  CB  ALA A   3       6.279  -1.348  -1.052  1.00  5.08           C  
ATOM     37  H   ALA A   3       4.254  -0.020  -0.360  1.00  5.08           H  
ATOM     38  HA  ALA A   3       6.871  -0.212   0.659  1.00  5.08           H  
ATOM     39 1HB  ALA A   3       7.276  -1.759  -1.212  1.00  5.08           H  
ATOM     40 2HB  ALA A   3       5.684  -2.054  -0.477  1.00  5.08           H  
ATOM     41 3HB  ALA A   3       5.804  -1.178  -2.017  1.00  5.08           H  
ATOM     42  N   ALA A   4       6.650   1.751  -1.937  1.00  4.26           N  
ATOM     43  CA  ALA A   4       7.394   2.691  -2.761  1.00  4.26           C  
ATOM     44  C   ALA A   4       7.798   3.957  -1.997  1.00  4.26           C  
ATOM     45  O   ALA A   4       8.508   4.805  -2.537  1.00  4.26           O  
ATOM     46  CB  ALA A   4       6.562   3.079  -3.962  1.00  4.26           C  
ATOM     47  H   ALA A   4       5.644   1.740  -1.987  1.00  4.26           H  
ATOM     48  HA  ALA A   4       8.305   2.197  -3.096  1.00  4.26           H  
ATOM     49 1HB  ALA A   4       7.132   3.757  -4.596  1.00  4.26           H  
ATOM     50 2HB  ALA A   4       6.301   2.184  -4.528  1.00  4.26           H  
ATOM     51 3HB  ALA A   4       5.652   3.574  -3.624  1.00  4.26           H  
ATOM     52  N   ALA A   5       7.300   4.132  -0.778  1.00  3.63           N  
ATOM     53  CA  ALA A   5       7.624   5.323  -0.011  1.00  3.63           C  
ATOM     54  C   ALA A   5       9.041   5.208   0.553  1.00  3.63           C  
ATOM     55  O   ALA A   5       9.522   4.100   0.719  1.00  3.63           O  
ATOM     56  CB  ALA A   5       6.640   5.506   1.128  1.00  3.63           C  
ATOM     57  H   ALA A   5       6.722   3.415  -0.339  1.00  3.63           H  
ATOM     58  HA  ALA A   5       7.544   6.173  -0.677  1.00  3.63           H  
ATOM     59 1HB  ALA A   5       6.885   6.410   1.684  1.00  3.63           H  
ATOM     60 2HB  ALA A   5       5.630   5.584   0.730  1.00  3.63           H  
ATOM     61 3HB  ALA A   5       6.700   4.647   1.793  1.00  3.63           H  
ATOM     62  N   PRO A   6       9.777   6.297   0.766  1.00  3.22           N  
ATOM     63  CA  PRO A   6      11.014   6.355   1.533  1.00  3.22           C  
ATOM     64  C   PRO A   6      10.765   5.953   2.983  1.00  3.22           C  
ATOM     65  O   PRO A   6       9.629   6.049   3.460  1.00  3.22           O  
ATOM     66  CB  PRO A   6      11.416   7.828   1.436  1.00  3.22           C  
ATOM     67  CG  PRO A   6      10.711   8.348   0.202  1.00  3.22           C  
ATOM     68  CD  PRO A   6       9.418   7.575   0.117  1.00  3.22           C  
ATOM     69  HA  PRO A   6      11.771   5.701   1.064  1.00  3.22           H  
ATOM     70 1HB  PRO A   6      11.147   8.357   2.368  1.00  3.22           H  
ATOM     71 2HB  PRO A   6      12.503   7.901   1.334  1.00  3.22           H  
ATOM     72 1HG  PRO A   6      10.559   9.433   0.284  1.00  3.22           H  
ATOM     73 2HG  PRO A   6      11.353   8.188  -0.686  1.00  3.22           H  
ATOM     74 1HD  PRO A   6       8.602   8.085   0.649  1.00  3.22           H  
ATOM     75 2HD  PRO A   6       9.213   7.433  -0.956  1.00  3.22           H  
ATOM     76  N   TYR A   7      11.781   5.470   3.690  1.00  2.97           N  
ATOM     77  CA  TYR A   7      11.606   5.268   5.131  1.00  2.97           C  
ATOM     78  C   TYR A   7      11.392   6.673   5.756  1.00  2.97           C  
ATOM     79  O   TYR A   7      11.839   7.664   5.170  1.00  2.97           O  
ATOM     80  CB  TYR A   7      12.737   4.418   5.759  1.00  2.97           C  
ATOM     81  CG  TYR A   7      12.504   2.951   5.533  1.00  2.97           C  
ATOM     82  CD1 TYR A   7      13.424   2.127   4.913  1.00  2.97           C  
ATOM     83  CD2 TYR A   7      11.307   2.438   5.948  1.00  2.97           C  
ATOM     84  CE1 TYR A   7      13.102   0.796   4.731  1.00  2.97           C  
ATOM     85  CE2 TYR A   7      11.003   1.153   5.772  1.00  2.97           C  
ATOM     86  CZ  TYR A   7      11.860   0.331   5.168  1.00  2.97           C  
ATOM     87  OH  TYR A   7      11.467  -0.951   4.970  1.00  2.97           O  
ATOM     88  H   TYR A   7      12.687   5.327   3.255  1.00  2.97           H  
ATOM     89  HA  TYR A   7      10.697   4.693   5.258  1.00  2.97           H  
ATOM     90 1HB  TYR A   7      13.684   4.662   5.302  1.00  2.97           H  
ATOM     91 2HB  TYR A   7      12.836   4.600   6.820  1.00  2.97           H  
ATOM     92  HD1 TYR A   7      14.379   2.518   4.572  1.00  2.97           H  
ATOM     93  HD2 TYR A   7      10.587   3.075   6.425  1.00  2.97           H  
ATOM     94  HE1 TYR A   7      13.802   0.128   4.241  1.00  2.97           H  
ATOM     95  HE2 TYR A   7      10.036   0.771   6.109  1.00  2.97           H  
ATOM     96  HH  TYR A   7      10.517  -1.046   5.236  1.00  2.97           H  
ATOM     97  N   PRO A   8      10.693   6.807   6.900  1.00  2.80           N  
ATOM     98  CA  PRO A   8      10.313   8.064   7.550  1.00  2.80           C  
ATOM     99  C   PRO A   8      11.355   9.173   7.771  1.00  2.80           C  
ATOM    100  O   PRO A   8      11.678   9.508   8.911  1.00  2.80           O  
ATOM    101  CB  PRO A   8       9.837   7.566   8.924  1.00  2.80           C  
ATOM    102  CG  PRO A   8       9.349   6.167   8.696  1.00  2.80           C  
ATOM    103  CD  PRO A   8      10.242   5.599   7.653  1.00  2.80           C  
ATOM    104  HA  PRO A   8       9.459   8.480   6.999  1.00  2.80           H  
ATOM    105 1HB  PRO A   8      10.664   7.603   9.654  1.00  2.80           H  
ATOM    106 2HB  PRO A   8       9.050   8.228   9.311  1.00  2.80           H  
ATOM    107 1HG  PRO A   8       9.397   5.603   9.651  1.00  2.80           H  
ATOM    108 2HG  PRO A   8       8.292   6.178   8.394  1.00  2.80           H  
ATOM    109 1HD  PRO A   8      11.073   5.078   8.130  1.00  2.80           H  
ATOM    110 2HD  PRO A   8       9.613   4.951   7.051  1.00  2.80           H  
ATOM    111  N   LEU A   9      11.748   9.876   6.707  1.00  2.63           N  
ATOM    112  CA  LEU A   9      12.637  11.040   6.875  1.00  2.63           C  
ATOM    113  C   LEU A   9      11.892  12.275   7.353  1.00  2.63           C  
ATOM    114  O   LEU A   9      11.860  13.294   6.666  1.00  2.63           O  
ATOM    115  CB  LEU A   9      13.322  11.477   5.570  1.00  2.63           C  
ATOM    116  CG  LEU A   9      14.273  10.550   4.936  1.00  2.63           C  
ATOM    117  CD1 LEU A   9      14.791  11.175   3.632  1.00  2.63           C  
ATOM    118  CD2 LEU A   9      15.411  10.305   5.880  1.00  2.63           C  
ATOM    119  H   LEU A   9      11.491   9.538   5.787  1.00  2.63           H  
ATOM    120  HA  LEU A   9      13.399  10.789   7.610  1.00  2.63           H  
ATOM    121 1HB  LEU A   9      12.545  11.686   4.837  1.00  2.63           H  
ATOM    122 2HB  LEU A   9      13.857  12.404   5.766  1.00  2.63           H  
ATOM    123  HG  LEU A   9      13.769   9.626   4.707  1.00  2.63           H  
ATOM    124 1HD1 LEU A   9      15.494  10.512   3.157  1.00  2.63           H  
ATOM    125 2HD1 LEU A   9      13.955  11.354   2.957  1.00  2.63           H  
ATOM    126 3HD1 LEU A   9      15.290  12.119   3.851  1.00  2.63           H  
ATOM    127 1HD2 LEU A   9      16.122   9.638   5.435  1.00  2.63           H  
ATOM    128 2HD2 LEU A   9      15.894  11.250   6.086  1.00  2.63           H  
ATOM    129 3HD2 LEU A   9      15.030   9.871   6.805  1.00  2.63           H  
ATOM    130  N   ALA A  10      11.309  12.188   8.540  1.00  2.40           N  
ATOM    131  CA  ALA A  10      10.612  13.317   9.133  1.00  2.40           C  
ATOM    132  C   ALA A  10      11.611  14.166   9.892  1.00  2.40           C  
ATOM    133  O   ALA A  10      11.645  15.389   9.764  1.00  2.40           O  
ATOM    134  CB  ALA A  10       9.511  12.839  10.060  1.00  2.40           C  
ATOM    135  H   ALA A  10      11.377  11.295   9.019  1.00  2.40           H  
ATOM    136  HA  ALA A  10      10.180  13.922   8.335  1.00  2.40           H  
ATOM    137 1HB  ALA A  10       9.002  13.702  10.492  1.00  2.40           H  
ATOM    138 2HB  ALA A  10       8.798  12.237   9.499  1.00  2.40           H  
ATOM    139 3HB  ALA A  10       9.943  12.239  10.857  1.00  2.40           H  
ATOM    140  N   HIS A  11      12.441  13.487  10.678  1.00  2.08           N  
ATOM    141  CA  HIS A  11      13.444  14.138  11.500  1.00  2.08           C  
ATOM    142  C   HIS A  11      14.764  13.363  11.476  1.00  2.08           C  
ATOM    143  O   HIS A  11      15.168  12.831  12.509  1.00  2.08           O  
ATOM    144  CB  HIS A  11      12.948  14.236  12.945  1.00  2.08           C  
ATOM    145  CG  HIS A  11      11.634  14.952  13.082  1.00  2.08           C  
ATOM    146  ND1 HIS A  11      11.510  16.317  12.944  1.00  2.08           N  
ATOM    147  CD2 HIS A  11      10.389  14.484  13.337  1.00  2.08           C  
ATOM    148  CE1 HIS A  11      10.244  16.658  13.103  1.00  2.08           C  
ATOM    149  NE2 HIS A  11       9.544  15.563  13.344  1.00  2.08           N  
ATOM    150  H   HIS A  11      12.361  12.482  10.710  1.00  2.08           H  
ATOM    151  HA  HIS A  11      13.627  15.149  11.139  1.00  2.08           H  
ATOM    152 1HB  HIS A  11      12.838  13.235  13.361  1.00  2.08           H  
ATOM    153 2HB  HIS A  11      13.689  14.763  13.546  1.00  2.08           H  
ATOM    154  HD1 HIS A  11      12.246  16.962  12.736  1.00  2.08           H  
ATOM    155  HD2 HIS A  11       9.997  13.483  13.514  1.00  2.08           H  
ATOM    156  HE1 HIS A  11       9.939  17.701  13.029  1.00  2.08           H  
ATOM    157  N   PRO A  12      15.437  13.231  10.323  1.00  1.73           N  
ATOM    158  CA  PRO A  12      16.667  12.490  10.181  1.00  1.73           C  
ATOM    159  C   PRO A  12      17.777  13.267  10.850  1.00  1.73           C  
ATOM    160  O   PRO A  12      17.638  14.475  11.046  1.00  1.73           O  
ATOM    161  CB  PRO A  12      16.861  12.438   8.672  1.00  1.73           C  
ATOM    162  CG  PRO A  12      16.173  13.685   8.160  1.00  1.73           C  
ATOM    163  CD  PRO A  12      14.978  13.881   9.078  1.00  1.73           C  
ATOM    164  HA  PRO A  12      16.530  11.493  10.620  1.00  1.73           H  
ATOM    165 1HB  PRO A  12      17.939  12.438   8.438  1.00  1.73           H  
ATOM    166 2HB  PRO A  12      16.447  11.509   8.288  1.00  1.73           H  
ATOM    167 1HG  PRO A  12      16.875  14.531   8.193  1.00  1.73           H  
ATOM    168 2HG  PRO A  12      15.880  13.558   7.107  1.00  1.73           H  
ATOM    169 1HD  PRO A  12      14.784  14.951   9.220  1.00  1.73           H  
ATOM    170 2HD  PRO A  12      14.131  13.359   8.650  1.00  1.73           H  
ATOM    171  N   PRO A  13      18.884  12.627  11.214  1.00  1.41           N  
ATOM    172  CA  PRO A  13      20.050  13.292  11.724  1.00  1.41           C  
ATOM    173  C   PRO A  13      20.659  14.061  10.580  1.00  1.41           C  
ATOM    174  O   PRO A  13      20.636  13.581   9.452  1.00  1.41           O  
ATOM    175  CB  PRO A  13      20.940  12.121  12.157  1.00  1.41           C  
ATOM    176  CG  PRO A  13      20.495  10.955  11.280  1.00  1.41           C  
ATOM    177  CD  PRO A  13      19.002  11.165  11.081  1.00  1.41           C  
ATOM    178  HA  PRO A  13      19.778  13.951  12.561  1.00  1.41           H  
ATOM    179 1HB  PRO A  13      21.997  12.380  12.000  1.00  1.41           H  
ATOM    180 2HB  PRO A  13      20.813  11.928  13.232  1.00  1.41           H  
ATOM    181 1HG  PRO A  13      21.054  10.963  10.331  1.00  1.41           H  
ATOM    182 2HG  PRO A  13      20.728   9.997  11.775  1.00  1.41           H  
ATOM    183 1HD  PRO A  13      18.726  10.822  10.080  1.00  1.41           H  
ATOM    184 2HD  PRO A  13      18.429  10.657  11.874  1.00  1.41           H  
ATOM    185  N   ARG A  14      21.277  15.194  10.862  1.00  1.18           N  
ATOM    186  CA  ARG A  14      22.023  15.874   9.822  1.00  1.18           C  
ATOM    187  C   ARG A  14      23.486  15.538  10.028  1.00  1.18           C  
ATOM    188  O   ARG A  14      24.122  16.034  10.952  1.00  1.18           O  
ATOM    189  CB  ARG A  14      21.772  17.379   9.845  1.00  1.18           C  
ATOM    190  CG  ARG A  14      22.485  18.170   8.744  1.00  1.18           C  
ATOM    191  CD  ARG A  14      22.028  19.608   8.681  1.00  1.18           C  
ATOM    192  NE  ARG A  14      22.694  20.347   7.600  1.00  1.18           N  
ATOM    193  CZ  ARG A  14      23.790  21.130   7.753  1.00  1.18           C  
ATOM    194  NH1 ARG A  14      24.308  21.317   8.951  1.00  1.18           N  
ATOM    195  NH2 ARG A  14      24.342  21.709   6.691  1.00  1.18           N  
ATOM    196  H   ARG A  14      21.245  15.577  11.795  1.00  1.18           H  
ATOM    197  HA  ARG A  14      21.713  15.496   8.848  1.00  1.18           H  
ATOM    198 1HB  ARG A  14      20.704  17.574   9.760  1.00  1.18           H  
ATOM    199 2HB  ARG A  14      22.110  17.791  10.801  1.00  1.18           H  
ATOM    200 1HG  ARG A  14      23.547  18.169   8.963  1.00  1.18           H  
ATOM    201 2HG  ARG A  14      22.311  17.700   7.775  1.00  1.18           H  
ATOM    202 1HD  ARG A  14      20.953  19.646   8.512  1.00  1.18           H  
ATOM    203 2HD  ARG A  14      22.267  20.100   9.627  1.00  1.18           H  
ATOM    204  HE  ARG A  14      22.329  20.234   6.666  1.00  1.18           H  
ATOM    205 1HH1 ARG A  14      23.890  20.881   9.794  1.00  1.18           H  
ATOM    206 2HH1 ARG A  14      25.125  21.897   9.074  1.00  1.18           H  
ATOM    207 1HH2 ARG A  14      23.946  21.568   5.774  1.00  1.18           H  
ATOM    208 2HH2 ARG A  14      25.188  22.283   6.797  1.00  1.18           H  
ATOM    209  N   LEU A  15      24.026  14.698   9.159  1.00  1.04           N  
ATOM    210  CA  LEU A  15      25.384  14.184   9.313  1.00  1.04           C  
ATOM    211  C   LEU A  15      26.455  15.249   9.304  1.00  1.04           C  
ATOM    212  O   LEU A  15      27.485  15.114   9.960  1.00  1.04           O  
ATOM    213  CB  LEU A  15      25.645  13.133   8.266  1.00  1.04           C  
ATOM    214  CG  LEU A  15      24.925  11.851   8.489  1.00  1.04           C  
ATOM    215  CD1 LEU A  15      25.129  11.033   7.332  1.00  1.04           C  
ATOM    216  CD2 LEU A  15      25.489  11.164   9.729  1.00  1.04           C  
ATOM    217  H   LEU A  15      23.451  14.353   8.399  1.00  1.04           H  
ATOM    218  HA  LEU A  15      25.436  13.680  10.274  1.00  1.04           H  
ATOM    219 1HB  LEU A  15      25.324  13.518   7.296  1.00  1.04           H  
ATOM    220 2HB  LEU A  15      26.708  12.926   8.223  1.00  1.04           H  
ATOM    221  HG  LEU A  15      23.856  12.022   8.625  1.00  1.04           H  
ATOM    222 1HD1 LEU A  15      24.647  10.099   7.486  1.00  1.04           H  
ATOM    223 2HD1 LEU A  15      24.720  11.519   6.474  1.00  1.04           H  
ATOM    224 3HD1 LEU A  15      26.178  10.898   7.206  1.00  1.04           H  
ATOM    225 1HD2 LEU A  15      24.976  10.210   9.880  1.00  1.04           H  
ATOM    226 2HD2 LEU A  15      26.556  10.985   9.593  1.00  1.04           H  
ATOM    227 3HD2 LEU A  15      25.336  11.801  10.601  1.00  1.04           H  
ATOM    228  N   ALA A  16      26.174  16.370   8.668  1.00  0.95           N  
ATOM    229  CA  ALA A  16      27.115  17.477   8.646  1.00  0.95           C  
ATOM    230  C   ALA A  16      27.473  17.931  10.070  1.00  0.95           C  
ATOM    231  O   ALA A  16      28.550  18.481  10.290  1.00  0.95           O  
ATOM    232  CB  ALA A  16      26.517  18.655   7.914  1.00  0.95           C  
ATOM    233  H   ALA A  16      25.301  16.443   8.169  1.00  0.95           H  
ATOM    234  HA  ALA A  16      28.026  17.142   8.148  1.00  0.95           H  
ATOM    235 1HB  ALA A  16      27.234  19.464   7.908  1.00  0.95           H  
ATOM    236 2HB  ALA A  16      26.248  18.401   6.901  1.00  0.95           H  
ATOM    237 3HB  ALA A  16      25.638  18.966   8.442  1.00  0.95           H  
ATOM    238  N   ASP A  17      26.543  17.735  11.023  1.00  0.90           N  
ATOM    239  CA  ASP A  17      26.715  18.169  12.400  1.00  0.90           C  
ATOM    240  C   ASP A  17      27.160  17.033  13.338  1.00  0.90           C  
ATOM    241  O   ASP A  17      27.233  17.224  14.556  1.00  0.90           O  
ATOM    242  CB  ASP A  17      25.393  18.761  12.885  1.00  0.90           C  
ATOM    243  CG  ASP A  17      25.010  20.023  12.071  1.00  0.90           C  
ATOM    244  OD1 ASP A  17      25.862  20.855  11.854  1.00  0.90           O  
ATOM    245  OD2 ASP A  17      23.877  20.125  11.633  1.00  0.90           O  
ATOM    246  H   ASP A  17      25.687  17.231  10.800  1.00  0.90           H  
ATOM    247  HA  ASP A  17      27.481  18.944  12.421  1.00  0.90           H  
ATOM    248 1HB  ASP A  17      24.602  18.009  12.774  1.00  0.90           H  
ATOM    249 2HB  ASP A  17      25.466  19.016  13.940  1.00  0.90           H  
ATOM    250  N   TYR A  18      27.449  15.857  12.773  1.00  0.87           N  
ATOM    251  CA  TYR A  18      27.909  14.704  13.548  1.00  0.87           C  
ATOM    252  C   TYR A  18      29.289  14.252  13.090  1.00  0.87           C  
ATOM    253  O   TYR A  18      30.120  13.831  13.898  1.00  0.87           O  
ATOM    254  CB  TYR A  18      26.906  13.550  13.482  1.00  0.87           C  
ATOM    255  CG  TYR A  18      25.564  13.905  14.099  1.00  0.87           C  
ATOM    256  CD1 TYR A  18      24.438  14.072  13.320  1.00  0.87           C  
ATOM    257  CD2 TYR A  18      25.482  14.089  15.470  1.00  0.87           C  
ATOM    258  CE1 TYR A  18      23.238  14.416  13.904  1.00  0.87           C  
ATOM    259  CE2 TYR A  18      24.282  14.432  16.053  1.00  0.87           C  
ATOM    260  CZ  TYR A  18      23.163  14.596  15.274  1.00  0.87           C  
ATOM    261  OH  TYR A  18      21.962  14.940  15.857  1.00  0.87           O  
ATOM    262  H   TYR A  18      27.376  15.758  11.766  1.00  0.87           H  
ATOM    263  HA  TYR A  18      28.001  15.005  14.591  1.00  0.87           H  
ATOM    264 1HB  TYR A  18      26.743  13.273  12.437  1.00  0.87           H  
ATOM    265 2HB  TYR A  18      27.308  12.681  13.997  1.00  0.87           H  
ATOM    266  HD1 TYR A  18      24.495  13.933  12.255  1.00  0.87           H  
ATOM    267  HD2 TYR A  18      26.371  13.965  16.088  1.00  0.87           H  
ATOM    268  HE1 TYR A  18      22.360  14.548  13.294  1.00  0.87           H  
ATOM    269  HE2 TYR A  18      24.223  14.578  17.131  1.00  0.87           H  
ATOM    270  HH  TYR A  18      22.082  15.026  16.807  1.00  0.87           H  
ATOM    271  N   LEU A  19      29.537  14.342  11.792  1.00  0.85           N  
ATOM    272  CA  LEU A  19      30.817  13.935  11.252  1.00  0.85           C  
ATOM    273  C   LEU A  19      31.839  15.033  11.564  1.00  0.85           C  
ATOM    274  O   LEU A  19      31.479  16.208  11.622  1.00  0.85           O  
ATOM    275  CB  LEU A  19      30.693  13.705   9.736  1.00  0.85           C  
ATOM    276  CG  LEU A  19      29.746  12.559   9.321  1.00  0.85           C  
ATOM    277  CD1 LEU A  19      29.648  12.521   7.802  1.00  0.85           C  
ATOM    278  CD2 LEU A  19      30.273  11.233   9.884  1.00  0.85           C  
ATOM    279  H   LEU A  19      28.816  14.679  11.160  1.00  0.85           H  
ATOM    280  HA  LEU A  19      31.097  13.002  11.733  1.00  0.85           H  
ATOM    281 1HB  LEU A  19      30.288  14.618   9.295  1.00  0.85           H  
ATOM    282 2HB  LEU A  19      31.674  13.520   9.304  1.00  0.85           H  
ATOM    283  HG  LEU A  19      28.749  12.750   9.721  1.00  0.85           H  
ATOM    284 1HD1 LEU A  19      28.972  11.735   7.491  1.00  0.85           H  
ATOM    285 2HD1 LEU A  19      29.273  13.472   7.456  1.00  0.85           H  
ATOM    286 3HD1 LEU A  19      30.635  12.341   7.380  1.00  0.85           H  
ATOM    287 1HD2 LEU A  19      29.610  10.427   9.608  1.00  0.85           H  
ATOM    288 2HD2 LEU A  19      31.270  11.032   9.483  1.00  0.85           H  
ATOM    289 3HD2 LEU A  19      30.325  11.295  10.971  1.00  0.85           H  
ATOM    290  N   PRO A  20      33.114  14.697  11.793  1.00  0.85           N  
ATOM    291  CA  PRO A  20      34.184  15.644  12.032  1.00  0.85           C  
ATOM    292  C   PRO A  20      34.473  16.374  10.743  1.00  0.85           C  
ATOM    293  O   PRO A  20      34.204  15.826   9.678  1.00  0.85           O  
ATOM    294  CB  PRO A  20      35.346  14.744  12.462  1.00  0.85           C  
ATOM    295  CG  PRO A  20      35.056  13.408  11.796  1.00  0.85           C  
ATOM    296  CD  PRO A  20      33.537  13.282  11.808  1.00  0.85           C  
ATOM    297  HA  PRO A  20      33.868  16.327  12.836  1.00  0.85           H  
ATOM    298 1HB  PRO A  20      36.303  15.178  12.119  1.00  0.85           H  
ATOM    299 2HB  PRO A  20      35.393  14.682  13.557  1.00  0.85           H  
ATOM    300 1HG  PRO A  20      35.473  13.406  10.777  1.00  0.85           H  
ATOM    301 2HG  PRO A  20      35.557  12.596  12.345  1.00  0.85           H  
ATOM    302 1HD  PRO A  20      33.217  12.751  10.905  1.00  0.85           H  
ATOM    303 2HD  PRO A  20      33.194  12.787  12.733  1.00  0.85           H  
ATOM    304  N   PRO A  21      35.065  17.561  10.779  1.00  0.85           N  
ATOM    305  CA  PRO A  21      35.447  18.298   9.608  1.00  0.85           C  
ATOM    306  C   PRO A  21      36.614  17.570   8.955  1.00  0.85           C  
ATOM    307  O   PRO A  21      37.298  16.798   9.626  1.00  0.85           O  
ATOM    308  CB  PRO A  21      35.886  19.648  10.182  1.00  0.85           C  
ATOM    309  CG  PRO A  21      36.311  19.333  11.602  1.00  0.85           C  
ATOM    310  CD  PRO A  21      35.375  18.217  12.052  1.00  0.85           C  
ATOM    311  HA  PRO A  21      34.565  18.398   8.976  1.00  0.85           H  
ATOM    312 1HB  PRO A  21      36.709  20.062   9.574  1.00  0.85           H  
ATOM    313 2HB  PRO A  21      35.071  20.360  10.142  1.00  0.85           H  
ATOM    314 1HG  PRO A  21      37.370  19.027  11.609  1.00  0.85           H  
ATOM    315 2HG  PRO A  21      36.238  20.234  12.228  1.00  0.85           H  
ATOM    316 1HD  PRO A  21      35.909  17.546  12.733  1.00  0.85           H  
ATOM    317 2HD  PRO A  21      34.461  18.634  12.503  1.00  0.85           H  
ATOM    318  N   PRO A  22      36.843  17.760   7.659  1.00  0.86           N  
ATOM    319  CA  PRO A  22      37.991  17.289   6.932  1.00  0.86           C  
ATOM    320  C   PRO A  22      39.229  17.901   7.540  1.00  0.86           C  
ATOM    321  O   PRO A  22      39.139  18.976   8.138  1.00  0.86           O  
ATOM    322  CB  PRO A  22      37.785  17.853   5.547  1.00  0.86           C  
ATOM    323  CG  PRO A  22      36.326  18.124   5.457  1.00  0.86           C  
ATOM    324  CD  PRO A  22      35.882  18.464   6.848  1.00  0.86           C  
ATOM    325  HA  PRO A  22      37.994  16.188   6.955  1.00  0.86           H  
ATOM    326 1HB  PRO A  22      38.412  18.745   5.422  1.00  0.86           H  
ATOM    327 2HB  PRO A  22      38.115  17.123   4.802  1.00  0.86           H  
ATOM    328 1HG  PRO A  22      36.137  18.954   4.788  1.00  0.86           H  
ATOM    329 2HG  PRO A  22      35.828  17.290   5.018  1.00  0.86           H  
ATOM    330 1HD  PRO A  22      35.911  19.544   7.036  1.00  0.86           H  
ATOM    331 2HD  PRO A  22      34.887  18.037   6.956  1.00  0.86           H  
ATOM    332  N   PRO A  23      40.390  17.280   7.390  1.00  0.89           N  
ATOM    333  CA  PRO A  23      41.648  17.811   7.835  1.00  0.89           C  
ATOM    334  C   PRO A  23      42.016  19.015   6.978  1.00  0.89           C  
ATOM    335  O   PRO A  23      41.697  19.054   5.789  1.00  0.89           O  
ATOM    336  CB  PRO A  23      42.587  16.622   7.601  1.00  0.89           C  
ATOM    337  CG  PRO A  23      41.950  15.808   6.506  1.00  0.89           C  
ATOM    338  CD  PRO A  23      40.465  15.964   6.726  1.00  0.89           C  
ATOM    339  HA  PRO A  23      41.585  18.081   8.898  1.00  0.89           H  
ATOM    340 1HB  PRO A  23      43.586  16.987   7.323  1.00  0.89           H  
ATOM    341 2HB  PRO A  23      42.700  16.057   8.529  1.00  0.89           H  
ATOM    342 1HG  PRO A  23      42.275  16.187   5.526  1.00  0.89           H  
ATOM    343 2HG  PRO A  23      42.292  14.753   6.563  1.00  0.89           H  
ATOM    344 1HD  PRO A  23      39.969  15.969   5.752  1.00  0.89           H  
ATOM    345 2HD  PRO A  23      40.087  15.168   7.388  1.00  0.89           H  
ATOM    346  N   ALA A  24      42.728  19.980   7.553  1.00  0.91           N  
ATOM    347  CA  ALA A  24      43.232  21.079   6.736  1.00  0.91           C  
ATOM    348  C   ALA A  24      44.205  20.488   5.748  1.00  0.91           C  
ATOM    349  O   ALA A  24      44.954  19.585   6.114  1.00  0.91           O  
ATOM    350  CB  ALA A  24      43.901  22.154   7.569  1.00  0.91           C  
ATOM    351  H   ALA A  24      42.938  19.941   8.540  1.00  0.91           H  
ATOM    352  HA  ALA A  24      42.399  21.518   6.186  1.00  0.91           H  
ATOM    353 1HB  ALA A  24      44.262  22.946   6.913  1.00  0.91           H  
ATOM    354 2HB  ALA A  24      43.180  22.569   8.274  1.00  0.91           H  
ATOM    355 3HB  ALA A  24      44.735  21.736   8.112  1.00  0.91           H  
ATOM    356  N   ALA A  25      44.289  21.051   4.548  1.00  0.92           N  
ATOM    357  CA  ALA A  25      45.169  20.522   3.503  1.00  0.92           C  
ATOM    358  C   ALA A  25      46.634  20.408   3.925  1.00  0.92           C  
ATOM    359  O   ALA A  25      47.345  19.529   3.442  1.00  0.92           O  
ATOM    360  CB  ALA A  25      45.083  21.405   2.272  1.00  0.92           C  
ATOM    361  H   ALA A  25      43.675  21.822   4.324  1.00  0.92           H  
ATOM    362  HA  ALA A  25      44.816  19.522   3.252  1.00  0.92           H  
ATOM    363 1HB  ALA A  25      45.705  20.984   1.483  1.00  0.92           H  
ATOM    364 2HB  ALA A  25      44.049  21.458   1.933  1.00  0.92           H  
ATOM    365 3HB  ALA A  25      45.441  22.406   2.519  1.00  0.92           H  
ATOM    366  N   ASP A  26      47.090  21.302   4.797  1.00  0.92           N  
ATOM    367  CA  ASP A  26      48.479  21.290   5.233  1.00  0.92           C  
ATOM    368  C   ASP A  26      48.685  20.631   6.606  1.00  0.92           C  
ATOM    369  O   ASP A  26      49.770  20.730   7.184  1.00  0.92           O  
ATOM    370  CB  ASP A  26      49.010  22.720   5.287  1.00  0.92           C  
ATOM    371  CG  ASP A  26      49.072  23.395   3.914  1.00  0.92           C  
ATOM    372  OD1 ASP A  26      49.491  22.766   2.974  1.00  0.92           O  
ATOM    373  OD2 ASP A  26      48.688  24.536   3.825  1.00  0.92           O  
ATOM    374  H   ASP A  26      46.457  21.994   5.166  1.00  0.92           H  
ATOM    375  HA  ASP A  26      49.062  20.731   4.502  1.00  0.92           H  
ATOM    376 1HB  ASP A  26      48.373  23.315   5.941  1.00  0.92           H  
ATOM    377 2HB  ASP A  26      50.010  22.717   5.720  1.00  0.92           H  
ATOM    378  N   SER A  27      47.653  19.984   7.151  1.00  0.90           N  
ATOM    379  CA  SER A  27      47.779  19.350   8.464  1.00  0.90           C  
ATOM    380  C   SER A  27      48.530  18.042   8.427  1.00  0.90           C  
ATOM    381  O   SER A  27      48.619  17.395   7.385  1.00  0.90           O  
ATOM    382  CB  SER A  27      46.423  19.066   9.055  1.00  0.90           C  
ATOM    383  OG  SER A  27      45.729  18.102   8.282  1.00  0.90           O  
ATOM    384  H   SER A  27      46.767  19.910   6.652  1.00  0.90           H  
ATOM    385  HA  SER A  27      48.316  20.035   9.121  1.00  0.90           H  
ATOM    386 1HB  SER A  27      46.537  18.704  10.073  1.00  0.90           H  
ATOM    387 2HB  SER A  27      45.847  19.978   9.098  1.00  0.90           H  
ATOM    388  HG  SER A  27      45.493  18.566   7.437  1.00  0.90           H  
ATOM    389  N   ALA A  28      48.960  17.587   9.608  1.00  0.88           N  
ATOM    390  CA  ALA A  28      49.638  16.303   9.724  1.00  0.88           C  
ATOM    391  C   ALA A  28      48.761  15.173   9.206  1.00  0.88           C  
ATOM    392  O   ALA A  28      49.244  14.227   8.591  1.00  0.88           O  
ATOM    393  CB  ALA A  28      50.003  16.026  11.163  1.00  0.88           C  
ATOM    394  H   ALA A  28      48.845  18.162  10.430  1.00  0.88           H  
ATOM    395  HA  ALA A  28      50.552  16.346   9.141  1.00  0.88           H  
ATOM    396 1HB  ALA A  28      50.527  15.073  11.225  1.00  0.88           H  
ATOM    397 2HB  ALA A  28      50.648  16.820  11.536  1.00  0.88           H  
ATOM    398 3HB  ALA A  28      49.098  15.980  11.766  1.00  0.88           H  
ATOM    399  N   ALA A  29      47.460  15.265   9.462  1.00  0.84           N  
ATOM    400  CA  ALA A  29      46.552  14.244   8.980  1.00  0.84           C  
ATOM    401  C   ALA A  29      46.486  14.269   7.454  1.00  0.84           C  
ATOM    402  O   ALA A  29      46.566  13.228   6.801  1.00  0.84           O  
ATOM    403  CB  ALA A  29      45.183  14.459   9.582  1.00  0.84           C  
ATOM    404  H   ALA A  29      47.105  16.058   9.973  1.00  0.84           H  
ATOM    405  HA  ALA A  29      46.931  13.270   9.287  1.00  0.84           H  
ATOM    406 1HB  ALA A  29      44.503  13.682   9.228  1.00  0.84           H  
ATOM    407 2HB  ALA A  29      45.251  14.420  10.667  1.00  0.84           H  
ATOM    408 3HB  ALA A  29      44.818  15.432   9.276  1.00  0.84           H  
ATOM    409  N   ALA A  30      46.413  15.465   6.866  1.00  0.81           N  
ATOM    410  CA  ALA A  30      46.326  15.568   5.406  1.00  0.81           C  
ATOM    411  C   ALA A  30      47.543  14.975   4.734  1.00  0.81           C  
ATOM    412  O   ALA A  30      47.439  14.428   3.639  1.00  0.81           O  
ATOM    413  CB  ALA A  30      46.157  16.992   4.959  1.00  0.81           C  
ATOM    414  H   ALA A  30      46.382  16.318   7.426  1.00  0.81           H  
ATOM    415  HA  ALA A  30      45.455  14.996   5.083  1.00  0.81           H  
ATOM    416 1HB  ALA A  30      46.068  17.036   3.877  1.00  0.81           H  
ATOM    417 2HB  ALA A  30      45.259  17.373   5.409  1.00  0.81           H  
ATOM    418 3HB  ALA A  30      47.019  17.582   5.277  1.00  0.81           H  
ATOM    419  N   VAL A  31      48.695  15.058   5.399  1.00  0.78           N  
ATOM    420  CA  VAL A  31      49.925  14.547   4.821  1.00  0.78           C  
ATOM    421  C   VAL A  31      50.226  13.136   5.331  1.00  0.78           C  
ATOM    422  O   VAL A  31      51.355  12.640   5.223  1.00  0.78           O  
ATOM    423  CB  VAL A  31      51.096  15.479   5.111  1.00  0.78           C  
ATOM    424  CG1 VAL A  31      50.806  16.863   4.518  1.00  0.78           C  
ATOM    425  CG2 VAL A  31      51.308  15.550   6.555  1.00  0.78           C  
ATOM    426  H   VAL A  31      48.718  15.546   6.296  1.00  0.78           H  
ATOM    427  HA  VAL A  31      49.800  14.504   3.740  1.00  0.78           H  
ATOM    428  HB  VAL A  31      51.990  15.091   4.629  1.00  0.78           H  
ATOM    429 1HG1 VAL A  31      51.646  17.529   4.712  1.00  0.78           H  
ATOM    430 2HG1 VAL A  31      50.652  16.771   3.443  1.00  0.78           H  
ATOM    431 3HG1 VAL A  31      49.903  17.276   4.982  1.00  0.78           H  
ATOM    432 1HG2 VAL A  31      52.140  16.212   6.783  1.00  0.78           H  
ATOM    433 2HG2 VAL A  31      50.418  15.928   6.975  1.00  0.78           H  
ATOM    434 3HG2 VAL A  31      51.508  14.553   6.951  1.00  0.78           H  
ATOM    435  N   ALA A  32      49.205  12.499   5.901  1.00  0.76           N  
ATOM    436  CA  ALA A  32      49.236  11.095   6.240  1.00  0.76           C  
ATOM    437  C   ALA A  32      48.340  10.364   5.231  1.00  0.76           C  
ATOM    438  O   ALA A  32      48.709   9.316   4.682  1.00  0.76           O  
ATOM    439  CB  ALA A  32      48.759  10.873   7.660  1.00  0.76           C  
ATOM    440  H   ALA A  32      48.332  12.992   6.050  1.00  0.76           H  
ATOM    441  HA  ALA A  32      50.255  10.729   6.132  1.00  0.76           H  
ATOM    442 1HB  ALA A  32      48.785   9.811   7.890  1.00  0.76           H  
ATOM    443 2HB  ALA A  32      49.407  11.417   8.348  1.00  0.76           H  
ATOM    444 3HB  ALA A  32      47.741  11.236   7.760  1.00  0.76           H  
ATOM    445  N   ASP A  33      47.182  10.991   4.950  1.00  0.75           N  
ATOM    446  CA  ASP A  33      46.131  10.489   4.057  1.00  0.75           C  
ATOM    447  C   ASP A  33      46.617  10.233   2.625  1.00  0.75           C  
ATOM    448  O   ASP A  33      46.076   9.388   1.919  1.00  0.75           O  
ATOM    449  CB  ASP A  33      44.963  11.483   4.025  1.00  0.75           C  
ATOM    450  CG  ASP A  33      44.090  11.508   5.310  1.00  0.75           C  
ATOM    451  OD1 ASP A  33      44.215  10.617   6.123  1.00  0.75           O  
ATOM    452  OD2 ASP A  33      43.264  12.407   5.432  1.00  0.75           O  
ATOM    453  H   ASP A  33      46.993  11.862   5.441  1.00  0.75           H  
ATOM    454  HA  ASP A  33      45.768   9.544   4.464  1.00  0.75           H  
ATOM    455 1HB  ASP A  33      45.361  12.489   3.855  1.00  0.75           H  
ATOM    456 2HB  ASP A  33      44.322  11.248   3.199  1.00  0.75           H  
ATOM    457  N   LEU A  34      47.635  10.947   2.189  1.00  0.73           N  
ATOM    458  CA  LEU A  34      48.626  11.360   1.218  1.00  0.73           C  
ATOM    459  C   LEU A  34      49.953  11.388   1.956  1.00  0.73           C  
ATOM    460  O   LEU A  34      50.148  12.292   2.734  1.00  0.73           O  
ATOM    461  CB  LEU A  34      48.301  12.761   0.722  1.00  0.73           C  
ATOM    462  CG  LEU A  34      49.236  13.332  -0.244  1.00  0.73           C  
ATOM    463  CD1 LEU A  34      49.204  12.499  -1.505  1.00  0.73           C  
ATOM    464  CD2 LEU A  34      48.868  14.782  -0.477  1.00  0.73           C  
ATOM    465  H   LEU A  34      47.421  10.368   1.400  1.00  0.73           H  
ATOM    466  HA  LEU A  34      48.636  10.660   0.393  1.00  0.73           H  
ATOM    467 1HB  LEU A  34      47.336  12.747   0.268  1.00  0.73           H  
ATOM    468 2HB  LEU A  34      48.271  13.428   1.575  1.00  0.73           H  
ATOM    469  HG  LEU A  34      50.248  13.282   0.161  1.00  0.73           H  
ATOM    470 1HD1 LEU A  34      49.909  12.908  -2.199  1.00  0.73           H  
ATOM    471 2HD1 LEU A  34      49.470  11.484  -1.277  1.00  0.73           H  
ATOM    472 3HD1 LEU A  34      48.205  12.523  -1.939  1.00  0.73           H  
ATOM    473 1HD2 LEU A  34      49.572  15.221  -1.173  1.00  0.73           H  
ATOM    474 2HD2 LEU A  34      47.857  14.845  -0.883  1.00  0.73           H  
ATOM    475 3HD2 LEU A  34      48.914  15.321   0.472  1.00  0.73           H  
ATOM    476  N   GLY A  35      50.891  10.468   1.727  1.00  0.71           N  
ATOM    477  CA  GLY A  35      50.899   9.434   0.709  1.00  0.71           C  
ATOM    478  C   GLY A  35      50.115   8.140   0.942  1.00  0.71           C  
ATOM    479  O   GLY A  35      50.273   7.238   0.135  1.00  0.71           O  
ATOM    480  H   GLY A  35      51.722  10.539   2.299  1.00  0.71           H  
ATOM    481 1HA  GLY A  35      50.598   9.865  -0.239  1.00  0.71           H  
ATOM    482 2HA  GLY A  35      51.940   9.155   0.553  1.00  0.71           H  
ATOM    483  N   ALA A  36      49.261   7.983   1.968  1.00  0.69           N  
ATOM    484  CA  ALA A  36      48.592   6.673   2.061  1.00  0.69           C  
ATOM    485  C   ALA A  36      47.853   6.327   0.755  1.00  0.69           C  
ATOM    486  O   ALA A  36      47.955   5.197   0.271  1.00  0.69           O  
ATOM    487  CB  ALA A  36      47.617   6.635   3.217  1.00  0.69           C  
ATOM    488  H   ALA A  36      49.101   8.685   2.697  1.00  0.69           H  
ATOM    489  HA  ALA A  36      49.360   5.916   2.225  1.00  0.69           H  
ATOM    490 1HB  ALA A  36      47.163   5.648   3.276  1.00  0.69           H  
ATOM    491 2HB  ALA A  36      48.147   6.848   4.145  1.00  0.69           H  
ATOM    492 3HB  ALA A  36      46.852   7.370   3.072  1.00  0.69           H  
ATOM    493  N   VAL A  37      47.197   7.310   0.114  1.00  0.68           N  
ATOM    494  CA  VAL A  37      46.589   7.019  -1.185  1.00  0.68           C  
ATOM    495  C   VAL A  37      47.655   6.600  -2.192  1.00  0.68           C  
ATOM    496  O   VAL A  37      47.485   5.633  -2.930  1.00  0.68           O  
ATOM    497  CB  VAL A  37      45.883   8.251  -1.799  1.00  0.68           C  
ATOM    498  CG1 VAL A  37      45.485   7.922  -3.253  1.00  0.68           C  
ATOM    499  CG2 VAL A  37      44.642   8.621  -1.030  1.00  0.68           C  
ATOM    500  H   VAL A  37      47.070   8.211   0.562  1.00  0.68           H  
ATOM    501  HA  VAL A  37      45.871   6.209  -1.064  1.00  0.68           H  
ATOM    502  HB  VAL A  37      46.578   9.091  -1.810  1.00  0.68           H  
ATOM    503 1HG1 VAL A  37      45.002   8.786  -3.703  1.00  0.68           H  
ATOM    504 2HG1 VAL A  37      46.375   7.666  -3.830  1.00  0.68           H  
ATOM    505 3HG1 VAL A  37      44.792   7.075  -3.261  1.00  0.68           H  
ATOM    506 1HG2 VAL A  37      44.173   9.483  -1.493  1.00  0.68           H  
ATOM    507 2HG2 VAL A  37      43.955   7.800  -1.046  1.00  0.68           H  
ATOM    508 3HG2 VAL A  37      44.894   8.854  -0.025  1.00  0.68           H  
ATOM    509  N   LEU A  38      48.765   7.329  -2.229  1.00  0.67           N  
ATOM    510  CA  LEU A  38      49.804   7.042  -3.205  1.00  0.67           C  
ATOM    511  C   LEU A  38      50.427   5.664  -3.011  1.00  0.67           C  
ATOM    512  O   LEU A  38      50.702   4.963  -3.990  1.00  0.67           O  
ATOM    513  CB  LEU A  38      50.885   8.126  -3.144  1.00  0.67           C  
ATOM    514  CG  LEU A  38      50.441   9.495  -3.641  1.00  0.67           C  
ATOM    515  CD1 LEU A  38      51.541  10.518  -3.416  1.00  0.67           C  
ATOM    516  CD2 LEU A  38      50.107   9.388  -5.090  1.00  0.67           C  
ATOM    517  H   LEU A  38      48.884   8.079  -1.570  1.00  0.67           H  
ATOM    518  HA  LEU A  38      49.351   7.071  -4.195  1.00  0.67           H  
ATOM    519 1HB  LEU A  38      51.225   8.223  -2.119  1.00  0.67           H  
ATOM    520 2HB  LEU A  38      51.730   7.806  -3.754  1.00  0.67           H  
ATOM    521  HG  LEU A  38      49.558   9.814  -3.090  1.00  0.67           H  
ATOM    522 1HD1 LEU A  38      51.211  11.482  -3.775  1.00  0.67           H  
ATOM    523 2HD1 LEU A  38      51.772  10.586  -2.356  1.00  0.67           H  
ATOM    524 3HD1 LEU A  38      52.433  10.215  -3.962  1.00  0.67           H  
ATOM    525 1HD2 LEU A  38      49.790  10.353  -5.439  1.00  0.67           H  
ATOM    526 2HD2 LEU A  38      50.986   9.072  -5.651  1.00  0.67           H  
ATOM    527 3HD2 LEU A  38      49.307   8.660  -5.237  1.00  0.67           H  
ATOM    528  N   GLU A  39      50.617   5.253  -1.762  1.00  0.67           N  
ATOM    529  CA  GLU A  39      51.186   3.945  -1.490  1.00  0.67           C  
ATOM    530  C   GLU A  39      50.199   2.863  -1.878  1.00  0.67           C  
ATOM    531  O   GLU A  39      50.571   1.837  -2.461  1.00  0.67           O  
ATOM    532  CB  GLU A  39      51.553   3.817  -0.014  1.00  0.67           C  
ATOM    533  CG  GLU A  39      52.745   4.672   0.409  1.00  0.67           C  
ATOM    534  CD  GLU A  39      53.999   4.295  -0.339  1.00  0.67           C  
ATOM    535  OE1 GLU A  39      54.293   3.121  -0.403  1.00  0.67           O  
ATOM    536  OE2 GLU A  39      54.666   5.169  -0.845  1.00  0.67           O  
ATOM    537  H   GLU A  39      50.373   5.871  -0.997  1.00  0.67           H  
ATOM    538  HA  GLU A  39      52.087   3.825  -2.088  1.00  0.67           H  
ATOM    539 1HB  GLU A  39      50.696   4.118   0.594  1.00  0.67           H  
ATOM    540 2HB  GLU A  39      51.775   2.776   0.219  1.00  0.67           H  
ATOM    541 1HG  GLU A  39      52.512   5.719   0.211  1.00  0.67           H  
ATOM    542 2HG  GLU A  39      52.906   4.558   1.480  1.00  0.67           H  
ATOM    543  N   ALA A  40      48.917   3.117  -1.621  1.00  0.67           N  
ATOM    544  CA  ALA A  40      47.903   2.161  -1.990  1.00  0.67           C  
ATOM    545  C   ALA A  40      47.942   1.958  -3.492  1.00  0.67           C  
ATOM    546  O   ALA A  40      47.902   0.828  -3.978  1.00  0.67           O  
ATOM    547  CB  ALA A  40      46.534   2.661  -1.549  1.00  0.67           C  
ATOM    548  H   ALA A  40      48.646   3.971  -1.129  1.00  0.67           H  
ATOM    549  HA  ALA A  40      48.127   1.213  -1.502  1.00  0.67           H  
ATOM    550 1HB  ALA A  40      45.769   1.958  -1.793  1.00  0.67           H  
ATOM    551 2HB  ALA A  40      46.543   2.811  -0.470  1.00  0.67           H  
ATOM    552 3HB  ALA A  40      46.322   3.605  -2.039  1.00  0.67           H  
ATOM    553  N   GLN A  41      48.117   3.064  -4.226  1.00  0.68           N  
ATOM    554  CA  GLN A  41      48.176   3.004  -5.672  1.00  0.68           C  
ATOM    555  C   GLN A  41      49.443   2.348  -6.214  1.00  0.68           C  
ATOM    556  O   GLN A  41      49.379   1.551  -7.156  1.00  0.68           O  
ATOM    557  CB  GLN A  41      47.991   4.384  -6.275  1.00  0.68           C  
ATOM    558  CG  GLN A  41      46.600   4.888  -6.070  1.00  0.68           C  
ATOM    559  CD  GLN A  41      46.342   6.146  -6.754  1.00  0.68           C  
ATOM    560  OE1 GLN A  41      47.235   6.788  -7.332  1.00  0.68           O  
ATOM    561  NE2 GLN A  41      45.098   6.528  -6.702  1.00  0.68           N  
ATOM    562  H   GLN A  41      48.150   3.972  -3.761  1.00  0.68           H  
ATOM    563  HA  GLN A  41      47.331   2.423  -5.990  1.00  0.68           H  
ATOM    564 1HB  GLN A  41      48.678   5.082  -5.793  1.00  0.68           H  
ATOM    565 2HB  GLN A  41      48.221   4.369  -7.332  1.00  0.68           H  
ATOM    566 1HG  GLN A  41      45.890   4.145  -6.427  1.00  0.68           H  
ATOM    567 2HG  GLN A  41      46.437   5.045  -5.015  1.00  0.68           H  
ATOM    568 1HE2 GLN A  41      44.792   7.376  -7.120  1.00  0.68           H  
ATOM    569 2HE2 GLN A  41      44.431   5.962  -6.202  1.00  0.68           H  
ATOM    570  N   ARG A  42      50.583   2.616  -5.573  1.00  0.70           N  
ATOM    571  CA  ARG A  42      51.872   2.058  -5.975  1.00  0.70           C  
ATOM    572  C   ARG A  42      51.822   0.544  -6.013  1.00  0.70           C  
ATOM    573  O   ARG A  42      52.388  -0.096  -6.900  1.00  0.70           O  
ATOM    574  CB  ARG A  42      52.974   2.483  -5.007  1.00  0.70           C  
ATOM    575  CG  ARG A  42      54.373   1.963  -5.349  1.00  0.70           C  
ATOM    576  CD  ARG A  42      55.444   2.485  -4.413  1.00  0.70           C  
ATOM    577  NE  ARG A  42      55.311   2.008  -3.028  1.00  0.70           N  
ATOM    578  CZ  ARG A  42      55.712   0.812  -2.574  1.00  0.70           C  
ATOM    579  NH1 ARG A  42      56.264  -0.078  -3.377  1.00  0.70           N  
ATOM    580  NH2 ARG A  42      55.544   0.560  -1.298  1.00  0.70           N  
ATOM    581  H   ARG A  42      50.564   3.282  -4.802  1.00  0.70           H  
ATOM    582  HA  ARG A  42      52.115   2.429  -6.969  1.00  0.70           H  
ATOM    583 1HB  ARG A  42      53.014   3.570  -4.953  1.00  0.70           H  
ATOM    584 2HB  ARG A  42      52.729   2.121  -4.006  1.00  0.70           H  
ATOM    585 1HG  ARG A  42      54.367   0.873  -5.280  1.00  0.70           H  
ATOM    586 2HG  ARG A  42      54.631   2.259  -6.365  1.00  0.70           H  
ATOM    587 1HD  ARG A  42      56.421   2.179  -4.781  1.00  0.70           H  
ATOM    588 2HD  ARG A  42      55.395   3.574  -4.394  1.00  0.70           H  
ATOM    589  HE  ARG A  42      54.905   2.637  -2.316  1.00  0.70           H  
ATOM    590 1HH1 ARG A  42      56.388   0.135  -4.357  1.00  0.70           H  
ATOM    591 2HH1 ARG A  42      56.563  -0.970  -3.012  1.00  0.70           H  
ATOM    592 1HH2 ARG A  42      55.119   1.301  -0.722  1.00  0.70           H  
ATOM    593 2HH2 ARG A  42      55.831  -0.320  -0.900  1.00  0.70           H  
ATOM    594  N   LEU A  43      51.133  -0.019  -5.041  1.00  0.73           N  
ATOM    595  CA  LEU A  43      51.026  -1.450  -4.866  1.00  0.73           C  
ATOM    596  C   LEU A  43      49.912  -2.144  -5.668  1.00  0.73           C  
ATOM    597  O   LEU A  43      49.738  -3.356  -5.536  1.00  0.73           O  
ATOM    598  CB  LEU A  43      50.821  -1.699  -3.379  1.00  0.73           C  
ATOM    599  CG  LEU A  43      52.005  -1.252  -2.508  1.00  0.73           C  
ATOM    600  CD1 LEU A  43      51.656  -1.409  -1.051  1.00  0.73           C  
ATOM    601  CD2 LEU A  43      53.223  -2.074  -2.879  1.00  0.73           C  
ATOM    602  H   LEU A  43      50.699   0.590  -4.340  1.00  0.73           H  
ATOM    603  HA  LEU A  43      51.974  -1.888  -5.168  1.00  0.73           H  
ATOM    604 1HB  LEU A  43      49.939  -1.134  -3.057  1.00  0.73           H  
ATOM    605 2HB  LEU A  43      50.643  -2.758  -3.213  1.00  0.73           H  
ATOM    606  HG  LEU A  43      52.214  -0.195  -2.687  1.00  0.73           H  
ATOM    607 1HD1 LEU A  43      52.497  -1.079  -0.440  1.00  0.73           H  
ATOM    608 2HD1 LEU A  43      50.781  -0.794  -0.826  1.00  0.73           H  
ATOM    609 3HD1 LEU A  43      51.436  -2.452  -0.836  1.00  0.73           H  
ATOM    610 1HD2 LEU A  43      54.065  -1.765  -2.274  1.00  0.73           H  
ATOM    611 2HD2 LEU A  43      53.017  -3.130  -2.700  1.00  0.73           H  
ATOM    612 3HD2 LEU A  43      53.454  -1.922  -3.935  1.00  0.73           H  
ATOM    613  N   ARG A  44      49.139  -1.406  -6.475  1.00  0.75           N  
ATOM    614  CA  ARG A  44      48.021  -2.029  -7.192  1.00  0.75           C  
ATOM    615  C   ARG A  44      48.408  -3.104  -8.192  1.00  0.75           C  
ATOM    616  O   ARG A  44      49.281  -2.923  -9.044  1.00  0.75           O  
ATOM    617  CB  ARG A  44      47.209  -0.991  -7.954  1.00  0.75           C  
ATOM    618  CG  ARG A  44      46.446  -0.110  -7.111  1.00  0.75           C  
ATOM    619  CD  ARG A  44      45.795   0.988  -7.846  1.00  0.75           C  
ATOM    620  NE  ARG A  44      46.750   1.767  -8.633  1.00  0.75           N  
ATOM    621  CZ  ARG A  44      46.480   2.945  -9.245  1.00  0.75           C  
ATOM    622  NH1 ARG A  44      45.334   3.543  -9.092  1.00  0.75           N  
ATOM    623  NH2 ARG A  44      47.377   3.544 -10.000  1.00  0.75           N  
ATOM    624  H   ARG A  44      49.314  -0.407  -6.593  1.00  0.75           H  
ATOM    625  HA  ARG A  44      47.368  -2.478  -6.446  1.00  0.75           H  
ATOM    626 1HB  ARG A  44      47.883  -0.374  -8.547  1.00  0.75           H  
ATOM    627 2HB  ARG A  44      46.522  -1.493  -8.640  1.00  0.75           H  
ATOM    628 1HG  ARG A  44      45.650  -0.710  -6.693  1.00  0.75           H  
ATOM    629 2HG  ARG A  44      47.072   0.260  -6.320  1.00  0.75           H  
ATOM    630 1HD  ARG A  44      45.020   0.607  -8.504  1.00  0.75           H  
ATOM    631 2HD  ARG A  44      45.368   1.640  -7.116  1.00  0.75           H  
ATOM    632  HE  ARG A  44      47.678   1.369  -8.766  1.00  0.75           H  
ATOM    633 1HH1 ARG A  44      44.618   3.163  -8.450  1.00  0.75           H  
ATOM    634 2HH1 ARG A  44      45.195   4.441  -9.582  1.00  0.75           H  
ATOM    635 1HH2 ARG A  44      48.289   3.132 -10.146  1.00  0.75           H  
ATOM    636 2HH2 ARG A  44      47.110   4.449 -10.422  1.00  0.75           H  
ATOM    637  N   THR A  45      47.657  -4.192  -8.141  1.00  0.78           N  
ATOM    638  CA  THR A  45      47.787  -5.304  -9.061  1.00  0.78           C  
ATOM    639  C   THR A  45      46.584  -5.321 -10.001  1.00  0.78           C  
ATOM    640  O   THR A  45      45.524  -4.841  -9.606  1.00  0.78           O  
ATOM    641  CB  THR A  45      47.785  -6.596  -8.251  1.00  0.78           C  
ATOM    642  OG1 THR A  45      46.531  -6.661  -7.534  1.00  0.78           O  
ATOM    643  CG2 THR A  45      48.929  -6.595  -7.260  1.00  0.78           C  
ATOM    644  H   THR A  45      46.999  -4.278  -7.364  1.00  0.78           H  
ATOM    645  HA  THR A  45      48.721  -5.193  -9.600  1.00  0.78           H  
ATOM    646  HB  THR A  45      47.870  -7.454  -8.909  1.00  0.78           H  
ATOM    647  HG1 THR A  45      46.544  -5.943  -6.844  1.00  0.78           H  
ATOM    648 1HG2 THR A  45      48.904  -7.511  -6.672  1.00  0.78           H  
ATOM    649 2HG2 THR A  45      49.875  -6.531  -7.795  1.00  0.78           H  
ATOM    650 3HG2 THR A  45      48.831  -5.736  -6.591  1.00  0.78           H  
ATOM    651  N   PRO A  46      46.680  -5.894 -11.217  1.00  0.81           N  
ATOM    652  CA  PRO A  46      45.570  -6.110 -12.139  1.00  0.81           C  
ATOM    653  C   PRO A  46      44.372  -6.778 -11.470  1.00  0.81           C  
ATOM    654  O   PRO A  46      43.221  -6.474 -11.781  1.00  0.81           O  
ATOM    655  CB  PRO A  46      46.203  -7.018 -13.192  1.00  0.81           C  
ATOM    656  CG  PRO A  46      47.662  -6.615 -13.197  1.00  0.81           C  
ATOM    657  CD  PRO A  46      47.992  -6.334 -11.744  1.00  0.81           C  
ATOM    658  HA  PRO A  46      45.280  -5.143 -12.580  1.00  0.81           H  
ATOM    659 1HB  PRO A  46      46.046  -8.074 -12.923  1.00  0.81           H  
ATOM    660 2HB  PRO A  46      45.715  -6.863 -14.165  1.00  0.81           H  
ATOM    661 1HG  PRO A  46      48.276  -7.424 -13.624  1.00  0.81           H  
ATOM    662 2HG  PRO A  46      47.805  -5.736 -13.842  1.00  0.81           H  
ATOM    663 1HD  PRO A  46      48.348  -7.242 -11.241  1.00  0.81           H  
ATOM    664 2HD  PRO A  46      48.726  -5.518 -11.720  1.00  0.81           H  
ATOM    665  N   GLU A  47      44.627  -7.673 -10.510  1.00  0.84           N  
ATOM    666  CA  GLU A  47      43.523  -8.323  -9.818  1.00  0.84           C  
ATOM    667  C   GLU A  47      42.726  -7.272  -9.061  1.00  0.84           C  
ATOM    668  O   GLU A  47      41.496  -7.218  -9.158  1.00  0.84           O  
ATOM    669  CB  GLU A  47      44.030  -9.416  -8.872  1.00  0.84           C  
ATOM    670  CG  GLU A  47      42.928 -10.166  -8.110  1.00  0.84           C  
ATOM    671  CD  GLU A  47      43.459 -11.303  -7.242  1.00  0.84           C  
ATOM    672  OE1 GLU A  47      44.647 -11.525  -7.252  1.00  0.84           O  
ATOM    673  OE2 GLU A  47      42.673 -11.939  -6.560  1.00  0.84           O  
ATOM    674  H   GLU A  47      45.576  -7.912 -10.262  1.00  0.84           H  
ATOM    675  HA  GLU A  47      42.866  -8.780 -10.559  1.00  0.84           H  
ATOM    676 1HB  GLU A  47      44.607 -10.146  -9.438  1.00  0.84           H  
ATOM    677 2HB  GLU A  47      44.702  -8.970  -8.135  1.00  0.84           H  
ATOM    678 1HG  GLU A  47      42.417  -9.447  -7.476  1.00  0.84           H  
ATOM    679 2HG  GLU A  47      42.205 -10.559  -8.822  1.00  0.84           H  
ATOM    680  N   GLN A  48      43.435  -6.405  -8.336  1.00  0.88           N  
ATOM    681  CA  GLN A  48      42.770  -5.345  -7.591  1.00  0.88           C  
ATOM    682  C   GLN A  48      42.054  -4.372  -8.508  1.00  0.88           C  
ATOM    683  O   GLN A  48      40.951  -3.933  -8.189  1.00  0.88           O  
ATOM    684  CB  GLN A  48      43.775  -4.628  -6.712  1.00  0.88           C  
ATOM    685  CG  GLN A  48      44.220  -5.460  -5.547  1.00  0.88           C  
ATOM    686  CD  GLN A  48      45.405  -4.899  -4.882  1.00  0.88           C  
ATOM    687  OE1 GLN A  48      46.384  -4.610  -5.586  1.00  0.88           O  
ATOM    688  NE2 GLN A  48      45.362  -4.728  -3.562  1.00  0.88           N  
ATOM    689  H   GLN A  48      44.458  -6.484  -8.286  1.00  0.88           H  
ATOM    690  HA  GLN A  48      42.027  -5.805  -6.945  1.00  0.88           H  
ATOM    691 1HB  GLN A  48      44.646  -4.358  -7.300  1.00  0.88           H  
ATOM    692 2HB  GLN A  48      43.334  -3.710  -6.341  1.00  0.88           H  
ATOM    693 1HG  GLN A  48      43.408  -5.502  -4.820  1.00  0.88           H  
ATOM    694 2HG  GLN A  48      44.456  -6.466  -5.900  1.00  0.88           H  
ATOM    695 1HE2 GLN A  48      46.152  -4.347  -3.078  1.00  0.88           H  
ATOM    696 2HE2 GLN A  48      44.538  -4.981  -3.049  1.00  0.88           H  
ATOM    697  N   VAL A  49      42.646  -4.069  -9.662  1.00  0.91           N  
ATOM    698  CA  VAL A  49      42.019  -3.138 -10.594  1.00  0.91           C  
ATOM    699  C   VAL A  49      40.682  -3.697 -11.067  1.00  0.91           C  
ATOM    700  O   VAL A  49      39.673  -2.982 -11.125  1.00  0.91           O  
ATOM    701  CB  VAL A  49      42.919  -2.889 -11.809  1.00  0.91           C  
ATOM    702  CG1 VAL A  49      42.153  -2.072 -12.841  1.00  0.91           C  
ATOM    703  CG2 VAL A  49      44.197  -2.180 -11.367  1.00  0.91           C  
ATOM    704  H   VAL A  49      43.565  -4.468  -9.863  1.00  0.91           H  
ATOM    705  HA  VAL A  49      41.847  -2.192 -10.080  1.00  0.91           H  
ATOM    706  HB  VAL A  49      43.173  -3.842 -12.267  1.00  0.91           H  
ATOM    707 1HG1 VAL A  49      42.780  -1.906 -13.715  1.00  0.91           H  
ATOM    708 2HG1 VAL A  49      41.256  -2.616 -13.136  1.00  0.91           H  
ATOM    709 3HG1 VAL A  49      41.871  -1.120 -12.411  1.00  0.91           H  
ATOM    710 1HG2 VAL A  49      44.839  -2.014 -12.230  1.00  0.91           H  
ATOM    711 2HG2 VAL A  49      43.949  -1.236 -10.915  1.00  0.91           H  
ATOM    712 3HG2 VAL A  49      44.719  -2.793 -10.644  1.00  0.91           H  
ATOM    713  N   ARG A  50      40.668  -4.987 -11.400  1.00  0.94           N  
ATOM    714  CA  ARG A  50      39.444  -5.635 -11.835  1.00  0.94           C  
ATOM    715  C   ARG A  50      38.404  -5.618 -10.714  1.00  0.94           C  
ATOM    716  O   ARG A  50      37.219  -5.366 -10.964  1.00  0.94           O  
ATOM    717  CB  ARG A  50      39.752  -7.058 -12.269  1.00  0.94           C  
ATOM    718  CG  ARG A  50      40.534  -7.153 -13.578  1.00  0.94           C  
ATOM    719  CD  ARG A  50      40.957  -8.545 -13.870  1.00  0.94           C  
ATOM    720  NE  ARG A  50      41.715  -8.636 -15.111  1.00  0.94           N  
ATOM    721  CZ  ARG A  50      42.380  -9.733 -15.526  1.00  0.94           C  
ATOM    722  NH1 ARG A  50      42.374 -10.823 -14.792  1.00  0.94           N  
ATOM    723  NH2 ARG A  50      43.039  -9.713 -16.673  1.00  0.94           N  
ATOM    724  H   ARG A  50      41.533  -5.530 -11.357  1.00  0.94           H  
ATOM    725  HA  ARG A  50      39.048  -5.090 -12.688  1.00  0.94           H  
ATOM    726 1HB  ARG A  50      40.348  -7.548 -11.498  1.00  0.94           H  
ATOM    727 2HB  ARG A  50      38.828  -7.620 -12.380  1.00  0.94           H  
ATOM    728 1HG  ARG A  50      39.904  -6.811 -14.398  1.00  0.94           H  
ATOM    729 2HG  ARG A  50      41.421  -6.524 -13.519  1.00  0.94           H  
ATOM    730 1HD  ARG A  50      41.593  -8.899 -13.056  1.00  0.94           H  
ATOM    731 2HD  ARG A  50      40.082  -9.186 -13.954  1.00  0.94           H  
ATOM    732  HE  ARG A  50      41.744  -7.818 -15.703  1.00  0.94           H  
ATOM    733 1HH1 ARG A  50      41.871 -10.838 -13.916  1.00  0.94           H  
ATOM    734 2HH1 ARG A  50      42.871 -11.645 -15.104  1.00  0.94           H  
ATOM    735 1HH2 ARG A  50      43.043  -8.875 -17.239  1.00  0.94           H  
ATOM    736 2HH2 ARG A  50      43.536 -10.535 -16.984  1.00  0.94           H  
ATOM    737  N   ARG A  51      38.848  -5.830  -9.467  1.00  0.98           N  
ATOM    738  CA  ARG A  51      37.932  -5.785  -8.336  1.00  0.98           C  
ATOM    739  C   ARG A  51      37.355  -4.385  -8.172  1.00  0.98           C  
ATOM    740  O   ARG A  51      36.160  -4.240  -7.910  1.00  0.98           O  
ATOM    741  CB  ARG A  51      38.622  -6.227  -7.060  1.00  0.98           C  
ATOM    742  CG  ARG A  51      38.936  -7.713  -7.023  1.00  0.98           C  
ATOM    743  CD  ARG A  51      39.633  -8.121  -5.786  1.00  0.98           C  
ATOM    744  NE  ARG A  51      40.036  -9.517  -5.849  1.00  0.98           N  
ATOM    745  CZ  ARG A  51      39.262 -10.571  -5.551  1.00  0.98           C  
ATOM    746  NH1 ARG A  51      38.020 -10.402  -5.143  1.00  0.98           N  
ATOM    747  NH2 ARG A  51      39.769 -11.782  -5.677  1.00  0.98           N  
ATOM    748  H   ARG A  51      39.832  -6.059  -9.310  1.00  0.98           H  
ATOM    749  HA  ARG A  51      37.113  -6.476  -8.531  1.00  0.98           H  
ATOM    750 1HB  ARG A  51      39.553  -5.684  -6.944  1.00  0.98           H  
ATOM    751 2HB  ARG A  51      37.995  -5.990  -6.202  1.00  0.98           H  
ATOM    752 1HG  ARG A  51      38.003  -8.272  -7.084  1.00  0.98           H  
ATOM    753 2HG  ARG A  51      39.561  -7.975  -7.869  1.00  0.98           H  
ATOM    754 1HD  ARG A  51      40.530  -7.515  -5.661  1.00  0.98           H  
ATOM    755 2HD  ARG A  51      38.976  -7.989  -4.927  1.00  0.98           H  
ATOM    756  HE  ARG A  51      40.984  -9.718  -6.161  1.00  0.98           H  
ATOM    757 1HH1 ARG A  51      37.640  -9.470  -5.048  1.00  0.98           H  
ATOM    758 2HH1 ARG A  51      37.447 -11.203  -4.920  1.00  0.98           H  
ATOM    759 1HH2 ARG A  51      40.746 -11.889  -6.006  1.00  0.98           H  
ATOM    760 2HH2 ARG A  51      39.213 -12.593  -5.463  1.00  0.98           H  
ATOM    761  N   VAL A  52      38.168  -3.349  -8.393  1.00  1.03           N  
ATOM    762  CA  VAL A  52      37.666  -1.987  -8.277  1.00  1.03           C  
ATOM    763  C   VAL A  52      36.540  -1.753  -9.270  1.00  1.03           C  
ATOM    764  O   VAL A  52      35.494  -1.192  -8.924  1.00  1.03           O  
ATOM    765  CB  VAL A  52      38.749  -0.938  -8.565  1.00  1.03           C  
ATOM    766  CG1 VAL A  52      38.086   0.359  -8.655  1.00  1.03           C  
ATOM    767  CG2 VAL A  52      39.816  -0.875  -7.461  1.00  1.03           C  
ATOM    768  H   VAL A  52      39.154  -3.515  -8.596  1.00  1.03           H  
ATOM    769  HA  VAL A  52      37.289  -1.842  -7.266  1.00  1.03           H  
ATOM    770  HB  VAL A  52      39.217  -1.159  -9.517  1.00  1.03           H  
ATOM    771 1HG1 VAL A  52      38.813   1.108  -8.882  1.00  1.03           H  
ATOM    772 2HG1 VAL A  52      37.347   0.323  -9.435  1.00  1.03           H  
ATOM    773 3HG1 VAL A  52      37.601   0.580  -7.707  1.00  1.03           H  
ATOM    774 1HG2 VAL A  52      40.549  -0.107  -7.707  1.00  1.03           H  
ATOM    775 2HG2 VAL A  52      39.352  -0.629  -6.525  1.00  1.03           H  
ATOM    776 3HG2 VAL A  52      40.312  -1.820  -7.371  1.00  1.03           H  
ATOM    777  N   ARG A  53      36.751  -2.200 -10.503  1.00  1.11           N  
ATOM    778  CA  ARG A  53      35.754  -2.036 -11.541  1.00  1.11           C  
ATOM    779  C   ARG A  53      34.463  -2.784 -11.174  1.00  1.11           C  
ATOM    780  O   ARG A  53      33.353  -2.288 -11.407  1.00  1.11           O  
ATOM    781  CB  ARG A  53      36.338  -2.534 -12.847  1.00  1.11           C  
ATOM    782  CG  ARG A  53      37.456  -1.639 -13.410  1.00  1.11           C  
ATOM    783  CD  ARG A  53      38.104  -2.248 -14.602  1.00  1.11           C  
ATOM    784  NE  ARG A  53      39.183  -1.425 -15.133  1.00  1.11           N  
ATOM    785  CZ  ARG A  53      40.089  -1.847 -16.040  1.00  1.11           C  
ATOM    786  NH1 ARG A  53      40.035  -3.077 -16.499  1.00  1.11           N  
ATOM    787  NH2 ARG A  53      41.034  -1.030 -16.469  1.00  1.11           N  
ATOM    788  H   ARG A  53      37.646  -2.646 -10.721  1.00  1.11           H  
ATOM    789  HA  ARG A  53      35.526  -0.977 -11.641  1.00  1.11           H  
ATOM    790 1HB  ARG A  53      36.754  -3.528 -12.703  1.00  1.11           H  
ATOM    791 2HB  ARG A  53      35.552  -2.611 -13.596  1.00  1.11           H  
ATOM    792 1HG  ARG A  53      37.040  -0.674 -13.699  1.00  1.11           H  
ATOM    793 2HG  ARG A  53      38.218  -1.487 -12.642  1.00  1.11           H  
ATOM    794 1HD  ARG A  53      38.524  -3.213 -14.320  1.00  1.11           H  
ATOM    795 2HD  ARG A  53      37.364  -2.391 -15.387  1.00  1.11           H  
ATOM    796  HE  ARG A  53      39.256  -0.471 -14.801  1.00  1.11           H  
ATOM    797 1HH1 ARG A  53      39.314  -3.704 -16.173  1.00  1.11           H  
ATOM    798 2HH1 ARG A  53      40.713  -3.391 -17.178  1.00  1.11           H  
ATOM    799 1HH2 ARG A  53      41.080  -0.081 -16.121  1.00  1.11           H  
ATOM    800 2HH2 ARG A  53      41.709  -1.351 -17.147  1.00  1.11           H  
ATOM    801  N   ALA A  54      34.601  -3.974 -10.569  1.00  1.24           N  
ATOM    802  CA  ALA A  54      33.439  -4.732 -10.102  1.00  1.24           C  
ATOM    803  C   ALA A  54      32.698  -3.979  -8.988  1.00  1.24           C  
ATOM    804  O   ALA A  54      31.468  -3.905  -8.971  1.00  1.24           O  
ATOM    805  CB  ALA A  54      33.870  -6.096  -9.593  1.00  1.24           C  
ATOM    806  H   ALA A  54      35.535  -4.365 -10.440  1.00  1.24           H  
ATOM    807  HA  ALA A  54      32.758  -4.859 -10.941  1.00  1.24           H  
ATOM    808 1HB  ALA A  54      32.995  -6.657  -9.272  1.00  1.24           H  
ATOM    809 2HB  ALA A  54      34.381  -6.634 -10.391  1.00  1.24           H  
ATOM    810 3HB  ALA A  54      34.545  -5.971  -8.753  1.00  1.24           H  
ATOM    811  N   HIS A  55      33.458  -3.339  -8.098  1.00  1.43           N  
ATOM    812  CA  HIS A  55      32.896  -2.592  -6.977  1.00  1.43           C  
ATOM    813  C   HIS A  55      32.199  -1.330  -7.437  1.00  1.43           C  
ATOM    814  O   HIS A  55      31.264  -0.848  -6.792  1.00  1.43           O  
ATOM    815  CB  HIS A  55      33.977  -2.237  -5.954  1.00  1.43           C  
ATOM    816  CG  HIS A  55      34.400  -3.370  -5.047  1.00  1.43           C  
ATOM    817  ND1 HIS A  55      33.539  -3.948  -4.128  1.00  1.43           N  
ATOM    818  CD2 HIS A  55      35.585  -4.006  -4.896  1.00  1.43           C  
ATOM    819  CE1 HIS A  55      34.183  -4.904  -3.467  1.00  1.43           C  
ATOM    820  NE2 HIS A  55      35.420  -4.955  -3.915  1.00  1.43           N  
ATOM    821  H   HIS A  55      34.472  -3.426  -8.167  1.00  1.43           H  
ATOM    822  HA  HIS A  55      32.156  -3.210  -6.473  1.00  1.43           H  
ATOM    823 1HB  HIS A  55      34.866  -1.924  -6.497  1.00  1.43           H  
ATOM    824 2HB  HIS A  55      33.675  -1.396  -5.373  1.00  1.43           H  
ATOM    825  HD2 HIS A  55      36.503  -3.805  -5.441  1.00  1.43           H  
ATOM    826  HE1 HIS A  55      33.767  -5.535  -2.681  1.00  1.43           H  
ATOM    827  HE2 HIS A  55      36.141  -5.585  -3.592  1.00  1.43           H  
ATOM    828  N   ASP A  56      32.604  -0.823  -8.592  1.00  1.69           N  
ATOM    829  CA  ASP A  56      31.994   0.357  -9.170  1.00  1.69           C  
ATOM    830  C   ASP A  56      30.543   0.088  -9.629  1.00  1.69           C  
ATOM    831  O   ASP A  56      29.793   1.034  -9.898  1.00  1.69           O  
ATOM    832  CB  ASP A  56      32.859   0.910 -10.314  1.00  1.69           C  
ATOM    833  CG  ASP A  56      32.607   2.420 -10.615  1.00  1.69           C  
ATOM    834  OD1 ASP A  56      32.685   3.232  -9.690  1.00  1.69           O  
ATOM    835  OD2 ASP A  56      32.371   2.752 -11.757  1.00  1.69           O  
ATOM    836  H   ASP A  56      33.407  -1.246  -9.058  1.00  1.69           H  
ATOM    837  HA  ASP A  56      31.961   1.122  -8.410  1.00  1.69           H  
ATOM    838 1HB  ASP A  56      33.915   0.766 -10.068  1.00  1.69           H  
ATOM    839 2HB  ASP A  56      32.662   0.331 -11.218  1.00  1.69           H  
ATOM    840  N   GLN A  57      30.100  -1.186  -9.685  1.00  2.00           N  
ATOM    841  CA  GLN A  57      28.739  -1.467 -10.149  1.00  2.00           C  
ATOM    842  C   GLN A  57      27.728  -1.224  -9.002  1.00  2.00           C  
ATOM    843  O   GLN A  57      27.119  -2.144  -8.451  1.00  2.00           O  
ATOM    844  CB  GLN A  57      28.637  -2.916 -10.633  1.00  2.00           C  
ATOM    845  CG  GLN A  57      29.660  -3.299 -11.733  1.00  2.00           C  
ATOM    846  CD  GLN A  57      29.621  -2.450 -12.967  1.00  2.00           C  
ATOM    847  OE1 GLN A  57      28.619  -2.377 -13.689  1.00  2.00           O  
ATOM    848  NE2 GLN A  57      30.762  -1.803 -13.242  1.00  2.00           N  
ATOM    849  H   GLN A  57      30.701  -1.972  -9.427  1.00  2.00           H  
ATOM    850  HA  GLN A  57      28.502  -0.796 -10.971  1.00  2.00           H  
ATOM    851 1HB  GLN A  57      28.802  -3.587  -9.789  1.00  2.00           H  
ATOM    852 2HB  GLN A  57      27.637  -3.105 -11.017  1.00  2.00           H  
ATOM    853 1HG  GLN A  57      30.659  -3.196 -11.307  1.00  2.00           H  
ATOM    854 2HG  GLN A  57      29.493  -4.335 -12.025  1.00  2.00           H  
ATOM    855 1HE2 GLN A  57      30.828  -1.218 -14.050  1.00  2.00           H  
ATOM    856 2HE2 GLN A  57      31.583  -1.921 -12.625  1.00  2.00           H  
ATOM    857  N   TRP A  58      27.562   0.056  -8.677  1.00  2.30           N  
ATOM    858  CA  TRP A  58      26.771   0.559  -7.554  1.00  2.30           C  
ATOM    859  C   TRP A  58      25.265   0.281  -7.541  1.00  2.30           C  
ATOM    860  O   TRP A  58      24.724  -0.124  -6.514  1.00  2.30           O  
ATOM    861  CB  TRP A  58      26.994   2.070  -7.411  1.00  2.30           C  
ATOM    862  CG  TRP A  58      26.191   2.720  -6.296  1.00  2.30           C  
ATOM    863  CD1 TRP A  58      26.520   2.776  -4.968  1.00  2.30           C  
ATOM    864  CD2 TRP A  58      24.941   3.451  -6.424  1.00  2.30           C  
ATOM    865  NE1 TRP A  58      25.553   3.464  -4.275  1.00  2.30           N  
ATOM    866  CE2 TRP A  58      24.588   3.883  -5.146  1.00  2.30           C  
ATOM    867  CE3 TRP A  58      24.111   3.772  -7.505  1.00  2.30           C  
ATOM    868  CZ2 TRP A  58      23.435   4.613  -4.911  1.00  2.30           C  
ATOM    869  CZ3 TRP A  58      22.953   4.504  -7.270  1.00  2.30           C  
ATOM    870  CH2 TRP A  58      22.623   4.913  -6.005  1.00  2.30           C  
ATOM    871  H   TRP A  58      28.112   0.716  -9.224  1.00  2.30           H  
ATOM    872  HA  TRP A  58      27.189   0.103  -6.657  1.00  2.30           H  
ATOM    873 1HB  TRP A  58      28.057   2.265  -7.240  1.00  2.30           H  
ATOM    874 2HB  TRP A  58      26.721   2.559  -8.344  1.00  2.30           H  
ATOM    875  HD1 TRP A  58      27.413   2.338  -4.523  1.00  2.30           H  
ATOM    876  HE1 TRP A  58      25.534   3.663  -3.251  1.00  2.30           H  
ATOM    877  HE3 TRP A  58      24.369   3.451  -8.513  1.00  2.30           H  
ATOM    878  HZ2 TRP A  58      23.163   4.948  -3.903  1.00  2.30           H  
ATOM    879  HZ3 TRP A  58      22.313   4.746  -8.122  1.00  2.30           H  
ATOM    880  HH2 TRP A  58      21.709   5.489  -5.854  1.00  2.30           H  
ATOM    881  N   GLU A  59      24.575   0.478  -8.658  1.00  2.51           N  
ATOM    882  CA  GLU A  59      23.104   0.476  -8.615  1.00  2.51           C  
ATOM    883  C   GLU A  59      22.440  -0.783  -8.045  1.00  2.51           C  
ATOM    884  O   GLU A  59      21.451  -0.674  -7.321  1.00  2.51           O  
ATOM    885  CB  GLU A  59      22.555   0.717 -10.025  1.00  2.51           C  
ATOM    886  CG  GLU A  59      22.766   2.134 -10.558  1.00  2.51           C  
ATOM    887  CD  GLU A  59      22.267   2.329 -11.973  1.00  2.51           C  
ATOM    888  OE1 GLU A  59      21.902   1.362 -12.600  1.00  2.51           O  
ATOM    889  OE2 GLU A  59      22.248   3.452 -12.421  1.00  2.51           O  
ATOM    890  H   GLU A  59      25.064   0.717  -9.509  1.00  2.51           H  
ATOM    891  HA  GLU A  59      22.795   1.307  -7.986  1.00  2.51           H  
ATOM    892 1HB  GLU A  59      23.027   0.023 -10.720  1.00  2.51           H  
ATOM    893 2HB  GLU A  59      21.485   0.510 -10.036  1.00  2.51           H  
ATOM    894 1HG  GLU A  59      22.249   2.833  -9.906  1.00  2.51           H  
ATOM    895 2HG  GLU A  59      23.829   2.361 -10.526  1.00  2.51           H  
ATOM    896  N   ASP A  60      22.970  -1.960  -8.347  1.00  2.56           N  
ATOM    897  CA  ASP A  60      22.414  -3.212  -7.835  1.00  2.56           C  
ATOM    898  C   ASP A  60      23.293  -3.839  -6.761  1.00  2.56           C  
ATOM    899  O   ASP A  60      23.090  -5.001  -6.411  1.00  2.56           O  
ATOM    900  CB  ASP A  60      22.228  -4.229  -8.964  1.00  2.56           C  
ATOM    901  CG  ASP A  60      21.155  -3.833  -9.978  1.00  2.56           C  
ATOM    902  OD1 ASP A  60      20.097  -3.386  -9.568  1.00  2.56           O  
ATOM    903  OD2 ASP A  60      21.373  -4.001 -11.146  1.00  2.56           O  
ATOM    904  H   ASP A  60      23.788  -1.986  -8.939  1.00  2.56           H  
ATOM    905  HA  ASP A  60      21.440  -3.003  -7.390  1.00  2.56           H  
ATOM    906 1HB  ASP A  60      23.179  -4.352  -9.492  1.00  2.56           H  
ATOM    907 2HB  ASP A  60      21.965  -5.199  -8.541  1.00  2.56           H  
ATOM    908  N   ASN A  61      24.251  -3.074  -6.228  1.00  2.45           N  
ATOM    909  CA  ASN A  61      25.303  -3.591  -5.343  1.00  2.45           C  
ATOM    910  C   ASN A  61      24.887  -4.504  -4.198  1.00  2.45           C  
ATOM    911  O   ASN A  61      25.623  -5.442  -3.882  1.00  2.45           O  
ATOM    912  CB  ASN A  61      26.094  -2.432  -4.765  1.00  2.45           C  
ATOM    913  CG  ASN A  61      27.311  -2.864  -3.983  1.00  2.45           C  
ATOM    914  OD1 ASN A  61      27.296  -2.914  -2.746  1.00  2.45           O  
ATOM    915  ND2 ASN A  61      28.376  -3.166  -4.690  1.00  2.45           N  
ATOM    916  H   ASN A  61      24.306  -2.086  -6.487  1.00  2.45           H  
ATOM    917  HA  ASN A  61      25.984  -4.170  -5.968  1.00  2.45           H  
ATOM    918 1HB  ASN A  61      26.427  -1.804  -5.579  1.00  2.45           H  
ATOM    919 2HB  ASN A  61      25.448  -1.827  -4.130  1.00  2.45           H  
ATOM    920 1HD2 ASN A  61      29.217  -3.451  -4.230  1.00  2.45           H  
ATOM    921 2HD2 ASN A  61      28.346  -3.102  -5.692  1.00  2.45           H  
ATOM    922  N   VAL A  62      23.728  -4.289  -3.576  1.00  2.21           N  
ATOM    923  CA  VAL A  62      23.375  -5.167  -2.458  1.00  2.21           C  
ATOM    924  C   VAL A  62      23.244  -6.607  -2.902  1.00  2.21           C  
ATOM    925  O   VAL A  62      23.456  -7.529  -2.114  1.00  2.21           O  
ATOM    926  CB  VAL A  62      22.052  -4.760  -1.757  1.00  2.21           C  
ATOM    927  CG1 VAL A  62      20.842  -5.051  -2.616  1.00  2.21           C  
ATOM    928  CG2 VAL A  62      21.941  -5.525  -0.423  1.00  2.21           C  
ATOM    929  H   VAL A  62      23.124  -3.533  -3.870  1.00  2.21           H  
ATOM    930  HA  VAL A  62      24.175  -5.109  -1.719  1.00  2.21           H  
ATOM    931  HB  VAL A  62      22.056  -3.714  -1.585  1.00  2.21           H  
ATOM    932 1HG1 VAL A  62      19.943  -4.730  -2.087  1.00  2.21           H  
ATOM    933 2HG1 VAL A  62      20.921  -4.509  -3.553  1.00  2.21           H  
ATOM    934 3HG1 VAL A  62      20.769  -6.115  -2.815  1.00  2.21           H  
ATOM    935 1HG2 VAL A  62      21.027  -5.237   0.087  1.00  2.21           H  
ATOM    936 2HG2 VAL A  62      21.925  -6.596  -0.622  1.00  2.21           H  
ATOM    937 3HG2 VAL A  62      22.795  -5.287   0.206  1.00  2.21           H  
ATOM    938  N   PHE A  63      22.870  -6.810  -4.165  1.00  1.94           N  
ATOM    939  CA  PHE A  63      22.648  -8.144  -4.627  1.00  1.94           C  
ATOM    940  C   PHE A  63      23.970  -8.909  -4.755  1.00  1.94           C  
ATOM    941  O   PHE A  63      24.138  -9.879  -4.024  1.00  1.94           O  
ATOM    942  CB  PHE A  63      21.700  -8.125  -5.831  1.00  1.94           C  
ATOM    943  CG  PHE A  63      20.334  -7.717  -5.397  1.00  1.94           C  
ATOM    944  CD1 PHE A  63      19.856  -6.459  -5.685  1.00  1.94           C  
ATOM    945  CD2 PHE A  63      19.550  -8.561  -4.668  1.00  1.94           C  
ATOM    946  CE1 PHE A  63      18.609  -6.084  -5.245  1.00  1.94           C  
ATOM    947  CE2 PHE A  63      18.319  -8.200  -4.230  1.00  1.94           C  
ATOM    948  CZ  PHE A  63      17.851  -6.961  -4.519  1.00  1.94           C  
ATOM    949  H   PHE A  63      22.769  -6.027  -4.808  1.00  1.94           H  
ATOM    950  HA  PHE A  63      22.085  -8.657  -3.861  1.00  1.94           H  
ATOM    951 1HB  PHE A  63      21.990  -7.403  -6.560  1.00  1.94           H  
ATOM    952 2HB  PHE A  63      21.643  -9.114  -6.305  1.00  1.94           H  
ATOM    953  HD1 PHE A  63      20.474  -5.758  -6.258  1.00  1.94           H  
ATOM    954  HD2 PHE A  63      19.931  -9.534  -4.438  1.00  1.94           H  
ATOM    955  HE1 PHE A  63      18.228  -5.092  -5.469  1.00  1.94           H  
ATOM    956  HE2 PHE A  63      17.715  -8.902  -3.652  1.00  1.94           H  
ATOM    957  HZ  PHE A  63      16.895  -6.675  -4.179  1.00  1.94           H  
ATOM    958  N   PRO A  64      24.943  -8.560  -5.635  1.00  1.68           N  
ATOM    959  CA  PRO A  64      26.249  -9.188  -5.675  1.00  1.68           C  
ATOM    960  C   PRO A  64      26.955  -9.209  -4.321  1.00  1.68           C  
ATOM    961  O   PRO A  64      27.615 -10.194  -3.984  1.00  1.68           O  
ATOM    962  CB  PRO A  64      27.013  -8.277  -6.642  1.00  1.68           C  
ATOM    963  CG  PRO A  64      25.963  -7.740  -7.545  1.00  1.68           C  
ATOM    964  CD  PRO A  64      24.780  -7.512  -6.647  1.00  1.68           C  
ATOM    965  HA  PRO A  64      26.154 -10.206  -6.080  1.00  1.68           H  
ATOM    966 1HB  PRO A  64      27.531  -7.489  -6.078  1.00  1.68           H  
ATOM    967 2HB  PRO A  64      27.781  -8.854  -7.173  1.00  1.68           H  
ATOM    968 1HG  PRO A  64      26.316  -6.810  -8.025  1.00  1.68           H  
ATOM    969 2HG  PRO A  64      25.751  -8.456  -8.348  1.00  1.68           H  
ATOM    970 1HD  PRO A  64      24.856  -6.545  -6.196  1.00  1.68           H  
ATOM    971 2HD  PRO A  64      23.920  -7.638  -7.254  1.00  1.68           H  
ATOM    972  N   PHE A  65      26.781  -8.146  -3.516  1.00  1.48           N  
ATOM    973  CA  PHE A  65      27.445  -8.077  -2.223  1.00  1.48           C  
ATOM    974  C   PHE A  65      26.997  -9.192  -1.309  1.00  1.48           C  
ATOM    975  O   PHE A  65      27.797  -9.983  -0.804  1.00  1.48           O  
ATOM    976  CB  PHE A  65      27.115  -6.747  -1.530  1.00  1.48           C  
ATOM    977  CG  PHE A  65      27.712  -6.585  -0.176  1.00  1.48           C  
ATOM    978  CD1 PHE A  65      29.018  -6.164  -0.034  1.00  1.48           C  
ATOM    979  CD2 PHE A  65      26.981  -6.873   0.964  1.00  1.48           C  
ATOM    980  CE1 PHE A  65      29.569  -6.020   1.210  1.00  1.48           C  
ATOM    981  CE2 PHE A  65      27.544  -6.739   2.207  1.00  1.48           C  
ATOM    982  CZ  PHE A  65      28.835  -6.311   2.322  1.00  1.48           C  
ATOM    983  H   PHE A  65      26.224  -7.337  -3.797  1.00  1.48           H  
ATOM    984  HA  PHE A  65      28.521  -8.157  -2.376  1.00  1.48           H  
ATOM    985 1HB  PHE A  65      27.457  -5.918  -2.153  1.00  1.48           H  
ATOM    986 2HB  PHE A  65      26.038  -6.648  -1.436  1.00  1.48           H  
ATOM    987  HD1 PHE A  65      29.605  -5.936  -0.925  1.00  1.48           H  
ATOM    988  HD2 PHE A  65      25.955  -7.212   0.858  1.00  1.48           H  
ATOM    989  HE1 PHE A  65      30.588  -5.679   1.309  1.00  1.48           H  
ATOM    990  HE2 PHE A  65      26.971  -6.969   3.095  1.00  1.48           H  
ATOM    991  HZ  PHE A  65      29.277  -6.204   3.289  1.00  1.48           H  
ATOM    992  N   ALA A  66      25.692  -9.249  -1.083  1.00  1.32           N  
ATOM    993  CA  ALA A  66      25.130 -10.230  -0.202  1.00  1.32           C  
ATOM    994  C   ALA A  66      25.178 -11.607  -0.823  1.00  1.32           C  
ATOM    995  O   ALA A  66      25.480 -12.585  -0.147  1.00  1.32           O  
ATOM    996  CB  ALA A  66      23.722  -9.844   0.119  1.00  1.32           C  
ATOM    997  H   ALA A  66      25.055  -8.591  -1.534  1.00  1.32           H  
ATOM    998  HA  ALA A  66      25.723 -10.245   0.710  1.00  1.32           H  
ATOM    999 1HB  ALA A  66      23.290 -10.547   0.796  1.00  1.32           H  
ATOM   1000 2HB  ALA A  66      23.696  -8.866   0.551  1.00  1.32           H  
ATOM   1001 3HB  ALA A  66      23.184  -9.834  -0.802  1.00  1.32           H  
ATOM   1002  N   GLY A  67      24.916 -11.687  -2.125  1.00  1.22           N  
ATOM   1003  CA  GLY A  67      24.874 -12.955  -2.843  1.00  1.22           C  
ATOM   1004  C   GLY A  67      26.187 -13.709  -2.784  1.00  1.22           C  
ATOM   1005  O   GLY A  67      26.204 -14.928  -2.595  1.00  1.22           O  
ATOM   1006  H   GLY A  67      24.701 -10.850  -2.652  1.00  1.22           H  
ATOM   1007 1HA  GLY A  67      24.083 -13.577  -2.430  1.00  1.22           H  
ATOM   1008 2HA  GLY A  67      24.610 -12.760  -3.883  1.00  1.22           H  
ATOM   1009  N   ASP A  68      27.311 -12.989  -2.789  1.00  1.15           N  
ATOM   1010  CA  ASP A  68      28.614 -13.639  -2.719  1.00  1.15           C  
ATOM   1011  C   ASP A  68      28.828 -14.349  -1.378  1.00  1.15           C  
ATOM   1012  O   ASP A  68      29.736 -15.171  -1.248  1.00  1.15           O  
ATOM   1013  CB  ASP A  68      29.724 -12.601  -2.937  1.00  1.15           C  
ATOM   1014  CG  ASP A  68      31.097 -13.200  -3.304  1.00  1.15           C  
ATOM   1015  OD1 ASP A  68      31.161 -13.937  -4.264  1.00  1.15           O  
ATOM   1016  OD2 ASP A  68      32.083 -12.892  -2.642  1.00  1.15           O  
ATOM   1017  H   ASP A  68      27.278 -11.977  -2.935  1.00  1.15           H  
ATOM   1018  HA  ASP A  68      28.668 -14.382  -3.513  1.00  1.15           H  
ATOM   1019 1HB  ASP A  68      29.424 -11.923  -3.734  1.00  1.15           H  
ATOM   1020 2HB  ASP A  68      29.825 -11.998  -2.030  1.00  1.15           H  
ATOM   1021  N   LEU A  69      28.010 -14.013  -0.378  1.00  1.12           N  
ATOM   1022  CA  LEU A  69      28.110 -14.594   0.940  1.00  1.12           C  
ATOM   1023  C   LEU A  69      26.933 -15.513   1.263  1.00  1.12           C  
ATOM   1024  O   LEU A  69      27.083 -16.521   1.959  1.00  1.12           O  
ATOM   1025  CB  LEU A  69      28.162 -13.451   1.930  1.00  1.12           C  
ATOM   1026  CG  LEU A  69      29.342 -12.508   1.702  1.00  1.12           C  
ATOM   1027  CD1 LEU A  69      29.268 -11.423   2.686  1.00  1.12           C  
ATOM   1028  CD2 LEU A  69      30.622 -13.288   1.777  1.00  1.12           C  
ATOM   1029  H   LEU A  69      27.269 -13.340  -0.538  1.00  1.12           H  
ATOM   1030  HA  LEU A  69      29.029 -15.171   1.000  1.00  1.12           H  
ATOM   1031 1HB  LEU A  69      27.240 -12.868   1.842  1.00  1.12           H  
ATOM   1032 2HB  LEU A  69      28.225 -13.852   2.942  1.00  1.12           H  
ATOM   1033  HG  LEU A  69      29.271 -12.044   0.713  1.00  1.12           H  
ATOM   1034 1HD1 LEU A  69      30.081 -10.730   2.547  1.00  1.12           H  
ATOM   1035 2HD1 LEU A  69      28.338 -10.918   2.533  1.00  1.12           H  
ATOM   1036 3HD1 LEU A  69      29.311 -11.835   3.688  1.00  1.12           H  
ATOM   1037 1HD2 LEU A  69      31.462 -12.623   1.626  1.00  1.12           H  
ATOM   1038 2HD2 LEU A  69      30.694 -13.756   2.729  1.00  1.12           H  
ATOM   1039 3HD2 LEU A  69      30.628 -14.058   1.007  1.00  1.12           H  
ATOM   1040  N   LEU A  70      25.757 -15.141   0.768  1.00  1.12           N  
ATOM   1041  CA  LEU A  70      24.511 -15.824   1.072  1.00  1.12           C  
ATOM   1042  C   LEU A  70      24.065 -16.890   0.065  1.00  1.12           C  
ATOM   1043  O   LEU A  70      23.327 -17.803   0.438  1.00  1.12           O  
ATOM   1044  CB  LEU A  70      23.400 -14.787   1.271  1.00  1.12           C  
ATOM   1045  CG  LEU A  70      23.605 -13.827   2.462  1.00  1.12           C  
ATOM   1046  CD1 LEU A  70      22.408 -12.885   2.551  1.00  1.12           C  
ATOM   1047  CD2 LEU A  70      23.817 -14.643   3.719  1.00  1.12           C  
ATOM   1048  H   LEU A  70      25.714 -14.311   0.192  1.00  1.12           H  
ATOM   1049  HA  LEU A  70      24.649 -16.328   2.028  1.00  1.12           H  
ATOM   1050 1HB  LEU A  70      23.378 -14.163   0.373  1.00  1.12           H  
ATOM   1051 2HB  LEU A  70      22.467 -15.255   1.343  1.00  1.12           H  
ATOM   1052  HG  LEU A  70      24.491 -13.214   2.287  1.00  1.12           H  
ATOM   1053 1HD1 LEU A  70      22.524 -12.182   3.362  1.00  1.12           H  
ATOM   1054 2HD1 LEU A  70      22.341 -12.353   1.632  1.00  1.12           H  
ATOM   1055 3HD1 LEU A  70      21.500 -13.463   2.709  1.00  1.12           H  
ATOM   1056 1HD2 LEU A  70      23.978 -14.002   4.575  1.00  1.12           H  
ATOM   1057 2HD2 LEU A  70      22.964 -15.262   3.901  1.00  1.12           H  
ATOM   1058 3HD2 LEU A  70      24.690 -15.276   3.579  1.00  1.12           H  
ATOM   1059  N   GLY A  71      24.470 -16.791  -1.203  1.00  1.15           N  
ATOM   1060  CA  GLY A  71      24.026 -17.778  -2.183  1.00  1.15           C  
ATOM   1061  C   GLY A  71      23.322 -17.188  -3.402  1.00  1.15           C  
ATOM   1062  O   GLY A  71      22.873 -16.039  -3.407  1.00  1.15           O  
ATOM   1063  H   GLY A  71      25.091 -16.046  -1.513  1.00  1.15           H  
ATOM   1064 1HA  GLY A  71      24.894 -18.347  -2.518  1.00  1.15           H  
ATOM   1065 2HA  GLY A  71      23.361 -18.491  -1.701  1.00  1.15           H  
ATOM   1066  N   ALA A  72      23.174 -18.035  -4.424  1.00  1.19           N  
ATOM   1067  CA  ALA A  72      22.564 -17.700  -5.714  1.00  1.19           C  
ATOM   1068  C   ALA A  72      21.117 -17.225  -5.604  1.00  1.19           C  
ATOM   1069  O   ALA A  72      20.610 -16.570  -6.512  1.00  1.19           O  
ATOM   1070  CB  ALA A  72      22.612 -18.907  -6.630  1.00  1.19           C  
ATOM   1071  H   ALA A  72      23.548 -18.966  -4.312  1.00  1.19           H  
ATOM   1072  HA  ALA A  72      23.147 -16.890  -6.157  1.00  1.19           H  
ATOM   1073 1HB  ALA A  72      22.195 -18.641  -7.601  1.00  1.19           H  
ATOM   1074 2HB  ALA A  72      23.645 -19.231  -6.755  1.00  1.19           H  
ATOM   1075 3HB  ALA A  72      22.028 -19.716  -6.195  1.00  1.19           H  
ATOM   1076  N   SER A  73      20.432 -17.593  -4.523  1.00  1.25           N  
ATOM   1077  CA  SER A  73      19.042 -17.197  -4.357  1.00  1.25           C  
ATOM   1078  C   SER A  73      18.895 -15.722  -3.950  1.00  1.25           C  
ATOM   1079  O   SER A  73      17.789 -15.165  -3.976  1.00  1.25           O  
ATOM   1080  CB  SER A  73      18.350 -18.093  -3.337  1.00  1.25           C  
ATOM   1081  OG  SER A  73      18.847 -17.893  -2.037  1.00  1.25           O  
ATOM   1082  H   SER A  73      20.890 -18.132  -3.805  1.00  1.25           H  
ATOM   1083  HA  SER A  73      18.549 -17.335  -5.315  1.00  1.25           H  
ATOM   1084 1HB  SER A  73      17.279 -17.897  -3.351  1.00  1.25           H  
ATOM   1085 2HB  SER A  73      18.493 -19.133  -3.622  1.00  1.25           H  
ATOM   1086  HG  SER A  73      18.440 -18.575  -1.484  1.00  1.25           H  
ATOM   1087  N   PHE A  74      19.992 -15.064  -3.564  1.00  1.29           N  
ATOM   1088  CA  PHE A  74      19.835 -13.688  -3.131  1.00  1.29           C  
ATOM   1089  C   PHE A  74      19.785 -12.759  -4.331  1.00  1.29           C  
ATOM   1090  O   PHE A  74      20.810 -12.267  -4.803  1.00  1.29           O  
ATOM   1091  CB  PHE A  74      20.979 -13.243  -2.230  1.00  1.29           C  
ATOM   1092  CG  PHE A  74      20.746 -11.908  -1.509  1.00  1.29           C  
ATOM   1093  CD1 PHE A  74      20.365 -11.862  -0.177  1.00  1.29           C  
ATOM   1094  CD2 PHE A  74      20.873 -10.721  -2.171  1.00  1.29           C  
ATOM   1095  CE1 PHE A  74      20.150 -10.647   0.463  1.00  1.29           C  
ATOM   1096  CE2 PHE A  74      20.632  -9.500  -1.528  1.00  1.29           C  
ATOM   1097  CZ  PHE A  74      20.281  -9.474  -0.220  1.00  1.29           C  
ATOM   1098  H   PHE A  74      20.912 -15.506  -3.567  1.00  1.29           H  
ATOM   1099  HA  PHE A  74      18.903 -13.608  -2.597  1.00  1.29           H  
ATOM   1100 1HB  PHE A  74      21.183 -14.013  -1.482  1.00  1.29           H  
ATOM   1101 2HB  PHE A  74      21.867 -13.143  -2.837  1.00  1.29           H  
ATOM   1102  HD1 PHE A  74      20.248 -12.794   0.374  1.00  1.29           H  
ATOM   1103  HD2 PHE A  74      21.168 -10.750  -3.215  1.00  1.29           H  
ATOM   1104  HE1 PHE A  74      19.872 -10.626   1.512  1.00  1.29           H  
ATOM   1105  HE2 PHE A  74      20.738  -8.562  -2.063  1.00  1.29           H  
ATOM   1106  HZ  PHE A  74      20.107  -8.521   0.280  1.00  1.29           H  
ATOM   1107  N   ASP A  75      18.578 -12.487  -4.786  1.00  1.31           N  
ATOM   1108  CA  ASP A  75      18.380 -11.653  -5.963  1.00  1.31           C  
ATOM   1109  C   ASP A  75      16.997 -11.003  -5.957  1.00  1.31           C  
ATOM   1110  O   ASP A  75      16.145 -11.269  -5.098  1.00  1.31           O  
ATOM   1111  CB  ASP A  75      18.601 -12.483  -7.249  1.00  1.31           C  
ATOM   1112  CG  ASP A  75      19.088 -11.660  -8.520  1.00  1.31           C  
ATOM   1113  OD1 ASP A  75      18.880 -10.466  -8.565  1.00  1.31           O  
ATOM   1114  OD2 ASP A  75      19.653 -12.261  -9.408  1.00  1.31           O  
ATOM   1115  H   ASP A  75      17.807 -12.975  -4.338  1.00  1.31           H  
ATOM   1116  HA  ASP A  75      19.128 -10.872  -5.966  1.00  1.31           H  
ATOM   1117 1HB  ASP A  75      19.331 -13.272  -7.050  1.00  1.31           H  
ATOM   1118 2HB  ASP A  75      17.661 -12.978  -7.513  1.00  1.31           H  
ATOM   1119  N   LYS A  76      16.785 -10.149  -6.937  1.00  1.29           N  
ATOM   1120  CA  LYS A  76      15.524  -9.462  -7.123  1.00  1.29           C  
ATOM   1121  C   LYS A  76      14.501 -10.528  -7.456  1.00  1.29           C  
ATOM   1122  O   LYS A  76      14.877 -11.632  -7.845  1.00  1.29           O  
ATOM   1123  CB  LYS A  76      15.641  -8.430  -8.235  1.00  1.29           C  
ATOM   1124  CG  LYS A  76      16.583  -7.284  -7.927  1.00  1.29           C  
ATOM   1125  CD  LYS A  76      16.678  -6.301  -9.092  1.00  1.29           C  
ATOM   1126  CE  LYS A  76      17.634  -5.162  -8.776  1.00  1.29           C  
ATOM   1127  NZ  LYS A  76      17.798  -4.226  -9.925  1.00  1.29           N  
ATOM   1128  H   LYS A  76      17.549  -9.986  -7.595  1.00  1.29           H  
ATOM   1129  HA  LYS A  76      15.234  -8.973  -6.191  1.00  1.29           H  
ATOM   1130 1HB  LYS A  76      16.007  -8.919  -9.140  1.00  1.29           H  
ATOM   1131 2HB  LYS A  76      14.661  -8.020  -8.453  1.00  1.29           H  
ATOM   1132 1HG  LYS A  76      16.242  -6.762  -7.042  1.00  1.29           H  
ATOM   1133 2HG  LYS A  76      17.579  -7.693  -7.728  1.00  1.29           H  
ATOM   1134 1HD  LYS A  76      17.047  -6.826  -9.975  1.00  1.29           H  
ATOM   1135 2HD  LYS A  76      15.695  -5.892  -9.316  1.00  1.29           H  
ATOM   1136 1HE  LYS A  76      17.253  -4.607  -7.920  1.00  1.29           H  
ATOM   1137 2HE  LYS A  76      18.611  -5.577  -8.521  1.00  1.29           H  
ATOM   1138 1HZ  LYS A  76      18.466  -3.480  -9.663  1.00  1.29           H  
ATOM   1139 2HZ  LYS A  76      18.180  -4.720 -10.716  1.00  1.29           H  
ATOM   1140 3HZ  LYS A  76      16.922  -3.816 -10.175  1.00  1.29           H  
ATOM   1141  N   GLU A  77      13.221 -10.253  -7.209  1.00  1.23           N  
ATOM   1142  CA  GLU A  77      12.104 -11.187  -7.462  1.00  1.23           C  
ATOM   1143  C   GLU A  77      12.058 -12.328  -6.434  1.00  1.23           C  
ATOM   1144  O   GLU A  77      11.015 -12.584  -5.842  1.00  1.23           O  
ATOM   1145  CB  GLU A  77      12.136 -11.764  -8.895  1.00  1.23           C  
ATOM   1146  CG  GLU A  77      11.891 -10.725  -9.996  1.00  1.23           C  
ATOM   1147  CD  GLU A  77      11.918 -11.311 -11.396  1.00  1.23           C  
ATOM   1148  OE1 GLU A  77      12.221 -12.473 -11.533  1.00  1.23           O  
ATOM   1149  OE2 GLU A  77      11.628 -10.591 -12.324  1.00  1.23           O  
ATOM   1150  H   GLU A  77      12.996  -9.341  -6.847  1.00  1.23           H  
ATOM   1151  HA  GLU A  77      11.174 -10.627  -7.361  1.00  1.23           H  
ATOM   1152 1HB  GLU A  77      13.053 -12.286  -9.112  1.00  1.23           H  
ATOM   1153 2HB  GLU A  77      11.342 -12.503  -8.983  1.00  1.23           H  
ATOM   1154 1HG  GLU A  77      10.924 -10.253  -9.828  1.00  1.23           H  
ATOM   1155 2HG  GLU A  77      12.658  -9.954  -9.919  1.00  1.23           H  
ATOM   1156  N   ARG A  78      13.184 -13.009  -6.225  1.00  1.17           N  
ATOM   1157  CA  ARG A  78      13.309 -14.066  -5.228  1.00  1.17           C  
ATOM   1158  C   ARG A  78      13.131 -13.514  -3.813  1.00  1.17           C  
ATOM   1159  O   ARG A  78      12.491 -14.146  -2.970  1.00  1.17           O  
ATOM   1160  CB  ARG A  78      14.676 -14.702  -5.325  1.00  1.17           C  
ATOM   1161  CG  ARG A  78      14.902 -15.514  -6.582  1.00  1.17           C  
ATOM   1162  CD  ARG A  78      16.244 -16.096  -6.589  1.00  1.17           C  
ATOM   1163  NE  ARG A  78      16.547 -16.815  -7.813  1.00  1.17           N  
ATOM   1164  CZ  ARG A  78      16.208 -18.095  -8.058  1.00  1.17           C  
ATOM   1165  NH1 ARG A  78      15.541 -18.788  -7.161  1.00  1.17           N  
ATOM   1166  NH2 ARG A  78      16.546 -18.658  -9.206  1.00  1.17           N  
ATOM   1167  H   ARG A  78      13.986 -12.758  -6.792  1.00  1.17           H  
ATOM   1168  HA  ARG A  78      12.543 -14.817  -5.416  1.00  1.17           H  
ATOM   1169 1HB  ARG A  78      15.441 -13.922  -5.296  1.00  1.17           H  
ATOM   1170 2HB  ARG A  78      14.846 -15.350  -4.465  1.00  1.17           H  
ATOM   1171 1HG  ARG A  78      14.168 -16.316  -6.641  1.00  1.17           H  
ATOM   1172 2HG  ARG A  78      14.803 -14.856  -7.450  1.00  1.17           H  
ATOM   1173 1HD  ARG A  78      16.981 -15.300  -6.470  1.00  1.17           H  
ATOM   1174 2HD  ARG A  78      16.319 -16.788  -5.758  1.00  1.17           H  
ATOM   1175  HE  ARG A  78      17.061 -16.318  -8.531  1.00  1.17           H  
ATOM   1176 1HH1 ARG A  78      15.277 -18.359  -6.285  1.00  1.17           H  
ATOM   1177 2HH1 ARG A  78      15.288 -19.748  -7.350  1.00  1.17           H  
ATOM   1178 1HH2 ARG A  78      17.061 -18.127  -9.895  1.00  1.17           H  
ATOM   1179 2HH2 ARG A  78      16.293 -19.617  -9.392  1.00  1.17           H  
ATOM   1180  N   LEU A  79      13.669 -12.311  -3.577  1.00  1.10           N  
ATOM   1181  CA  LEU A  79      13.586 -11.648  -2.278  1.00  1.10           C  
ATOM   1182  C   LEU A  79      13.016 -10.221  -2.362  1.00  1.10           C  
ATOM   1183  O   LEU A  79      13.766  -9.265  -2.123  1.00  1.10           O  
ATOM   1184  CB  LEU A  79      14.983 -11.498  -1.691  1.00  1.10           C  
ATOM   1185  CG  LEU A  79      15.783 -12.711  -1.386  1.00  1.10           C  
ATOM   1186  CD1 LEU A  79      17.146 -12.250  -1.054  1.00  1.10           C  
ATOM   1187  CD2 LEU A  79      15.184 -13.434  -0.230  1.00  1.10           C  
ATOM   1188  H   LEU A  79      14.222 -11.867  -4.313  1.00  1.10           H  
ATOM   1189  HA  LEU A  79      12.980 -12.253  -1.610  1.00  1.10           H  
ATOM   1190 1HB  LEU A  79      15.575 -10.881  -2.369  1.00  1.10           H  
ATOM   1191 2HB  LEU A  79      14.877 -10.970  -0.754  1.00  1.10           H  
ATOM   1192  HG  LEU A  79      15.835 -13.375  -2.253  1.00  1.10           H  
ATOM   1193 1HD1 LEU A  79      17.757 -13.107  -0.799  1.00  1.10           H  
ATOM   1194 2HD1 LEU A  79      17.575 -11.717  -1.905  1.00  1.10           H  
ATOM   1195 3HD1 LEU A  79      17.093 -11.581  -0.209  1.00  1.10           H  
ATOM   1196 1HD2 LEU A  79      15.791 -14.295   0.008  1.00  1.10           H  
ATOM   1197 2HD2 LEU A  79      15.148 -12.762   0.632  1.00  1.10           H  
ATOM   1198 3HD2 LEU A  79      14.172 -13.756  -0.487  1.00  1.10           H  
ATOM   1199  N   PRO A  80      11.725 -10.025  -2.698  1.00  1.05           N  
ATOM   1200  CA  PRO A  80      11.108  -8.728  -2.930  1.00  1.05           C  
ATOM   1201  C   PRO A  80      11.018  -7.832  -1.692  1.00  1.05           C  
ATOM   1202  O   PRO A  80      10.968  -6.599  -1.825  1.00  1.05           O  
ATOM   1203  CB  PRO A  80       9.710  -9.114  -3.416  1.00  1.05           C  
ATOM   1204  CG  PRO A  80       9.458 -10.486  -2.823  1.00  1.05           C  
ATOM   1205  CD  PRO A  80      10.801 -11.160  -2.800  1.00  1.05           C  
ATOM   1206  HA  PRO A  80      11.658  -8.219  -3.732  1.00  1.05           H  
ATOM   1207 1HB  PRO A  80       8.980  -8.367  -3.076  1.00  1.05           H  
ATOM   1208 2HB  PRO A  80       9.683  -9.120  -4.515  1.00  1.05           H  
ATOM   1209 1HG  PRO A  80       9.031 -10.388  -1.812  1.00  1.05           H  
ATOM   1210 2HG  PRO A  80       8.724 -11.038  -3.428  1.00  1.05           H  
ATOM   1211 1HD  PRO A  80      10.860 -11.818  -1.934  1.00  1.05           H  
ATOM   1212 2HD  PRO A  80      10.951 -11.690  -3.706  1.00  1.05           H  
ATOM   1213  N   LEU A  81      11.061  -8.409  -0.481  1.00  1.02           N  
ATOM   1214  CA  LEU A  81      10.980  -7.543   0.692  1.00  1.02           C  
ATOM   1215  C   LEU A  81      12.360  -7.015   1.005  1.00  1.02           C  
ATOM   1216  O   LEU A  81      12.520  -5.837   1.331  1.00  1.02           O  
ATOM   1217  CB  LEU A  81      10.446  -8.275   1.919  1.00  1.02           C  
ATOM   1218  CG  LEU A  81       9.048  -8.812   1.839  1.00  1.02           C  
ATOM   1219  CD1 LEU A  81       8.775  -9.593   3.114  1.00  1.02           C  
ATOM   1220  CD2 LEU A  81       8.074  -7.664   1.657  1.00  1.02           C  
ATOM   1221  H   LEU A  81      11.110  -9.427  -0.351  1.00  1.02           H  
ATOM   1222  HA  LEU A  81      10.323  -6.704   0.470  1.00  1.02           H  
ATOM   1223 1HB  LEU A  81      11.106  -9.103   2.141  1.00  1.02           H  
ATOM   1224 2HB  LEU A  81      10.481  -7.591   2.767  1.00  1.02           H  
ATOM   1225  HG  LEU A  81       8.965  -9.501   0.993  1.00  1.02           H  
ATOM   1226 1HD1 LEU A  81       7.768 -10.008   3.084  1.00  1.02           H  
ATOM   1227 2HD1 LEU A  81       9.500 -10.404   3.202  1.00  1.02           H  
ATOM   1228 3HD1 LEU A  81       8.873  -8.928   3.962  1.00  1.02           H  
ATOM   1229 1HD2 LEU A  81       7.058  -8.054   1.603  1.00  1.02           H  
ATOM   1230 2HD2 LEU A  81       8.156  -6.979   2.502  1.00  1.02           H  
ATOM   1231 3HD2 LEU A  81       8.311  -7.133   0.733  1.00  1.02           H  
ATOM   1232  N   THR A  82      13.377  -7.870   0.853  1.00  1.01           N  
ATOM   1233  CA  THR A  82      14.746  -7.441   1.099  1.00  1.01           C  
ATOM   1234  C   THR A  82      15.049  -6.363   0.077  1.00  1.01           C  
ATOM   1235  O   THR A  82      15.539  -5.283   0.403  1.00  1.01           O  
ATOM   1236  CB  THR A  82      15.763  -8.588   0.907  1.00  1.01           C  
ATOM   1237  OG1 THR A  82      15.477  -9.669   1.784  1.00  1.01           O  
ATOM   1238  CG2 THR A  82      17.156  -8.111   1.215  1.00  1.01           C  
ATOM   1239  H   THR A  82      13.188  -8.847   0.615  1.00  1.01           H  
ATOM   1240  HA  THR A  82      14.833  -7.015   2.096  1.00  1.01           H  
ATOM   1241  HB  THR A  82      15.723  -8.935  -0.117  1.00  1.01           H  
ATOM   1242  HG1 THR A  82      14.588 -10.028   1.582  1.00  1.01           H  
ATOM   1243 1HG2 THR A  82      17.835  -8.931   1.076  1.00  1.01           H  
ATOM   1244 2HG2 THR A  82      17.423  -7.289   0.549  1.00  1.01           H  
ATOM   1245 3HG2 THR A  82      17.198  -7.777   2.244  1.00  1.01           H  
ATOM   1246  N   ARG A  83      14.686  -6.635  -1.178  1.00  1.02           N  
ATOM   1247  CA  ARG A  83      14.895  -5.685  -2.252  1.00  1.02           C  
ATOM   1248  C   ARG A  83      14.297  -4.333  -1.910  1.00  1.02           C  
ATOM   1249  O   ARG A  83      14.988  -3.310  -1.966  1.00  1.02           O  
ATOM   1250  CB  ARG A  83      14.250  -6.205  -3.530  1.00  1.02           C  
ATOM   1251  CG  ARG A  83      14.350  -5.296  -4.742  1.00  1.02           C  
ATOM   1252  CD  ARG A  83      13.493  -5.782  -5.865  1.00  1.02           C  
ATOM   1253  NE  ARG A  83      12.073  -5.744  -5.515  1.00  1.02           N  
ATOM   1254  CZ  ARG A  83      11.074  -6.279  -6.253  1.00  1.02           C  
ATOM   1255  NH1 ARG A  83      11.335  -6.872  -7.401  1.00  1.02           N  
ATOM   1256  NH2 ARG A  83       9.826  -6.200  -5.823  1.00  1.02           N  
ATOM   1257  H   ARG A  83      14.272  -7.541  -1.400  1.00  1.02           H  
ATOM   1258  HA  ARG A  83      15.966  -5.561  -2.402  1.00  1.02           H  
ATOM   1259 1HB  ARG A  83      14.666  -7.179  -3.787  1.00  1.02           H  
ATOM   1260 2HB  ARG A  83      13.193  -6.356  -3.342  1.00  1.02           H  
ATOM   1261 1HG  ARG A  83      14.001  -4.304  -4.462  1.00  1.02           H  
ATOM   1262 2HG  ARG A  83      15.376  -5.229  -5.093  1.00  1.02           H  
ATOM   1263 1HD  ARG A  83      13.649  -5.161  -6.747  1.00  1.02           H  
ATOM   1264 2HD  ARG A  83      13.757  -6.812  -6.094  1.00  1.02           H  
ATOM   1265  HE  ARG A  83      11.820  -5.299  -4.635  1.00  1.02           H  
ATOM   1266 1HH1 ARG A  83      12.282  -6.915  -7.744  1.00  1.02           H  
ATOM   1267 2HH1 ARG A  83      10.580  -7.262  -7.951  1.00  1.02           H  
ATOM   1268 1HH2 ARG A  83       9.621  -5.737  -4.944  1.00  1.02           H  
ATOM   1269 2HH2 ARG A  83       9.075  -6.591  -6.372  1.00  1.02           H  
ATOM   1270  N   SER A  84      13.015  -4.330  -1.533  1.00  1.05           N  
ATOM   1271  CA  SER A  84      12.328  -3.093  -1.237  1.00  1.05           C  
ATOM   1272  C   SER A  84      12.912  -2.371  -0.022  1.00  1.05           C  
ATOM   1273  O   SER A  84      13.146  -1.163  -0.072  1.00  1.05           O  
ATOM   1274  CB  SER A  84      10.866  -3.404  -0.979  1.00  1.05           C  
ATOM   1275  OG  SER A  84      10.255  -3.935  -2.123  1.00  1.05           O  
ATOM   1276  H   SER A  84      12.483  -5.200  -1.485  1.00  1.05           H  
ATOM   1277  HA  SER A  84      12.413  -2.438  -2.103  1.00  1.05           H  
ATOM   1278 1HB  SER A  84      10.786  -4.119  -0.157  1.00  1.05           H  
ATOM   1279 2HB  SER A  84      10.352  -2.494  -0.676  1.00  1.05           H  
ATOM   1280  HG  SER A  84      10.518  -4.886  -2.133  1.00  1.05           H  
ATOM   1281  N   PHE A  85      13.211  -3.105   1.054  1.00  1.08           N  
ATOM   1282  CA  PHE A  85      13.731  -2.486   2.272  1.00  1.08           C  
ATOM   1283  C   PHE A  85      15.001  -1.725   1.961  1.00  1.08           C  
ATOM   1284  O   PHE A  85      15.148  -0.546   2.304  1.00  1.08           O  
ATOM   1285  CB  PHE A  85      14.088  -3.535   3.323  1.00  1.08           C  
ATOM   1286  CG  PHE A  85      14.582  -2.939   4.657  1.00  1.08           C  
ATOM   1287  CD1 PHE A  85      13.684  -2.748   5.683  1.00  1.08           C  
ATOM   1288  CD2 PHE A  85      15.892  -2.505   4.861  1.00  1.08           C  
ATOM   1289  CE1 PHE A  85      14.047  -2.163   6.874  1.00  1.08           C  
ATOM   1290  CE2 PHE A  85      16.247  -1.908   6.070  1.00  1.08           C  
ATOM   1291  CZ  PHE A  85      15.326  -1.742   7.065  1.00  1.08           C  
ATOM   1292  H   PHE A  85      13.034  -4.107   1.048  1.00  1.08           H  
ATOM   1293  HA  PHE A  85      12.986  -1.797   2.670  1.00  1.08           H  
ATOM   1294 1HB  PHE A  85      13.199  -4.124   3.519  1.00  1.08           H  
ATOM   1295 2HB  PHE A  85      14.851  -4.208   2.933  1.00  1.08           H  
ATOM   1296  HD1 PHE A  85      12.665  -3.069   5.531  1.00  1.08           H  
ATOM   1297  HD2 PHE A  85      16.629  -2.622   4.064  1.00  1.08           H  
ATOM   1298  HE1 PHE A  85      13.301  -2.029   7.657  1.00  1.08           H  
ATOM   1299  HE2 PHE A  85      17.243  -1.559   6.234  1.00  1.08           H  
ATOM   1300  HZ  PHE A  85      15.614  -1.271   8.003  1.00  1.08           H  
ATOM   1301  N   PHE A  86      15.924  -2.405   1.290  1.00  1.13           N  
ATOM   1302  CA  PHE A  86      17.203  -1.819   0.974  1.00  1.13           C  
ATOM   1303  C   PHE A  86      17.073  -0.667  -0.006  1.00  1.13           C  
ATOM   1304  O   PHE A  86      17.753   0.348   0.154  1.00  1.13           O  
ATOM   1305  CB  PHE A  86      18.149  -2.912   0.495  1.00  1.13           C  
ATOM   1306  CG  PHE A  86      18.757  -3.692   1.669  1.00  1.13           C  
ATOM   1307  CD1 PHE A  86      18.084  -4.733   2.288  1.00  1.13           C  
ATOM   1308  CD2 PHE A  86      20.014  -3.383   2.133  1.00  1.13           C  
ATOM   1309  CE1 PHE A  86      18.636  -5.424   3.329  1.00  1.13           C  
ATOM   1310  CE2 PHE A  86      20.576  -4.090   3.178  1.00  1.13           C  
ATOM   1311  CZ  PHE A  86      19.878  -5.105   3.773  1.00  1.13           C  
ATOM   1312  H   PHE A  86      15.733  -3.368   0.997  1.00  1.13           H  
ATOM   1313  HA  PHE A  86      17.620  -1.421   1.898  1.00  1.13           H  
ATOM   1314 1HB  PHE A  86      17.600  -3.613  -0.143  1.00  1.13           H  
ATOM   1315 2HB  PHE A  86      18.954  -2.482  -0.096  1.00  1.13           H  
ATOM   1316  HD1 PHE A  86      17.108  -4.996   1.959  1.00  1.13           H  
ATOM   1317  HD2 PHE A  86      20.556  -2.577   1.660  1.00  1.13           H  
ATOM   1318  HE1 PHE A  86      18.079  -6.229   3.796  1.00  1.13           H  
ATOM   1319  HE2 PHE A  86      21.566  -3.848   3.535  1.00  1.13           H  
ATOM   1320  HZ  PHE A  86      20.316  -5.655   4.597  1.00  1.13           H  
ATOM   1321  N   ASN A  87      16.182  -0.769  -0.995  1.00  1.18           N  
ATOM   1322  CA  ASN A  87      16.021   0.352  -1.910  1.00  1.18           C  
ATOM   1323  C   ASN A  87      15.485   1.594  -1.186  1.00  1.18           C  
ATOM   1324  O   ASN A  87      15.938   2.715  -1.448  1.00  1.18           O  
ATOM   1325  CB  ASN A  87      15.104  -0.013  -3.059  1.00  1.18           C  
ATOM   1326  CG  ASN A  87      15.749  -0.933  -4.072  1.00  1.18           C  
ATOM   1327  OD1 ASN A  87      16.979  -1.062  -4.144  1.00  1.18           O  
ATOM   1328  ND2 ASN A  87      14.936  -1.558  -4.882  1.00  1.18           N  
ATOM   1329  H   ASN A  87      15.634  -1.621  -1.133  1.00  1.18           H  
ATOM   1330  HA  ASN A  87      17.000   0.609  -2.314  1.00  1.18           H  
ATOM   1331 1HB  ASN A  87      14.217  -0.510  -2.656  1.00  1.18           H  
ATOM   1332 2HB  ASN A  87      14.771   0.893  -3.561  1.00  1.18           H  
ATOM   1333 1HD2 ASN A  87      15.307  -2.157  -5.588  1.00  1.18           H  
ATOM   1334 2HD2 ASN A  87      13.950  -1.424  -4.801  1.00  1.18           H  
ATOM   1335  N   ARG A  88      14.548   1.400  -0.244  1.00  1.23           N  
ATOM   1336  CA  ARG A  88      13.987   2.534   0.489  1.00  1.23           C  
ATOM   1337  C   ARG A  88      15.060   3.143   1.375  1.00  1.23           C  
ATOM   1338  O   ARG A  88      15.188   4.372   1.482  1.00  1.23           O  
ATOM   1339  CB  ARG A  88      12.831   2.093   1.376  1.00  1.23           C  
ATOM   1340  CG  ARG A  88      11.573   1.631   0.660  1.00  1.23           C  
ATOM   1341  CD  ARG A  88      10.494   1.162   1.625  1.00  1.23           C  
ATOM   1342  NE  ARG A  88       9.884   2.269   2.347  1.00  1.23           N  
ATOM   1343  CZ  ARG A  88       8.947   2.167   3.307  1.00  1.23           C  
ATOM   1344  NH1 ARG A  88       8.523   0.977   3.680  1.00  1.23           N  
ATOM   1345  NH2 ARG A  88       8.444   3.263   3.878  1.00  1.23           N  
ATOM   1346  H   ARG A  88      14.199   0.458  -0.059  1.00  1.23           H  
ATOM   1347  HA  ARG A  88      13.639   3.282  -0.223  1.00  1.23           H  
ATOM   1348 1HB  ARG A  88      13.163   1.251   1.970  1.00  1.23           H  
ATOM   1349 2HB  ARG A  88      12.553   2.896   2.056  1.00  1.23           H  
ATOM   1350 1HG  ARG A  88      11.174   2.447   0.069  1.00  1.23           H  
ATOM   1351 2HG  ARG A  88      11.804   0.817  -0.003  1.00  1.23           H  
ATOM   1352 1HD  ARG A  88       9.718   0.636   1.091  1.00  1.23           H  
ATOM   1353 2HD  ARG A  88      10.943   0.491   2.352  1.00  1.23           H  
ATOM   1354  HE  ARG A  88      10.144   3.202   2.047  1.00  1.23           H  
ATOM   1355 1HH1 ARG A  88       8.906   0.143   3.259  1.00  1.23           H  
ATOM   1356 2HH1 ARG A  88       7.826   0.878   4.406  1.00  1.23           H  
ATOM   1357 1HH2 ARG A  88       8.779   4.205   3.602  1.00  1.23           H  
ATOM   1358 2HH2 ARG A  88       7.739   3.175   4.591  1.00  1.23           H  
ATOM   1359  N   ALA A  89      15.857   2.271   1.999  1.00  1.29           N  
ATOM   1360  CA  ALA A  89      16.919   2.725   2.863  1.00  1.29           C  
ATOM   1361  C   ALA A  89      17.939   3.525   2.066  1.00  1.29           C  
ATOM   1362  O   ALA A  89      18.332   4.610   2.487  1.00  1.29           O  
ATOM   1363  CB  ALA A  89      17.580   1.534   3.532  1.00  1.29           C  
ATOM   1364  H   ALA A  89      15.703   1.267   1.891  1.00  1.29           H  
ATOM   1365  HA  ALA A  89      16.490   3.378   3.622  1.00  1.29           H  
ATOM   1366 1HB  ALA A  89      18.348   1.890   4.181  1.00  1.29           H  
ATOM   1367 2HB  ALA A  89      16.834   0.978   4.108  1.00  1.29           H  
ATOM   1368 3HB  ALA A  89      18.009   0.884   2.775  1.00  1.29           H  
ATOM   1369  N   GLN A  90      18.303   3.026   0.878  1.00  1.33           N  
ATOM   1370  CA  GLN A  90      19.284   3.687   0.027  1.00  1.33           C  
ATOM   1371  C   GLN A  90      18.835   5.066  -0.399  1.00  1.33           C  
ATOM   1372  O   GLN A  90      19.615   6.023  -0.362  1.00  1.33           O  
ATOM   1373  CB  GLN A  90      19.616   2.821  -1.184  1.00  1.33           C  
ATOM   1374  CG  GLN A  90      20.670   3.392  -2.122  1.00  1.33           C  
ATOM   1375  CD  GLN A  90      21.054   2.380  -3.186  1.00  1.33           C  
ATOM   1376  OE1 GLN A  90      21.700   1.359  -2.875  1.00  1.33           O  
ATOM   1377  NE2 GLN A  90      20.656   2.628  -4.430  1.00  1.33           N  
ATOM   1378  H   GLN A  90      17.926   2.131   0.574  1.00  1.33           H  
ATOM   1379  HA  GLN A  90      20.189   3.804   0.597  1.00  1.33           H  
ATOM   1380 1HB  GLN A  90      19.949   1.842  -0.842  1.00  1.33           H  
ATOM   1381 2HB  GLN A  90      18.703   2.660  -1.763  1.00  1.33           H  
ATOM   1382 1HG  GLN A  90      20.262   4.274  -2.617  1.00  1.33           H  
ATOM   1383 2HG  GLN A  90      21.567   3.660  -1.553  1.00  1.33           H  
ATOM   1384 1HE2 GLN A  90      20.882   1.981  -5.168  1.00  1.33           H  
ATOM   1385 2HE2 GLN A  90      20.132   3.453  -4.634  1.00  1.33           H  
ATOM   1386  N   GLU A  91      17.568   5.211  -0.779  1.00  1.36           N  
ATOM   1387  CA  GLU A  91      17.128   6.540  -1.170  1.00  1.36           C  
ATOM   1388  C   GLU A  91      17.380   7.508  -0.021  1.00  1.36           C  
ATOM   1389  O   GLU A  91      17.903   8.614  -0.222  1.00  1.36           O  
ATOM   1390  CB  GLU A  91      15.643   6.550  -1.553  1.00  1.36           C  
ATOM   1391  CG  GLU A  91      15.146   7.936  -2.023  1.00  1.36           C  
ATOM   1392  CD  GLU A  91      13.705   7.965  -2.490  1.00  1.36           C  
ATOM   1393  OE1 GLU A  91      13.066   6.945  -2.475  1.00  1.36           O  
ATOM   1394  OE2 GLU A  91      13.248   9.021  -2.862  1.00  1.36           O  
ATOM   1395  H   GLU A  91      16.933   4.409  -0.817  1.00  1.36           H  
ATOM   1396  HA  GLU A  91      17.714   6.864  -2.029  1.00  1.36           H  
ATOM   1397 1HB  GLU A  91      15.465   5.824  -2.347  1.00  1.36           H  
ATOM   1398 2HB  GLU A  91      15.044   6.246  -0.689  1.00  1.36           H  
ATOM   1399 1HG  GLU A  91      15.252   8.634  -1.189  1.00  1.36           H  
ATOM   1400 2HG  GLU A  91      15.790   8.282  -2.829  1.00  1.36           H  
ATOM   1401  N   ASN A  92      17.039   7.082   1.195  1.00  1.35           N  
ATOM   1402  CA  ASN A  92      17.246   7.943   2.338  1.00  1.35           C  
ATOM   1403  C   ASN A  92      18.708   8.240   2.632  1.00  1.35           C  
ATOM   1404  O   ASN A  92      19.044   9.365   3.015  1.00  1.35           O  
ATOM   1405  CB  ASN A  92      16.588   7.377   3.563  1.00  1.35           C  
ATOM   1406  CG  ASN A  92      15.157   7.528   3.510  1.00  1.35           C  
ATOM   1407  OD1 ASN A  92      14.620   8.186   2.616  1.00  1.35           O  
ATOM   1408  ND2 ASN A  92      14.510   7.022   4.488  1.00  1.35           N  
ATOM   1409  H   ASN A  92      16.615   6.156   1.315  1.00  1.35           H  
ATOM   1410  HA  ASN A  92      16.773   8.897   2.114  1.00  1.35           H  
ATOM   1411 1HB  ASN A  92      16.815   6.313   3.630  1.00  1.35           H  
ATOM   1412 2HB  ASN A  92      16.988   7.846   4.449  1.00  1.35           H  
ATOM   1413 1HD2 ASN A  92      13.505   7.166   4.552  1.00  1.35           H  
ATOM   1414 2HD2 ASN A  92      15.006   6.542   5.210  1.00  1.35           H  
ATOM   1415  N   LEU A  93      19.590   7.272   2.388  1.00  1.32           N  
ATOM   1416  CA  LEU A  93      21.001   7.470   2.689  1.00  1.32           C  
ATOM   1417  C   LEU A  93      21.559   8.593   1.854  1.00  1.32           C  
ATOM   1418  O   LEU A  93      22.347   9.420   2.319  1.00  1.32           O  
ATOM   1419  CB  LEU A  93      21.821   6.256   2.307  1.00  1.32           C  
ATOM   1420  CG  LEU A  93      21.545   5.051   3.008  1.00  1.32           C  
ATOM   1421  CD1 LEU A  93      22.393   3.968   2.445  1.00  1.32           C  
ATOM   1422  CD2 LEU A  93      21.736   5.248   4.403  1.00  1.32           C  
ATOM   1423  H   LEU A  93      19.252   6.363   2.064  1.00  1.32           H  
ATOM   1424  HA  LEU A  93      21.115   7.708   3.747  1.00  1.32           H  
ATOM   1425 1HB  LEU A  93      21.717   6.064   1.237  1.00  1.32           H  
ATOM   1426 2HB  LEU A  93      22.818   6.486   2.516  1.00  1.32           H  
ATOM   1427  HG  LEU A  93      20.557   4.788   2.839  1.00  1.32           H  
ATOM   1428 1HD1 LEU A  93      22.163   3.071   2.920  1.00  1.32           H  
ATOM   1429 2HD1 LEU A  93      22.220   3.863   1.385  1.00  1.32           H  
ATOM   1430 3HD1 LEU A  93      23.429   4.199   2.597  1.00  1.32           H  
ATOM   1431 1HD2 LEU A  93      21.498   4.373   4.883  1.00  1.32           H  
ATOM   1432 2HD2 LEU A  93      22.765   5.498   4.583  1.00  1.32           H  
ATOM   1433 3HD2 LEU A  93      21.080   6.044   4.752  1.00  1.32           H  
ATOM   1434  N   VAL A  94      21.116   8.643   0.605  1.00  1.27           N  
ATOM   1435  CA  VAL A  94      21.581   9.668  -0.304  1.00  1.27           C  
ATOM   1436  C   VAL A  94      21.115  11.037   0.166  1.00  1.27           C  
ATOM   1437  O   VAL A  94      21.906  11.986   0.239  1.00  1.27           O  
ATOM   1438  CB  VAL A  94      21.068   9.389  -1.724  1.00  1.27           C  
ATOM   1439  CG1 VAL A  94      21.405  10.562  -2.632  1.00  1.27           C  
ATOM   1440  CG2 VAL A  94      21.696   8.085  -2.246  1.00  1.27           C  
ATOM   1441  H   VAL A  94      20.462   7.923   0.281  1.00  1.27           H  
ATOM   1442  HA  VAL A  94      22.670   9.651  -0.317  1.00  1.27           H  
ATOM   1443  HB  VAL A  94      19.978   9.286  -1.699  1.00  1.27           H  
ATOM   1444 1HG1 VAL A  94      21.025  10.365  -3.634  1.00  1.27           H  
ATOM   1445 2HG1 VAL A  94      20.938  11.468  -2.240  1.00  1.27           H  
ATOM   1446 3HG1 VAL A  94      22.485  10.695  -2.672  1.00  1.27           H  
ATOM   1447 1HG2 VAL A  94      21.325   7.876  -3.248  1.00  1.27           H  
ATOM   1448 2HG2 VAL A  94      22.780   8.185  -2.272  1.00  1.27           H  
ATOM   1449 3HG2 VAL A  94      21.428   7.263  -1.582  1.00  1.27           H  
ATOM   1450  N   GLU A  95      19.839  11.124   0.551  1.00  1.20           N  
ATOM   1451  CA  GLU A  95      19.272  12.386   1.010  1.00  1.20           C  
ATOM   1452  C   GLU A  95      19.940  12.910   2.283  1.00  1.20           C  
ATOM   1453  O   GLU A  95      20.115  14.120   2.440  1.00  1.20           O  
ATOM   1454  CB  GLU A  95      17.767  12.222   1.263  1.00  1.20           C  
ATOM   1455  CG  GLU A  95      16.912  12.032  -0.001  1.00  1.20           C  
ATOM   1456  CD  GLU A  95      16.870  13.257  -0.899  1.00  1.20           C  
ATOM   1457  OE1 GLU A  95      16.544  14.314  -0.410  1.00  1.20           O  
ATOM   1458  OE2 GLU A  95      17.163  13.133  -2.067  1.00  1.20           O  
ATOM   1459  H   GLU A  95      19.240  10.296   0.482  1.00  1.20           H  
ATOM   1460  HA  GLU A  95      19.417  13.126   0.224  1.00  1.20           H  
ATOM   1461 1HB  GLU A  95      17.607  11.354   1.902  1.00  1.20           H  
ATOM   1462 2HB  GLU A  95      17.392  13.092   1.799  1.00  1.20           H  
ATOM   1463 1HG  GLU A  95      17.320  11.194  -0.570  1.00  1.20           H  
ATOM   1464 2HG  GLU A  95      15.899  11.766   0.299  1.00  1.20           H  
ATOM   1465  N   VAL A  96      20.326  12.013   3.189  1.00  1.13           N  
ATOM   1466  CA  VAL A  96      20.936  12.452   4.438  1.00  1.13           C  
ATOM   1467  C   VAL A  96      22.442  12.729   4.313  1.00  1.13           C  
ATOM   1468  O   VAL A  96      22.949  13.686   4.907  1.00  1.13           O  
ATOM   1469  CB  VAL A  96      20.684  11.461   5.577  1.00  1.13           C  
ATOM   1470  CG1 VAL A  96      21.420  11.954   6.805  1.00  1.13           C  
ATOM   1471  CG2 VAL A  96      19.185  11.350   5.845  1.00  1.13           C  
ATOM   1472  H   VAL A  96      20.141  11.023   3.022  1.00  1.13           H  
ATOM   1473  HA  VAL A  96      20.453  13.386   4.726  1.00  1.13           H  
ATOM   1474  HB  VAL A  96      21.081  10.477   5.308  1.00  1.13           H  
ATOM   1475 1HG1 VAL A  96      21.256  11.293   7.637  1.00  1.13           H  
ATOM   1476 2HG1 VAL A  96      22.470  12.018   6.584  1.00  1.13           H  
ATOM   1477 3HG1 VAL A  96      21.044  12.940   7.068  1.00  1.13           H  
ATOM   1478 1HG2 VAL A  96      19.010  10.649   6.661  1.00  1.13           H  
ATOM   1479 2HG2 VAL A  96      18.793  12.329   6.115  1.00  1.13           H  
ATOM   1480 3HG2 VAL A  96      18.679  10.994   4.946  1.00  1.13           H  
ATOM   1481  N   LEU A  97      23.184  11.875   3.601  1.00  1.06           N  
ATOM   1482  CA  LEU A  97      24.624  12.085   3.483  1.00  1.06           C  
ATOM   1483  C   LEU A  97      24.983  13.283   2.599  1.00  1.06           C  
ATOM   1484  O   LEU A  97      25.955  13.987   2.885  1.00  1.06           O  
ATOM   1485  CB  LEU A  97      25.362  10.874   2.914  1.00  1.06           C  
ATOM   1486  CG  LEU A  97      26.909  11.027   3.029  1.00  1.06           C  
ATOM   1487  CD1 LEU A  97      27.225  11.131   4.508  1.00  1.06           C  
ATOM   1488  CD2 LEU A  97      27.660   9.883   2.386  1.00  1.06           C  
ATOM   1489  H   LEU A  97      22.758  11.078   3.129  1.00  1.06           H  
ATOM   1490  HA  LEU A  97      25.019  12.292   4.468  1.00  1.06           H  
ATOM   1491 1HB  LEU A  97      25.052   9.990   3.466  1.00  1.06           H  
ATOM   1492 2HB  LEU A  97      25.091  10.749   1.864  1.00  1.06           H  
ATOM   1493  HG  LEU A  97      27.213  11.952   2.545  1.00  1.06           H  
ATOM   1494 1HD1 LEU A  97      28.261  11.255   4.664  1.00  1.06           H  
ATOM   1495 2HD1 LEU A  97      26.695  11.979   4.935  1.00  1.06           H  
ATOM   1496 3HD1 LEU A  97      26.906  10.213   4.996  1.00  1.06           H  
ATOM   1497 1HD2 LEU A  97      28.736  10.041   2.492  1.00  1.06           H  
ATOM   1498 2HD2 LEU A  97      27.397   8.966   2.859  1.00  1.06           H  
ATOM   1499 3HD2 LEU A  97      27.405   9.842   1.331  1.00  1.06           H  
ATOM   1500  N   MET A  98      24.238  13.518   1.509  1.00  0.99           N  
ATOM   1501  CA  MET A  98      24.593  14.613   0.607  1.00  0.99           C  
ATOM   1502  C   MET A  98      24.893  15.945   1.337  1.00  0.99           C  
ATOM   1503  O   MET A  98      25.938  16.534   1.062  1.00  0.99           O  
ATOM   1504  CB  MET A  98      23.582  14.736  -0.542  1.00  0.99           C  
ATOM   1505  CG  MET A  98      23.859  15.873  -1.526  1.00  0.99           C  
ATOM   1506  SD  MET A  98      23.223  17.466  -0.963  1.00  0.99           S  
ATOM   1507  CE  MET A  98      21.465  17.227  -1.142  1.00  0.99           C  
ATOM   1508  H   MET A  98      23.433  12.929   1.275  1.00  0.99           H  
ATOM   1509  HA  MET A  98      25.526  14.329   0.124  1.00  0.99           H  
ATOM   1510 1HB  MET A  98      23.641  13.819  -1.128  1.00  0.99           H  
ATOM   1511 2HB  MET A  98      22.565  14.781  -0.198  1.00  0.99           H  
ATOM   1512 1HG  MET A  98      24.935  15.967  -1.671  1.00  0.99           H  
ATOM   1513 2HG  MET A  98      23.403  15.640  -2.486  1.00  0.99           H  
ATOM   1514 1HE  MET A  98      20.943  18.129  -0.823  1.00  0.99           H  
ATOM   1515 2HE  MET A  98      21.230  17.022  -2.186  1.00  0.99           H  
ATOM   1516 3HE  MET A  98      21.142  16.386  -0.528  1.00  0.99           H  
ATOM   1517  N   PRO A  99      24.031  16.490   2.224  1.00  0.93           N  
ATOM   1518  CA  PRO A  99      24.309  17.688   2.994  1.00  0.93           C  
ATOM   1519  C   PRO A  99      25.661  17.647   3.714  1.00  0.93           C  
ATOM   1520  O   PRO A  99      26.276  18.692   3.916  1.00  0.93           O  
ATOM   1521  CB  PRO A  99      23.151  17.709   3.990  1.00  0.93           C  
ATOM   1522  CG  PRO A  99      22.024  17.046   3.244  1.00  0.93           C  
ATOM   1523  CD  PRO A  99      22.677  15.956   2.449  1.00  0.93           C  
ATOM   1524  HA  PRO A  99      24.260  18.556   2.320  1.00  0.93           H  
ATOM   1525 1HB  PRO A  99      23.434  17.163   4.906  1.00  0.93           H  
ATOM   1526 2HB  PRO A  99      22.923  18.741   4.284  1.00  0.93           H  
ATOM   1527 1HG  PRO A  99      21.278  16.643   3.948  1.00  0.93           H  
ATOM   1528 2HG  PRO A  99      21.502  17.770   2.604  1.00  0.93           H  
ATOM   1529 1HD  PRO A  99      22.696  15.071   3.012  1.00  0.93           H  
ATOM   1530 2HD  PRO A  99      22.118  15.848   1.555  1.00  0.93           H  
ATOM   1531  N   ALA A 100      26.140  16.464   4.137  1.00  0.88           N  
ATOM   1532  CA  ALA A 100      27.436  16.423   4.806  1.00  0.88           C  
ATOM   1533  C   ALA A 100      28.502  16.771   3.805  1.00  0.88           C  
ATOM   1534  O   ALA A 100      29.382  17.608   4.046  1.00  0.88           O  
ATOM   1535  CB  ALA A 100      27.715  15.047   5.384  1.00  0.88           C  
ATOM   1536  H   ALA A 100      25.662  15.590   3.944  1.00  0.88           H  
ATOM   1537  HA  ALA A 100      27.455  17.163   5.591  1.00  0.88           H  
ATOM   1538 1HB  ALA A 100      28.686  15.058   5.865  1.00  0.88           H  
ATOM   1539 2HB  ALA A 100      26.952  14.798   6.108  1.00  0.88           H  
ATOM   1540 3HB  ALA A 100      27.716  14.305   4.591  1.00  0.88           H  
ATOM   1541  N   LYS A 101      28.368  16.145   2.637  1.00  0.85           N  
ATOM   1542  CA  LYS A 101      29.322  16.293   1.551  1.00  0.85           C  
ATOM   1543  C   LYS A 101      29.372  17.723   1.052  1.00  0.85           C  
ATOM   1544  O   LYS A 101      30.424  18.215   0.661  1.00  0.85           O  
ATOM   1545  CB  LYS A 101      28.978  15.339   0.417  1.00  0.85           C  
ATOM   1546  CG  LYS A 101      29.248  13.876   0.729  1.00  0.85           C  
ATOM   1547  CD  LYS A 101      28.792  13.006  -0.409  1.00  0.85           C  
ATOM   1548  CE  LYS A 101      29.636  13.291  -1.651  1.00  0.85           C  
ATOM   1549  NZ  LYS A 101      31.003  12.756  -1.531  1.00  0.85           N  
ATOM   1550  H   LYS A 101      27.570  15.514   2.523  1.00  0.85           H  
ATOM   1551  HA  LYS A 101      30.308  16.030   1.914  1.00  0.85           H  
ATOM   1552 1HB  LYS A 101      27.934  15.442   0.149  1.00  0.85           H  
ATOM   1553 2HB  LYS A 101      29.567  15.609  -0.461  1.00  0.85           H  
ATOM   1554 1HG  LYS A 101      30.321  13.716   0.889  1.00  0.85           H  
ATOM   1555 2HG  LYS A 101      28.713  13.601   1.635  1.00  0.85           H  
ATOM   1556 1HD  LYS A 101      28.915  11.958  -0.122  1.00  0.85           H  
ATOM   1557 2HD  LYS A 101      27.741  13.193  -0.623  1.00  0.85           H  
ATOM   1558 1HE  LYS A 101      29.162  12.856  -2.527  1.00  0.85           H  
ATOM   1559 2HE  LYS A 101      29.702  14.370  -1.784  1.00  0.85           H  
ATOM   1560 1HZ  LYS A 101      31.543  12.995  -2.364  1.00  0.85           H  
ATOM   1561 2HZ  LYS A 101      31.511  13.146  -0.732  1.00  0.85           H  
ATOM   1562 3HZ  LYS A 101      30.971  11.766  -1.433  1.00  0.85           H  
ATOM   1563  N   LYS A 102      28.239  18.410   1.090  1.00  0.82           N  
ATOM   1564  CA  LYS A 102      28.231  19.790   0.641  1.00  0.82           C  
ATOM   1565  C   LYS A 102      28.727  20.755   1.728  1.00  0.82           C  
ATOM   1566  O   LYS A 102      29.527  21.655   1.449  1.00  0.82           O  
ATOM   1567  CB  LYS A 102      26.817  20.186   0.235  1.00  0.82           C  
ATOM   1568  CG  LYS A 102      26.254  19.434  -0.962  1.00  0.82           C  
ATOM   1569  CD  LYS A 102      26.980  19.756  -2.258  1.00  0.82           C  
ATOM   1570  CE  LYS A 102      26.348  19.005  -3.429  1.00  0.82           C  
ATOM   1571  NZ  LYS A 102      26.994  19.353  -4.740  1.00  0.82           N  
ATOM   1572  H   LYS A 102      27.382  17.941   1.388  1.00  0.82           H  
ATOM   1573  HA  LYS A 102      28.888  19.877  -0.222  1.00  0.82           H  
ATOM   1574 1HB  LYS A 102      26.145  20.005   1.077  1.00  0.82           H  
ATOM   1575 2HB  LYS A 102      26.785  21.251   0.014  1.00  0.82           H  
ATOM   1576 1HG  LYS A 102      26.318  18.360  -0.774  1.00  0.82           H  
ATOM   1577 2HG  LYS A 102      25.208  19.702  -1.077  1.00  0.82           H  
ATOM   1578 1HD  LYS A 102      26.936  20.827  -2.453  1.00  0.82           H  
ATOM   1579 2HD  LYS A 102      28.031  19.458  -2.178  1.00  0.82           H  
ATOM   1580 1HE  LYS A 102      26.461  17.934  -3.256  1.00  0.82           H  
ATOM   1581 2HE  LYS A 102      25.286  19.242  -3.480  1.00  0.82           H  
ATOM   1582 1HZ  LYS A 102      26.566  18.832  -5.485  1.00  0.82           H  
ATOM   1583 2HZ  LYS A 102      26.893  20.336  -4.917  1.00  0.82           H  
ATOM   1584 3HZ  LYS A 102      27.998  19.128  -4.707  1.00  0.82           H  
ATOM   1585  N   HIS A 103      28.329  20.516   2.986  1.00  0.79           N  
ATOM   1586  CA  HIS A 103      28.658  21.410   4.096  1.00  0.79           C  
ATOM   1587  C   HIS A 103      30.167  21.565   4.218  1.00  0.79           C  
ATOM   1588  O   HIS A 103      30.686  22.678   4.311  1.00  0.79           O  
ATOM   1589  CB  HIS A 103      28.117  20.861   5.420  1.00  0.79           C  
ATOM   1590  CG  HIS A 103      28.223  21.825   6.597  1.00  0.79           C  
ATOM   1591  ND1 HIS A 103      27.269  22.818   6.852  1.00  0.79           N  
ATOM   1592  CD2 HIS A 103      29.162  21.967   7.544  1.00  0.79           C  
ATOM   1593  CE1 HIS A 103      27.642  23.508   7.919  1.00  0.79           C  
ATOM   1594  NE2 HIS A 103      28.782  23.012   8.356  1.00  0.79           N  
ATOM   1595  H   HIS A 103      27.713  19.729   3.184  1.00  0.79           H  
ATOM   1596  HA  HIS A 103      28.227  22.393   3.920  1.00  0.79           H  
ATOM   1597 1HB  HIS A 103      27.068  20.607   5.297  1.00  0.79           H  
ATOM   1598 2HB  HIS A 103      28.645  19.939   5.676  1.00  0.79           H  
ATOM   1599  HD2 HIS A 103      30.041  21.381   7.638  1.00  0.79           H  
ATOM   1600  HE1 HIS A 103      27.101  24.344   8.363  1.00  0.79           H  
ATOM   1601  HE2 HIS A 103      29.304  23.340   9.157  1.00  0.79           H  
ATOM   1602  N   PHE A 104      30.874  20.439   4.223  1.00  0.77           N  
ATOM   1603  CA  PHE A 104      32.325  20.449   4.319  1.00  0.77           C  
ATOM   1604  C   PHE A 104      32.970  19.943   3.043  1.00  0.77           C  
ATOM   1605  O   PHE A 104      33.944  19.192   3.100  1.00  0.77           O  
ATOM   1606  CB  PHE A 104      32.866  19.600   5.451  1.00  0.77           C  
ATOM   1607  CG  PHE A 104      32.607  20.009   6.879  1.00  0.77           C  
ATOM   1608  CD1 PHE A 104      31.802  19.251   7.722  1.00  0.77           C  
ATOM   1609  CD2 PHE A 104      33.203  21.140   7.393  1.00  0.77           C  
ATOM   1610  CE1 PHE A 104      31.611  19.605   9.037  1.00  0.77           C  
ATOM   1611  CE2 PHE A 104      33.005  21.509   8.707  1.00  0.77           C  
ATOM   1612  CZ  PHE A 104      32.211  20.736   9.533  1.00  0.77           C  
ATOM   1613  H   PHE A 104      30.386  19.542   4.137  1.00  0.77           H  
ATOM   1614  HA  PHE A 104      32.655  21.476   4.475  1.00  0.77           H  
ATOM   1615 1HB  PHE A 104      32.504  18.640   5.328  1.00  0.77           H  
ATOM   1616 2HB  PHE A 104      33.913  19.553   5.312  1.00  0.77           H  
ATOM   1617  HD1 PHE A 104      31.324  18.370   7.352  1.00  0.77           H  
ATOM   1618  HD2 PHE A 104      33.840  21.743   6.747  1.00  0.77           H  
ATOM   1619  HE1 PHE A 104      30.980  18.985   9.685  1.00  0.77           H  
ATOM   1620  HE2 PHE A 104      33.482  22.409   9.099  1.00  0.77           H  
ATOM   1621  HZ  PHE A 104      32.058  21.019  10.573  1.00  0.77           H  
ATOM   1622  N   ALA A 105      32.448  20.348   1.895  1.00  0.76           N  
ATOM   1623  CA  ALA A 105      32.984  19.881   0.625  1.00  0.76           C  
ATOM   1624  C   ALA A 105      34.489  20.065   0.505  1.00  0.76           C  
ATOM   1625  O   ALA A 105      35.025  21.135   0.818  1.00  0.76           O  
ATOM   1626  CB  ALA A 105      32.326  20.644  -0.506  1.00  0.76           C  
ATOM   1627  H   ALA A 105      31.624  20.956   1.890  1.00  0.76           H  
ATOM   1628  HA  ALA A 105      32.771  18.815   0.536  1.00  0.76           H  
ATOM   1629 1HB  ALA A 105      32.710  20.284  -1.453  1.00  0.76           H  
ATOM   1630 2HB  ALA A 105      31.249  20.495  -0.463  1.00  0.76           H  
ATOM   1631 3HB  ALA A 105      32.548  21.702  -0.405  1.00  0.76           H  
ATOM   1632  N   ARG A 106      35.157  19.008   0.019  1.00  0.74           N  
ATOM   1633  CA  ARG A 106      36.601  19.010  -0.223  1.00  0.74           C  
ATOM   1634  C   ARG A 106      36.964  18.286  -1.526  1.00  0.74           C  
ATOM   1635  O   ARG A 106      36.265  17.343  -1.916  1.00  0.74           O  
ATOM   1636  CB  ARG A 106      37.383  18.328   0.887  1.00  0.74           C  
ATOM   1637  CG  ARG A 106      37.328  18.982   2.197  1.00  0.74           C  
ATOM   1638  CD  ARG A 106      38.041  20.283   2.224  1.00  0.74           C  
ATOM   1639  NE  ARG A 106      38.066  20.855   3.564  1.00  0.74           N  
ATOM   1640  CZ  ARG A 106      37.099  21.625   4.116  1.00  0.74           C  
ATOM   1641  NH1 ARG A 106      36.002  21.937   3.446  1.00  0.74           N  
ATOM   1642  NH2 ARG A 106      37.260  22.071   5.355  1.00  0.74           N  
ATOM   1643  H   ARG A 106      34.626  18.175  -0.180  1.00  0.74           H  
ATOM   1644  HA  ARG A 106      36.900  20.045  -0.236  1.00  0.74           H  
ATOM   1645 1HB  ARG A 106      37.000  17.316   1.023  1.00  0.74           H  
ATOM   1646 2HB  ARG A 106      38.430  18.235   0.607  1.00  0.74           H  
ATOM   1647 1HG  ARG A 106      36.308  19.132   2.494  1.00  0.74           H  
ATOM   1648 2HG  ARG A 106      37.820  18.334   2.882  1.00  0.74           H  
ATOM   1649 1HD  ARG A 106      39.068  20.141   1.894  1.00  0.74           H  
ATOM   1650 2HD  ARG A 106      37.540  20.987   1.562  1.00  0.74           H  
ATOM   1651  HE  ARG A 106      38.877  20.653   4.136  1.00  0.74           H  
ATOM   1652 1HH1 ARG A 106      35.846  21.599   2.480  1.00  0.74           H  
ATOM   1653 2HH1 ARG A 106      35.297  22.512   3.875  1.00  0.74           H  
ATOM   1654 1HH2 ARG A 106      38.100  21.834   5.872  1.00  0.74           H  
ATOM   1655 2HH2 ARG A 106      36.553  22.644   5.781  1.00  0.74           H  
ATOM   1656  N   PRO A 107      38.073  18.682  -2.185  1.00  0.73           N  
ATOM   1657  CA  PRO A 107      38.681  18.043  -3.344  1.00  0.73           C  
ATOM   1658  C   PRO A 107      39.095  16.586  -3.118  1.00  0.73           C  
ATOM   1659  O   PRO A 107      39.472  16.185  -2.015  1.00  0.73           O  
ATOM   1660  CB  PRO A 107      39.924  18.909  -3.574  1.00  0.73           C  
ATOM   1661  CG  PRO A 107      39.594  20.247  -3.008  1.00  0.73           C  
ATOM   1662  CD  PRO A 107      38.738  19.971  -1.818  1.00  0.73           C  
ATOM   1663  HA  PRO A 107      37.998  18.115  -4.202  1.00  0.73           H  
ATOM   1664 1HB  PRO A 107      40.773  18.454  -3.087  1.00  0.73           H  
ATOM   1665 2HB  PRO A 107      40.151  18.944  -4.652  1.00  0.73           H  
ATOM   1666 1HG  PRO A 107      40.520  20.785  -2.750  1.00  0.73           H  
ATOM   1667 2HG  PRO A 107      39.077  20.853  -3.767  1.00  0.73           H  
ATOM   1668 1HD  PRO A 107      39.346  19.877  -0.909  1.00  0.73           H  
ATOM   1669 2HD  PRO A 107      38.032  20.811  -1.784  1.00  0.73           H  
ATOM   1670  N   ARG A 108      39.026  15.814  -4.196  1.00  0.72           N  
ATOM   1671  CA  ARG A 108      39.411  14.404  -4.252  1.00  0.72           C  
ATOM   1672  C   ARG A 108      40.926  14.298  -4.376  1.00  0.72           C  
ATOM   1673  O   ARG A 108      41.554  15.235  -4.865  1.00  0.72           O  
ATOM   1674  CB  ARG A 108      38.663  13.753  -5.401  1.00  0.72           C  
ATOM   1675  CG  ARG A 108      37.186  13.589  -5.106  1.00  0.72           C  
ATOM   1676  CD  ARG A 108      36.458  13.052  -6.212  1.00  0.72           C  
ATOM   1677  NE  ARG A 108      35.076  12.921  -5.924  1.00  0.72           N  
ATOM   1678  CZ  ARG A 108      34.492  11.832  -5.380  1.00  0.72           C  
ATOM   1679  NH1 ARG A 108      35.201  10.770  -5.042  1.00  0.72           N  
ATOM   1680  NH2 ARG A 108      33.187  11.809  -5.191  1.00  0.72           N  
ATOM   1681  H   ARG A 108      38.709  16.255  -5.069  1.00  0.72           H  
ATOM   1682  HA  ARG A 108      39.097  13.929  -3.322  1.00  0.72           H  
ATOM   1683 1HB  ARG A 108      38.727  14.415  -6.267  1.00  0.72           H  
ATOM   1684 2HB  ARG A 108      39.074  12.804  -5.699  1.00  0.72           H  
ATOM   1685 1HG  ARG A 108      37.072  12.885  -4.286  1.00  0.72           H  
ATOM   1686 2HG  ARG A 108      36.744  14.553  -4.834  1.00  0.72           H  
ATOM   1687 1HD  ARG A 108      36.540  13.743  -7.045  1.00  0.72           H  
ATOM   1688 2HD  ARG A 108      36.851  12.072  -6.489  1.00  0.72           H  
ATOM   1689  HE  ARG A 108      34.495  13.733  -6.154  1.00  0.72           H  
ATOM   1690 1HH1 ARG A 108      36.225  10.736  -5.145  1.00  0.72           H  
ATOM   1691 2HH1 ARG A 108      34.735   9.967  -4.644  1.00  0.72           H  
ATOM   1692 1HH2 ARG A 108      32.616  12.606  -5.446  1.00  0.72           H  
ATOM   1693 2HH2 ARG A 108      32.753  10.994  -4.796  1.00  0.72           H  
ATOM   1694  N   PRO A 109      41.567  13.181  -4.003  1.00  0.73           N  
ATOM   1695  CA  PRO A 109      43.009  13.049  -4.046  1.00  0.73           C  
ATOM   1696  C   PRO A 109      43.596  13.235  -5.436  1.00  0.73           C  
ATOM   1697  O   PRO A 109      44.741  13.668  -5.560  1.00  0.73           O  
ATOM   1698  CB  PRO A 109      43.217  11.622  -3.522  1.00  0.73           C  
ATOM   1699  CG  PRO A 109      41.904  10.911  -3.732  1.00  0.73           C  
ATOM   1700  CD  PRO A 109      40.852  11.972  -3.523  1.00  0.73           C  
ATOM   1701  HA  PRO A 109      43.447  13.777  -3.362  1.00  0.73           H  
ATOM   1702 1HB  PRO A 109      44.034  11.146  -4.050  1.00  0.73           H  
ATOM   1703 2HB  PRO A 109      43.502  11.635  -2.487  1.00  0.73           H  
ATOM   1704 1HG  PRO A 109      41.863  10.463  -4.739  1.00  0.73           H  
ATOM   1705 2HG  PRO A 109      41.822  10.082  -3.020  1.00  0.73           H  
ATOM   1706 1HD  PRO A 109      39.988  11.703  -4.109  1.00  0.73           H  
ATOM   1707 2HD  PRO A 109      40.602  12.060  -2.464  1.00  0.73           H  
ATOM   1708  N   TYR A 110      42.803  13.002  -6.488  1.00  0.74           N  
ATOM   1709  CA  TYR A 110      43.299  13.198  -7.849  1.00  0.74           C  
ATOM   1710  C   TYR A 110      43.421  14.691  -8.187  1.00  0.74           C  
ATOM   1711  O   TYR A 110      44.064  15.066  -9.171  1.00  0.74           O  
ATOM   1712  CB  TYR A 110      42.435  12.482  -8.882  1.00  0.74           C  
ATOM   1713  CG  TYR A 110      41.109  13.123  -9.214  1.00  0.74           C  
ATOM   1714  CD1 TYR A 110      41.077  14.139 -10.158  1.00  0.74           C  
ATOM   1715  CD2 TYR A 110      39.936  12.681  -8.638  1.00  0.74           C  
ATOM   1716  CE1 TYR A 110      39.885  14.724 -10.520  1.00  0.74           C  
ATOM   1717  CE2 TYR A 110      38.734  13.270  -9.009  1.00  0.74           C  
ATOM   1718  CZ  TYR A 110      38.709  14.295  -9.944  1.00  0.74           C  
ATOM   1719  OH  TYR A 110      37.509  14.875 -10.337  1.00  0.74           O  
ATOM   1720  H   TYR A 110      41.865  12.657  -6.354  1.00  0.74           H  
ATOM   1721  HA  TYR A 110      44.297  12.779  -7.916  1.00  0.74           H  
ATOM   1722 1HB  TYR A 110      43.000  12.371  -9.808  1.00  0.74           H  
ATOM   1723 2HB  TYR A 110      42.228  11.479  -8.515  1.00  0.74           H  
ATOM   1724  HD1 TYR A 110      42.004  14.477 -10.619  1.00  0.74           H  
ATOM   1725  HD2 TYR A 110      39.951  11.864  -7.912  1.00  0.74           H  
ATOM   1726  HE1 TYR A 110      39.872  15.520 -11.262  1.00  0.74           H  
ATOM   1727  HE2 TYR A 110      37.811  12.920  -8.588  1.00  0.74           H  
ATOM   1728  HH  TYR A 110      36.749  14.341 -10.025  1.00  0.74           H  
ATOM   1729  N   GLU A 111      42.759  15.539  -7.391  1.00  0.74           N  
ATOM   1730  CA  GLU A 111      42.764  16.979  -7.593  1.00  0.74           C  
ATOM   1731  C   GLU A 111      43.801  17.603  -6.666  1.00  0.74           C  
ATOM   1732  O   GLU A 111      44.435  18.606  -6.999  1.00  0.74           O  
ATOM   1733  CB  GLU A 111      41.398  17.576  -7.237  1.00  0.74           C  
ATOM   1734  CG  GLU A 111      40.240  17.073  -8.045  1.00  0.74           C  
ATOM   1735  CD  GLU A 111      38.911  17.666  -7.632  1.00  0.74           C  
ATOM   1736  OE1 GLU A 111      38.408  17.303  -6.580  1.00  0.74           O  
ATOM   1737  OE2 GLU A 111      38.401  18.488  -8.357  1.00  0.74           O  
ATOM   1738  H   GLU A 111      42.254  15.181  -6.591  1.00  0.74           H  
ATOM   1739  HA  GLU A 111      43.023  17.201  -8.629  1.00  0.74           H  
ATOM   1740 1HB  GLU A 111      41.179  17.365  -6.193  1.00  0.74           H  
ATOM   1741 2HB  GLU A 111      41.437  18.657  -7.345  1.00  0.74           H  
ATOM   1742 1HG  GLU A 111      40.419  17.280  -9.097  1.00  0.74           H  
ATOM   1743 2HG  GLU A 111      40.196  15.997  -7.908  1.00  0.74           H  
ATOM   1744  N   VAL A 112      43.988  16.975  -5.503  1.00  0.75           N  
ATOM   1745  CA  VAL A 112      44.915  17.474  -4.492  1.00  0.75           C  
ATOM   1746  C   VAL A 112      46.371  17.228  -4.881  1.00  0.75           C  
ATOM   1747  O   VAL A 112      47.210  18.128  -4.772  1.00  0.75           O  
ATOM   1748  CB  VAL A 112      44.628  16.805  -3.129  1.00  0.75           C  
ATOM   1749  CG1 VAL A 112      45.675  17.203  -2.101  1.00  0.75           C  
ATOM   1750  CG2 VAL A 112      43.233  17.200  -2.661  1.00  0.75           C  
ATOM   1751  H   VAL A 112      43.411  16.160  -5.302  1.00  0.75           H  
ATOM   1752  HA  VAL A 112      44.760  18.547  -4.390  1.00  0.75           H  
ATOM   1753  HB  VAL A 112      44.685  15.731  -3.250  1.00  0.75           H  
ATOM   1754 1HG1 VAL A 112      45.465  16.708  -1.155  1.00  0.75           H  
ATOM   1755 2HG1 VAL A 112      46.659  16.902  -2.456  1.00  0.75           H  
ATOM   1756 3HG1 VAL A 112      45.654  18.283  -1.959  1.00  0.75           H  
ATOM   1757 1HG2 VAL A 112      43.003  16.724  -1.712  1.00  0.75           H  
ATOM   1758 2HG2 VAL A 112      43.185  18.281  -2.541  1.00  0.75           H  
ATOM   1759 3HG2 VAL A 112      42.508  16.888  -3.398  1.00  0.75           H  
ATOM   1760  N   THR A 113      46.676  16.005  -5.315  1.00  0.74           N  
ATOM   1761  CA  THR A 113      48.036  15.670  -5.699  1.00  0.74           C  
ATOM   1762  C   THR A 113      48.151  15.072  -7.116  1.00  0.74           C  
ATOM   1763  O   THR A 113      47.569  14.026  -7.385  1.00  0.74           O  
ATOM   1764  CB  THR A 113      48.620  14.738  -4.637  1.00  0.74           C  
ATOM   1765  OG1 THR A 113      48.652  15.436  -3.410  1.00  0.74           O  
ATOM   1766  CG2 THR A 113      49.980  14.239  -4.994  1.00  0.74           C  
ATOM   1767  H   THR A 113      45.948  15.292  -5.384  1.00  0.74           H  
ATOM   1768  HA  THR A 113      48.594  16.590  -5.637  1.00  0.74           H  
ATOM   1769  HB  THR A 113      47.956  13.889  -4.523  1.00  0.74           H  
ATOM   1770  HG1 THR A 113      49.111  16.277  -3.527  1.00  0.74           H  
ATOM   1771 1HG2 THR A 113      50.346  13.586  -4.234  1.00  0.74           H  
ATOM   1772 2HG2 THR A 113      49.896  13.708  -5.897  1.00  0.74           H  
ATOM   1773 3HG2 THR A 113      50.667  15.064  -5.104  1.00  0.74           H  
ATOM   1774  N   PRO A 114      49.009  15.623  -8.007  1.00  0.72           N  
ATOM   1775  CA  PRO A 114      49.204  15.204  -9.395  1.00  0.72           C  
ATOM   1776  C   PRO A 114      49.813  13.811  -9.537  1.00  0.72           C  
ATOM   1777  O   PRO A 114      49.814  13.234 -10.626  1.00  0.72           O  
ATOM   1778  CB  PRO A 114      50.135  16.286  -9.946  1.00  0.72           C  
ATOM   1779  CG  PRO A 114      50.867  16.824  -8.749  1.00  0.72           C  
ATOM   1780  CD  PRO A 114      49.869  16.774  -7.622  1.00  0.72           C  
ATOM   1781  HA  PRO A 114      48.232  15.241  -9.911  1.00  0.72           H  
ATOM   1782 1HB  PRO A 114      50.815  15.845 -10.689  1.00  0.72           H  
ATOM   1783 2HB  PRO A 114      49.548  17.055 -10.468  1.00  0.72           H  
ATOM   1784 1HG  PRO A 114      51.762  16.212  -8.551  1.00  0.72           H  
ATOM   1785 2HG  PRO A 114      51.223  17.846  -8.955  1.00  0.72           H  
ATOM   1786 1HD  PRO A 114      50.438  16.593  -6.714  1.00  0.72           H  
ATOM   1787 2HD  PRO A 114      49.277  17.706  -7.575  1.00  0.72           H  
ATOM   1788  N   LYS A 115      50.349  13.285  -8.440  1.00  0.71           N  
ATOM   1789  CA  LYS A 115      50.950  11.962  -8.389  1.00  0.71           C  
ATOM   1790  C   LYS A 115      49.887  10.866  -8.243  1.00  0.71           C  
ATOM   1791  O   LYS A 115      50.195   9.684  -8.396  1.00  0.71           O  
ATOM   1792  CB  LYS A 115      51.911  11.858  -7.207  1.00  0.71           C  
ATOM   1793  CG  LYS A 115      53.113  12.764  -7.277  1.00  0.71           C  
ATOM   1794  CD  LYS A 115      53.975  12.601  -6.034  1.00  0.71           C  
ATOM   1795  CE  LYS A 115      55.191  13.513  -6.074  1.00  0.71           C  
ATOM   1796  NZ  LYS A 115      56.021  13.382  -4.846  1.00  0.71           N  
ATOM   1797  H   LYS A 115      50.336  13.825  -7.595  1.00  0.71           H  
ATOM   1798  HA  LYS A 115      51.493  11.788  -9.317  1.00  0.71           H  
ATOM   1799 1HB  LYS A 115      51.390  12.057  -6.287  1.00  0.71           H  
ATOM   1800 2HB  LYS A 115      52.283  10.837  -7.142  1.00  0.71           H  
ATOM   1801 1HG  LYS A 115      53.703  12.522  -8.161  1.00  0.71           H  
ATOM   1802 2HG  LYS A 115      52.782  13.800  -7.351  1.00  0.71           H  
ATOM   1803 1HD  LYS A 115      53.381  12.836  -5.149  1.00  0.71           H  
ATOM   1804 2HD  LYS A 115      54.310  11.566  -5.958  1.00  0.71           H  
ATOM   1805 1HE  LYS A 115      55.799  13.258  -6.941  1.00  0.71           H  
ATOM   1806 2HE  LYS A 115      54.858  14.546  -6.168  1.00  0.71           H  
ATOM   1807 1HZ  LYS A 115      56.817  14.001  -4.909  1.00  0.71           H  
ATOM   1808 2HZ  LYS A 115      55.467  13.627  -4.037  1.00  0.71           H  
ATOM   1809 3HZ  LYS A 115      56.343  12.429  -4.757  1.00  0.71           H  
ATOM   1810  N   VAL A 116      48.648  11.249  -7.913  1.00  0.70           N  
ATOM   1811  CA  VAL A 116      47.565  10.280  -7.742  1.00  0.70           C  
ATOM   1812  C   VAL A 116      46.994   9.927  -9.113  1.00  0.70           C  
ATOM   1813  O   VAL A 116      46.632  10.811  -9.892  1.00  0.70           O  
ATOM   1814  CB  VAL A 116      46.472  10.856  -6.826  1.00  0.70           C  
ATOM   1815  CG1 VAL A 116      45.303   9.917  -6.735  1.00  0.70           C  
ATOM   1816  CG2 VAL A 116      47.032  11.106  -5.430  1.00  0.70           C  
ATOM   1817  H   VAL A 116      48.425  12.239  -7.795  1.00  0.70           H  
ATOM   1818  HA  VAL A 116      47.965   9.374  -7.287  1.00  0.70           H  
ATOM   1819  HB  VAL A 116      46.139  11.790  -7.248  1.00  0.70           H  
ATOM   1820 1HG1 VAL A 116      44.536  10.342  -6.108  1.00  0.70           H  
ATOM   1821 2HG1 VAL A 116      44.894   9.735  -7.723  1.00  0.70           H  
ATOM   1822 3HG1 VAL A 116      45.658   9.008  -6.305  1.00  0.70           H  
ATOM   1823 1HG2 VAL A 116      46.263  11.541  -4.799  1.00  0.70           H  
ATOM   1824 2HG2 VAL A 116      47.361  10.165  -5.000  1.00  0.70           H  
ATOM   1825 3HG2 VAL A 116      47.866  11.792  -5.505  1.00  0.70           H  
ATOM   1826  N   LYS A 117      46.931   8.633  -9.417  1.00  0.70           N  
ATOM   1827  CA  LYS A 117      46.513   8.147 -10.738  1.00  0.70           C  
ATOM   1828  C   LYS A 117      45.402   7.090 -10.672  1.00  0.70           C  
ATOM   1829  O   LYS A 117      45.706   5.894 -10.607  1.00  0.70           O  
ATOM   1830  CB  LYS A 117      47.711   7.558 -11.483  1.00  0.70           C  
ATOM   1831  CG  LYS A 117      48.896   8.510 -11.626  1.00  0.70           C  
ATOM   1832  CD  LYS A 117      48.586   9.693 -12.521  1.00  0.70           C  
ATOM   1833  CE  LYS A 117      49.771  10.634 -12.584  1.00  0.70           C  
ATOM   1834  NZ  LYS A 117      49.463  11.868 -13.353  1.00  0.70           N  
ATOM   1835  H   LYS A 117      47.199   7.964  -8.698  1.00  0.70           H  
ATOM   1836  HA  LYS A 117      46.168   8.995 -11.323  1.00  0.70           H  
ATOM   1837 1HB  LYS A 117      48.062   6.670 -10.957  1.00  0.70           H  
ATOM   1838 2HB  LYS A 117      47.403   7.251 -12.482  1.00  0.70           H  
ATOM   1839 1HG  LYS A 117      49.197   8.877 -10.647  1.00  0.70           H  
ATOM   1840 2HG  LYS A 117      49.738   7.967 -12.052  1.00  0.70           H  
ATOM   1841 1HD  LYS A 117      48.354   9.342 -13.526  1.00  0.70           H  
ATOM   1842 2HD  LYS A 117      47.724  10.236 -12.137  1.00  0.70           H  
ATOM   1843 1HE  LYS A 117      50.045  10.907 -11.567  1.00  0.70           H  
ATOM   1844 2HE  LYS A 117      50.613  10.128 -13.050  1.00  0.70           H  
ATOM   1845 1HZ  LYS A 117      50.272  12.472 -13.350  1.00  0.70           H  
ATOM   1846 2HZ  LYS A 117      49.218  11.629 -14.298  1.00  0.70           H  
ATOM   1847 3HZ  LYS A 117      48.683  12.349 -12.913  1.00  0.70           H  
ATOM   1848  N   PRO A 118      44.118   7.489 -10.634  1.00  0.73           N  
ATOM   1849  CA  PRO A 118      42.946   6.633 -10.492  1.00  0.73           C  
ATOM   1850  C   PRO A 118      42.826   5.581 -11.592  1.00  0.73           C  
ATOM   1851  O   PRO A 118      43.250   5.812 -12.727  1.00  0.73           O  
ATOM   1852  CB  PRO A 118      41.788   7.639 -10.606  1.00  0.73           C  
ATOM   1853  CG  PRO A 118      42.374   8.970 -10.212  1.00  0.73           C  
ATOM   1854  CD  PRO A 118      43.784   8.937 -10.730  1.00  0.73           C  
ATOM   1855  HA  PRO A 118      42.991   6.138  -9.520  1.00  0.73           H  
ATOM   1856 1HB  PRO A 118      41.398   7.639 -11.635  1.00  0.73           H  
ATOM   1857 2HB  PRO A 118      40.951   7.340  -9.959  1.00  0.73           H  
ATOM   1858 1HG  PRO A 118      41.774   9.785 -10.650  1.00  0.73           H  
ATOM   1859 2HG  PRO A 118      42.329   9.099  -9.125  1.00  0.73           H  
ATOM   1860 1HD  PRO A 118      43.828   9.282 -11.774  1.00  0.73           H  
ATOM   1861 2HD  PRO A 118      44.389   9.547 -10.066  1.00  0.73           H  
ATOM   1862  N   VAL A 119      42.269   4.413 -11.237  1.00  0.77           N  
ATOM   1863  CA  VAL A 119      42.053   3.350 -12.220  1.00  0.77           C  
ATOM   1864  C   VAL A 119      40.731   3.665 -12.905  1.00  0.77           C  
ATOM   1865  O   VAL A 119      40.524   3.368 -14.082  1.00  0.77           O  
ATOM   1866  CB  VAL A 119      41.977   1.923 -11.598  1.00  0.77           C  
ATOM   1867  CG1 VAL A 119      43.090   1.733 -10.646  1.00  0.77           C  
ATOM   1868  CG2 VAL A 119      40.644   1.623 -10.990  1.00  0.77           C  
ATOM   1869  H   VAL A 119      41.935   4.320 -10.286  1.00  0.77           H  
ATOM   1870  HA  VAL A 119      42.853   3.372 -12.960  1.00  0.77           H  
ATOM   1871  HB  VAL A 119      42.148   1.204 -12.392  1.00  0.77           H  
ATOM   1872 1HG1 VAL A 119      43.065   0.725 -10.255  1.00  0.77           H  
ATOM   1873 2HG1 VAL A 119      44.038   1.910 -11.153  1.00  0.77           H  
ATOM   1874 3HG1 VAL A 119      42.969   2.438  -9.826  1.00  0.77           H  
ATOM   1875 1HG2 VAL A 119      40.657   0.607 -10.593  1.00  0.77           H  
ATOM   1876 2HG2 VAL A 119      40.444   2.312 -10.218  1.00  0.77           H  
ATOM   1877 3HG2 VAL A 119      39.871   1.689 -11.744  1.00  0.77           H  
ATOM   1878  N   LEU A 120      39.807   4.235 -12.126  1.00  0.82           N  
ATOM   1879  CA  LEU A 120      38.492   4.561 -12.638  1.00  0.82           C  
ATOM   1880  C   LEU A 120      38.523   5.968 -13.193  1.00  0.82           C  
ATOM   1881  O   LEU A 120      39.323   6.774 -12.725  1.00  0.82           O  
ATOM   1882  CB  LEU A 120      37.428   4.499 -11.534  1.00  0.82           C  
ATOM   1883  CG  LEU A 120      37.215   3.158 -10.847  1.00  0.82           C  
ATOM   1884  CD1 LEU A 120      36.176   3.331  -9.736  1.00  0.82           C  
ATOM   1885  CD2 LEU A 120      36.756   2.128 -11.882  1.00  0.82           C  
ATOM   1886  H   LEU A 120      40.053   4.456 -11.158  1.00  0.82           H  
ATOM   1887  HA  LEU A 120      38.242   3.843 -13.410  1.00  0.82           H  
ATOM   1888 1HB  LEU A 120      37.708   5.216 -10.760  1.00  0.82           H  
ATOM   1889 2HB  LEU A 120      36.469   4.817 -11.947  1.00  0.82           H  
ATOM   1890  HG  LEU A 120      38.132   2.835 -10.394  1.00  0.82           H  
ATOM   1891 1HD1 LEU A 120      36.009   2.383  -9.227  1.00  0.82           H  
ATOM   1892 2HD1 LEU A 120      36.523   4.068  -9.020  1.00  0.82           H  
ATOM   1893 3HD1 LEU A 120      35.238   3.671 -10.174  1.00  0.82           H  
ATOM   1894 1HD2 LEU A 120      36.597   1.170 -11.405  1.00  0.82           H  
ATOM   1895 2HD2 LEU A 120      35.818   2.463 -12.331  1.00  0.82           H  
ATOM   1896 3HD2 LEU A 120      37.515   2.024 -12.658  1.00  0.82           H  
ATOM   1897  N   PRO A 121      37.704   6.315 -14.187  1.00  0.87           N  
ATOM   1898  CA  PRO A 121      37.534   7.683 -14.586  1.00  0.87           C  
ATOM   1899  C   PRO A 121      37.125   8.356 -13.289  1.00  0.87           C  
ATOM   1900  O   PRO A 121      36.310   7.793 -12.558  1.00  0.87           O  
ATOM   1901  CB  PRO A 121      36.399   7.599 -15.607  1.00  0.87           C  
ATOM   1902  CG  PRO A 121      36.526   6.186 -16.175  1.00  0.87           C  
ATOM   1903  CD  PRO A 121      36.963   5.328 -14.986  1.00  0.87           C  
ATOM   1904  HA  PRO A 121      38.474   8.053 -15.011  1.00  0.87           H  
ATOM   1905 1HB  PRO A 121      35.434   7.784 -15.111  1.00  0.87           H  
ATOM   1906 2HB  PRO A 121      36.523   8.384 -16.368  1.00  0.87           H  
ATOM   1907 1HG  PRO A 121      35.564   5.860 -16.603  1.00  0.87           H  
ATOM   1908 2HG  PRO A 121      37.259   6.173 -16.996  1.00  0.87           H  
ATOM   1909 1HD  PRO A 121      36.100   4.931 -14.429  1.00  0.87           H  
ATOM   1910 2HD  PRO A 121      37.630   4.537 -15.361  1.00  0.87           H  
ATOM   1911  N   PRO A 122      37.640   9.530 -12.962  1.00  0.91           N  
ATOM   1912  CA  PRO A 122      37.339  10.191 -11.725  1.00  0.91           C  
ATOM   1913  C   PRO A 122      35.906  10.712 -11.684  1.00  0.91           C  
ATOM   1914  O   PRO A 122      35.382  11.119 -12.722  1.00  0.91           O  
ATOM   1915  CB  PRO A 122      38.322  11.348 -11.751  1.00  0.91           C  
ATOM   1916  CG  PRO A 122      38.612  11.599 -13.214  1.00  0.91           C  
ATOM   1917  CD  PRO A 122      38.546  10.237 -13.859  1.00  0.91           C  
ATOM   1918  HA  PRO A 122      37.593   9.510 -10.905  1.00  0.91           H  
ATOM   1919 1HB  PRO A 122      37.821  12.198 -11.320  1.00  0.91           H  
ATOM   1920 2HB  PRO A 122      39.211  11.122 -11.144  1.00  0.91           H  
ATOM   1921 1HG  PRO A 122      37.872  12.302 -13.623  1.00  0.91           H  
ATOM   1922 2HG  PRO A 122      39.598  12.077 -13.322  1.00  0.91           H  
ATOM   1923 1HD  PRO A 122      38.117  10.321 -14.868  1.00  0.91           H  
ATOM   1924 2HD  PRO A 122      39.540   9.756 -13.855  1.00  0.91           H  
ATOM   1925  N   PRO A 123      35.242  10.695 -10.519  1.00  0.92           N  
ATOM   1926  CA  PRO A 123      34.010  11.397 -10.231  1.00  0.92           C  
ATOM   1927  C   PRO A 123      34.267  12.889 -10.327  1.00  0.92           C  
ATOM   1928  O   PRO A 123      35.346  13.344  -9.948  1.00  0.92           O  
ATOM   1929  CB  PRO A 123      33.699  10.974  -8.799  1.00  0.92           C  
ATOM   1930  CG  PRO A 123      34.425   9.667  -8.617  1.00  0.92           C  
ATOM   1931  CD  PRO A 123      35.671   9.792  -9.455  1.00  0.92           C  
ATOM   1932  HA  PRO A 123      33.229  11.080 -10.930  1.00  0.92           H  
ATOM   1933 1HB  PRO A 123      34.031  11.751  -8.131  1.00  0.92           H  
ATOM   1934 2HB  PRO A 123      32.611  10.879  -8.666  1.00  0.92           H  
ATOM   1935 1HG  PRO A 123      34.640   9.497  -7.557  1.00  0.92           H  
ATOM   1936 2HG  PRO A 123      33.789   8.834  -8.946  1.00  0.92           H  
ATOM   1937 1HD  PRO A 123      36.510  10.219  -8.880  1.00  0.92           H  
ATOM   1938 2HD  PRO A 123      35.883   8.791  -9.865  1.00  0.92           H  
ATOM   1939  N   GLU A 124      33.257  13.646 -10.746  1.00  0.92           N  
ATOM   1940  CA  GLU A 124      33.370  15.105 -10.807  1.00  0.92           C  
ATOM   1941  C   GLU A 124      32.898  15.800  -9.522  1.00  0.92           C  
ATOM   1942  O   GLU A 124      32.972  17.024  -9.411  1.00  0.92           O  
ATOM   1943  CB  GLU A 124      32.563  15.638 -11.992  1.00  0.92           C  
ATOM   1944  CG  GLU A 124      33.080  15.188 -13.358  1.00  0.92           C  
ATOM   1945  CD  GLU A 124      32.250  15.704 -14.520  1.00  0.92           C  
ATOM   1946  OE1 GLU A 124      31.279  16.384 -14.282  1.00  0.92           O  
ATOM   1947  OE2 GLU A 124      32.594  15.414 -15.642  1.00  0.92           O  
ATOM   1948  H   GLU A 124      32.400  13.209 -11.052  1.00  0.92           H  
ATOM   1949  HA  GLU A 124      34.419  15.360 -10.960  1.00  0.92           H  
ATOM   1950 1HB  GLU A 124      31.527  15.311 -11.901  1.00  0.92           H  
ATOM   1951 2HB  GLU A 124      32.566  16.727 -11.972  1.00  0.92           H  
ATOM   1952 1HG  GLU A 124      34.105  15.537 -13.476  1.00  0.92           H  
ATOM   1953 2HG  GLU A 124      33.095  14.098 -13.384  1.00  0.92           H  
ATOM   1954  N   GLY A 125      32.370  15.025  -8.576  1.00  0.89           N  
ATOM   1955  CA  GLY A 125      31.813  15.592  -7.343  1.00  0.89           C  
ATOM   1956  C   GLY A 125      32.801  15.696  -6.182  1.00  0.89           C  
ATOM   1957  O   GLY A 125      33.999  15.462  -6.336  1.00  0.89           O  
ATOM   1958  H   GLY A 125      32.351  14.029  -8.725  1.00  0.89           H  
ATOM   1959 1HA  GLY A 125      31.415  16.585  -7.555  1.00  0.89           H  
ATOM   1960 2HA  GLY A 125      30.961  14.991  -7.027  1.00  0.89           H  
ATOM   1961  N   GLU A 126      32.257  16.000  -5.008  1.00  0.85           N  
ATOM   1962  CA  GLU A 126      32.981  16.211  -3.746  1.00  0.85           C  
ATOM   1963  C   GLU A 126      33.442  14.926  -3.070  1.00  0.85           C  
ATOM   1964  O   GLU A 126      32.836  13.858  -3.265  1.00  0.85           O  
ATOM   1965  CB  GLU A 126      32.068  16.945  -2.775  1.00  0.85           C  
ATOM   1966  CG  GLU A 126      31.553  18.258  -3.295  1.00  0.85           C  
ATOM   1967  CD  GLU A 126      30.398  18.090  -4.235  1.00  0.85           C  
ATOM   1968  OE1 GLU A 126      30.117  16.980  -4.620  1.00  0.85           O  
ATOM   1969  OE2 GLU A 126      29.787  19.076  -4.578  1.00  0.85           O  
ATOM   1970  H   GLU A 126      31.258  16.140  -4.994  1.00  0.85           H  
ATOM   1971  HA  GLU A 126      33.864  16.820  -3.951  1.00  0.85           H  
ATOM   1972 1HB  GLU A 126      31.214  16.318  -2.527  1.00  0.85           H  
ATOM   1973 2HB  GLU A 126      32.608  17.143  -1.844  1.00  0.85           H  
ATOM   1974 1HG  GLU A 126      31.203  18.838  -2.450  1.00  0.85           H  
ATOM   1975 2HG  GLU A 126      32.359  18.804  -3.783  1.00  0.85           H  
ATOM   1976  N   SER A 127      34.445  15.042  -2.188  1.00  0.82           N  
ATOM   1977  CA  SER A 127      34.868  13.885  -1.416  1.00  0.82           C  
ATOM   1978  C   SER A 127      34.207  13.880  -0.011  1.00  0.82           C  
ATOM   1979  O   SER A 127      32.997  13.629   0.098  1.00  0.82           O  
ATOM   1980  CB  SER A 127      36.390  13.888  -1.305  1.00  0.82           C  
ATOM   1981  OG  SER A 127      36.830  14.974  -0.563  1.00  0.82           O  
ATOM   1982  H   SER A 127      34.941  15.927  -2.068  1.00  0.82           H  
ATOM   1983  HA  SER A 127      34.566  12.981  -1.944  1.00  0.82           H  
ATOM   1984 1HB  SER A 127      36.721  12.960  -0.833  1.00  0.82           H  
ATOM   1985 2HB  SER A 127      36.827  13.930  -2.277  1.00  0.82           H  
ATOM   1986  HG  SER A 127      36.760  15.748  -1.163  1.00  0.82           H  
ATOM   1987  N   TYR A 128      34.951  14.242   1.044  1.00  0.79           N  
ATOM   1988  CA  TYR A 128      34.453  14.160   2.420  1.00  0.79           C  
ATOM   1989  C   TYR A 128      33.807  12.716   2.491  1.00  0.79           C  
ATOM   1990  O   TYR A 128      34.256  11.887   1.700  1.00  0.79           O  
ATOM   1991  CB  TYR A 128      33.697  15.476   2.767  1.00  0.79           C  
ATOM   1992  CG  TYR A 128      33.299  15.640   4.224  1.00  0.79           C  
ATOM   1993  CD1 TYR A 128      34.176  15.288   5.233  1.00  0.79           C  
ATOM   1994  CD2 TYR A 128      32.054  16.118   4.542  1.00  0.79           C  
ATOM   1995  CE1 TYR A 128      33.785  15.404   6.542  1.00  0.79           C  
ATOM   1996  CE2 TYR A 128      31.661  16.213   5.839  1.00  0.79           C  
ATOM   1997  CZ  TYR A 128      32.516  15.864   6.832  1.00  0.79           C  
ATOM   1998  OH  TYR A 128      32.120  15.979   8.112  1.00  0.79           O  
ATOM   1999  H   TYR A 128      35.907  14.519   0.877  1.00  0.79           H  
ATOM   2000  HA  TYR A 128      35.311  14.135   3.095  1.00  0.79           H  
ATOM   2001 1HB  TYR A 128      34.334  16.327   2.505  1.00  0.79           H  
ATOM   2002 2HB  TYR A 128      32.800  15.561   2.153  1.00  0.79           H  
ATOM   2003  HD1 TYR A 128      35.169  14.910   4.991  1.00  0.79           H  
ATOM   2004  HD2 TYR A 128      31.390  16.397   3.754  1.00  0.79           H  
ATOM   2005  HE1 TYR A 128      34.471  15.126   7.342  1.00  0.79           H  
ATOM   2006  HE2 TYR A 128      30.663  16.579   6.081  1.00  0.79           H  
ATOM   2007  HH  TYR A 128      32.882  15.851   8.687  1.00  0.79           H  
ATOM   2008  N   PRO A 129      32.791  12.314   3.307  1.00  0.78           N  
ATOM   2009  CA  PRO A 129      32.527  10.926   3.545  1.00  0.78           C  
ATOM   2010  C   PRO A 129      32.223  10.245   2.245  1.00  0.78           C  
ATOM   2011  O   PRO A 129      31.432  10.729   1.425  1.00  0.78           O  
ATOM   2012  CB  PRO A 129      31.279  10.959   4.409  1.00  0.78           C  
ATOM   2013  CG  PRO A 129      30.654  12.256   4.066  1.00  0.78           C  
ATOM   2014  CD  PRO A 129      31.755  13.146   3.811  1.00  0.78           C  
ATOM   2015  HA  PRO A 129      33.382  10.462   4.057  1.00  0.78           H  
ATOM   2016 1HB  PRO A 129      30.644  10.092   4.182  1.00  0.78           H  
ATOM   2017 2HB  PRO A 129      31.548  10.894   5.466  1.00  0.78           H  
ATOM   2018 1HG  PRO A 129      30.002  12.141   3.194  1.00  0.78           H  
ATOM   2019 2HG  PRO A 129      30.032  12.626   4.887  1.00  0.78           H  
ATOM   2020 1HD  PRO A 129      31.441  13.899   3.092  1.00  0.78           H  
ATOM   2021 2HD  PRO A 129      32.012  13.492   4.792  1.00  0.78           H  
ATOM   2022  N   SER A 130      32.784   9.076   2.094  1.00  0.78           N  
ATOM   2023  CA  SER A 130      32.564   8.340   0.884  1.00  0.78           C  
ATOM   2024  C   SER A 130      31.208   7.696   0.837  1.00  0.78           C  
ATOM   2025  O   SER A 130      30.932   6.779   1.603  1.00  0.78           O  
ATOM   2026  CB  SER A 130      33.620   7.286   0.763  1.00  0.78           C  
ATOM   2027  OG  SER A 130      33.321   6.386  -0.285  1.00  0.78           O  
ATOM   2028  H   SER A 130      33.430   8.741   2.807  1.00  0.78           H  
ATOM   2029  HA  SER A 130      32.643   9.031   0.050  1.00  0.78           H  
ATOM   2030 1HB  SER A 130      34.581   7.756   0.584  1.00  0.78           H  
ATOM   2031 2HB  SER A 130      33.709   6.770   1.698  1.00  0.78           H  
ATOM   2032  HG  SER A 130      33.481   6.916  -1.109  1.00  0.78           H  
ATOM   2033  N   GLY A 131      30.373   8.157  -0.094  1.00  0.79           N  
ATOM   2034  CA  GLY A 131      29.011   7.658  -0.259  1.00  0.79           C  
ATOM   2035  C   GLY A 131      28.998   6.180  -0.595  1.00  0.79           C  
ATOM   2036  O   GLY A 131      28.120   5.440  -0.170  1.00  0.79           O  
ATOM   2037  H   GLY A 131      30.695   8.913  -0.679  1.00  0.79           H  
ATOM   2038 1HA  GLY A 131      28.457   7.821   0.660  1.00  0.79           H  
ATOM   2039 2HA  GLY A 131      28.508   8.222  -1.043  1.00  0.79           H  
ATOM   2040  N   HIS A 132      30.008   5.736  -1.330  1.00  0.80           N  
ATOM   2041  CA  HIS A 132      30.090   4.339  -1.715  1.00  0.80           C  
ATOM   2042  C   HIS A 132      30.460   3.500  -0.506  1.00  0.80           C  
ATOM   2043  O   HIS A 132      29.900   2.416  -0.289  1.00  0.80           O  
ATOM   2044  CB  HIS A 132      31.127   4.163  -2.814  1.00  0.80           C  
ATOM   2045  CG  HIS A 132      30.716   4.751  -4.122  1.00  0.80           C  
ATOM   2046  ND1 HIS A 132      29.706   4.212  -4.889  1.00  0.80           N  
ATOM   2047  CD2 HIS A 132      31.175   5.826  -4.804  1.00  0.80           C  
ATOM   2048  CE1 HIS A 132      29.557   4.934  -5.989  1.00  0.80           C  
ATOM   2049  NE2 HIS A 132      30.438   5.917  -5.962  1.00  0.80           N  
ATOM   2050  H   HIS A 132      30.714   6.387  -1.637  1.00  0.80           H  
ATOM   2051  HA  HIS A 132      29.124   3.995  -2.086  1.00  0.80           H  
ATOM   2052 1HB  HIS A 132      32.071   4.618  -2.508  1.00  0.80           H  
ATOM   2053 2HB  HIS A 132      31.302   3.113  -2.960  1.00  0.80           H  
ATOM   2054  HD2 HIS A 132      31.981   6.494  -4.491  1.00  0.80           H  
ATOM   2055  HE1 HIS A 132      28.834   4.746  -6.783  1.00  0.80           H  
ATOM   2056  HE2 HIS A 132      30.554   6.623  -6.676  1.00  0.80           H  
ATOM   2057  N   THR A 133      31.375   4.021   0.315  1.00  0.81           N  
ATOM   2058  CA  THR A 133      31.778   3.312   1.512  1.00  0.81           C  
ATOM   2059  C   THR A 133      30.622   3.263   2.486  1.00  0.81           C  
ATOM   2060  O   THR A 133      30.352   2.224   3.091  1.00  0.81           O  
ATOM   2061  CB  THR A 133      32.946   4.004   2.172  1.00  0.81           C  
ATOM   2062  OG1 THR A 133      34.016   4.057   1.236  1.00  0.81           O  
ATOM   2063  CG2 THR A 133      33.370   3.255   3.390  1.00  0.81           C  
ATOM   2064  H   THR A 133      31.831   4.913   0.101  1.00  0.81           H  
ATOM   2065  HA  THR A 133      32.059   2.295   1.248  1.00  0.81           H  
ATOM   2066  HB  THR A 133      32.662   5.002   2.465  1.00  0.81           H  
ATOM   2067  HG1 THR A 133      33.821   4.766   0.585  1.00  0.81           H  
ATOM   2068 1HG2 THR A 133      34.215   3.756   3.848  1.00  0.81           H  
ATOM   2069 2HG2 THR A 133      32.536   3.223   4.093  1.00  0.81           H  
ATOM   2070 3HG2 THR A 133      33.647   2.253   3.116  1.00  0.81           H  
ATOM   2071  N   MET A 134      29.937   4.400   2.623  1.00  0.81           N  
ATOM   2072  CA  MET A 134      28.808   4.542   3.518  1.00  0.81           C  
ATOM   2073  C   MET A 134      27.748   3.530   3.115  1.00  0.81           C  
ATOM   2074  O   MET A 134      27.308   2.730   3.939  1.00  0.81           O  
ATOM   2075  CB  MET A 134      28.264   5.979   3.435  1.00  0.81           C  
ATOM   2076  CG  MET A 134      27.082   6.325   4.335  1.00  0.81           C  
ATOM   2077  SD  MET A 134      25.575   5.793   3.610  1.00  0.81           S  
ATOM   2078  CE  MET A 134      25.536   6.875   2.183  1.00  0.81           C  
ATOM   2079  H   MET A 134      30.227   5.210   2.091  1.00  0.81           H  
ATOM   2080  HA  MET A 134      29.137   4.328   4.530  1.00  0.81           H  
ATOM   2081 1HB  MET A 134      29.062   6.677   3.657  1.00  0.81           H  
ATOM   2082 2HB  MET A 134      27.953   6.172   2.414  1.00  0.81           H  
ATOM   2083 1HG  MET A 134      27.195   5.859   5.291  1.00  0.81           H  
ATOM   2084 2HG  MET A 134      27.031   7.394   4.498  1.00  0.81           H  
ATOM   2085 1HE  MET A 134      24.694   6.643   1.554  1.00  0.81           H  
ATOM   2086 2HE  MET A 134      25.469   7.894   2.503  1.00  0.81           H  
ATOM   2087 3HE  MET A 134      26.438   6.721   1.595  1.00  0.81           H  
ATOM   2088  N   ASP A 135      27.389   3.490   1.824  1.00  0.81           N  
ATOM   2089  CA  ASP A 135      26.405   2.520   1.367  1.00  0.81           C  
ATOM   2090  C   ASP A 135      26.846   1.080   1.587  1.00  0.81           C  
ATOM   2091  O   ASP A 135      26.031   0.239   1.968  1.00  0.81           O  
ATOM   2092  CB  ASP A 135      26.092   2.702  -0.129  1.00  0.81           C  
ATOM   2093  CG  ASP A 135      25.184   3.898  -0.465  1.00  0.81           C  
ATOM   2094  OD1 ASP A 135      24.587   4.427   0.421  1.00  0.81           O  
ATOM   2095  OD2 ASP A 135      25.045   4.232  -1.624  1.00  0.81           O  
ATOM   2096  H   ASP A 135      27.776   4.155   1.156  1.00  0.81           H  
ATOM   2097  HA  ASP A 135      25.489   2.687   1.930  1.00  0.81           H  
ATOM   2098 1HB  ASP A 135      27.040   2.852  -0.657  1.00  0.81           H  
ATOM   2099 2HB  ASP A 135      25.656   1.798  -0.518  1.00  0.81           H  
ATOM   2100  N   SER A 136      28.124   0.776   1.368  1.00  0.80           N  
ATOM   2101  CA  SER A 136      28.590  -0.591   1.536  1.00  0.80           C  
ATOM   2102  C   SER A 136      28.583  -1.039   2.994  1.00  0.80           C  
ATOM   2103  O   SER A 136      28.129  -2.142   3.306  1.00  0.80           O  
ATOM   2104  CB  SER A 136      29.974  -0.711   0.961  1.00  0.80           C  
ATOM   2105  OG  SER A 136      29.934  -0.490  -0.414  1.00  0.80           O  
ATOM   2106  H   SER A 136      28.778   1.486   1.034  1.00  0.80           H  
ATOM   2107  HA  SER A 136      27.922  -1.246   0.975  1.00  0.80           H  
ATOM   2108 1HB  SER A 136      30.635   0.018   1.432  1.00  0.80           H  
ATOM   2109 2HB  SER A 136      30.374  -1.704   1.164  1.00  0.80           H  
ATOM   2110  HG  SER A 136      29.796   0.479  -0.521  1.00  0.80           H  
ATOM   2111  N   TYR A 137      29.056  -0.167   3.885  1.00  0.79           N  
ATOM   2112  CA  TYR A 137      29.110  -0.447   5.312  1.00  0.79           C  
ATOM   2113  C   TYR A 137      27.686  -0.563   5.832  1.00  0.79           C  
ATOM   2114  O   TYR A 137      27.363  -1.467   6.610  1.00  0.79           O  
ATOM   2115  CB  TYR A 137      29.860   0.644   6.057  1.00  0.79           C  
ATOM   2116  CG  TYR A 137      30.157   0.307   7.511  1.00  0.79           C  
ATOM   2117  CD1 TYR A 137      31.344  -0.351   7.817  1.00  0.79           C  
ATOM   2118  CD2 TYR A 137      29.265   0.616   8.524  1.00  0.79           C  
ATOM   2119  CE1 TYR A 137      31.646  -0.668   9.122  1.00  0.79           C  
ATOM   2120  CE2 TYR A 137      29.564   0.294   9.827  1.00  0.79           C  
ATOM   2121  CZ  TYR A 137      30.751  -0.340  10.132  1.00  0.79           C  
ATOM   2122  OH  TYR A 137      31.047  -0.654  11.443  1.00  0.79           O  
ATOM   2123  H   TYR A 137      29.409   0.728   3.554  1.00  0.79           H  
ATOM   2124  HA  TYR A 137      29.610  -1.399   5.471  1.00  0.79           H  
ATOM   2125 1HB  TYR A 137      30.802   0.838   5.547  1.00  0.79           H  
ATOM   2126 2HB  TYR A 137      29.286   1.567   6.022  1.00  0.79           H  
ATOM   2127  HD1 TYR A 137      32.045  -0.606   7.021  1.00  0.79           H  
ATOM   2128  HD2 TYR A 137      28.329   1.105   8.299  1.00  0.79           H  
ATOM   2129  HE1 TYR A 137      32.581  -1.172   9.358  1.00  0.79           H  
ATOM   2130  HE2 TYR A 137      28.858   0.537  10.618  1.00  0.79           H  
ATOM   2131  HH  TYR A 137      30.273  -0.501  11.990  1.00  0.79           H  
ATOM   2132  N   PHE A 138      26.838   0.383   5.416  1.00  0.79           N  
ATOM   2133  CA  PHE A 138      25.438   0.440   5.798  1.00  0.79           C  
ATOM   2134  C   PHE A 138      24.757  -0.872   5.451  1.00  0.79           C  
ATOM   2135  O   PHE A 138      24.106  -1.490   6.299  1.00  0.79           O  
ATOM   2136  CB  PHE A 138      24.741   1.572   5.044  1.00  0.79           C  
ATOM   2137  CG  PHE A 138      23.367   1.685   5.306  1.00  0.79           C  
ATOM   2138  CD1 PHE A 138      22.912   2.420   6.366  1.00  0.79           C  
ATOM   2139  CD2 PHE A 138      22.488   1.041   4.501  1.00  0.79           C  
ATOM   2140  CE1 PHE A 138      21.576   2.497   6.608  1.00  0.79           C  
ATOM   2141  CE2 PHE A 138      21.183   1.135   4.722  1.00  0.79           C  
ATOM   2142  CZ  PHE A 138      20.728   1.856   5.776  1.00  0.79           C  
ATOM   2143  H   PHE A 138      27.172   1.111   4.785  1.00  0.79           H  
ATOM   2144  HA  PHE A 138      25.367   0.608   6.873  1.00  0.79           H  
ATOM   2145 1HB  PHE A 138      25.202   2.522   5.286  1.00  0.79           H  
ATOM   2146 2HB  PHE A 138      24.866   1.424   3.978  1.00  0.79           H  
ATOM   2147  HD1 PHE A 138      23.627   2.940   7.012  1.00  0.79           H  
ATOM   2148  HD2 PHE A 138      22.861   0.461   3.660  1.00  0.79           H  
ATOM   2149  HE1 PHE A 138      21.194   3.075   7.442  1.00  0.79           H  
ATOM   2150  HE2 PHE A 138      20.484   0.627   4.060  1.00  0.79           H  
ATOM   2151  HZ  PHE A 138      19.706   1.913   5.932  1.00  0.79           H  
ATOM   2152  N   LYS A 139      24.933  -1.321   4.202  1.00  0.78           N  
ATOM   2153  CA  LYS A 139      24.323  -2.562   3.769  1.00  0.78           C  
ATOM   2154  C   LYS A 139      24.897  -3.734   4.539  1.00  0.78           C  
ATOM   2155  O   LYS A 139      24.147  -4.599   4.984  1.00  0.78           O  
ATOM   2156  CB  LYS A 139      24.540  -2.761   2.267  1.00  0.78           C  
ATOM   2157  CG  LYS A 139      23.715  -1.838   1.381  1.00  0.78           C  
ATOM   2158  CD  LYS A 139      24.037  -2.058  -0.081  1.00  0.78           C  
ATOM   2159  CE  LYS A 139      23.100  -1.264  -0.996  1.00  0.78           C  
ATOM   2160  NZ  LYS A 139      23.292   0.187  -0.870  1.00  0.78           N  
ATOM   2161  H   LYS A 139      25.477  -0.780   3.528  1.00  0.78           H  
ATOM   2162  HA  LYS A 139      23.259  -2.505   3.974  1.00  0.78           H  
ATOM   2163 1HB  LYS A 139      25.595  -2.586   2.034  1.00  0.78           H  
ATOM   2164 2HB  LYS A 139      24.313  -3.793   1.995  1.00  0.78           H  
ATOM   2165 1HG  LYS A 139      22.673  -2.038   1.540  1.00  0.78           H  
ATOM   2166 2HG  LYS A 139      23.900  -0.807   1.641  1.00  0.78           H  
ATOM   2167 1HD  LYS A 139      25.062  -1.727  -0.267  1.00  0.78           H  
ATOM   2168 2HD  LYS A 139      23.982  -3.112  -0.308  1.00  0.78           H  
ATOM   2169 1HE  LYS A 139      23.286  -1.552  -2.031  1.00  0.78           H  
ATOM   2170 2HE  LYS A 139      22.067  -1.500  -0.742  1.00  0.78           H  
ATOM   2171 1HZ  LYS A 139      22.646   0.678  -1.511  1.00  0.78           H  
ATOM   2172 2HZ  LYS A 139      23.113   0.468   0.078  1.00  0.78           H  
ATOM   2173 3HZ  LYS A 139      24.237   0.423  -1.116  1.00  0.78           H  
ATOM   2174  N   ALA A 140      26.213  -3.739   4.777  1.00  0.77           N  
ATOM   2175  CA  ALA A 140      26.819  -4.818   5.540  1.00  0.77           C  
ATOM   2176  C   ALA A 140      26.234  -4.884   6.932  1.00  0.77           C  
ATOM   2177  O   ALA A 140      25.972  -5.970   7.450  1.00  0.77           O  
ATOM   2178  CB  ALA A 140      28.312  -4.612   5.639  1.00  0.77           C  
ATOM   2179  H   ALA A 140      26.814  -3.011   4.392  1.00  0.77           H  
ATOM   2180  HA  ALA A 140      26.608  -5.755   5.031  1.00  0.77           H  
ATOM   2181 1HB  ALA A 140      28.771  -5.431   6.191  1.00  0.77           H  
ATOM   2182 2HB  ALA A 140      28.701  -4.571   4.648  1.00  0.77           H  
ATOM   2183 3HB  ALA A 140      28.522  -3.680   6.148  1.00  0.77           H  
ATOM   2184  N   SER A 141      25.996  -3.724   7.537  1.00  0.77           N  
ATOM   2185  CA  SER A 141      25.452  -3.671   8.875  1.00  0.77           C  
ATOM   2186  C   SER A 141      24.015  -4.167   8.896  1.00  0.77           C  
ATOM   2187  O   SER A 141      23.654  -5.000   9.729  1.00  0.77           O  
ATOM   2188  CB  SER A 141      25.542  -2.256   9.385  1.00  0.77           C  
ATOM   2189  OG  SER A 141      26.864  -1.847   9.529  1.00  0.77           O  
ATOM   2190  H   SER A 141      26.241  -2.853   7.067  1.00  0.77           H  
ATOM   2191  HA  SER A 141      26.038  -4.323   9.514  1.00  0.77           H  
ATOM   2192 1HB  SER A 141      25.072  -1.626   8.660  1.00  0.77           H  
ATOM   2193 2HB  SER A 141      25.009  -2.156  10.324  1.00  0.77           H  
ATOM   2194  HG  SER A 141      27.211  -1.796   8.611  1.00  0.77           H  
ATOM   2195  N   LEU A 142      23.194  -3.735   7.939  1.00  0.78           N  
ATOM   2196  CA  LEU A 142      21.829  -4.235   7.932  1.00  0.78           C  
ATOM   2197  C   LEU A 142      21.781  -5.731   7.675  1.00  0.78           C  
ATOM   2198  O   LEU A 142      21.078  -6.461   8.371  1.00  0.78           O  
ATOM   2199  CB  LEU A 142      20.997  -3.554   6.857  1.00  0.78           C  
ATOM   2200  CG  LEU A 142      20.587  -2.141   7.062  1.00  0.78           C  
ATOM   2201  CD1 LEU A 142      19.953  -1.690   5.804  1.00  0.78           C  
ATOM   2202  CD2 LEU A 142      19.612  -2.071   8.208  1.00  0.78           C  
ATOM   2203  H   LEU A 142      23.512  -3.051   7.251  1.00  0.78           H  
ATOM   2204  HA  LEU A 142      21.386  -4.037   8.908  1.00  0.78           H  
ATOM   2205 1HB  LEU A 142      21.583  -3.575   5.940  1.00  0.78           H  
ATOM   2206 2HB  LEU A 142      20.094  -4.140   6.695  1.00  0.78           H  
ATOM   2207  HG  LEU A 142      21.452  -1.508   7.274  1.00  0.78           H  
ATOM   2208 1HD1 LEU A 142      19.602  -0.684   5.924  1.00  0.78           H  
ATOM   2209 2HD1 LEU A 142      20.679  -1.745   4.998  1.00  0.78           H  
ATOM   2210 3HD1 LEU A 142      19.121  -2.339   5.574  1.00  0.78           H  
ATOM   2211 1HD2 LEU A 142      19.287  -1.047   8.356  1.00  0.78           H  
ATOM   2212 2HD2 LEU A 142      18.750  -2.693   7.986  1.00  0.78           H  
ATOM   2213 3HD2 LEU A 142      20.102  -2.433   9.108  1.00  0.78           H  
ATOM   2214  N   LEU A 143      22.581  -6.198   6.720  1.00  0.79           N  
ATOM   2215  CA  LEU A 143      22.622  -7.606   6.370  1.00  0.79           C  
ATOM   2216  C   LEU A 143      23.142  -8.446   7.518  1.00  0.79           C  
ATOM   2217  O   LEU A 143      22.624  -9.533   7.764  1.00  0.79           O  
ATOM   2218  CB  LEU A 143      23.467  -7.791   5.127  1.00  0.79           C  
ATOM   2219  CG  LEU A 143      22.872  -7.251   3.840  1.00  0.79           C  
ATOM   2220  CD1 LEU A 143      23.925  -7.230   2.814  1.00  0.79           C  
ATOM   2221  CD2 LEU A 143      21.703  -8.159   3.388  1.00  0.79           C  
ATOM   2222  H   LEU A 143      23.165  -5.552   6.193  1.00  0.79           H  
ATOM   2223  HA  LEU A 143      21.617  -7.932   6.138  1.00  0.79           H  
ATOM   2224 1HB  LEU A 143      24.442  -7.325   5.287  1.00  0.79           H  
ATOM   2225 2HB  LEU A 143      23.603  -8.831   4.988  1.00  0.79           H  
ATOM   2226  HG  LEU A 143      22.522  -6.242   3.990  1.00  0.79           H  
ATOM   2227 1HD1 LEU A 143      23.522  -6.843   1.887  1.00  0.79           H  
ATOM   2228 2HD1 LEU A 143      24.722  -6.583   3.162  1.00  0.79           H  
ATOM   2229 3HD1 LEU A 143      24.304  -8.231   2.664  1.00  0.79           H  
ATOM   2230 1HD2 LEU A 143      21.285  -7.772   2.457  1.00  0.79           H  
ATOM   2231 2HD2 LEU A 143      22.072  -9.174   3.228  1.00  0.79           H  
ATOM   2232 3HD2 LEU A 143      20.931  -8.171   4.154  1.00  0.79           H  
ATOM   2233  N   SER A 144      24.128  -7.932   8.254  1.00  0.81           N  
ATOM   2234  CA  SER A 144      24.678  -8.636   9.399  1.00  0.81           C  
ATOM   2235  C   SER A 144      23.634  -8.805  10.482  1.00  0.81           C  
ATOM   2236  O   SER A 144      23.522  -9.852  11.101  1.00  0.81           O  
ATOM   2237  CB  SER A 144      25.841  -7.861   9.960  1.00  0.81           C  
ATOM   2238  OG  SER A 144      26.878  -7.811   9.045  1.00  0.81           O  
ATOM   2239  H   SER A 144      24.543  -7.038   7.997  1.00  0.81           H  
ATOM   2240  HA  SER A 144      25.006  -9.626   9.082  1.00  0.81           H  
ATOM   2241 1HB  SER A 144      25.527  -6.850  10.218  1.00  0.81           H  
ATOM   2242 2HB  SER A 144      26.172  -8.339  10.857  1.00  0.81           H  
ATOM   2243  HG  SER A 144      26.596  -7.163   8.371  1.00  0.81           H  
ATOM   2244  N   MET A 145      22.851  -7.758  10.714  1.00  0.84           N  
ATOM   2245  CA  MET A 145      21.793  -7.816  11.706  1.00  0.84           C  
ATOM   2246  C   MET A 145      20.698  -8.807  11.258  1.00  0.84           C  
ATOM   2247  O   MET A 145      20.169  -9.572  12.071  1.00  0.84           O  
ATOM   2248  CB  MET A 145      21.273  -6.399  11.921  1.00  0.84           C  
ATOM   2249  CG  MET A 145      22.268  -5.480  12.594  1.00  0.84           C  
ATOM   2250  SD  MET A 145      21.681  -3.796  12.672  1.00  0.84           S  
ATOM   2251  CE  MET A 145      23.186  -2.941  13.099  1.00  0.84           C  
ATOM   2252  H   MET A 145      23.005  -6.892  10.198  1.00  0.84           H  
ATOM   2253  HA  MET A 145      22.210  -8.181  12.640  1.00  0.84           H  
ATOM   2254 1HB  MET A 145      21.051  -5.950  10.957  1.00  0.84           H  
ATOM   2255 2HB  MET A 145      20.366  -6.420  12.520  1.00  0.84           H  
ATOM   2256 1HG  MET A 145      22.449  -5.828  13.609  1.00  0.84           H  
ATOM   2257 2HG  MET A 145      23.211  -5.499  12.060  1.00  0.84           H  
ATOM   2258 1HE  MET A 145      22.988  -1.874  13.189  1.00  0.84           H  
ATOM   2259 2HE  MET A 145      23.564  -3.321  14.047  1.00  0.84           H  
ATOM   2260 3HE  MET A 145      23.928  -3.110  12.319  1.00  0.84           H  
ATOM   2261  N   LEU A 146      20.377  -8.805   9.955  1.00  0.88           N  
ATOM   2262  CA  LEU A 146      19.385  -9.717   9.378  1.00  0.88           C  
ATOM   2263  C   LEU A 146      19.835 -11.183   9.408  1.00  0.88           C  
ATOM   2264  O   LEU A 146      19.048 -12.082   9.717  1.00  0.88           O  
ATOM   2265  CB  LEU A 146      19.125  -9.316   7.922  1.00  0.88           C  
ATOM   2266  CG  LEU A 146      18.384  -7.991   7.728  1.00  0.88           C  
ATOM   2267  CD1 LEU A 146      18.430  -7.536   6.299  1.00  0.88           C  
ATOM   2268  CD2 LEU A 146      16.971  -8.181   8.138  1.00  0.88           C  
ATOM   2269  H   LEU A 146      20.824  -8.124   9.340  1.00  0.88           H  
ATOM   2270  HA  LEU A 146      18.462  -9.621   9.949  1.00  0.88           H  
ATOM   2271 1HB  LEU A 146      20.072  -9.253   7.404  1.00  0.88           H  
ATOM   2272 2HB  LEU A 146      18.539 -10.098   7.474  1.00  0.88           H  
ATOM   2273  HG  LEU A 146      18.841  -7.249   8.326  1.00  0.88           H  
ATOM   2274 1HD1 LEU A 146      17.891  -6.591   6.215  1.00  0.88           H  
ATOM   2275 2HD1 LEU A 146      19.452  -7.391   6.005  1.00  0.88           H  
ATOM   2276 3HD1 LEU A 146      17.976  -8.263   5.664  1.00  0.88           H  
ATOM   2277 1HD2 LEU A 146      16.410  -7.258   8.020  1.00  0.88           H  
ATOM   2278 2HD2 LEU A 146      16.543  -8.933   7.517  1.00  0.88           H  
ATOM   2279 3HD2 LEU A 146      16.943  -8.489   9.174  1.00  0.88           H  
ATOM   2280  N   VAL A 147      21.113 -11.414   9.093  1.00  0.90           N  
ATOM   2281  CA  VAL A 147      21.727 -12.740   9.094  1.00  0.90           C  
ATOM   2282  C   VAL A 147      23.076 -12.756   9.836  1.00  0.90           C  
ATOM   2283  O   VAL A 147      24.121 -12.783   9.179  1.00  0.90           O  
ATOM   2284  CB  VAL A 147      21.986 -13.218   7.647  1.00  0.90           C  
ATOM   2285  CG1 VAL A 147      22.503 -14.642   7.679  1.00  0.90           C  
ATOM   2286  CG2 VAL A 147      20.704 -13.117   6.803  1.00  0.90           C  
ATOM   2287  H   VAL A 147      21.693 -10.626   8.830  1.00  0.90           H  
ATOM   2288  HA  VAL A 147      21.041 -13.444   9.565  1.00  0.90           H  
ATOM   2289  HB  VAL A 147      22.755 -12.597   7.200  1.00  0.90           H  
ATOM   2290 1HG1 VAL A 147      22.707 -14.978   6.668  1.00  0.90           H  
ATOM   2291 2HG1 VAL A 147      23.418 -14.688   8.266  1.00  0.90           H  
ATOM   2292 3HG1 VAL A 147      21.755 -15.293   8.134  1.00  0.90           H  
ATOM   2293 1HG2 VAL A 147      20.916 -13.447   5.792  1.00  0.90           H  
ATOM   2294 2HG2 VAL A 147      19.924 -13.746   7.240  1.00  0.90           H  
ATOM   2295 3HG2 VAL A 147      20.364 -12.086   6.772  1.00  0.90           H  
ATOM   2296  N   PRO A 148      23.093 -12.816  11.185  1.00  0.92           N  
ATOM   2297  CA  PRO A 148      24.271 -12.793  12.044  1.00  0.92           C  
ATOM   2298  C   PRO A 148      25.238 -13.929  11.745  1.00  0.92           C  
ATOM   2299  O   PRO A 148      26.444 -13.813  11.981  1.00  0.92           O  
ATOM   2300  CB  PRO A 148      23.665 -12.959  13.442  1.00  0.92           C  
ATOM   2301  CG  PRO A 148      22.259 -12.460  13.302  1.00  0.92           C  
ATOM   2302  CD  PRO A 148      21.846 -12.892  11.922  1.00  0.92           C  
ATOM   2303  HA  PRO A 148      24.770 -11.820  11.947  1.00  0.92           H  
ATOM   2304 1HB  PRO A 148      23.716 -14.016  13.749  1.00  0.92           H  
ATOM   2305 2HB  PRO A 148      24.249 -12.382  14.173  1.00  0.92           H  
ATOM   2306 1HG  PRO A 148      21.619 -12.872  14.093  1.00  0.92           H  
ATOM   2307 2HG  PRO A 148      22.231 -11.358  13.406  1.00  0.92           H  
ATOM   2308 1HD  PRO A 148      21.488 -13.924  11.911  1.00  0.92           H  
ATOM   2309 2HD  PRO A 148      21.111 -12.183  11.576  1.00  0.92           H  
ATOM   2310  N   GLU A 149      24.728 -15.005  11.148  1.00  0.92           N  
ATOM   2311  CA  GLU A 149      25.542 -16.163  10.811  1.00  0.92           C  
ATOM   2312  C   GLU A 149      26.657 -15.806   9.809  1.00  0.92           C  
ATOM   2313  O   GLU A 149      27.664 -16.511   9.717  1.00  0.92           O  
ATOM   2314  CB  GLU A 149      24.657 -17.311  10.277  1.00  0.92           C  
ATOM   2315  CG  GLU A 149      23.657 -17.958  11.326  1.00  0.92           C  
ATOM   2316  CD  GLU A 149      22.274 -17.282  11.462  1.00  0.92           C  
ATOM   2317  OE1 GLU A 149      22.033 -16.329  10.777  1.00  0.92           O  
ATOM   2318  OE2 GLU A 149      21.467 -17.744  12.260  1.00  0.92           O  
ATOM   2319  H   GLU A 149      23.743 -15.041  10.946  1.00  0.92           H  
ATOM   2320  HA  GLU A 149      26.022 -16.515  11.724  1.00  0.92           H  
ATOM   2321 1HB  GLU A 149      24.060 -16.942   9.438  1.00  0.92           H  
ATOM   2322 2HB  GLU A 149      25.294 -18.105   9.889  1.00  0.92           H  
ATOM   2323 1HG  GLU A 149      23.497 -18.999  11.042  1.00  0.92           H  
ATOM   2324 2HG  GLU A 149      24.142 -17.955  12.301  1.00  0.92           H  
ATOM   2325  N   HIS A 150      26.472 -14.712   9.063  1.00  0.90           N  
ATOM   2326  CA  HIS A 150      27.440 -14.244   8.084  1.00  0.90           C  
ATOM   2327  C   HIS A 150      27.996 -12.856   8.441  1.00  0.90           C  
ATOM   2328  O   HIS A 150      28.587 -12.188   7.586  1.00  0.90           O  
ATOM   2329  CB  HIS A 150      26.797 -14.213   6.696  1.00  0.90           C  
ATOM   2330  CG  HIS A 150      26.409 -15.549   6.146  1.00  0.90           C  
ATOM   2331  ND1 HIS A 150      25.221 -16.178   6.466  1.00  0.90           N  
ATOM   2332  CD2 HIS A 150      27.042 -16.363   5.276  1.00  0.90           C  
ATOM   2333  CE1 HIS A 150      25.148 -17.328   5.824  1.00  0.90           C  
ATOM   2334  NE2 HIS A 150      26.239 -17.463   5.093  1.00  0.90           N  
ATOM   2335  H   HIS A 150      25.623 -14.158   9.191  1.00  0.90           H  
ATOM   2336  HA  HIS A 150      28.281 -14.934   8.049  1.00  0.90           H  
ATOM   2337 1HB  HIS A 150      25.882 -13.647   6.763  1.00  0.90           H  
ATOM   2338 2HB  HIS A 150      27.452 -13.708   5.985  1.00  0.90           H  
ATOM   2339  HD2 HIS A 150      28.006 -16.181   4.801  1.00  0.90           H  
ATOM   2340  HE1 HIS A 150      24.323 -18.038   5.882  1.00  0.90           H  
ATOM   2341  HE2 HIS A 150      26.459 -18.242   4.485  1.00  0.90           H  
ATOM   2342  N   HIS A 151      27.861 -12.451   9.713  1.00  0.87           N  
ATOM   2343  CA  HIS A 151      28.289 -11.124  10.182  1.00  0.87           C  
ATOM   2344  C   HIS A 151      29.700 -10.723   9.793  1.00  0.87           C  
ATOM   2345  O   HIS A 151      29.908  -9.685   9.152  1.00  0.87           O  
ATOM   2346  CB  HIS A 151      28.216 -11.097  11.721  1.00  0.87           C  
ATOM   2347  CG  HIS A 151      28.702  -9.824  12.420  1.00  0.87           C  
ATOM   2348  ND1 HIS A 151      30.045  -9.566  12.676  1.00  0.87           N  
ATOM   2349  CD2 HIS A 151      28.015  -8.787  12.960  1.00  0.87           C  
ATOM   2350  CE1 HIS A 151      30.152  -8.419  13.323  1.00  0.87           C  
ATOM   2351  NE2 HIS A 151      28.936  -7.924  13.509  1.00  0.87           N  
ATOM   2352  H   HIS A 151      27.403 -13.063  10.391  1.00  0.87           H  
ATOM   2353  HA  HIS A 151      27.610 -10.371   9.787  1.00  0.87           H  
ATOM   2354 1HB  HIS A 151      27.185 -11.257  12.022  1.00  0.87           H  
ATOM   2355 2HB  HIS A 151      28.793 -11.932  12.119  1.00  0.87           H  
ATOM   2356  HD1 HIS A 151      30.857 -10.173  12.460  1.00  0.87           H  
ATOM   2357  HD2 HIS A 151      26.953  -8.557  13.029  1.00  0.87           H  
ATOM   2358  HE1 HIS A 151      31.133  -8.042  13.608  1.00  0.87           H  
ATOM   2359  N   ASP A 152      30.673 -11.556  10.143  1.00  0.83           N  
ATOM   2360  CA  ASP A 152      32.048 -11.181   9.894  1.00  0.83           C  
ATOM   2361  C   ASP A 152      32.331 -11.069   8.411  1.00  0.83           C  
ATOM   2362  O   ASP A 152      33.084 -10.195   7.979  1.00  0.83           O  
ATOM   2363  CB  ASP A 152      32.983 -12.199  10.529  1.00  0.83           C  
ATOM   2364  CG  ASP A 152      32.938 -12.139  12.045  1.00  0.83           C  
ATOM   2365  OD1 ASP A 152      32.368 -11.201  12.581  1.00  0.83           O  
ATOM   2366  OD2 ASP A 152      33.459 -13.032  12.662  1.00  0.83           O  
ATOM   2367  H   ASP A 152      30.449 -12.421  10.618  1.00  0.83           H  
ATOM   2368  HA  ASP A 152      32.228 -10.207  10.349  1.00  0.83           H  
ATOM   2369 1HB  ASP A 152      32.705 -13.202  10.205  1.00  0.83           H  
ATOM   2370 2HB  ASP A 152      34.004 -12.017  10.196  1.00  0.83           H  
ATOM   2371  N   ALA A 153      31.742 -11.973   7.635  1.00  0.80           N  
ATOM   2372  CA  ALA A 153      31.947 -11.988   6.201  1.00  0.80           C  
ATOM   2373  C   ALA A 153      31.376 -10.740   5.540  1.00  0.80           C  
ATOM   2374  O   ALA A 153      31.985 -10.165   4.630  1.00  0.80           O  
ATOM   2375  CB  ALA A 153      31.332 -13.225   5.618  1.00  0.80           C  
ATOM   2376  H   ALA A 153      31.120 -12.648   8.055  1.00  0.80           H  
ATOM   2377  HA  ALA A 153      33.019 -12.010   6.017  1.00  0.80           H  
ATOM   2378 1HB  ALA A 153      31.539 -13.226   4.580  1.00  0.80           H  
ATOM   2379 2HB  ALA A 153      31.770 -14.107   6.081  1.00  0.80           H  
ATOM   2380 3HB  ALA A 153      30.254 -13.217   5.789  1.00  0.80           H  
ATOM   2381  N   PHE A 154      30.214 -10.276   6.013  1.00  0.78           N  
ATOM   2382  CA  PHE A 154      29.635  -9.084   5.409  1.00  0.78           C  
ATOM   2383  C   PHE A 154      30.556  -7.908   5.655  1.00  0.78           C  
ATOM   2384  O   PHE A 154      30.825  -7.109   4.753  1.00  0.78           O  
ATOM   2385  CB  PHE A 154      28.273  -8.755   6.009  1.00  0.78           C  
ATOM   2386  CG  PHE A 154      27.102  -9.613   5.615  1.00  0.78           C  
ATOM   2387  CD1 PHE A 154      26.413 -10.262   6.589  1.00  0.78           C  
ATOM   2388  CD2 PHE A 154      26.676  -9.755   4.306  1.00  0.78           C  
ATOM   2389  CE1 PHE A 154      25.333 -11.037   6.305  1.00  0.78           C  
ATOM   2390  CE2 PHE A 154      25.587 -10.555   4.006  1.00  0.78           C  
ATOM   2391  CZ  PHE A 154      24.921 -11.191   5.025  1.00  0.78           C  
ATOM   2392  H   PHE A 154      29.724 -10.771   6.761  1.00  0.78           H  
ATOM   2393  HA  PHE A 154      29.537  -9.225   4.338  1.00  0.78           H  
ATOM   2394 1HB  PHE A 154      28.362  -8.812   7.098  1.00  0.78           H  
ATOM   2395 2HB  PHE A 154      28.023  -7.730   5.775  1.00  0.78           H  
ATOM   2396  HD1 PHE A 154      26.743 -10.146   7.615  1.00  0.78           H  
ATOM   2397  HD2 PHE A 154      27.208  -9.240   3.514  1.00  0.78           H  
ATOM   2398  HE1 PHE A 154      24.803 -11.535   7.116  1.00  0.78           H  
ATOM   2399  HE2 PHE A 154      25.251 -10.677   2.979  1.00  0.78           H  
ATOM   2400  HZ  PHE A 154      24.071 -11.803   4.824  1.00  0.78           H  
ATOM   2401  N   PHE A 155      31.108  -7.829   6.859  1.00  0.76           N  
ATOM   2402  CA  PHE A 155      31.999  -6.724   7.131  1.00  0.76           C  
ATOM   2403  C   PHE A 155      33.325  -6.867   6.407  1.00  0.76           C  
ATOM   2404  O   PHE A 155      33.902  -5.866   5.972  1.00  0.76           O  
ATOM   2405  CB  PHE A 155      32.171  -6.533   8.624  1.00  0.76           C  
ATOM   2406  CG  PHE A 155      30.987  -5.829   9.196  1.00  0.76           C  
ATOM   2407  CD1 PHE A 155      30.134  -6.446  10.085  1.00  0.76           C  
ATOM   2408  CD2 PHE A 155      30.715  -4.512   8.806  1.00  0.76           C  
ATOM   2409  CE1 PHE A 155      29.047  -5.764  10.588  1.00  0.76           C  
ATOM   2410  CE2 PHE A 155      29.633  -3.840   9.307  1.00  0.76           C  
ATOM   2411  CZ  PHE A 155      28.805  -4.466  10.204  1.00  0.76           C  
ATOM   2412  H   PHE A 155      30.874  -8.512   7.586  1.00  0.76           H  
ATOM   2413  HA  PHE A 155      31.522  -5.819   6.760  1.00  0.76           H  
ATOM   2414 1HB  PHE A 155      32.269  -7.510   9.112  1.00  0.76           H  
ATOM   2415 2HB  PHE A 155      33.065  -5.952   8.833  1.00  0.76           H  
ATOM   2416  HD1 PHE A 155      30.325  -7.479  10.391  1.00  0.76           H  
ATOM   2417  HD2 PHE A 155      31.377  -4.016   8.095  1.00  0.76           H  
ATOM   2418  HE1 PHE A 155      28.379  -6.254  11.294  1.00  0.76           H  
ATOM   2419  HE2 PHE A 155      29.429  -2.814   9.003  1.00  0.76           H  
ATOM   2420  HZ  PHE A 155      27.955  -3.933  10.611  1.00  0.76           H  
ATOM   2421  N   ALA A 156      33.801  -8.098   6.221  1.00  0.76           N  
ATOM   2422  CA  ALA A 156      35.042  -8.277   5.493  1.00  0.76           C  
ATOM   2423  C   ALA A 156      34.889  -7.748   4.073  1.00  0.76           C  
ATOM   2424  O   ALA A 156      35.758  -7.028   3.580  1.00  0.76           O  
ATOM   2425  CB  ALA A 156      35.428  -9.743   5.460  1.00  0.76           C  
ATOM   2426  H   ALA A 156      33.325  -8.906   6.618  1.00  0.76           H  
ATOM   2427  HA  ALA A 156      35.821  -7.703   5.993  1.00  0.76           H  
ATOM   2428 1HB  ALA A 156      36.365  -9.862   4.920  1.00  0.76           H  
ATOM   2429 2HB  ALA A 156      35.540 -10.110   6.481  1.00  0.76           H  
ATOM   2430 3HB  ALA A 156      34.645 -10.308   4.959  1.00  0.76           H  
ATOM   2431  N   ARG A 157      33.747  -8.042   3.439  1.00  0.77           N  
ATOM   2432  CA  ARG A 157      33.518  -7.561   2.083  1.00  0.77           C  
ATOM   2433  C   ARG A 157      33.378  -6.043   2.053  1.00  0.77           C  
ATOM   2434  O   ARG A 157      33.866  -5.381   1.129  1.00  0.77           O  
ATOM   2435  CB  ARG A 157      32.286  -8.206   1.462  1.00  0.77           C  
ATOM   2436  CG  ARG A 157      32.375  -9.704   1.145  1.00  0.77           C  
ATOM   2437  CD  ARG A 157      33.365 -10.002   0.056  1.00  0.77           C  
ATOM   2438  NE  ARG A 157      33.286 -11.400  -0.403  1.00  0.77           N  
ATOM   2439  CZ  ARG A 157      33.975 -12.435   0.100  1.00  0.77           C  
ATOM   2440  NH1 ARG A 157      34.813 -12.276   1.098  1.00  0.77           N  
ATOM   2441  NH2 ARG A 157      33.782 -13.613  -0.443  1.00  0.77           N  
ATOM   2442  H   ARG A 157      33.051  -8.638   3.896  1.00  0.77           H  
ATOM   2443  HA  ARG A 157      34.381  -7.838   1.475  1.00  0.77           H  
ATOM   2444 1HB  ARG A 157      31.450  -8.093   2.155  1.00  0.77           H  
ATOM   2445 2HB  ARG A 157      32.024  -7.690   0.543  1.00  0.77           H  
ATOM   2446 1HG  ARG A 157      32.660 -10.253   2.045  1.00  0.77           H  
ATOM   2447 2HG  ARG A 157      31.403 -10.048   0.795  1.00  0.77           H  
ATOM   2448 1HD  ARG A 157      33.176  -9.354  -0.798  1.00  0.77           H  
ATOM   2449 2HD  ARG A 157      34.379  -9.822   0.425  1.00  0.77           H  
ATOM   2450  HE  ARG A 157      32.659 -11.632  -1.196  1.00  0.77           H  
ATOM   2451 1HH1 ARG A 157      34.952 -11.355   1.493  1.00  0.77           H  
ATOM   2452 2HH1 ARG A 157      35.326 -13.064   1.457  1.00  0.77           H  
ATOM   2453 1HH2 ARG A 157      33.122 -13.670  -1.243  1.00  0.77           H  
ATOM   2454 2HH2 ARG A 157      34.268 -14.426  -0.110  1.00  0.77           H  
ATOM   2455  N   ALA A 158      32.717  -5.473   3.066  1.00  0.78           N  
ATOM   2456  CA  ALA A 158      32.557  -4.026   3.124  1.00  0.78           C  
ATOM   2457  C   ALA A 158      33.912  -3.338   3.196  1.00  0.78           C  
ATOM   2458  O   ALA A 158      34.124  -2.298   2.566  1.00  0.78           O  
ATOM   2459  CB  ALA A 158      31.724  -3.635   4.319  1.00  0.78           C  
ATOM   2460  H   ALA A 158      32.300  -6.054   3.796  1.00  0.78           H  
ATOM   2461  HA  ALA A 158      32.054  -3.702   2.213  1.00  0.78           H  
ATOM   2462 1HB  ALA A 158      31.591  -2.555   4.338  1.00  0.78           H  
ATOM   2463 2HB  ALA A 158      30.777  -4.117   4.238  1.00  0.78           H  
ATOM   2464 3HB  ALA A 158      32.220  -3.957   5.230  1.00  0.78           H  
ATOM   2465  N   GLU A 159      34.839  -3.937   3.944  1.00  0.79           N  
ATOM   2466  CA  GLU A 159      36.170  -3.376   4.076  1.00  0.79           C  
ATOM   2467  C   GLU A 159      36.939  -3.501   2.764  1.00  0.79           C  
ATOM   2468  O   GLU A 159      37.641  -2.567   2.364  1.00  0.79           O  
ATOM   2469  CB  GLU A 159      36.927  -4.035   5.221  1.00  0.79           C  
ATOM   2470  CG  GLU A 159      38.282  -3.414   5.493  1.00  0.79           C  
ATOM   2471  CD  GLU A 159      38.205  -1.956   5.934  1.00  0.79           C  
ATOM   2472  OE1 GLU A 159      37.140  -1.519   6.357  1.00  0.79           O  
ATOM   2473  OE2 GLU A 159      39.220  -1.289   5.833  1.00  0.79           O  
ATOM   2474  H   GLU A 159      34.601  -4.787   4.460  1.00  0.79           H  
ATOM   2475  HA  GLU A 159      36.069  -2.317   4.309  1.00  0.79           H  
ATOM   2476 1HB  GLU A 159      36.330  -3.980   6.132  1.00  0.79           H  
ATOM   2477 2HB  GLU A 159      37.075  -5.092   4.993  1.00  0.79           H  
ATOM   2478 1HG  GLU A 159      38.791  -3.994   6.261  1.00  0.79           H  
ATOM   2479 2HG  GLU A 159      38.865  -3.481   4.578  1.00  0.79           H  
ATOM   2480  N   GLU A 160      36.789  -4.634   2.058  1.00  0.80           N  
ATOM   2481  CA  GLU A 160      37.487  -4.780   0.782  1.00  0.80           C  
ATOM   2482  C   GLU A 160      37.015  -3.685  -0.172  1.00  0.80           C  
ATOM   2483  O   GLU A 160      37.818  -3.080  -0.894  1.00  0.80           O  
ATOM   2484  CB  GLU A 160      37.218  -6.159   0.151  1.00  0.80           C  
ATOM   2485  CG  GLU A 160      37.873  -7.352   0.857  1.00  0.80           C  
ATOM   2486  CD  GLU A 160      37.523  -8.697   0.222  1.00  0.80           C  
ATOM   2487  OE1 GLU A 160      36.708  -8.726  -0.676  1.00  0.80           O  
ATOM   2488  OE2 GLU A 160      38.069  -9.691   0.646  1.00  0.80           O  
ATOM   2489  H   GLU A 160      36.223  -5.398   2.433  1.00  0.80           H  
ATOM   2490  HA  GLU A 160      38.558  -4.661   0.950  1.00  0.80           H  
ATOM   2491 1HB  GLU A 160      36.144  -6.340   0.136  1.00  0.80           H  
ATOM   2492 2HB  GLU A 160      37.559  -6.153  -0.883  1.00  0.80           H  
ATOM   2493 1HG  GLU A 160      38.954  -7.223   0.830  1.00  0.80           H  
ATOM   2494 2HG  GLU A 160      37.567  -7.356   1.897  1.00  0.80           H  
ATOM   2495  N   HIS A 161      35.712  -3.403  -0.140  1.00  0.79           N  
ATOM   2496  CA  HIS A 161      35.127  -2.351  -0.955  1.00  0.79           C  
ATOM   2497  C   HIS A 161      35.735  -1.003  -0.594  1.00  0.79           C  
ATOM   2498  O   HIS A 161      36.181  -0.239  -1.459  1.00  0.79           O  
ATOM   2499  CB  HIS A 161      33.624  -2.253  -0.741  1.00  0.79           C  
ATOM   2500  CG  HIS A 161      33.004  -1.199  -1.566  1.00  0.79           C  
ATOM   2501  ND1 HIS A 161      32.631  -1.413  -2.854  1.00  0.79           N  
ATOM   2502  CD2 HIS A 161      32.757   0.109  -1.307  1.00  0.79           C  
ATOM   2503  CE1 HIS A 161      32.142  -0.295  -3.363  1.00  0.79           C  
ATOM   2504  NE2 HIS A 161      32.219   0.652  -2.451  1.00  0.79           N  
ATOM   2505  H   HIS A 161      35.101  -3.961   0.460  1.00  0.79           H  
ATOM   2506  HA  HIS A 161      35.321  -2.544  -2.008  1.00  0.79           H  
ATOM   2507 1HB  HIS A 161      33.156  -3.208  -0.978  1.00  0.79           H  
ATOM   2508 2HB  HIS A 161      33.406  -2.035   0.288  1.00  0.79           H  
ATOM   2509  HD1 HIS A 161      32.757  -2.299  -3.349  1.00  0.79           H  
ATOM   2510  HD2 HIS A 161      32.914   0.729  -0.426  1.00  0.79           H  
ATOM   2511  HE1 HIS A 161      31.776  -0.275  -4.381  1.00  0.79           H  
ATOM   2512  N   ALA A 162      35.728  -0.693   0.700  1.00  0.79           N  
ATOM   2513  CA  ALA A 162      36.209   0.595   1.157  1.00  0.79           C  
ATOM   2514  C   ALA A 162      37.654   0.828   0.737  1.00  0.79           C  
ATOM   2515  O   ALA A 162      38.010   1.892   0.232  1.00  0.79           O  
ATOM   2516  CB  ALA A 162      36.094   0.641   2.667  1.00  0.79           C  
ATOM   2517  H   ALA A 162      35.349  -1.357   1.377  1.00  0.79           H  
ATOM   2518  HA  ALA A 162      35.586   1.371   0.712  1.00  0.79           H  
ATOM   2519 1HB  ALA A 162      36.416   1.601   3.040  1.00  0.79           H  
ATOM   2520 2HB  ALA A 162      35.062   0.469   2.951  1.00  0.79           H  
ATOM   2521 3HB  ALA A 162      36.717  -0.143   3.099  1.00  0.79           H  
ATOM   2522  N   GLN A 163      38.487  -0.199   0.858  1.00  0.77           N  
ATOM   2523  CA  GLN A 163      39.871  -0.051   0.450  1.00  0.77           C  
ATOM   2524  C   GLN A 163      39.988   0.090  -1.064  1.00  0.77           C  
ATOM   2525  O   GLN A 163      40.799   0.884  -1.557  1.00  0.77           O  
ATOM   2526  CB  GLN A 163      40.707  -1.212   0.968  1.00  0.77           C  
ATOM   2527  CG  GLN A 163      40.867  -1.194   2.486  1.00  0.77           C  
ATOM   2528  CD  GLN A 163      41.710  -2.332   3.028  1.00  0.77           C  
ATOM   2529  OE1 GLN A 163      42.526  -2.937   2.316  1.00  0.77           O  
ATOM   2530  NE2 GLN A 163      41.520  -2.628   4.309  1.00  0.77           N  
ATOM   2531  H   GLN A 163      38.164  -1.075   1.274  1.00  0.77           H  
ATOM   2532  HA  GLN A 163      40.259   0.863   0.897  1.00  0.77           H  
ATOM   2533 1HB  GLN A 163      40.220  -2.153   0.692  1.00  0.77           H  
ATOM   2534 2HB  GLN A 163      41.693  -1.196   0.507  1.00  0.77           H  
ATOM   2535 1HG  GLN A 163      41.329  -0.255   2.781  1.00  0.77           H  
ATOM   2536 2HG  GLN A 163      39.871  -1.274   2.938  1.00  0.77           H  
ATOM   2537 1HE2 GLN A 163      42.035  -3.365   4.737  1.00  0.77           H  
ATOM   2538 2HE2 GLN A 163      40.819  -2.106   4.861  1.00  0.77           H  
ATOM   2539  N   SER A 164      39.124  -0.613  -1.805  1.00  0.76           N  
ATOM   2540  CA  SER A 164      39.129  -0.567  -3.258  1.00  0.76           C  
ATOM   2541  C   SER A 164      38.910   0.858  -3.748  1.00  0.76           C  
ATOM   2542  O   SER A 164      39.512   1.267  -4.734  1.00  0.76           O  
ATOM   2543  CB  SER A 164      38.083  -1.512  -3.819  1.00  0.76           C  
ATOM   2544  OG  SER A 164      38.413  -2.847  -3.518  1.00  0.76           O  
ATOM   2545  H   SER A 164      38.470  -1.253  -1.351  1.00  0.76           H  
ATOM   2546  HA  SER A 164      40.098  -0.900  -3.608  1.00  0.76           H  
ATOM   2547 1HB  SER A 164      37.115  -1.279  -3.414  1.00  0.76           H  
ATOM   2548 2HB  SER A 164      38.011  -1.390  -4.886  1.00  0.76           H  
ATOM   2549  HG  SER A 164      38.384  -2.915  -2.535  1.00  0.76           H  
ATOM   2550  N   ARG A 165      38.069   1.627  -3.054  1.00  0.74           N  
ATOM   2551  CA  ARG A 165      37.813   3.026  -3.424  1.00  0.74           C  
ATOM   2552  C   ARG A 165      39.070   3.924  -3.305  1.00  0.74           C  
ATOM   2553  O   ARG A 165      39.189   4.971  -3.969  1.00  0.74           O  
ATOM   2554  CB  ARG A 165      36.674   3.583  -2.603  1.00  0.74           C  
ATOM   2555  CG  ARG A 165      35.323   2.929  -2.901  1.00  0.74           C  
ATOM   2556  CD  ARG A 165      34.888   3.199  -4.292  1.00  0.74           C  
ATOM   2557  NE  ARG A 165      33.597   2.618  -4.590  1.00  0.74           N  
ATOM   2558  CZ  ARG A 165      33.002   2.669  -5.803  1.00  0.74           C  
ATOM   2559  NH1 ARG A 165      33.606   3.260  -6.821  1.00  0.74           N  
ATOM   2560  NH2 ARG A 165      31.811   2.131  -5.951  1.00  0.74           N  
ATOM   2561  H   ARG A 165      37.573   1.206  -2.262  1.00  0.74           H  
ATOM   2562  HA  ARG A 165      37.491   3.037  -4.464  1.00  0.74           H  
ATOM   2563 1HB  ARG A 165      36.882   3.425  -1.549  1.00  0.74           H  
ATOM   2564 2HB  ARG A 165      36.600   4.640  -2.771  1.00  0.74           H  
ATOM   2565 1HG  ARG A 165      35.405   1.849  -2.770  1.00  0.74           H  
ATOM   2566 2HG  ARG A 165      34.565   3.317  -2.215  1.00  0.74           H  
ATOM   2567 1HD  ARG A 165      34.810   4.275  -4.437  1.00  0.74           H  
ATOM   2568 2HD  ARG A 165      35.617   2.788  -4.989  1.00  0.74           H  
ATOM   2569  HE  ARG A 165      33.097   2.122  -3.831  1.00  0.74           H  
ATOM   2570 1HH1 ARG A 165      34.515   3.671  -6.693  1.00  0.74           H  
ATOM   2571 2HH1 ARG A 165      33.161   3.295  -7.759  1.00  0.74           H  
ATOM   2572 1HH2 ARG A 165      31.357   1.690  -5.167  1.00  0.74           H  
ATOM   2573 2HH2 ARG A 165      31.329   2.171  -6.836  1.00  0.74           H  
ATOM   2574  N   VAL A 166      40.007   3.534  -2.450  1.00  0.73           N  
ATOM   2575  CA  VAL A 166      41.246   4.279  -2.323  1.00  0.73           C  
ATOM   2576  C   VAL A 166      42.169   3.845  -3.458  1.00  0.73           C  
ATOM   2577  O   VAL A 166      42.728   4.671  -4.179  1.00  0.73           O  
ATOM   2578  CB  VAL A 166      41.867   4.078  -0.937  1.00  0.73           C  
ATOM   2579  CG1 VAL A 166      43.226   4.726  -0.874  1.00  0.73           C  
ATOM   2580  CG2 VAL A 166      40.963   4.729   0.068  1.00  0.73           C  
ATOM   2581  H   VAL A 166      39.902   2.670  -1.922  1.00  0.73           H  
ATOM   2582  HA  VAL A 166      41.032   5.342  -2.434  1.00  0.73           H  
ATOM   2583  HB  VAL A 166      41.972   3.014  -0.730  1.00  0.73           H  
ATOM   2584 1HG1 VAL A 166      43.655   4.595   0.117  1.00  0.73           H  
ATOM   2585 2HG1 VAL A 166      43.880   4.273  -1.615  1.00  0.73           H  
ATOM   2586 3HG1 VAL A 166      43.110   5.775  -1.086  1.00  0.73           H  
ATOM   2587 1HG2 VAL A 166      41.374   4.605   1.068  1.00  0.73           H  
ATOM   2588 2HG2 VAL A 166      40.870   5.786  -0.151  1.00  0.73           H  
ATOM   2589 3HG2 VAL A 166      39.987   4.263  -0.002  1.00  0.73           H  
ATOM   2590  N   LEU A 167      42.236   2.533  -3.701  1.00  0.72           N  
ATOM   2591  CA  LEU A 167      43.070   1.990  -4.780  1.00  0.72           C  
ATOM   2592  C   LEU A 167      42.594   2.555  -6.115  1.00  0.72           C  
ATOM   2593  O   LEU A 167      43.382   2.876  -7.007  1.00  0.72           O  
ATOM   2594  CB  LEU A 167      42.940   0.459  -4.827  1.00  0.72           C  
ATOM   2595  CG  LEU A 167      43.516  -0.275  -3.636  1.00  0.72           C  
ATOM   2596  CD1 LEU A 167      43.172  -1.754  -3.708  1.00  0.72           C  
ATOM   2597  CD2 LEU A 167      44.976  -0.088  -3.637  1.00  0.72           C  
ATOM   2598  H   LEU A 167      41.720   1.900  -3.088  1.00  0.72           H  
ATOM   2599  HA  LEU A 167      44.108   2.278  -4.612  1.00  0.72           H  
ATOM   2600 1HB  LEU A 167      41.887   0.203  -4.902  1.00  0.72           H  
ATOM   2601 2HB  LEU A 167      43.440   0.096  -5.719  1.00  0.72           H  
ATOM   2602  HG  LEU A 167      43.090   0.144  -2.721  1.00  0.72           H  
ATOM   2603 1HD1 LEU A 167      43.593  -2.266  -2.844  1.00  0.72           H  
ATOM   2604 2HD1 LEU A 167      42.100  -1.890  -3.715  1.00  0.72           H  
ATOM   2605 3HD1 LEU A 167      43.592  -2.167  -4.614  1.00  0.72           H  
ATOM   2606 1HD2 LEU A 167      45.419  -0.582  -2.773  1.00  0.72           H  
ATOM   2607 2HD2 LEU A 167      45.395  -0.504  -4.522  1.00  0.72           H  
ATOM   2608 3HD2 LEU A 167      45.185   0.964  -3.610  1.00  0.72           H  
ATOM   2609  N   ALA A 168      41.283   2.724  -6.219  1.00  0.71           N  
ATOM   2610  CA  ALA A 168      40.611   3.264  -7.377  1.00  0.71           C  
ATOM   2611  C   ALA A 168      41.037   4.669  -7.713  1.00  0.71           C  
ATOM   2612  O   ALA A 168      40.900   5.096  -8.866  1.00  0.71           O  
ATOM   2613  CB  ALA A 168      39.134   3.313  -7.154  1.00  0.71           C  
ATOM   2614  H   ALA A 168      40.699   2.412  -5.453  1.00  0.71           H  
ATOM   2615  HA  ALA A 168      40.847   2.612  -8.197  1.00  0.71           H  
ATOM   2616 1HB  ALA A 168      38.644   3.687  -8.041  1.00  0.71           H  
ATOM   2617 2HB  ALA A 168      38.770   2.340  -6.913  1.00  0.71           H  
ATOM   2618 3HB  ALA A 168      38.943   3.965  -6.333  1.00  0.71           H  
ATOM   2619  N   GLY A 169      41.494   5.403  -6.680  1.00  0.70           N  
ATOM   2620  CA  GLY A 169      41.882   6.800  -6.740  1.00  0.70           C  
ATOM   2621  C   GLY A 169      40.716   7.757  -6.637  1.00  0.70           C  
ATOM   2622  O   GLY A 169      40.810   8.893  -7.104  1.00  0.70           O  
ATOM   2623  H   GLY A 169      41.622   4.952  -5.778  1.00  0.70           H  
ATOM   2624 1HA  GLY A 169      42.554   6.997  -5.904  1.00  0.70           H  
ATOM   2625 2HA  GLY A 169      42.439   7.001  -7.642  1.00  0.70           H  
ATOM   2626  N   VAL A 170      39.610   7.331  -6.030  1.00  0.69           N  
ATOM   2627  CA  VAL A 170      38.485   8.243  -5.960  1.00  0.69           C  
ATOM   2628  C   VAL A 170      38.334   8.857  -4.560  1.00  0.69           C  
ATOM   2629  O   VAL A 170      37.772   9.953  -4.422  1.00  0.69           O  
ATOM   2630  CB  VAL A 170      37.205   7.522  -6.438  1.00  0.69           C  
ATOM   2631  CG1 VAL A 170      37.409   7.063  -7.903  1.00  0.69           C  
ATOM   2632  CG2 VAL A 170      36.894   6.339  -5.599  1.00  0.69           C  
ATOM   2633  H   VAL A 170      39.548   6.403  -5.608  1.00  0.69           H  
ATOM   2634  HA  VAL A 170      38.659   9.058  -6.661  1.00  0.69           H  
ATOM   2635  HB  VAL A 170      36.380   8.225  -6.404  1.00  0.69           H  
ATOM   2636 1HG1 VAL A 170      36.503   6.578  -8.269  1.00  0.69           H  
ATOM   2637 2HG1 VAL A 170      37.639   7.920  -8.523  1.00  0.69           H  
ATOM   2638 3HG1 VAL A 170      38.241   6.359  -7.954  1.00  0.69           H  
ATOM   2639 1HG2 VAL A 170      35.989   5.865  -5.965  1.00  0.69           H  
ATOM   2640 2HG2 VAL A 170      37.702   5.657  -5.662  1.00  0.69           H  
ATOM   2641 3HG2 VAL A 170      36.756   6.640  -4.582  1.00  0.69           H  
ATOM   2642  N   HIS A 171      38.878   8.178  -3.537  1.00  0.69           N  
ATOM   2643  CA  HIS A 171      38.815   8.654  -2.147  1.00  0.69           C  
ATOM   2644  C   HIS A 171      40.101   8.574  -1.326  1.00  0.69           C  
ATOM   2645  O   HIS A 171      41.016   7.808  -1.627  1.00  0.69           O  
ATOM   2646  CB  HIS A 171      37.748   7.906  -1.359  1.00  0.69           C  
ATOM   2647  CG  HIS A 171      36.359   8.228  -1.761  1.00  0.69           C  
ATOM   2648  ND1 HIS A 171      35.798   9.462  -1.510  1.00  0.69           N  
ATOM   2649  CD2 HIS A 171      35.391   7.485  -2.334  1.00  0.69           C  
ATOM   2650  CE1 HIS A 171      34.557   9.472  -1.920  1.00  0.69           C  
ATOM   2651  NE2 HIS A 171      34.269   8.265  -2.410  1.00  0.69           N  
ATOM   2652  H   HIS A 171      39.293   7.267  -3.724  1.00  0.69           H  
ATOM   2653  HA  HIS A 171      38.529   9.706  -2.157  1.00  0.69           H  
ATOM   2654 1HB  HIS A 171      37.900   6.831  -1.488  1.00  0.69           H  
ATOM   2655 2HB  HIS A 171      37.864   8.118  -0.301  1.00  0.69           H  
ATOM   2656  HD1 HIS A 171      36.261  10.238  -1.055  1.00  0.69           H  
ATOM   2657  HD2 HIS A 171      35.341   6.465  -2.681  1.00  0.69           H  
ATOM   2658  HE1 HIS A 171      33.949  10.372  -1.803  1.00  0.69           H  
ATOM   2659  N   PHE A 172      40.150   9.379  -0.257  1.00  0.68           N  
ATOM   2660  CA  PHE A 172      41.217   9.292   0.738  1.00  0.68           C  
ATOM   2661  C   PHE A 172      40.749   8.330   1.843  1.00  0.68           C  
ATOM   2662  O   PHE A 172      39.545   8.228   2.085  1.00  0.68           O  
ATOM   2663  CB  PHE A 172      41.510  10.637   1.414  1.00  0.68           C  
ATOM   2664  CG  PHE A 172      42.190  11.734   0.646  1.00  0.68           C  
ATOM   2665  CD1 PHE A 172      41.456  12.778   0.109  1.00  0.68           C  
ATOM   2666  CD2 PHE A 172      43.568  11.760   0.515  1.00  0.68           C  
ATOM   2667  CE1 PHE A 172      42.087  13.825  -0.538  1.00  0.68           C  
ATOM   2668  CE2 PHE A 172      44.195  12.802  -0.126  1.00  0.68           C  
ATOM   2669  CZ  PHE A 172      43.459  13.833  -0.644  1.00  0.68           C  
ATOM   2670  H   PHE A 172      39.386  10.052  -0.081  1.00  0.68           H  
ATOM   2671  HA  PHE A 172      42.110   8.927   0.249  1.00  0.68           H  
ATOM   2672 1HB  PHE A 172      40.558  11.048   1.763  1.00  0.68           H  
ATOM   2673 2HB  PHE A 172      42.097  10.463   2.309  1.00  0.68           H  
ATOM   2674  HD1 PHE A 172      40.362  12.771   0.218  1.00  0.68           H  
ATOM   2675  HD2 PHE A 172      44.157  10.949   0.937  1.00  0.68           H  
ATOM   2676  HE1 PHE A 172      41.493  14.647  -0.954  1.00  0.68           H  
ATOM   2677  HE2 PHE A 172      45.263  12.816  -0.220  1.00  0.68           H  
ATOM   2678  HZ  PHE A 172      43.961  14.650  -1.144  1.00  0.68           H  
ATOM   2679  N   PRO A 173      41.639   7.634   2.553  1.00  0.68           N  
ATOM   2680  CA  PRO A 173      41.305   6.816   3.708  1.00  0.68           C  
ATOM   2681  C   PRO A 173      40.415   7.529   4.742  1.00  0.68           C  
ATOM   2682  O   PRO A 173      39.515   6.910   5.306  1.00  0.68           O  
ATOM   2683  CB  PRO A 173      42.690   6.533   4.281  1.00  0.68           C  
ATOM   2684  CG  PRO A 173      43.595   6.518   3.061  1.00  0.68           C  
ATOM   2685  CD  PRO A 173      43.061   7.603   2.171  1.00  0.68           C  
ATOM   2686  HA  PRO A 173      40.833   5.890   3.364  1.00  0.68           H  
ATOM   2687 1HB  PRO A 173      42.967   7.317   5.009  1.00  0.68           H  
ATOM   2688 2HB  PRO A 173      42.683   5.577   4.825  1.00  0.68           H  
ATOM   2689 1HG  PRO A 173      44.628   6.708   3.368  1.00  0.68           H  
ATOM   2690 2HG  PRO A 173      43.582   5.529   2.580  1.00  0.68           H  
ATOM   2691 1HD  PRO A 173      43.566   8.563   2.369  1.00  0.68           H  
ATOM   2692 2HD  PRO A 173      43.178   7.265   1.139  1.00  0.68           H  
ATOM   2693  N   SER A 174      40.595   8.842   4.929  1.00  0.68           N  
ATOM   2694  CA  SER A 174      39.777   9.576   5.900  1.00  0.68           C  
ATOM   2695  C   SER A 174      38.347   9.822   5.411  1.00  0.68           C  
ATOM   2696  O   SER A 174      37.444  10.134   6.196  1.00  0.68           O  
ATOM   2697  CB  SER A 174      40.471  10.873   6.273  1.00  0.68           C  
ATOM   2698  OG  SER A 174      40.588  11.740   5.184  1.00  0.68           O  
ATOM   2699  H   SER A 174      41.332   9.337   4.446  1.00  0.68           H  
ATOM   2700  HA  SER A 174      39.719   8.972   6.809  1.00  0.68           H  
ATOM   2701 1HB  SER A 174      39.937  11.365   7.082  1.00  0.68           H  
ATOM   2702 2HB  SER A 174      41.470  10.634   6.644  1.00  0.68           H  
ATOM   2703  HG  SER A 174      41.479  12.165   5.293  1.00  0.68           H  
ATOM   2704  N   ASP A 175      38.118   9.633   4.117  1.00  0.69           N  
ATOM   2705  CA  ASP A 175      36.793   9.806   3.568  1.00  0.69           C  
ATOM   2706  C   ASP A 175      36.094   8.485   3.812  1.00  0.69           C  
ATOM   2707  O   ASP A 175      34.882   8.431   4.074  1.00  0.69           O  
ATOM   2708  CB  ASP A 175      36.845  10.086   2.074  1.00  0.69           C  
ATOM   2709  CG  ASP A 175      37.565  11.396   1.680  1.00  0.69           C  
ATOM   2710  OD1 ASP A 175      37.504  12.370   2.409  1.00  0.69           O  
ATOM   2711  OD2 ASP A 175      38.217  11.384   0.629  1.00  0.69           O  
ATOM   2712  H   ASP A 175      38.865   9.341   3.499  1.00  0.69           H  
ATOM   2713  HA  ASP A 175      36.267  10.607   4.087  1.00  0.69           H  
ATOM   2714 1HB  ASP A 175      37.354   9.267   1.595  1.00  0.69           H  
ATOM   2715 2HB  ASP A 175      35.840  10.096   1.671  1.00  0.69           H  
ATOM   2716  N   LEU A 176      36.885   7.401   3.775  1.00  0.69           N  
ATOM   2717  CA  LEU A 176      36.303   6.090   3.990  1.00  0.69           C  
ATOM   2718  C   LEU A 176      35.796   6.035   5.428  1.00  0.69           C  
ATOM   2719  O   LEU A 176      34.686   5.565   5.694  1.00  0.69           O  
ATOM   2720  CB  LEU A 176      37.337   4.967   3.871  1.00  0.69           C  
ATOM   2721  CG  LEU A 176      38.021   4.735   2.562  1.00  0.69           C  
ATOM   2722  CD1 LEU A 176      39.006   3.558   2.798  1.00  0.69           C  
ATOM   2723  CD2 LEU A 176      37.023   4.495   1.471  1.00  0.69           C  
ATOM   2724  H   LEU A 176      37.876   7.509   3.543  1.00  0.69           H  
ATOM   2725  HA  LEU A 176      35.478   5.933   3.298  1.00  0.69           H  
ATOM   2726 1HB  LEU A 176      38.101   5.114   4.615  1.00  0.69           H  
ATOM   2727 2HB  LEU A 176      36.829   4.037   4.117  1.00  0.69           H  
ATOM   2728  HG  LEU A 176      38.610   5.616   2.291  1.00  0.69           H  
ATOM   2729 1HD1 LEU A 176      39.554   3.326   1.919  1.00  0.69           H  
ATOM   2730 2HD1 LEU A 176      39.698   3.823   3.593  1.00  0.69           H  
ATOM   2731 3HD1 LEU A 176      38.449   2.681   3.093  1.00  0.69           H  
ATOM   2732 1HD2 LEU A 176      37.547   4.332   0.535  1.00  0.69           H  
ATOM   2733 2HD2 LEU A 176      36.431   3.625   1.710  1.00  0.69           H  
ATOM   2734 3HD2 LEU A 176      36.373   5.365   1.374  1.00  0.69           H  
ATOM   2735  N   GLU A 177      36.603   6.580   6.350  1.00  0.70           N  
ATOM   2736  CA  GLU A 177      36.245   6.591   7.767  1.00  0.70           C  
ATOM   2737  C   GLU A 177      34.995   7.435   8.022  1.00  0.70           C  
ATOM   2738  O   GLU A 177      34.101   7.036   8.786  1.00  0.70           O  
ATOM   2739  CB  GLU A 177      37.416   7.119   8.605  1.00  0.70           C  
ATOM   2740  CG  GLU A 177      38.628   6.190   8.684  1.00  0.70           C  
ATOM   2741  CD  GLU A 177      39.791   6.785   9.464  1.00  0.70           C  
ATOM   2742  OE1 GLU A 177      39.714   7.936   9.832  1.00  0.70           O  
ATOM   2743  OE2 GLU A 177      40.750   6.083   9.691  1.00  0.70           O  
ATOM   2744  H   GLU A 177      37.512   6.938   6.048  1.00  0.70           H  
ATOM   2745  HA  GLU A 177      36.034   5.566   8.074  1.00  0.70           H  
ATOM   2746 1HB  GLU A 177      37.754   8.067   8.187  1.00  0.70           H  
ATOM   2747 2HB  GLU A 177      37.075   7.314   9.621  1.00  0.70           H  
ATOM   2748 1HG  GLU A 177      38.326   5.256   9.157  1.00  0.70           H  
ATOM   2749 2HG  GLU A 177      38.956   5.961   7.671  1.00  0.70           H  
ATOM   2750  N   GLY A 178      34.890   8.587   7.342  1.00  0.70           N  
ATOM   2751  CA  GLY A 178      33.697   9.418   7.483  1.00  0.70           C  
ATOM   2752  C   GLY A 178      32.470   8.640   7.009  1.00  0.70           C  
ATOM   2753  O   GLY A 178      31.398   8.705   7.621  1.00  0.70           O  
ATOM   2754  H   GLY A 178      35.664   8.911   6.756  1.00  0.70           H  
ATOM   2755 1HA  GLY A 178      33.574   9.716   8.523  1.00  0.70           H  
ATOM   2756 2HA  GLY A 178      33.814  10.326   6.890  1.00  0.70           H  
ATOM   2757  N   GLY A 179      32.653   7.886   5.920  1.00  0.71           N  
ATOM   2758  CA  GLY A 179      31.618   7.059   5.315  1.00  0.71           C  
ATOM   2759  C   GLY A 179      31.116   5.987   6.277  1.00  0.71           C  
ATOM   2760  O   GLY A 179      29.911   5.883   6.530  1.00  0.71           O  
ATOM   2761  H   GLY A 179      33.566   7.904   5.467  1.00  0.71           H  
ATOM   2762 1HA  GLY A 179      30.790   7.691   4.998  1.00  0.71           H  
ATOM   2763 2HA  GLY A 179      32.019   6.586   4.416  1.00  0.71           H  
ATOM   2764  N   GLN A 180      32.043   5.198   6.830  1.00  0.72           N  
ATOM   2765  CA  GLN A 180      31.674   4.110   7.736  1.00  0.72           C  
ATOM   2766  C   GLN A 180      31.002   4.637   9.005  1.00  0.72           C  
ATOM   2767  O   GLN A 180      30.014   4.066   9.483  1.00  0.72           O  
ATOM   2768  CB  GLN A 180      32.919   3.289   8.111  1.00  0.72           C  
ATOM   2769  CG  GLN A 180      33.498   2.481   6.937  1.00  0.72           C  
ATOM   2770  CD  GLN A 180      34.754   1.665   7.267  1.00  0.72           C  
ATOM   2771  OE1 GLN A 180      35.498   1.979   8.202  1.00  0.72           O  
ATOM   2772  NE2 GLN A 180      34.988   0.606   6.476  1.00  0.72           N  
ATOM   2773  H   GLN A 180      33.024   5.349   6.587  1.00  0.72           H  
ATOM   2774  HA  GLN A 180      30.967   3.461   7.220  1.00  0.72           H  
ATOM   2775 1HB  GLN A 180      33.698   3.965   8.471  1.00  0.72           H  
ATOM   2776 2HB  GLN A 180      32.674   2.601   8.918  1.00  0.72           H  
ATOM   2777 1HG  GLN A 180      32.745   1.820   6.542  1.00  0.72           H  
ATOM   2778 2HG  GLN A 180      33.783   3.200   6.185  1.00  0.72           H  
ATOM   2779 1HE2 GLN A 180      35.817  -0.002   6.612  1.00  0.72           H  
ATOM   2780 2HE2 GLN A 180      34.356   0.393   5.735  1.00  0.72           H  
ATOM   2781  N   THR A 181      31.494   5.766   9.523  1.00  0.74           N  
ATOM   2782  CA  THR A 181      30.909   6.346  10.722  1.00  0.74           C  
ATOM   2783  C   THR A 181      29.473   6.763  10.448  1.00  0.74           C  
ATOM   2784  O   THR A 181      28.557   6.447  11.222  1.00  0.74           O  
ATOM   2785  CB  THR A 181      31.707   7.578  11.177  1.00  0.74           C  
ATOM   2786  OG1 THR A 181      33.055   7.190  11.482  1.00  0.74           O  
ATOM   2787  CG2 THR A 181      31.057   8.218  12.392  1.00  0.74           C  
ATOM   2788  H   THR A 181      32.311   6.214   9.104  1.00  0.74           H  
ATOM   2789  HA  THR A 181      30.911   5.599  11.514  1.00  0.74           H  
ATOM   2790  HB  THR A 181      31.732   8.305  10.362  1.00  0.74           H  
ATOM   2791  HG1 THR A 181      33.514   6.967  10.637  1.00  0.74           H  
ATOM   2792 1HG2 THR A 181      31.632   9.094  12.690  1.00  0.74           H  
ATOM   2793 2HG2 THR A 181      30.040   8.520  12.139  1.00  0.74           H  
ATOM   2794 3HG2 THR A 181      31.031   7.503  13.212  1.00  0.74           H  
ATOM   2795  N   ALA A 182      29.271   7.454   9.322  1.00  0.76           N  
ATOM   2796  CA  ALA A 182      27.952   7.904   8.944  1.00  0.76           C  
ATOM   2797  C   ALA A 182      27.012   6.739   8.772  1.00  0.76           C  
ATOM   2798  O   ALA A 182      25.880   6.774   9.244  1.00  0.76           O  
ATOM   2799  CB  ALA A 182      28.025   8.653   7.640  1.00  0.76           C  
ATOM   2800  H   ALA A 182      30.060   7.694   8.719  1.00  0.76           H  
ATOM   2801  HA  ALA A 182      27.564   8.549   9.731  1.00  0.76           H  
ATOM   2802 1HB  ALA A 182      27.046   8.961   7.371  1.00  0.76           H  
ATOM   2803 2HB  ALA A 182      28.676   9.501   7.731  1.00  0.76           H  
ATOM   2804 3HB  ALA A 182      28.414   7.992   6.869  1.00  0.76           H  
ATOM   2805  N   ALA A 183      27.491   5.676   8.142  1.00  0.79           N  
ATOM   2806  CA  ALA A 183      26.650   4.527   7.903  1.00  0.79           C  
ATOM   2807  C   ALA A 183      26.156   3.918   9.184  1.00  0.79           C  
ATOM   2808  O   ALA A 183      24.981   3.572   9.305  1.00  0.79           O  
ATOM   2809  CB  ALA A 183      27.427   3.504   7.162  1.00  0.79           C  
ATOM   2810  H   ALA A 183      28.443   5.685   7.774  1.00  0.79           H  
ATOM   2811  HA  ALA A 183      25.789   4.843   7.315  1.00  0.79           H  
ATOM   2812 1HB  ALA A 183      26.813   2.652   6.979  1.00  0.79           H  
ATOM   2813 2HB  ALA A 183      27.769   3.902   6.241  1.00  0.79           H  
ATOM   2814 3HB  ALA A 183      28.276   3.222   7.758  1.00  0.79           H  
ATOM   2815  N   ALA A 184      27.035   3.805  10.169  1.00  0.82           N  
ATOM   2816  CA  ALA A 184      26.618   3.222  11.425  1.00  0.82           C  
ATOM   2817  C   ALA A 184      25.521   4.069  12.063  1.00  0.82           C  
ATOM   2818  O   ALA A 184      24.522   3.545  12.578  1.00  0.82           O  
ATOM   2819  CB  ALA A 184      27.815   3.104  12.342  1.00  0.82           C  
ATOM   2820  H   ALA A 184      28.006   4.099  10.033  1.00  0.82           H  
ATOM   2821  HA  ALA A 184      26.212   2.231  11.226  1.00  0.82           H  
ATOM   2822 1HB  ALA A 184      27.514   2.650  13.282  1.00  0.82           H  
ATOM   2823 2HB  ALA A 184      28.577   2.493  11.867  1.00  0.82           H  
ATOM   2824 3HB  ALA A 184      28.218   4.101  12.528  1.00  0.82           H  
ATOM   2825  N   ALA A 185      25.688   5.395  11.990  1.00  0.86           N  
ATOM   2826  CA  ALA A 185      24.707   6.320  12.540  1.00  0.86           C  
ATOM   2827  C   ALA A 185      23.363   6.186  11.829  1.00  0.86           C  
ATOM   2828  O   ALA A 185      22.294   6.258  12.458  1.00  0.86           O  
ATOM   2829  CB  ALA A 185      25.223   7.745  12.420  1.00  0.86           C  
ATOM   2830  H   ALA A 185      26.537   5.769  11.555  1.00  0.86           H  
ATOM   2831  HA  ALA A 185      24.562   6.074  13.591  1.00  0.86           H  
ATOM   2832 1HB  ALA A 185      24.501   8.433  12.855  1.00  0.86           H  
ATOM   2833 2HB  ALA A 185      26.175   7.830  12.945  1.00  0.86           H  
ATOM   2834 3HB  ALA A 185      25.368   7.990  11.372  1.00  0.86           H  
ATOM   2835  N   LEU A 186      23.419   5.992  10.508  1.00  0.90           N  
ATOM   2836  CA  LEU A 186      22.215   5.900   9.704  1.00  0.90           C  
ATOM   2837  C   LEU A 186      21.487   4.584   9.936  1.00  0.90           C  
ATOM   2838  O   LEU A 186      20.257   4.564  10.009  1.00  0.90           O  
ATOM   2839  CB  LEU A 186      22.569   6.091   8.226  1.00  0.90           C  
ATOM   2840  CG  LEU A 186      23.089   7.520   7.871  1.00  0.90           C  
ATOM   2841  CD1 LEU A 186      23.567   7.567   6.415  1.00  0.90           C  
ATOM   2842  CD2 LEU A 186      22.012   8.517   8.123  1.00  0.90           C  
ATOM   2843  H   LEU A 186      24.332   5.955  10.050  1.00  0.90           H  
ATOM   2844  HA  LEU A 186      21.552   6.711   9.997  1.00  0.90           H  
ATOM   2845 1HB  LEU A 186      23.350   5.378   7.964  1.00  0.90           H  
ATOM   2846 2HB  LEU A 186      21.691   5.883   7.619  1.00  0.90           H  
ATOM   2847  HG  LEU A 186      23.917   7.759   8.501  1.00  0.90           H  
ATOM   2848 1HD1 LEU A 186      23.945   8.539   6.158  1.00  0.90           H  
ATOM   2849 2HD1 LEU A 186      24.355   6.831   6.271  1.00  0.90           H  
ATOM   2850 3HD1 LEU A 186      22.744   7.355   5.781  1.00  0.90           H  
ATOM   2851 1HD2 LEU A 186      22.407   9.485   7.900  1.00  0.90           H  
ATOM   2852 2HD2 LEU A 186      21.152   8.308   7.486  1.00  0.90           H  
ATOM   2853 3HD2 LEU A 186      21.711   8.478   9.170  1.00  0.90           H  
ATOM   2854  N   VAL A 187      22.219   3.481  10.117  1.00  0.95           N  
ATOM   2855  CA  VAL A 187      21.533   2.217  10.368  1.00  0.95           C  
ATOM   2856  C   VAL A 187      20.820   2.288  11.694  1.00  0.95           C  
ATOM   2857  O   VAL A 187      19.658   1.902  11.817  1.00  0.95           O  
ATOM   2858  CB  VAL A 187      22.477   1.008  10.437  1.00  0.95           C  
ATOM   2859  CG1 VAL A 187      21.688  -0.197  10.888  1.00  0.95           C  
ATOM   2860  CG2 VAL A 187      23.062   0.710   9.130  1.00  0.95           C  
ATOM   2861  H   VAL A 187      23.237   3.519  10.045  1.00  0.95           H  
ATOM   2862  HA  VAL A 187      20.801   2.047   9.581  1.00  0.95           H  
ATOM   2863  HB  VAL A 187      23.272   1.206  11.163  1.00  0.95           H  
ATOM   2864 1HG1 VAL A 187      22.345  -1.062  10.940  1.00  0.95           H  
ATOM   2865 2HG1 VAL A 187      21.256  -0.003  11.868  1.00  0.95           H  
ATOM   2866 3HG1 VAL A 187      20.897  -0.388  10.176  1.00  0.95           H  
ATOM   2867 1HG2 VAL A 187      23.686  -0.130   9.224  1.00  0.95           H  
ATOM   2868 2HG2 VAL A 187      22.274   0.493   8.418  1.00  0.95           H  
ATOM   2869 3HG2 VAL A 187      23.642   1.551   8.810  1.00  0.95           H  
ATOM   2870  N   ALA A 188      21.510   2.796  12.712  1.00  1.00           N  
ATOM   2871  CA  ALA A 188      20.889   2.898  14.015  1.00  1.00           C  
ATOM   2872  C   ALA A 188      19.651   3.801  13.982  1.00  1.00           C  
ATOM   2873  O   ALA A 188      18.604   3.454  14.541  1.00  1.00           O  
ATOM   2874  CB  ALA A 188      21.902   3.438  15.004  1.00  1.00           C  
ATOM   2875  H   ALA A 188      22.477   3.107  12.585  1.00  1.00           H  
ATOM   2876  HA  ALA A 188      20.574   1.902  14.322  1.00  1.00           H  
ATOM   2877 1HB  ALA A 188      21.455   3.495  15.993  1.00  1.00           H  
ATOM   2878 2HB  ALA A 188      22.769   2.777  15.030  1.00  1.00           H  
ATOM   2879 3HB  ALA A 188      22.218   4.434  14.685  1.00  1.00           H  
ATOM   2880  N   SER A 189      19.738   4.929  13.265  1.00  1.07           N  
ATOM   2881  CA  SER A 189      18.617   5.858  13.181  1.00  1.07           C  
ATOM   2882  C   SER A 189      17.426   5.219  12.472  1.00  1.07           C  
ATOM   2883  O   SER A 189      16.271   5.409  12.860  1.00  1.07           O  
ATOM   2884  CB  SER A 189      19.047   7.102  12.437  1.00  1.07           C  
ATOM   2885  OG  SER A 189      20.052   7.788  13.144  1.00  1.07           O  
ATOM   2886  H   SER A 189      20.616   5.187  12.812  1.00  1.07           H  
ATOM   2887  HA  SER A 189      18.317   6.129  14.193  1.00  1.07           H  
ATOM   2888 1HB  SER A 189      19.419   6.825  11.450  1.00  1.07           H  
ATOM   2889 2HB  SER A 189      18.189   7.754  12.294  1.00  1.07           H  
ATOM   2890  HG  SER A 189      20.859   7.218  13.079  1.00  1.07           H  
ATOM   2891  N   LEU A 190      17.721   4.468  11.413  1.00  1.17           N  
ATOM   2892  CA  LEU A 190      16.728   3.768  10.618  1.00  1.17           C  
ATOM   2893  C   LEU A 190      15.995   2.714  11.429  1.00  1.17           C  
ATOM   2894  O   LEU A 190      14.771   2.740  11.559  1.00  1.17           O  
ATOM   2895  CB  LEU A 190      17.470   3.106   9.432  1.00  1.17           C  
ATOM   2896  CG  LEU A 190      16.716   2.195   8.485  1.00  1.17           C  
ATOM   2897  CD1 LEU A 190      15.615   2.950   7.789  1.00  1.17           C  
ATOM   2898  CD2 LEU A 190      17.626   1.661   7.481  1.00  1.17           C  
ATOM   2899  H   LEU A 190      18.695   4.382  11.130  1.00  1.17           H  
ATOM   2900  HA  LEU A 190      16.007   4.492  10.246  1.00  1.17           H  
ATOM   2901 1HB  LEU A 190      17.915   3.898   8.833  1.00  1.17           H  
ATOM   2902 2HB  LEU A 190      18.281   2.517   9.837  1.00  1.17           H  
ATOM   2903  HG  LEU A 190      16.340   1.379   9.043  1.00  1.17           H  
ATOM   2904 1HD1 LEU A 190      15.092   2.271   7.129  1.00  1.17           H  
ATOM   2905 2HD1 LEU A 190      14.934   3.348   8.515  1.00  1.17           H  
ATOM   2906 3HD1 LEU A 190      16.041   3.767   7.212  1.00  1.17           H  
ATOM   2907 1HD2 LEU A 190      17.088   0.991   6.809  1.00  1.17           H  
ATOM   2908 2HD2 LEU A 190      18.007   2.509   6.934  1.00  1.17           H  
ATOM   2909 3HD2 LEU A 190      18.438   1.123   7.969  1.00  1.17           H  
ATOM   2910  N   LEU A 191      16.749   1.820  12.052  1.00  1.28           N  
ATOM   2911  CA  LEU A 191      16.139   0.707  12.754  1.00  1.28           C  
ATOM   2912  C   LEU A 191      15.419   1.128  14.023  1.00  1.28           C  
ATOM   2913  O   LEU A 191      14.476   0.468  14.455  1.00  1.28           O  
ATOM   2914  CB  LEU A 191      17.192  -0.352  13.044  1.00  1.28           C  
ATOM   2915  CG  LEU A 191      17.744  -0.995  11.770  1.00  1.28           C  
ATOM   2916  CD1 LEU A 191      18.775  -2.021  12.135  1.00  1.28           C  
ATOM   2917  CD2 LEU A 191      16.607  -1.572  10.961  1.00  1.28           C  
ATOM   2918  H   LEU A 191      17.766   1.877  11.983  1.00  1.28           H  
ATOM   2919  HA  LEU A 191      15.398   0.264  12.091  1.00  1.28           H  
ATOM   2920 1HB  LEU A 191      18.025   0.121  13.572  1.00  1.28           H  
ATOM   2921 2HB  LEU A 191      16.763  -1.127  13.676  1.00  1.28           H  
ATOM   2922  HG  LEU A 191      18.244  -0.228  11.173  1.00  1.28           H  
ATOM   2923 1HD1 LEU A 191      19.188  -2.465  11.237  1.00  1.28           H  
ATOM   2924 2HD1 LEU A 191      19.569  -1.539  12.703  1.00  1.28           H  
ATOM   2925 3HD1 LEU A 191      18.317  -2.801  12.741  1.00  1.28           H  
ATOM   2926 1HD2 LEU A 191      17.008  -1.998  10.052  1.00  1.28           H  
ATOM   2927 2HD2 LEU A 191      16.096  -2.342  11.540  1.00  1.28           H  
ATOM   2928 3HD2 LEU A 191      15.907  -0.783  10.711  1.00  1.28           H  
ATOM   2929  N   ALA A 192      15.837   2.243  14.617  1.00  1.40           N  
ATOM   2930  CA  ALA A 192      15.194   2.766  15.812  1.00  1.40           C  
ATOM   2931  C   ALA A 192      13.711   3.080  15.578  1.00  1.40           C  
ATOM   2932  O   ALA A 192      12.930   3.099  16.528  1.00  1.40           O  
ATOM   2933  CB  ALA A 192      15.902   4.023  16.283  1.00  1.40           C  
ATOM   2934  H   ALA A 192      16.653   2.741  14.258  1.00  1.40           H  
ATOM   2935  HA  ALA A 192      15.261   2.005  16.589  1.00  1.40           H  
ATOM   2936 1HB  ALA A 192      15.431   4.389  17.191  1.00  1.40           H  
ATOM   2937 2HB  ALA A 192      16.950   3.798  16.480  1.00  1.40           H  
ATOM   2938 3HB  ALA A 192      15.836   4.782  15.502  1.00  1.40           H  
ATOM   2939  N   ASP A 193      13.330   3.409  14.336  1.00  1.50           N  
ATOM   2940  CA  ASP A 193      11.949   3.765  14.022  1.00  1.50           C  
ATOM   2941  C   ASP A 193      11.073   2.515  13.830  1.00  1.50           C  
ATOM   2942  O   ASP A 193      11.286   1.783  12.868  1.00  1.50           O  
ATOM   2943  CB  ASP A 193      11.883   4.637  12.769  1.00  1.50           C  
ATOM   2944  CG  ASP A 193      10.443   5.128  12.448  1.00  1.50           C  
ATOM   2945  OD1 ASP A 193       9.497   4.341  12.391  1.00  1.50           O  
ATOM   2946  OD2 ASP A 193      10.306   6.310  12.273  1.00  1.50           O  
ATOM   2947  H   ASP A 193      14.004   3.356  13.568  1.00  1.50           H  
ATOM   2948  HA  ASP A 193      11.586   4.381  14.831  1.00  1.50           H  
ATOM   2949 1HB  ASP A 193      12.526   5.510  12.908  1.00  1.50           H  
ATOM   2950 2HB  ASP A 193      12.282   4.084  11.927  1.00  1.50           H  
ATOM   2951  N   PRO A 194      10.037   2.268  14.661  1.00  1.54           N  
ATOM   2952  CA  PRO A 194       9.176   1.090  14.625  1.00  1.54           C  
ATOM   2953  C   PRO A 194       8.642   0.713  13.238  1.00  1.54           C  
ATOM   2954  O   PRO A 194       8.383  -0.465  12.975  1.00  1.54           O  
ATOM   2955  CB  PRO A 194       8.017   1.516  15.531  1.00  1.54           C  
ATOM   2956  CG  PRO A 194       8.641   2.465  16.519  1.00  1.54           C  
ATOM   2957  CD  PRO A 194       9.660   3.242  15.719  1.00  1.54           C  
ATOM   2958  HA  PRO A 194       9.718   0.249  15.077  1.00  1.54           H  
ATOM   2959 1HB  PRO A 194       7.226   1.986  14.927  1.00  1.54           H  
ATOM   2960 2HB  PRO A 194       7.571   0.633  16.011  1.00  1.54           H  
ATOM   2961 1HG  PRO A 194       7.870   3.112  16.959  1.00  1.54           H  
ATOM   2962 2HG  PRO A 194       9.097   1.903  17.349  1.00  1.54           H  
ATOM   2963 1HD  PRO A 194       9.221   4.152  15.274  1.00  1.54           H  
ATOM   2964 2HD  PRO A 194      10.495   3.453  16.393  1.00  1.54           H  
ATOM   2965  N   ALA A 195       8.412   1.694  12.352  1.00  1.53           N  
ATOM   2966  CA  ALA A 195       7.888   1.360  11.024  1.00  1.53           C  
ATOM   2967  C   ALA A 195       8.898   0.536  10.261  1.00  1.53           C  
ATOM   2968  O   ALA A 195       8.573  -0.395   9.518  1.00  1.53           O  
ATOM   2969  CB  ALA A 195       7.582   2.614  10.230  1.00  1.53           C  
ATOM   2970  H   ALA A 195       8.664   2.671  12.552  1.00  1.53           H  
ATOM   2971  HA  ALA A 195       6.981   0.770  11.151  1.00  1.53           H  
ATOM   2972 1HB  ALA A 195       7.190   2.341   9.254  1.00  1.53           H  
ATOM   2973 2HB  ALA A 195       6.848   3.213  10.766  1.00  1.53           H  
ATOM   2974 3HB  ALA A 195       8.500   3.193  10.109  1.00  1.53           H  
ATOM   2975  N   VAL A 196      10.141   0.915  10.461  1.00  1.45           N  
ATOM   2976  CA  VAL A 196      11.257   0.350   9.768  1.00  1.45           C  
ATOM   2977  C   VAL A 196      11.578  -0.958  10.396  1.00  1.45           C  
ATOM   2978  O   VAL A 196      11.853  -1.937   9.711  1.00  1.45           O  
ATOM   2979  CB  VAL A 196      12.460   1.221   9.935  1.00  1.45           C  
ATOM   2980  CG1 VAL A 196      13.565   0.580   9.302  1.00  1.45           C  
ATOM   2981  CG2 VAL A 196      12.168   2.604   9.450  1.00  1.45           C  
ATOM   2982  H   VAL A 196      10.333   1.632  11.159  1.00  1.45           H  
ATOM   2983  HA  VAL A 196      11.009   0.212   8.715  1.00  1.45           H  
ATOM   2984  HB  VAL A 196      12.711   1.272  10.989  1.00  1.45           H  
ATOM   2985 1HG1 VAL A 196      14.368   1.176   9.494  1.00  1.45           H  
ATOM   2986 2HG1 VAL A 196      13.717  -0.405   9.735  1.00  1.45           H  
ATOM   2987 3HG1 VAL A 196      13.387   0.493   8.231  1.00  1.45           H  
ATOM   2988 1HG2 VAL A 196      13.029   3.236   9.610  1.00  1.45           H  
ATOM   2989 2HG2 VAL A 196      11.934   2.572   8.440  1.00  1.45           H  
ATOM   2990 3HG2 VAL A 196      11.322   3.005  10.012  1.00  1.45           H  
ATOM   2991  N   ALA A 197      11.564  -0.962  11.723  1.00  1.33           N  
ATOM   2992  CA  ALA A 197      11.878  -2.158  12.468  1.00  1.33           C  
ATOM   2993  C   ALA A 197      10.910  -3.275  12.082  1.00  1.33           C  
ATOM   2994  O   ALA A 197      11.312  -4.429  11.919  1.00  1.33           O  
ATOM   2995  CB  ALA A 197      11.807  -1.867  13.951  1.00  1.33           C  
ATOM   2996  H   ALA A 197      11.335  -0.093  12.210  1.00  1.33           H  
ATOM   2997  HA  ALA A 197      12.890  -2.467  12.212  1.00  1.33           H  
ATOM   2998 1HB  ALA A 197      12.062  -2.761  14.513  1.00  1.33           H  
ATOM   2999 2HB  ALA A 197      12.505  -1.066  14.197  1.00  1.33           H  
ATOM   3000 3HB  ALA A 197      10.802  -1.559  14.198  1.00  1.33           H  
ATOM   3001  N   ALA A 198       9.635  -2.929  11.875  1.00  1.21           N  
ATOM   3002  CA  ALA A 198       8.666  -3.923  11.449  1.00  1.21           C  
ATOM   3003  C   ALA A 198       9.034  -4.499  10.080  1.00  1.21           C  
ATOM   3004  O   ALA A 198       9.051  -5.724   9.900  1.00  1.21           O  
ATOM   3005  CB  ALA A 198       7.291  -3.292  11.389  1.00  1.21           C  
ATOM   3006  H   ALA A 198       9.319  -1.974  12.048  1.00  1.21           H  
ATOM   3007  HA  ALA A 198       8.667  -4.735  12.174  1.00  1.21           H  
ATOM   3008 1HB  ALA A 198       6.561  -4.038  11.087  1.00  1.21           H  
ATOM   3009 2HB  ALA A 198       7.032  -2.895  12.371  1.00  1.21           H  
ATOM   3010 3HB  ALA A 198       7.302  -2.477  10.662  1.00  1.21           H  
ATOM   3011  N   ASP A 199       9.399  -3.627   9.126  1.00  1.10           N  
ATOM   3012  CA  ASP A 199       9.788  -4.129   7.813  1.00  1.10           C  
ATOM   3013  C   ASP A 199      11.072  -4.938   7.887  1.00  1.10           C  
ATOM   3014  O   ASP A 199      11.214  -5.948   7.201  1.00  1.10           O  
ATOM   3015  CB  ASP A 199       9.982  -3.005   6.799  1.00  1.10           C  
ATOM   3016  CG  ASP A 199       8.698  -2.345   6.299  1.00  1.10           C  
ATOM   3017  OD1 ASP A 199       7.622  -2.844   6.532  1.00  1.10           O  
ATOM   3018  OD2 ASP A 199       8.841  -1.355   5.603  1.00  1.10           O  
ATOM   3019  H   ASP A 199       9.368  -2.619   9.304  1.00  1.10           H  
ATOM   3020  HA  ASP A 199       8.995  -4.781   7.449  1.00  1.10           H  
ATOM   3021 1HB  ASP A 199      10.618  -2.235   7.248  1.00  1.10           H  
ATOM   3022 2HB  ASP A 199      10.505  -3.403   5.940  1.00  1.10           H  
ATOM   3023  N   PHE A 200      11.998  -4.500   8.730  1.00  1.01           N  
ATOM   3024  CA  PHE A 200      13.281  -5.154   8.902  1.00  1.01           C  
ATOM   3025  C   PHE A 200      13.037  -6.584   9.340  1.00  1.01           C  
ATOM   3026  O   PHE A 200      13.630  -7.518   8.802  1.00  1.01           O  
ATOM   3027  CB  PHE A 200      14.114  -4.413   9.938  1.00  1.01           C  
ATOM   3028  CG  PHE A 200      15.452  -4.944  10.176  1.00  1.01           C  
ATOM   3029  CD1 PHE A 200      16.490  -4.619   9.324  1.00  1.01           C  
ATOM   3030  CD2 PHE A 200      15.697  -5.766  11.257  1.00  1.01           C  
ATOM   3031  CE1 PHE A 200      17.739  -5.093   9.556  1.00  1.01           C  
ATOM   3032  CE2 PHE A 200      16.952  -6.250  11.479  1.00  1.01           C  
ATOM   3033  CZ  PHE A 200      17.961  -5.905  10.624  1.00  1.01           C  
ATOM   3034  H   PHE A 200      11.810  -3.659   9.264  1.00  1.01           H  
ATOM   3035  HA  PHE A 200      13.811  -5.159   7.949  1.00  1.01           H  
ATOM   3036 1HB  PHE A 200      14.206  -3.370   9.647  1.00  1.01           H  
ATOM   3037 2HB  PHE A 200      13.589  -4.428  10.880  1.00  1.01           H  
ATOM   3038  HD1 PHE A 200      16.302  -3.976   8.471  1.00  1.01           H  
ATOM   3039  HD2 PHE A 200      14.877  -6.026  11.930  1.00  1.01           H  
ATOM   3040  HE1 PHE A 200      18.562  -4.842   8.888  1.00  1.01           H  
ATOM   3041  HE2 PHE A 200      17.152  -6.906  12.326  1.00  1.01           H  
ATOM   3042  HZ  PHE A 200      18.927  -6.286  10.782  1.00  1.01           H  
ATOM   3043  N   ALA A 201      12.168  -6.758  10.341  1.00  0.94           N  
ATOM   3044  CA  ALA A 201      11.850  -8.089  10.830  1.00  0.94           C  
ATOM   3045  C   ALA A 201      11.250  -8.944   9.714  1.00  0.94           C  
ATOM   3046  O   ALA A 201      11.578 -10.131   9.596  1.00  0.94           O  
ATOM   3047  CB  ALA A 201      10.875  -7.992  11.991  1.00  0.94           C  
ATOM   3048  H   ALA A 201      11.725  -5.946  10.772  1.00  0.94           H  
ATOM   3049  HA  ALA A 201      12.769  -8.557  11.169  1.00  0.94           H  
ATOM   3050 1HB  ALA A 201      10.653  -8.987  12.365  1.00  0.94           H  
ATOM   3051 2HB  ALA A 201      11.319  -7.391  12.784  1.00  0.94           H  
ATOM   3052 3HB  ALA A 201       9.955  -7.516  11.648  1.00  0.94           H  
ATOM   3053  N   ALA A 202      10.398  -8.348   8.866  1.00  0.89           N  
ATOM   3054  CA  ALA A 202       9.815  -9.090   7.750  1.00  0.89           C  
ATOM   3055  C   ALA A 202      10.913  -9.575   6.800  1.00  0.89           C  
ATOM   3056  O   ALA A 202      10.873 -10.709   6.308  1.00  0.89           O  
ATOM   3057  CB  ALA A 202       8.808  -8.228   7.008  1.00  0.89           C  
ATOM   3058  H   ALA A 202      10.131  -7.371   9.019  1.00  0.89           H  
ATOM   3059  HA  ALA A 202       9.305  -9.965   8.156  1.00  0.89           H  
ATOM   3060 1HB  ALA A 202       8.363  -8.804   6.208  1.00  0.89           H  
ATOM   3061 2HB  ALA A 202       8.031  -7.905   7.701  1.00  0.89           H  
ATOM   3062 3HB  ALA A 202       9.301  -7.358   6.594  1.00  0.89           H  
ATOM   3063  N   VAL A 203      11.920  -8.724   6.586  1.00  0.84           N  
ATOM   3064  CA  VAL A 203      13.053  -9.056   5.733  1.00  0.84           C  
ATOM   3065  C   VAL A 203      13.871 -10.168   6.354  1.00  0.84           C  
ATOM   3066  O   VAL A 203      14.321 -11.087   5.669  1.00  0.84           O  
ATOM   3067  CB  VAL A 203      13.965  -7.848   5.510  1.00  0.84           C  
ATOM   3068  CG1 VAL A 203      15.187  -8.283   4.793  1.00  0.84           C  
ATOM   3069  CG2 VAL A 203      13.261  -6.832   4.697  1.00  0.84           C  
ATOM   3070  H   VAL A 203      11.873  -7.797   7.013  1.00  0.84           H  
ATOM   3071  HA  VAL A 203      12.673  -9.390   4.766  1.00  0.84           H  
ATOM   3072  HB  VAL A 203      14.258  -7.427   6.460  1.00  0.84           H  
ATOM   3073 1HG1 VAL A 203      15.840  -7.429   4.626  1.00  0.84           H  
ATOM   3074 2HG1 VAL A 203      15.705  -9.034   5.373  1.00  0.84           H  
ATOM   3075 3HG1 VAL A 203      14.890  -8.702   3.862  1.00  0.84           H  
ATOM   3076 1HG2 VAL A 203      13.933  -6.009   4.553  1.00  0.84           H  
ATOM   3077 2HG2 VAL A 203      12.989  -7.261   3.746  1.00  0.84           H  
ATOM   3078 3HG2 VAL A 203      12.373  -6.496   5.201  1.00  0.84           H  
ATOM   3079  N   ARG A 204      14.086 -10.074   7.660  1.00  0.81           N  
ATOM   3080  CA  ARG A 204      14.848 -11.075   8.378  1.00  0.81           C  
ATOM   3081  C   ARG A 204      14.224 -12.442   8.170  1.00  0.81           C  
ATOM   3082  O   ARG A 204      14.921 -13.406   7.840  1.00  0.81           O  
ATOM   3083  CB  ARG A 204      14.878 -10.710   9.854  1.00  0.81           C  
ATOM   3084  CG  ARG A 204      15.678 -11.575  10.749  1.00  0.81           C  
ATOM   3085  CD  ARG A 204      15.758 -10.968  12.099  1.00  0.81           C  
ATOM   3086  NE  ARG A 204      14.457 -10.897  12.753  1.00  0.81           N  
ATOM   3087  CZ  ARG A 204      14.157 -10.074  13.780  1.00  0.81           C  
ATOM   3088  NH1 ARG A 204      15.071  -9.252  14.254  1.00  0.81           N  
ATOM   3089  NH2 ARG A 204      12.948 -10.093  14.313  1.00  0.81           N  
ATOM   3090  H   ARG A 204      13.712  -9.271   8.165  1.00  0.81           H  
ATOM   3091  HA  ARG A 204      15.867 -11.096   7.993  1.00  0.81           H  
ATOM   3092 1HB  ARG A 204      15.203  -9.687   9.980  1.00  0.81           H  
ATOM   3093 2HB  ARG A 204      13.870 -10.760  10.236  1.00  0.81           H  
ATOM   3094 1HG  ARG A 204      15.201 -12.551  10.833  1.00  0.81           H  
ATOM   3095 2HG  ARG A 204      16.681 -11.687  10.353  1.00  0.81           H  
ATOM   3096 1HD  ARG A 204      16.422 -11.565  12.716  1.00  0.81           H  
ATOM   3097 2HD  ARG A 204      16.154  -9.954  12.012  1.00  0.81           H  
ATOM   3098  HE  ARG A 204      13.727 -11.513  12.416  1.00  0.81           H  
ATOM   3099 1HH1 ARG A 204      16.000  -9.239  13.851  1.00  0.81           H  
ATOM   3100 2HH1 ARG A 204      14.847  -8.637  15.024  1.00  0.81           H  
ATOM   3101 1HH2 ARG A 204      12.248 -10.730  13.954  1.00  0.81           H  
ATOM   3102 2HH2 ARG A 204      12.725  -9.484  15.085  1.00  0.81           H  
ATOM   3103  N   GLU A 205      12.896 -12.523   8.288  1.00  0.79           N  
ATOM   3104  CA  GLU A 205      12.227 -13.795   8.065  1.00  0.79           C  
ATOM   3105  C   GLU A 205      12.406 -14.263   6.619  1.00  0.79           C  
ATOM   3106  O   GLU A 205      12.723 -15.434   6.381  1.00  0.79           O  
ATOM   3107  CB  GLU A 205      10.738 -13.720   8.427  1.00  0.79           C  
ATOM   3108  CG  GLU A 205      10.016 -15.073   8.286  1.00  0.79           C  
ATOM   3109  CD  GLU A 205       8.567 -15.094   8.793  1.00  0.79           C  
ATOM   3110  OE1 GLU A 205       8.089 -14.094   9.261  1.00  0.79           O  
ATOM   3111  OE2 GLU A 205       7.948 -16.146   8.708  1.00  0.79           O  
ATOM   3112  H   GLU A 205      12.360 -11.696   8.563  1.00  0.79           H  
ATOM   3113  HA  GLU A 205      12.687 -14.538   8.714  1.00  0.79           H  
ATOM   3114 1HB  GLU A 205      10.627 -13.370   9.453  1.00  0.79           H  
ATOM   3115 2HB  GLU A 205      10.242 -12.995   7.777  1.00  0.79           H  
ATOM   3116 1HG  GLU A 205      10.021 -15.358   7.234  1.00  0.79           H  
ATOM   3117 2HG  GLU A 205      10.593 -15.816   8.832  1.00  0.79           H  
ATOM   3118  N   GLU A 206      12.246 -13.348   5.651  1.00  0.79           N  
ATOM   3119  CA  GLU A 206      12.386 -13.706   4.240  1.00  0.79           C  
ATOM   3120  C   GLU A 206      13.764 -14.315   3.969  1.00  0.79           C  
ATOM   3121  O   GLU A 206      13.872 -15.370   3.327  1.00  0.79           O  
ATOM   3122  CB  GLU A 206      12.207 -12.459   3.353  1.00  0.79           C  
ATOM   3123  CG  GLU A 206      12.193 -12.708   1.855  1.00  0.79           C  
ATOM   3124  CD  GLU A 206      12.110 -11.420   1.035  1.00  0.79           C  
ATOM   3125  OE1 GLU A 206      13.012 -10.614   1.115  1.00  0.79           O  
ATOM   3126  OE2 GLU A 206      11.142 -11.212   0.356  1.00  0.79           O  
ATOM   3127  H   GLU A 206      11.982 -12.393   5.901  1.00  0.79           H  
ATOM   3128  HA  GLU A 206      11.623 -14.442   3.991  1.00  0.79           H  
ATOM   3129 1HB  GLU A 206      11.282 -11.958   3.625  1.00  0.79           H  
ATOM   3130 2HB  GLU A 206      13.018 -11.759   3.551  1.00  0.79           H  
ATOM   3131 1HG  GLU A 206      13.087 -13.248   1.601  1.00  0.79           H  
ATOM   3132 2HG  GLU A 206      11.342 -13.340   1.610  1.00  0.79           H  
ATOM   3133  N   LEU A 207      14.814 -13.659   4.483  1.00  0.81           N  
ATOM   3134  CA  LEU A 207      16.175 -14.135   4.284  1.00  0.81           C  
ATOM   3135  C   LEU A 207      16.440 -15.445   4.989  1.00  0.81           C  
ATOM   3136  O   LEU A 207      17.042 -16.341   4.405  1.00  0.81           O  
ATOM   3137  CB  LEU A 207      17.184 -13.088   4.759  1.00  0.81           C  
ATOM   3138  CG  LEU A 207      17.249 -11.861   3.895  1.00  0.81           C  
ATOM   3139  CD1 LEU A 207      18.131 -10.833   4.527  1.00  0.81           C  
ATOM   3140  CD2 LEU A 207      17.764 -12.253   2.561  1.00  0.81           C  
ATOM   3141  H   LEU A 207      14.650 -12.796   5.004  1.00  0.81           H  
ATOM   3142  HA  LEU A 207      16.321 -14.287   3.217  1.00  0.81           H  
ATOM   3143 1HB  LEU A 207      16.902 -12.771   5.768  1.00  0.81           H  
ATOM   3144 2HB  LEU A 207      18.174 -13.539   4.798  1.00  0.81           H  
ATOM   3145  HG  LEU A 207      16.246 -11.435   3.790  1.00  0.81           H  
ATOM   3146 1HD1 LEU A 207      18.162  -9.945   3.892  1.00  0.81           H  
ATOM   3147 2HD1 LEU A 207      17.708 -10.586   5.485  1.00  0.81           H  
ATOM   3148 3HD1 LEU A 207      19.136 -11.227   4.653  1.00  0.81           H  
ATOM   3149 1HD2 LEU A 207      17.789 -11.370   1.942  1.00  0.81           H  
ATOM   3150 2HD2 LEU A 207      18.764 -12.673   2.658  1.00  0.81           H  
ATOM   3151 3HD2 LEU A 207      17.101 -12.990   2.119  1.00  0.81           H  
ATOM   3152  N   ARG A 208      15.952 -15.601   6.215  1.00  0.84           N  
ATOM   3153  CA  ARG A 208      16.168 -16.856   6.911  1.00  0.84           C  
ATOM   3154  C   ARG A 208      15.491 -17.984   6.154  1.00  0.84           C  
ATOM   3155  O   ARG A 208      16.024 -19.094   6.050  1.00  0.84           O  
ATOM   3156  CB  ARG A 208      15.704 -16.743   8.349  1.00  0.84           C  
ATOM   3157  CG  ARG A 208      16.658 -15.899   9.198  1.00  0.84           C  
ATOM   3158  CD  ARG A 208      16.193 -15.720  10.579  1.00  0.84           C  
ATOM   3159  NE  ARG A 208      17.131 -14.946  11.345  1.00  0.84           N  
ATOM   3160  CZ  ARG A 208      18.201 -15.466  11.993  1.00  0.84           C  
ATOM   3161  NH1 ARG A 208      18.419 -16.773  12.007  1.00  0.84           N  
ATOM   3162  NH2 ARG A 208      19.032 -14.658  12.616  1.00  0.84           N  
ATOM   3163  H   ARG A 208      15.450 -14.842   6.681  1.00  0.84           H  
ATOM   3164  HA  ARG A 208      17.237 -17.054   6.930  1.00  0.84           H  
ATOM   3165 1HB  ARG A 208      14.717 -16.280   8.381  1.00  0.84           H  
ATOM   3166 2HB  ARG A 208      15.626 -17.738   8.800  1.00  0.84           H  
ATOM   3167 1HG  ARG A 208      17.630 -16.391   9.238  1.00  0.84           H  
ATOM   3168 2HG  ARG A 208      16.774 -14.915   8.744  1.00  0.84           H  
ATOM   3169 1HD  ARG A 208      15.236 -15.199  10.577  1.00  0.84           H  
ATOM   3170 2HD  ARG A 208      16.089 -16.665  11.045  1.00  0.84           H  
ATOM   3171  HE  ARG A 208      17.021 -13.945  11.354  1.00  0.84           H  
ATOM   3172 1HH1 ARG A 208      17.736 -17.424  11.585  1.00  0.84           H  
ATOM   3173 2HH1 ARG A 208      19.278 -17.146  12.444  1.00  0.84           H  
ATOM   3174 1HH2 ARG A 208      18.869 -13.660  12.605  1.00  0.84           H  
ATOM   3175 2HH2 ARG A 208      19.825 -15.039  13.119  1.00  0.84           H  
ATOM   3176  N   GLY A 209      14.326 -17.697   5.576  1.00  0.89           N  
ATOM   3177  CA  GLY A 209      13.628 -18.682   4.776  1.00  0.89           C  
ATOM   3178  C   GLY A 209      14.509 -19.108   3.603  1.00  0.89           C  
ATOM   3179  O   GLY A 209      14.819 -20.291   3.437  1.00  0.89           O  
ATOM   3180  H   GLY A 209      13.902 -16.778   5.707  1.00  0.89           H  
ATOM   3181 1HA  GLY A 209      13.374 -19.543   5.392  1.00  0.89           H  
ATOM   3182 2HA  GLY A 209      12.699 -18.248   4.406  1.00  0.89           H  
ATOM   3183  N   ALA A 210      14.967 -18.119   2.828  1.00  0.94           N  
ATOM   3184  CA  ALA A 210      15.794 -18.333   1.639  1.00  0.94           C  
ATOM   3185  C   ALA A 210      17.086 -19.093   1.939  1.00  0.94           C  
ATOM   3186  O   ALA A 210      17.559 -19.882   1.116  1.00  0.94           O  
ATOM   3187  CB  ALA A 210      16.144 -16.985   1.021  1.00  0.94           C  
ATOM   3188  H   ALA A 210      14.688 -17.162   3.057  1.00  0.94           H  
ATOM   3189  HA  ALA A 210      15.214 -18.919   0.929  1.00  0.94           H  
ATOM   3190 1HB  ALA A 210      16.730 -17.134   0.115  1.00  0.94           H  
ATOM   3191 2HB  ALA A 210      15.222 -16.457   0.782  1.00  0.94           H  
ATOM   3192 3HB  ALA A 210      16.723 -16.401   1.737  1.00  0.94           H  
ATOM   3193  N   LEU A 211      17.652 -18.856   3.115  1.00  1.00           N  
ATOM   3194  CA  LEU A 211      18.898 -19.475   3.537  1.00  1.00           C  
ATOM   3195  C   LEU A 211      18.742 -20.817   4.254  1.00  1.00           C  
ATOM   3196  O   LEU A 211      19.744 -21.447   4.597  1.00  1.00           O  
ATOM   3197  CB  LEU A 211      19.601 -18.500   4.461  1.00  1.00           C  
ATOM   3198  CG  LEU A 211      19.976 -17.219   3.816  1.00  1.00           C  
ATOM   3199  CD1 LEU A 211      20.489 -16.263   4.847  1.00  1.00           C  
ATOM   3200  CD2 LEU A 211      20.991 -17.497   2.787  1.00  1.00           C  
ATOM   3201  H   LEU A 211      17.220 -18.170   3.734  1.00  1.00           H  
ATOM   3202  HA  LEU A 211      19.509 -19.631   2.651  1.00  1.00           H  
ATOM   3203 1HB  LEU A 211      18.923 -18.264   5.280  1.00  1.00           H  
ATOM   3204 2HB  LEU A 211      20.500 -18.964   4.857  1.00  1.00           H  
ATOM   3205  HG  LEU A 211      19.113 -16.781   3.340  1.00  1.00           H  
ATOM   3206 1HD1 LEU A 211      20.747 -15.331   4.364  1.00  1.00           H  
ATOM   3207 2HD1 LEU A 211      19.709 -16.081   5.586  1.00  1.00           H  
ATOM   3208 3HD1 LEU A 211      21.366 -16.684   5.335  1.00  1.00           H  
ATOM   3209 1HD2 LEU A 211      21.236 -16.591   2.322  1.00  1.00           H  
ATOM   3210 2HD2 LEU A 211      21.882 -17.934   3.241  1.00  1.00           H  
ATOM   3211 3HD2 LEU A 211      20.589 -18.187   2.044  1.00  1.00           H  
ATOM   3212  N   GLY A 212      17.508 -21.252   4.521  1.00  1.09           N  
ATOM   3213  CA  GLY A 212      17.301 -22.505   5.243  1.00  1.09           C  
ATOM   3214  C   GLY A 212      17.638 -22.398   6.737  1.00  1.09           C  
ATOM   3215  O   GLY A 212      17.998 -23.395   7.369  1.00  1.09           O  
ATOM   3216  H   GLY A 212      16.688 -20.729   4.206  1.00  1.09           H  
ATOM   3217 1HA  GLY A 212      16.258 -22.803   5.129  1.00  1.09           H  
ATOM   3218 2HA  GLY A 212      17.906 -23.285   4.786  1.00  1.09           H  
ATOM   3219  N   LEU A 213      17.570 -21.192   7.290  1.00  1.22           N  
ATOM   3220  CA  LEU A 213      17.920 -20.963   8.683  1.00  1.22           C  
ATOM   3221  C   LEU A 213      16.687 -21.003   9.588  1.00  1.22           C  
ATOM   3222  O   LEU A 213      15.579 -20.741   9.124  1.00  1.22           O  
ATOM   3223  CB  LEU A 213      18.598 -19.603   8.823  1.00  1.22           C  
ATOM   3224  CG  LEU A 213      19.869 -19.417   8.047  1.00  1.22           C  
ATOM   3225  CD1 LEU A 213      20.324 -17.970   8.184  1.00  1.22           C  
ATOM   3226  CD2 LEU A 213      20.911 -20.361   8.579  1.00  1.22           C  
ATOM   3227  H   LEU A 213      17.231 -20.408   6.731  1.00  1.22           H  
ATOM   3228  HA  LEU A 213      18.631 -21.726   8.957  1.00  1.22           H  
ATOM   3229 1HB  LEU A 213      17.904 -18.853   8.480  1.00  1.22           H  
ATOM   3230 2HB  LEU A 213      18.810 -19.411   9.875  1.00  1.22           H  
ATOM   3231  HG  LEU A 213      19.696 -19.638   7.010  1.00  1.22           H  
ATOM   3232 1HD1 LEU A 213      21.249 -17.824   7.627  1.00  1.22           H  
ATOM   3233 2HD1 LEU A 213      19.560 -17.307   7.793  1.00  1.22           H  
ATOM   3234 3HD1 LEU A 213      20.495 -17.741   9.234  1.00  1.22           H  
ATOM   3235 1HD2 LEU A 213      21.837 -20.232   8.019  1.00  1.22           H  
ATOM   3236 2HD2 LEU A 213      21.092 -20.145   9.636  1.00  1.22           H  
ATOM   3237 3HD2 LEU A 213      20.558 -21.389   8.469  1.00  1.22           H  
ATOM   3238  N   PRO A 214      16.829 -21.359  10.873  1.00  1.42           N  
ATOM   3239  CA  PRO A 214      15.791 -21.244  11.877  1.00  1.42           C  
ATOM   3240  C   PRO A 214      15.359 -19.790  11.964  1.00  1.42           C  
ATOM   3241  O   PRO A 214      16.183 -18.888  11.784  1.00  1.42           O  
ATOM   3242  CB  PRO A 214      16.503 -21.691  13.160  1.00  1.42           C  
ATOM   3243  CG  PRO A 214      17.623 -22.594  12.680  1.00  1.42           C  
ATOM   3244  CD  PRO A 214      18.073 -22.000  11.357  1.00  1.42           C  
ATOM   3245  HA  PRO A 214      14.945 -21.899  11.621  1.00  1.42           H  
ATOM   3246 1HB  PRO A 214      16.863 -20.808  13.711  1.00  1.42           H  
ATOM   3247 2HB  PRO A 214      15.792 -22.207  13.819  1.00  1.42           H  
ATOM   3248 1HG  PRO A 214      18.430 -22.625  13.429  1.00  1.42           H  
ATOM   3249 2HG  PRO A 214      17.253 -23.626  12.572  1.00  1.42           H  
ATOM   3250 1HD  PRO A 214      18.878 -21.263  11.497  1.00  1.42           H  
ATOM   3251 2HD  PRO A 214      18.370 -22.844  10.718  1.00  1.42           H  
ATOM   3252  N   LYS A 215      14.081 -19.554  12.245  1.00  1.69           N  
ATOM   3253  CA  LYS A 215      13.593 -18.185  12.370  1.00  1.69           C  
ATOM   3254  C   LYS A 215      14.040 -17.592  13.697  1.00  1.69           C  
ATOM   3255  O   LYS A 215      14.124 -18.297  14.706  1.00  1.69           O  
ATOM   3256  CB  LYS A 215      12.071 -18.129  12.258  1.00  1.69           C  
ATOM   3257  CG  LYS A 215      11.522 -18.516  10.895  1.00  1.69           C  
ATOM   3258  CD  LYS A 215      10.002 -18.369  10.848  1.00  1.69           C  
ATOM   3259  CE  LYS A 215       9.446 -18.785   9.486  1.00  1.69           C  
ATOM   3260  NZ  LYS A 215       7.966 -18.608   9.405  1.00  1.69           N  
ATOM   3261  H   LYS A 215      13.441 -20.325  12.373  1.00  1.69           H  
ATOM   3262  HA  LYS A 215      14.015 -17.589  11.566  1.00  1.69           H  
ATOM   3263 1HB  LYS A 215      11.620 -18.783  13.008  1.00  1.69           H  
ATOM   3264 2HB  LYS A 215      11.734 -17.117  12.465  1.00  1.69           H  
ATOM   3265 1HG  LYS A 215      11.965 -17.877  10.128  1.00  1.69           H  
ATOM   3266 2HG  LYS A 215      11.787 -19.550  10.679  1.00  1.69           H  
ATOM   3267 1HD  LYS A 215       9.550 -18.987  11.627  1.00  1.69           H  
ATOM   3268 2HD  LYS A 215       9.727 -17.328  11.033  1.00  1.69           H  
ATOM   3269 1HE  LYS A 215       9.913 -18.182   8.711  1.00  1.69           H  
ATOM   3270 2HE  LYS A 215       9.684 -19.832   9.310  1.00  1.69           H  
ATOM   3271 1HZ  LYS A 215       7.645 -18.884   8.495  1.00  1.69           H  
ATOM   3272 2HZ  LYS A 215       7.516 -19.165  10.108  1.00  1.69           H  
ATOM   3273 3HZ  LYS A 215       7.725 -17.613   9.551  1.00  1.69           H  
ATOM   3274  N   LEU A 216      14.291 -16.287  13.729  1.00  2.05           N  
ATOM   3275  CA  LEU A 216      14.713 -15.666  14.979  1.00  2.05           C  
ATOM   3276  C   LEU A 216      13.509 -15.339  15.846  1.00  2.05           C  
ATOM   3277  O   LEU A 216      13.027 -14.204  15.873  1.00  2.05           O  
ATOM   3278  CB  LEU A 216      15.521 -14.397  14.700  1.00  2.05           C  
ATOM   3279  CG  LEU A 216      16.227 -13.799  15.908  1.00  2.05           C  
ATOM   3280  CD1 LEU A 216      17.224 -14.816  16.439  1.00  2.05           C  
ATOM   3281  CD2 LEU A 216      16.930 -12.517  15.502  1.00  2.05           C  
ATOM   3282  H   LEU A 216      14.202 -15.731  12.894  1.00  2.05           H  
ATOM   3283  HA  LEU A 216      15.345 -16.369  15.521  1.00  2.05           H  
ATOM   3284 1HB  LEU A 216      16.271 -14.626  13.970  1.00  2.05           H  
ATOM   3285 2HB  LEU A 216      14.855 -13.639  14.290  1.00  2.05           H  
ATOM   3286  HG  LEU A 216      15.500 -13.588  16.695  1.00  2.05           H  
ATOM   3287 1HD1 LEU A 216      17.734 -14.405  17.310  1.00  2.05           H  
ATOM   3288 2HD1 LEU A 216      16.694 -15.727  16.725  1.00  2.05           H  
ATOM   3289 3HD1 LEU A 216      17.955 -15.047  15.666  1.00  2.05           H  
ATOM   3290 1HD2 LEU A 216      17.439 -12.093  16.368  1.00  2.05           H  
ATOM   3291 2HD2 LEU A 216      17.659 -12.729  14.720  1.00  2.05           H  
ATOM   3292 3HD2 LEU A 216      16.198 -11.812  15.136  1.00  2.05           H  
ATOM   3293  N   GLN A 217      13.013 -16.368  16.511  1.00  2.46           N  
ATOM   3294  CA  GLN A 217      11.807 -16.281  17.319  1.00  2.46           C  
ATOM   3295  C   GLN A 217      12.018 -16.902  18.694  1.00  2.46           C  
ATOM   3296  O   GLN A 217      12.960 -16.545  19.403  1.00  2.46           O  
ATOM   3297  OXT GLN A 217      11.186 -17.692  19.137  1.00  2.46           O  
ATOM   3298  CB  GLN A 217      10.645 -16.956  16.580  1.00  2.46           C  
ATOM   3299  CG  GLN A 217      10.290 -16.270  15.259  1.00  2.46           C  
ATOM   3300  CD  GLN A 217       9.148 -16.922  14.511  1.00  2.46           C  
ATOM   3301  OE1 GLN A 217       9.134 -18.135  14.276  1.00  2.46           O  
ATOM   3302  NE2 GLN A 217       8.173 -16.108  14.120  1.00  2.46           N  
ATOM   3303  H   GLN A 217      13.487 -17.263  16.380  1.00  2.46           H  
ATOM   3304  HA  GLN A 217      11.561 -15.229  17.462  1.00  2.46           H  
ATOM   3305 1HB  GLN A 217      10.905 -17.993  16.362  1.00  2.46           H  
ATOM   3306 2HB  GLN A 217       9.758 -16.961  17.213  1.00  2.46           H  
ATOM   3307 1HG  GLN A 217      10.018 -15.236  15.468  1.00  2.46           H  
ATOM   3308 2HG  GLN A 217      11.156 -16.294  14.613  1.00  2.46           H  
ATOM   3309 1HE2 GLN A 217       7.387 -16.468  13.616  1.00  2.46           H  
ATOM   3310 2HE2 GLN A 217       8.227 -15.130  14.327  1.00  2.46           H  
ENDMDL

