REMARK ID 697937 MODEL 1 9ica_1_A
PFRMAT TS
TARGET 9ica_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.894   0.364   1.954  1.00  1.86           N  
ATOM      2  CA  GLU A   1       1.844   0.484   0.855  1.00  1.86           C  
ATOM      3  C   GLU A   1       2.067   1.947   0.498  1.00  1.86           C  
ATOM      4  O   GLU A   1       2.972   2.591   1.027  1.00  1.86           O  
ATOM      5  CB  GLU A   1       1.368  -0.316  -0.369  1.00  1.86           C  
ATOM      6  CG  GLU A   1       1.417  -1.844  -0.181  1.00  1.86           C  
ATOM      7  CD  GLU A   1       0.912  -2.641  -1.379  1.00  1.86           C  
ATOM      8  OE1 GLU A   1       0.428  -2.052  -2.317  1.00  1.86           O  
ATOM      9  OE2 GLU A   1       1.020  -3.846  -1.345  1.00  1.86           O  
ATOM     10 1H   GLU A   1       0.476  -0.554   1.943  1.00  1.86           H  
ATOM     11 2H   GLU A   1       1.375   0.507   2.830  1.00  1.86           H  
ATOM     12 3H   GLU A   1       0.174   1.065   1.850  1.00  1.86           H  
ATOM     13  HA  GLU A   1       2.799   0.070   1.179  1.00  1.86           H  
ATOM     14 1HB  GLU A   1       0.338  -0.051  -0.604  1.00  1.86           H  
ATOM     15 2HB  GLU A   1       1.981  -0.062  -1.235  1.00  1.86           H  
ATOM     16 1HG  GLU A   1       2.448  -2.134   0.020  1.00  1.86           H  
ATOM     17 2HG  GLU A   1       0.823  -2.105   0.694  1.00  1.86           H  
ATOM     18  N   THR A   2       1.246   2.475  -0.401  1.00  1.40           N  
ATOM     19  CA  THR A   2       1.361   3.869  -0.816  1.00  1.40           C  
ATOM     20  C   THR A   2       1.184   4.809   0.384  1.00  1.40           C  
ATOM     21  O   THR A   2       0.184   4.725   1.105  1.00  1.40           O  
ATOM     22  CB  THR A   2       0.316   4.175  -1.913  1.00  1.40           C  
ATOM     23  OG1 THR A   2       0.513   3.277  -3.012  1.00  1.40           O  
ATOM     24  CG2 THR A   2       0.437   5.597  -2.420  1.00  1.40           C  
ATOM     25  H   THR A   2       0.526   1.906  -0.824  1.00  1.40           H  
ATOM     26  HA  THR A   2       2.358   4.031  -1.231  1.00  1.40           H  
ATOM     27  HB  THR A   2      -0.679   4.023  -1.506  1.00  1.40           H  
ATOM     28  HG1 THR A   2       1.391   3.411  -3.381  1.00  1.40           H  
ATOM     29 1HG2 THR A   2      -0.315   5.771  -3.191  1.00  1.40           H  
ATOM     30 2HG2 THR A   2       0.285   6.282  -1.627  1.00  1.40           H  
ATOM     31 3HG2 THR A   2       1.430   5.748  -2.841  1.00  1.40           H  
ATOM     32  N   LEU A   3       2.116   5.752   0.548  1.00  1.06           N  
ATOM     33  CA  LEU A   3       2.113   6.699   1.669  1.00  1.06           C  
ATOM     34  C   LEU A   3       0.877   7.568   1.706  1.00  1.06           C  
ATOM     35  O   LEU A   3       0.390   7.953   2.768  1.00  1.06           O  
ATOM     36  CB  LEU A   3       3.330   7.615   1.563  1.00  1.06           C  
ATOM     37  CG  LEU A   3       4.655   6.973   1.809  1.00  1.06           C  
ATOM     38  CD1 LEU A   3       5.717   7.972   1.504  1.00  1.06           C  
ATOM     39  CD2 LEU A   3       4.731   6.523   3.250  1.00  1.06           C  
ATOM     40  H   LEU A   3       2.890   5.777  -0.103  1.00  1.06           H  
ATOM     41  HA  LEU A   3       2.166   6.130   2.596  1.00  1.06           H  
ATOM     42 1HB  LEU A   3       3.358   8.042   0.557  1.00  1.06           H  
ATOM     43 2HB  LEU A   3       3.226   8.431   2.258  1.00  1.06           H  
ATOM     44  HG  LEU A   3       4.783   6.116   1.148  1.00  1.06           H  
ATOM     45 1HD1 LEU A   3       6.700   7.535   1.670  1.00  1.06           H  
ATOM     46 2HD1 LEU A   3       5.631   8.285   0.462  1.00  1.06           H  
ATOM     47 3HD1 LEU A   3       5.593   8.837   2.151  1.00  1.06           H  
ATOM     48 1HD2 LEU A   3       5.701   6.062   3.434  1.00  1.06           H  
ATOM     49 2HD2 LEU A   3       4.609   7.385   3.902  1.00  1.06           H  
ATOM     50 3HD2 LEU A   3       3.940   5.798   3.449  1.00  1.06           H  
ATOM     51  N   ASN A   4       0.370   7.862   0.532  1.00  0.83           N  
ATOM     52  CA  ASN A   4      -0.793   8.695   0.359  1.00  0.83           C  
ATOM     53  C   ASN A   4      -1.902   7.897  -0.297  1.00  0.83           C  
ATOM     54  O   ASN A   4      -2.691   8.444  -1.076  1.00  0.83           O  
ATOM     55  CB  ASN A   4      -0.433   9.908  -0.455  1.00  0.83           C  
ATOM     56  CG  ASN A   4       0.506  10.766   0.266  1.00  0.83           C  
ATOM     57  OD1 ASN A   4       0.085  11.466   1.196  1.00  0.83           O  
ATOM     58  ND2 ASN A   4       1.757  10.714  -0.115  1.00  0.83           N  
ATOM     59  H   ASN A   4       0.832   7.497  -0.287  1.00  0.83           H  
ATOM     60  HA  ASN A   4      -1.152   9.014   1.338  1.00  0.83           H  
ATOM     61 1HB  ASN A   4       0.021   9.597  -1.400  1.00  0.83           H  
ATOM     62 2HB  ASN A   4      -1.333  10.477  -0.679  1.00  0.83           H  
ATOM     63 1HD2 ASN A   4       2.487  11.245   0.355  1.00  0.83           H  
ATOM     64 2HD2 ASN A   4       2.024  10.116  -0.876  1.00  0.83           H  
ATOM     65  N   GLY A   5      -1.964   6.595   0.021  1.00  0.69           N  
ATOM     66  CA  GLY A   5      -2.979   5.713  -0.536  1.00  0.69           C  
ATOM     67  C   GLY A   5      -4.399   6.198  -0.259  1.00  0.69           C  
ATOM     68  O   GLY A   5      -5.268   6.085  -1.111  1.00  0.69           O  
ATOM     69  H   GLY A   5      -1.269   6.181   0.648  1.00  0.69           H  
ATOM     70 1HA  GLY A   5      -2.821   5.609  -1.607  1.00  0.69           H  
ATOM     71 2HA  GLY A   5      -2.848   4.717  -0.112  1.00  0.69           H  
ATOM     72  N   GLY A   6      -4.639   6.801   0.907  1.00  0.62           N  
ATOM     73  CA  GLY A   6      -5.982   7.291   1.226  1.00  0.62           C  
ATOM     74  C   GLY A   6      -6.464   8.278   0.162  1.00  0.62           C  
ATOM     75  O   GLY A   6      -7.529   8.097  -0.442  1.00  0.62           O  
ATOM     76  H   GLY A   6      -3.890   6.887   1.580  1.00  0.62           H  
ATOM     77 1HA  GLY A   6      -6.672   6.451   1.290  1.00  0.62           H  
ATOM     78 2HA  GLY A   6      -5.968   7.777   2.201  1.00  0.62           H  
ATOM     79  N   ILE A   7      -5.658   9.314  -0.059  1.00  0.59           N  
ATOM     80  CA  ILE A   7      -5.948  10.365  -1.023  1.00  0.59           C  
ATOM     81  C   ILE A   7      -5.954   9.819  -2.445  1.00  0.59           C  
ATOM     82  O   ILE A   7      -6.823  10.153  -3.252  1.00  0.59           O  
ATOM     83  CB  ILE A   7      -4.895  11.473  -0.962  1.00  0.59           C  
ATOM     84  CG1 ILE A   7      -4.942  12.252   0.332  1.00  0.59           C  
ATOM     85  CG2 ILE A   7      -5.101  12.405  -2.124  1.00  0.59           C  
ATOM     86  CD1 ILE A   7      -3.719  13.146   0.500  1.00  0.59           C  
ATOM     87  H   ILE A   7      -4.800   9.368   0.468  1.00  0.59           H  
ATOM     88  HA  ILE A   7      -6.927  10.783  -0.798  1.00  0.59           H  
ATOM     89  HB  ILE A   7      -3.901  11.030  -1.034  1.00  0.59           H  
ATOM     90 1HG1 ILE A   7      -5.837  12.877   0.344  1.00  0.59           H  
ATOM     91 2HG1 ILE A   7      -4.985  11.561   1.171  1.00  0.59           H  
ATOM     92 1HG2 ILE A   7      -4.343  13.178  -2.094  1.00  0.59           H  
ATOM     93 2HG2 ILE A   7      -5.019  11.850  -3.055  1.00  0.59           H  
ATOM     94 3HG2 ILE A   7      -6.079  12.853  -2.060  1.00  0.59           H  
ATOM     95 1HD1 ILE A   7      -3.785  13.692   1.431  1.00  0.59           H  
ATOM     96 2HD1 ILE A   7      -2.815  12.530   0.507  1.00  0.59           H  
ATOM     97 3HD1 ILE A   7      -3.665  13.851  -0.327  1.00  0.59           H  
ATOM     98  N   THR A   8      -4.971   8.980  -2.758  1.00  0.58           N  
ATOM     99  CA  THR A   8      -4.832   8.399  -4.080  1.00  0.58           C  
ATOM    100  C   THR A   8      -6.084   7.615  -4.473  1.00  0.58           C  
ATOM    101  O   THR A   8      -6.615   7.781  -5.584  1.00  0.58           O  
ATOM    102  CB  THR A   8      -3.625   7.454  -4.084  1.00  0.58           C  
ATOM    103  OG1 THR A   8      -2.443   8.195  -3.770  1.00  0.58           O  
ATOM    104  CG2 THR A   8      -3.452   6.776  -5.411  1.00  0.58           C  
ATOM    105  H   THR A   8      -4.278   8.735  -2.052  1.00  0.58           H  
ATOM    106  HA  THR A   8      -4.675   9.200  -4.802  1.00  0.58           H  
ATOM    107  HB  THR A   8      -3.780   6.698  -3.332  1.00  0.58           H  
ATOM    108  HG1 THR A   8      -2.497   8.491  -2.839  1.00  0.58           H  
ATOM    109 1HG2 THR A   8      -2.598   6.106  -5.360  1.00  0.58           H  
ATOM    110 2HG2 THR A   8      -4.350   6.203  -5.645  1.00  0.58           H  
ATOM    111 3HG2 THR A   8      -3.281   7.521  -6.178  1.00  0.58           H  
ATOM    112  N   ASP A   9      -6.569   6.764  -3.561  1.00  0.58           N  
ATOM    113  CA  ASP A   9      -7.753   5.968  -3.830  1.00  0.58           C  
ATOM    114  C   ASP A   9      -8.989   6.853  -3.916  1.00  0.58           C  
ATOM    115  O   ASP A   9      -9.831   6.647  -4.790  1.00  0.58           O  
ATOM    116  CB  ASP A   9      -7.929   4.881  -2.769  1.00  0.58           C  
ATOM    117  CG  ASP A   9      -6.883   3.769  -2.892  1.00  0.58           C  
ATOM    118  OD1 ASP A   9      -6.203   3.729  -3.898  1.00  0.58           O  
ATOM    119  OD2 ASP A   9      -6.791   2.954  -2.002  1.00  0.58           O  
ATOM    120  H   ASP A   9      -6.095   6.653  -2.663  1.00  0.58           H  
ATOM    121  HA  ASP A   9      -7.621   5.475  -4.792  1.00  0.58           H  
ATOM    122 1HB  ASP A   9      -7.836   5.337  -1.776  1.00  0.58           H  
ATOM    123 2HB  ASP A   9      -8.924   4.449  -2.842  1.00  0.58           H  
ATOM    124  N   MET A  10      -9.072   7.876  -3.056  1.00  0.58           N  
ATOM    125  CA  MET A  10     -10.186   8.820  -3.087  1.00  0.58           C  
ATOM    126  C   MET A  10     -10.289   9.495  -4.442  1.00  0.58           C  
ATOM    127  O   MET A  10     -11.359   9.528  -5.059  1.00  0.58           O  
ATOM    128  CB  MET A  10      -9.964   9.902  -2.046  1.00  0.58           C  
ATOM    129  CG  MET A  10     -10.962  10.997  -2.039  1.00  0.58           C  
ATOM    130  SD  MET A  10     -10.410  12.343  -1.061  1.00  0.58           S  
ATOM    131  CE  MET A  10      -9.138  13.115  -2.021  1.00  0.58           C  
ATOM    132  H   MET A  10      -8.359   7.997  -2.333  1.00  0.58           H  
ATOM    133  HA  MET A  10     -11.113   8.280  -2.895  1.00  0.58           H  
ATOM    134 1HB  MET A  10      -9.942   9.450  -1.052  1.00  0.58           H  
ATOM    135 2HB  MET A  10      -9.004  10.360  -2.201  1.00  0.58           H  
ATOM    136 1HG  MET A  10     -11.156  11.349  -3.053  1.00  0.58           H  
ATOM    137 2HG  MET A  10     -11.879  10.640  -1.609  1.00  0.58           H  
ATOM    138 1HE  MET A  10      -8.732  13.967  -1.473  1.00  0.58           H  
ATOM    139 2HE  MET A  10      -8.351  12.392  -2.212  1.00  0.58           H  
ATOM    140 3HE  MET A  10      -9.558  13.457  -2.963  1.00  0.58           H  
ATOM    141  N   LEU A  11      -9.164  10.025  -4.917  1.00  0.59           N  
ATOM    142  CA  LEU A  11      -9.143  10.710  -6.191  1.00  0.59           C  
ATOM    143  C   LEU A  11      -9.469   9.750  -7.327  1.00  0.59           C  
ATOM    144  O   LEU A  11     -10.195  10.118  -8.247  1.00  0.59           O  
ATOM    145  CB  LEU A  11      -7.793  11.384  -6.400  1.00  0.59           C  
ATOM    146  CG  LEU A  11      -7.500  12.572  -5.474  1.00  0.59           C  
ATOM    147  CD1 LEU A  11      -6.075  13.038  -5.697  1.00  0.59           C  
ATOM    148  CD2 LEU A  11      -8.503  13.690  -5.737  1.00  0.59           C  
ATOM    149  H   LEU A  11      -8.305   9.965  -4.366  1.00  0.59           H  
ATOM    150  HA  LEU A  11      -9.907  11.485  -6.171  1.00  0.59           H  
ATOM    151 1HB  LEU A  11      -7.020  10.638  -6.214  1.00  0.59           H  
ATOM    152 2HB  LEU A  11      -7.713  11.720  -7.437  1.00  0.59           H  
ATOM    153  HG  LEU A  11      -7.585  12.249  -4.445  1.00  0.59           H  
ATOM    154 1HD1 LEU A  11      -5.858  13.870  -5.028  1.00  0.59           H  
ATOM    155 2HD1 LEU A  11      -5.392  12.214  -5.491  1.00  0.59           H  
ATOM    156 3HD1 LEU A  11      -5.955  13.359  -6.727  1.00  0.59           H  
ATOM    157 1HD2 LEU A  11      -8.298  14.527  -5.068  1.00  0.59           H  
ATOM    158 2HD2 LEU A  11      -8.411  14.014  -6.761  1.00  0.59           H  
ATOM    159 3HD2 LEU A  11      -9.515  13.322  -5.559  1.00  0.59           H  
ATOM    160  N   THR A  12      -8.997   8.502  -7.247  1.00  0.60           N  
ATOM    161  CA  THR A  12      -9.332   7.538  -8.282  1.00  0.60           C  
ATOM    162  C   THR A  12     -10.827   7.221  -8.293  1.00  0.60           C  
ATOM    163  O   THR A  12     -11.433   7.158  -9.364  1.00  0.60           O  
ATOM    164  CB  THR A  12      -8.528   6.245  -8.145  1.00  0.60           C  
ATOM    165  OG1 THR A  12      -7.134   6.549  -8.295  1.00  0.60           O  
ATOM    166  CG2 THR A  12      -8.977   5.256  -9.214  1.00  0.60           C  
ATOM    167  H   THR A  12      -8.377   8.226  -6.484  1.00  0.60           H  
ATOM    168  HA  THR A  12      -9.078   7.976  -9.245  1.00  0.60           H  
ATOM    169  HB  THR A  12      -8.690   5.814  -7.156  1.00  0.60           H  
ATOM    170  HG1 THR A  12      -6.841   7.003  -7.466  1.00  0.60           H  
ATOM    171 1HG2 THR A  12      -8.405   4.335  -9.121  1.00  0.60           H  
ATOM    172 2HG2 THR A  12     -10.038   5.041  -9.080  1.00  0.60           H  
ATOM    173 3HG2 THR A  12      -8.821   5.682 -10.198  1.00  0.60           H  
ATOM    174  N   GLU A  13     -11.434   7.009  -7.117  1.00  0.61           N  
ATOM    175  CA  GLU A  13     -12.865   6.717  -7.080  1.00  0.61           C  
ATOM    176  C   GLU A  13     -13.629   7.893  -7.679  1.00  0.61           C  
ATOM    177  O   GLU A  13     -14.571   7.710  -8.454  1.00  0.61           O  
ATOM    178  CB  GLU A  13     -13.352   6.432  -5.655  1.00  0.61           C  
ATOM    179  CG  GLU A  13     -14.825   5.969  -5.588  1.00  0.61           C  
ATOM    180  CD  GLU A  13     -15.316   5.563  -4.185  1.00  0.61           C  
ATOM    181  OE1 GLU A  13     -14.589   5.734  -3.237  1.00  0.61           O  
ATOM    182  OE2 GLU A  13     -16.414   5.042  -4.087  1.00  0.61           O  
ATOM    183  H   GLU A  13     -10.894   7.045  -6.252  1.00  0.61           H  
ATOM    184  HA  GLU A  13     -13.058   5.838  -7.692  1.00  0.61           H  
ATOM    185 1HB  GLU A  13     -12.725   5.665  -5.202  1.00  0.61           H  
ATOM    186 2HB  GLU A  13     -13.249   7.336  -5.051  1.00  0.61           H  
ATOM    187 1HG  GLU A  13     -15.434   6.781  -5.954  1.00  0.61           H  
ATOM    188 2HG  GLU A  13     -14.956   5.129  -6.267  1.00  0.61           H  
ATOM    189  N   LEU A  14     -13.173   9.107  -7.367  1.00  0.62           N  
ATOM    190  CA  LEU A  14     -13.791  10.314  -7.875  1.00  0.62           C  
ATOM    191  C   LEU A  14     -13.642  10.350  -9.380  1.00  0.62           C  
ATOM    192  O   LEU A  14     -14.593  10.659 -10.100  1.00  0.62           O  
ATOM    193  CB  LEU A  14     -13.118  11.530  -7.254  1.00  0.62           C  
ATOM    194  CG  LEU A  14     -13.660  12.850  -7.588  1.00  0.62           C  
ATOM    195  CD1 LEU A  14     -15.126  12.941  -7.142  1.00  0.62           C  
ATOM    196  CD2 LEU A  14     -12.815  13.858  -6.881  1.00  0.62           C  
ATOM    197  H   LEU A  14     -12.394   9.194  -6.712  1.00  0.62           H  
ATOM    198  HA  LEU A  14     -14.850  10.306  -7.628  1.00  0.62           H  
ATOM    199 1HB  LEU A  14     -13.096  11.432  -6.177  1.00  0.62           H  
ATOM    200 2HB  LEU A  14     -12.090  11.542  -7.593  1.00  0.62           H  
ATOM    201  HG  LEU A  14     -13.616  13.012  -8.665  1.00  0.62           H  
ATOM    202 1HD1 LEU A  14     -15.513  13.927  -7.388  1.00  0.62           H  
ATOM    203 2HD1 LEU A  14     -15.716  12.182  -7.661  1.00  0.62           H  
ATOM    204 3HD1 LEU A  14     -15.194  12.779  -6.064  1.00  0.62           H  
ATOM    205 1HD2 LEU A  14     -13.179  14.844  -7.108  1.00  0.62           H  
ATOM    206 2HD2 LEU A  14     -12.863  13.683  -5.811  1.00  0.62           H  
ATOM    207 3HD2 LEU A  14     -11.785  13.758  -7.217  1.00  0.62           H  
ATOM    208  N   ALA A  15     -12.450  10.018  -9.872  1.00  0.64           N  
ATOM    209  CA  ALA A  15     -12.219  10.026 -11.297  1.00  0.64           C  
ATOM    210  C   ALA A  15     -13.181   9.086 -11.983  1.00  0.64           C  
ATOM    211  O   ALA A  15     -13.799   9.440 -12.995  1.00  0.64           O  
ATOM    212  CB  ALA A  15     -10.802   9.563 -11.599  1.00  0.64           C  
ATOM    213  H   ALA A  15     -11.687   9.787  -9.243  1.00  0.64           H  
ATOM    214  HA  ALA A  15     -12.380  11.037 -11.662  1.00  0.64           H  
ATOM    215 1HB  ALA A  15     -10.635   9.586 -12.660  1.00  0.64           H  
ATOM    216 2HB  ALA A  15     -10.090  10.191 -11.113  1.00  0.64           H  
ATOM    217 3HB  ALA A  15     -10.668   8.552 -11.242  1.00  0.64           H  
ATOM    218  N   ASN A  16     -13.362   7.903 -11.389  1.00  0.65           N  
ATOM    219  CA  ASN A  16     -14.242   6.908 -11.958  1.00  0.65           C  
ATOM    220  C   ASN A  16     -15.662   7.419 -11.968  1.00  0.65           C  
ATOM    221  O   ASN A  16     -16.370   7.256 -12.953  1.00  0.65           O  
ATOM    222  CB  ASN A  16     -14.151   5.610 -11.184  1.00  0.65           C  
ATOM    223  CG  ASN A  16     -12.856   4.872 -11.422  1.00  0.65           C  
ATOM    224  OD1 ASN A  16     -12.153   5.091 -12.416  1.00  0.65           O  
ATOM    225  ND2 ASN A  16     -12.530   3.986 -10.517  1.00  0.65           N  
ATOM    226  H   ASN A  16     -12.834   7.681 -10.545  1.00  0.65           H  
ATOM    227  HA  ASN A  16     -13.946   6.728 -12.991  1.00  0.65           H  
ATOM    228 1HB  ASN A  16     -14.241   5.817 -10.121  1.00  0.65           H  
ATOM    229 2HB  ASN A  16     -14.983   4.965 -11.462  1.00  0.65           H  
ATOM    230 1HD2 ASN A  16     -11.690   3.454 -10.619  1.00  0.65           H  
ATOM    231 2HD2 ASN A  16     -13.124   3.838  -9.728  1.00  0.65           H  
ATOM    232  N   PHE A  17     -16.078   8.110 -10.913  1.00  0.66           N  
ATOM    233  CA  PHE A  17     -17.427   8.647 -10.887  1.00  0.66           C  
ATOM    234  C   PHE A  17     -17.636   9.674 -11.994  1.00  0.66           C  
ATOM    235  O   PHE A  17     -18.663   9.670 -12.693  1.00  0.66           O  
ATOM    236  CB  PHE A  17     -17.702   9.320  -9.551  1.00  0.66           C  
ATOM    237  CG  PHE A  17     -17.899   8.372  -8.415  1.00  0.66           C  
ATOM    238  CD1 PHE A  17     -18.153   7.043  -8.643  1.00  0.66           C  
ATOM    239  CD2 PHE A  17     -17.860   8.818  -7.110  1.00  0.66           C  
ATOM    240  CE1 PHE A  17     -18.360   6.182  -7.591  1.00  0.66           C  
ATOM    241  CE2 PHE A  17     -18.081   7.964  -6.059  1.00  0.66           C  
ATOM    242  CZ  PHE A  17     -18.329   6.647  -6.303  1.00  0.66           C  
ATOM    243  H   PHE A  17     -15.463   8.223 -10.106  1.00  0.66           H  
ATOM    244  HA  PHE A  17     -18.131   7.828 -11.032  1.00  0.66           H  
ATOM    245 1HB  PHE A  17     -16.882   9.985  -9.301  1.00  0.66           H  
ATOM    246 2HB  PHE A  17     -18.591   9.926  -9.650  1.00  0.66           H  
ATOM    247  HD1 PHE A  17     -18.187   6.672  -9.668  1.00  0.66           H  
ATOM    248  HD2 PHE A  17     -17.659   9.862  -6.927  1.00  0.66           H  
ATOM    249  HE1 PHE A  17     -18.551   5.129  -7.779  1.00  0.66           H  
ATOM    250  HE2 PHE A  17     -18.054   8.329  -5.035  1.00  0.66           H  
ATOM    251  HZ  PHE A  17     -18.491   5.962  -5.474  1.00  0.66           H  
ATOM    252  N   GLU A  18     -16.628  10.511 -12.213  1.00  0.66           N  
ATOM    253  CA  GLU A  18     -16.758  11.521 -13.237  1.00  0.66           C  
ATOM    254  C   GLU A  18     -16.846  10.889 -14.626  1.00  0.66           C  
ATOM    255  O   GLU A  18     -17.634  11.352 -15.454  1.00  0.66           O  
ATOM    256  CB  GLU A  18     -15.618  12.530 -13.138  1.00  0.66           C  
ATOM    257  CG  GLU A  18     -15.699  13.452 -11.904  1.00  0.66           C  
ATOM    258  CD  GLU A  18     -16.966  14.317 -11.839  1.00  0.66           C  
ATOM    259  OE1 GLU A  18     -17.463  14.716 -12.869  1.00  0.66           O  
ATOM    260  OE2 GLU A  18     -17.417  14.594 -10.751  1.00  0.66           O  
ATOM    261  H   GLU A  18     -15.792  10.470 -11.625  1.00  0.66           H  
ATOM    262  HA  GLU A  18     -17.683  12.061 -13.057  1.00  0.66           H  
ATOM    263 1HB  GLU A  18     -14.665  11.997 -13.087  1.00  0.66           H  
ATOM    264 2HB  GLU A  18     -15.593  13.140 -14.025  1.00  0.66           H  
ATOM    265 1HG  GLU A  18     -15.637  12.847 -11.000  1.00  0.66           H  
ATOM    266 2HG  GLU A  18     -14.846  14.094 -11.930  1.00  0.66           H  
ATOM    267  N   LYS A  19     -16.118   9.791 -14.857  1.00  0.67           N  
ATOM    268  CA  LYS A  19     -16.174   9.103 -16.145  1.00  0.67           C  
ATOM    269  C   LYS A  19     -17.436   8.253 -16.321  1.00  0.67           C  
ATOM    270  O   LYS A  19     -18.097   8.316 -17.357  1.00  0.67           O  
ATOM    271  CB  LYS A  19     -14.968   8.179 -16.323  1.00  0.67           C  
ATOM    272  CG  LYS A  19     -14.955   7.425 -17.643  1.00  0.67           C  
ATOM    273  CD  LYS A  19     -13.691   6.592 -17.821  1.00  0.67           C  
ATOM    274  CE  LYS A  19     -13.757   5.806 -19.129  1.00  0.67           C  
ATOM    275  NZ  LYS A  19     -12.553   4.961 -19.352  1.00  0.67           N  
ATOM    276  H   LYS A  19     -15.474   9.466 -14.131  1.00  0.67           H  
ATOM    277  HA  LYS A  19     -16.160   9.856 -16.933  1.00  0.67           H  
ATOM    278 1HB  LYS A  19     -14.073   8.755 -16.277  1.00  0.67           H  
ATOM    279 2HB  LYS A  19     -14.937   7.455 -15.504  1.00  0.67           H  
ATOM    280 1HG  LYS A  19     -15.821   6.758 -17.677  1.00  0.67           H  
ATOM    281 2HG  LYS A  19     -15.032   8.135 -18.465  1.00  0.67           H  
ATOM    282 1HD  LYS A  19     -12.819   7.246 -17.841  1.00  0.67           H  
ATOM    283 2HD  LYS A  19     -13.587   5.901 -16.983  1.00  0.67           H  
ATOM    284 1HE  LYS A  19     -14.638   5.165 -19.105  1.00  0.67           H  
ATOM    285 2HE  LYS A  19     -13.853   6.505 -19.959  1.00  0.67           H  
ATOM    286 1HZ  LYS A  19     -12.651   4.462 -20.224  1.00  0.67           H  
ATOM    287 2HZ  LYS A  19     -11.729   5.545 -19.392  1.00  0.67           H  
ATOM    288 3HZ  LYS A  19     -12.461   4.299 -18.595  1.00  0.67           H  
ATOM    289  N   ASN A  20     -17.752   7.434 -15.325  1.00  0.68           N  
ATOM    290  CA  ASN A  20     -18.854   6.488 -15.408  1.00  0.68           C  
ATOM    291  C   ASN A  20     -20.243   7.097 -15.272  1.00  0.68           C  
ATOM    292  O   ASN A  20     -21.188   6.602 -15.881  1.00  0.68           O  
ATOM    293  CB  ASN A  20     -18.661   5.391 -14.389  1.00  0.68           C  
ATOM    294  CG  ASN A  20     -17.525   4.462 -14.756  1.00  0.68           C  
ATOM    295  OD1 ASN A  20     -17.182   4.302 -15.937  1.00  0.68           O  
ATOM    296  ND2 ASN A  20     -16.926   3.850 -13.763  1.00  0.68           N  
ATOM    297  H   ASN A  20     -17.195   7.446 -14.481  1.00  0.68           H  
ATOM    298  HA  ASN A  20     -18.814   6.030 -16.381  1.00  0.68           H  
ATOM    299 1HB  ASN A  20     -18.469   5.828 -13.408  1.00  0.68           H  
ATOM    300 2HB  ASN A  20     -19.579   4.806 -14.313  1.00  0.68           H  
ATOM    301 1HD2 ASN A  20     -16.168   3.225 -13.947  1.00  0.68           H  
ATOM    302 2HD2 ASN A  20     -17.222   4.009 -12.823  1.00  0.68           H  
ATOM    303  N   VAL A  21     -20.380   8.169 -14.496  1.00  0.71           N  
ATOM    304  CA  VAL A  21     -21.686   8.763 -14.274  1.00  0.71           C  
ATOM    305  C   VAL A  21     -21.860  10.060 -15.051  1.00  0.71           C  
ATOM    306  O   VAL A  21     -22.858  10.238 -15.758  1.00  0.71           O  
ATOM    307  CB  VAL A  21     -21.888   9.029 -12.777  1.00  0.71           C  
ATOM    308  CG1 VAL A  21     -23.216   9.711 -12.544  1.00  0.71           C  
ATOM    309  CG2 VAL A  21     -21.784   7.715 -12.025  1.00  0.71           C  
ATOM    310  H   VAL A  21     -19.583   8.563 -13.999  1.00  0.71           H  
ATOM    311  HA  VAL A  21     -22.444   8.061 -14.600  1.00  0.71           H  
ATOM    312  HB  VAL A  21     -21.117   9.707 -12.426  1.00  0.71           H  
ATOM    313 1HG1 VAL A  21     -23.337   9.909 -11.482  1.00  0.71           H  
ATOM    314 2HG1 VAL A  21     -23.241  10.652 -13.092  1.00  0.71           H  
ATOM    315 3HG1 VAL A  21     -24.014   9.072 -12.884  1.00  0.71           H  
ATOM    316 1HG2 VAL A  21     -21.899   7.893 -10.969  1.00  0.71           H  
ATOM    317 2HG2 VAL A  21     -22.555   7.023 -12.365  1.00  0.71           H  
ATOM    318 3HG2 VAL A  21     -20.802   7.285 -12.209  1.00  0.71           H  
ATOM    319  N   SER A  22     -20.893  10.975 -14.909  1.00  0.75           N  
ATOM    320  CA  SER A  22     -20.990  12.295 -15.551  1.00  0.75           C  
ATOM    321  C   SER A  22     -20.435  12.355 -16.988  1.00  0.75           C  
ATOM    322  O   SER A  22     -20.595  13.363 -17.675  1.00  0.75           O  
ATOM    323  CB  SER A  22     -20.270  13.331 -14.704  1.00  0.75           C  
ATOM    324  OG  SER A  22     -20.873  13.478 -13.448  1.00  0.75           O  
ATOM    325  H   SER A  22     -20.088  10.750 -14.318  1.00  0.75           H  
ATOM    326  HA  SER A  22     -22.045  12.566 -15.594  1.00  0.75           H  
ATOM    327 1HB  SER A  22     -19.238  13.041 -14.575  1.00  0.75           H  
ATOM    328 2HB  SER A  22     -20.268  14.287 -15.223  1.00  0.75           H  
ATOM    329  HG  SER A  22     -20.259  14.020 -12.927  1.00  0.75           H  
ATOM    330  N   GLN A  23     -19.778  11.279 -17.430  1.00  0.78           N  
ATOM    331  CA  GLN A  23     -19.134  11.148 -18.749  1.00  0.78           C  
ATOM    332  C   GLN A  23     -18.052  12.233 -18.959  1.00  0.78           C  
ATOM    333  O   GLN A  23     -17.656  12.567 -20.082  1.00  0.78           O  
ATOM    334  CB  GLN A  23     -20.206  11.239 -19.857  1.00  0.78           C  
ATOM    335  CG  GLN A  23     -21.376  10.231 -19.691  1.00  0.78           C  
ATOM    336  CD  GLN A  23     -22.366  10.247 -20.869  1.00  0.78           C  
ATOM    337  OE1 GLN A  23     -22.142   9.619 -21.913  1.00  0.78           O  
ATOM    338  NE2 GLN A  23     -23.457  10.997 -20.714  1.00  0.78           N  
ATOM    339  H   GLN A  23     -19.699  10.495 -16.797  1.00  0.78           H  
ATOM    340  HA  GLN A  23     -18.652  10.175 -18.806  1.00  0.78           H  
ATOM    341 1HB  GLN A  23     -20.620  12.244 -19.897  1.00  0.78           H  
ATOM    342 2HB  GLN A  23     -19.740  11.044 -20.821  1.00  0.78           H  
ATOM    343 1HG  GLN A  23     -20.960   9.228 -19.607  1.00  0.78           H  
ATOM    344 2HG  GLN A  23     -21.928  10.474 -18.780  1.00  0.78           H  
ATOM    345 1HE2 GLN A  23     -24.130  11.064 -21.454  1.00  0.78           H  
ATOM    346 2HE2 GLN A  23     -23.598  11.509 -19.863  1.00  0.78           H  
ATOM    347  N   ALA A  24     -17.526  12.750 -17.857  1.00  0.82           N  
ATOM    348  CA  ALA A  24     -16.553  13.828 -17.866  1.00  0.82           C  
ATOM    349  C   ALA A  24     -15.136  13.295 -17.917  1.00  0.82           C  
ATOM    350  O   ALA A  24     -14.377  13.385 -16.944  1.00  0.82           O  
ATOM    351  CB  ALA A  24     -16.772  14.720 -16.665  1.00  0.82           C  
ATOM    352  H   ALA A  24     -17.821  12.372 -16.963  1.00  0.82           H  
ATOM    353  HA  ALA A  24     -16.715  14.420 -18.766  1.00  0.82           H  
ATOM    354 1HB  ALA A  24     -16.069  15.546 -16.693  1.00  0.82           H  
ATOM    355 2HB  ALA A  24     -17.792  15.107 -16.684  1.00  0.82           H  
ATOM    356 3HB  ALA A  24     -16.627  14.148 -15.757  1.00  0.82           H  
ATOM    357  N   ILE A  25     -14.758  12.803 -19.087  1.00  0.83           N  
ATOM    358  CA  ILE A  25     -13.437  12.197 -19.275  1.00  0.83           C  
ATOM    359  C   ILE A  25     -12.281  13.159 -18.945  1.00  0.83           C  
ATOM    360  O   ILE A  25     -11.189  12.739 -18.556  1.00  0.83           O  
ATOM    361  CB  ILE A  25     -13.264  11.668 -20.710  1.00  0.83           C  
ATOM    362  CG1 ILE A  25     -12.046  10.738 -20.735  1.00  0.83           C  
ATOM    363  CG2 ILE A  25     -13.093  12.822 -21.716  1.00  0.83           C  
ATOM    364  CD1 ILE A  25     -12.235   9.483 -19.892  1.00  0.83           C  
ATOM    365  H   ILE A  25     -15.468  12.787 -19.824  1.00  0.83           H  
ATOM    366  HA  ILE A  25     -13.368  11.343 -18.606  1.00  0.83           H  
ATOM    367  HB  ILE A  25     -14.141  11.081 -20.981  1.00  0.83           H  
ATOM    368 1HG1 ILE A  25     -11.843  10.442 -21.763  1.00  0.83           H  
ATOM    369 2HG1 ILE A  25     -11.181  11.279 -20.350  1.00  0.83           H  
ATOM    370 1HG2 ILE A  25     -12.980  12.412 -22.717  1.00  0.83           H  
ATOM    371 2HG2 ILE A  25     -13.972  13.464 -21.686  1.00  0.83           H  
ATOM    372 3HG2 ILE A  25     -12.208  13.407 -21.474  1.00  0.83           H  
ATOM    373 1HD1 ILE A  25     -11.337   8.868 -19.945  1.00  0.83           H  
ATOM    374 2HD1 ILE A  25     -12.422   9.761 -18.859  1.00  0.83           H  
ATOM    375 3HD1 ILE A  25     -13.084   8.921 -20.272  1.00  0.83           H  
ATOM    376  N   HIS A  26     -12.516  14.460 -19.054  1.00  0.83           N  
ATOM    377  CA  HIS A  26     -11.456  15.407 -18.760  1.00  0.83           C  
ATOM    378  C   HIS A  26     -11.202  15.499 -17.252  1.00  0.83           C  
ATOM    379  O   HIS A  26     -10.068  15.736 -16.820  1.00  0.83           O  
ATOM    380  CB  HIS A  26     -11.818  16.777 -19.324  1.00  0.83           C  
ATOM    381  CG  HIS A  26     -11.863  16.783 -20.822  1.00  0.83           C  
ATOM    382  ND1 HIS A  26     -10.739  16.626 -21.604  1.00  0.83           N  
ATOM    383  CD2 HIS A  26     -12.903  16.909 -21.679  1.00  0.83           C  
ATOM    384  CE1 HIS A  26     -11.086  16.661 -22.879  1.00  0.83           C  
ATOM    385  NE2 HIS A  26     -12.392  16.832 -22.951  1.00  0.83           N  
ATOM    386  H   HIS A  26     -13.424  14.777 -19.362  1.00  0.83           H  
ATOM    387  HA  HIS A  26     -10.532  15.077 -19.234  1.00  0.83           H  
ATOM    388 1HB  HIS A  26     -12.793  17.084 -18.944  1.00  0.83           H  
ATOM    389 2HB  HIS A  26     -11.087  17.514 -18.995  1.00  0.83           H  
ATOM    390  HD2 HIS A  26     -13.951  17.045 -21.410  1.00  0.83           H  
ATOM    391  HE1 HIS A  26     -10.408  16.564 -23.727  1.00  0.83           H  
ATOM    392  HE2 HIS A  26     -12.935  16.894 -23.801  1.00  0.83           H  
ATOM    393  N   LYS A  27     -12.255  15.320 -16.444  1.00  0.80           N  
ATOM    394  CA  LYS A  27     -12.097  15.404 -15.000  1.00  0.80           C  
ATOM    395  C   LYS A  27     -11.460  14.112 -14.541  1.00  0.80           C  
ATOM    396  O   LYS A  27     -10.596  14.107 -13.666  1.00  0.80           O  
ATOM    397  CB  LYS A  27     -13.427  15.626 -14.311  1.00  0.80           C  
ATOM    398  CG  LYS A  27     -14.058  16.979 -14.541  1.00  0.80           C  
ATOM    399  CD  LYS A  27     -15.392  17.054 -13.826  1.00  0.80           C  
ATOM    400  CE  LYS A  27     -16.088  18.379 -14.036  1.00  0.80           C  
ATOM    401  NZ  LYS A  27     -17.427  18.395 -13.387  1.00  0.80           N  
ATOM    402  H   LYS A  27     -13.158  15.059 -16.826  1.00  0.80           H  
ATOM    403  HA  LYS A  27     -11.427  16.226 -14.756  1.00  0.80           H  
ATOM    404 1HB  LYS A  27     -14.136  14.877 -14.657  1.00  0.80           H  
ATOM    405 2HB  LYS A  27     -13.310  15.490 -13.247  1.00  0.80           H  
ATOM    406 1HG  LYS A  27     -13.399  17.760 -14.164  1.00  0.80           H  
ATOM    407 2HG  LYS A  27     -14.210  17.131 -15.608  1.00  0.80           H  
ATOM    408 1HD  LYS A  27     -16.037  16.261 -14.195  1.00  0.80           H  
ATOM    409 2HD  LYS A  27     -15.244  16.896 -12.757  1.00  0.80           H  
ATOM    410 1HE  LYS A  27     -15.479  19.173 -13.610  1.00  0.80           H  
ATOM    411 2HE  LYS A  27     -16.209  18.559 -15.104  1.00  0.80           H  
ATOM    412 1HZ  LYS A  27     -17.868  19.288 -13.538  1.00  0.80           H  
ATOM    413 2HZ  LYS A  27     -18.004  17.662 -13.787  1.00  0.80           H  
ATOM    414 3HZ  LYS A  27     -17.322  18.232 -12.396  1.00  0.80           H  
ATOM    415  N   TYR A  28     -11.849  13.016 -15.199  1.00  0.77           N  
ATOM    416  CA  TYR A  28     -11.286  11.706 -14.914  1.00  0.77           C  
ATOM    417  C   TYR A  28      -9.782  11.769 -15.033  1.00  0.77           C  
ATOM    418  O   TYR A  28      -9.057  11.419 -14.097  1.00  0.77           O  
ATOM    419  CB  TYR A  28     -11.835  10.689 -15.909  1.00  0.77           C  
ATOM    420  CG  TYR A  28     -11.167   9.307 -15.930  1.00  0.77           C  
ATOM    421  CD1 TYR A  28     -11.479   8.311 -15.040  1.00  0.77           C  
ATOM    422  CD2 TYR A  28     -10.216   9.070 -16.890  1.00  0.77           C  
ATOM    423  CE1 TYR A  28     -10.853   7.097 -15.096  1.00  0.77           C  
ATOM    424  CE2 TYR A  28      -9.579   7.859 -16.959  1.00  0.77           C  
ATOM    425  CZ  TYR A  28      -9.896   6.869 -16.061  1.00  0.77           C  
ATOM    426  OH  TYR A  28      -9.262   5.652 -16.122  1.00  0.77           O  
ATOM    427  H   TYR A  28     -12.581  13.101 -15.905  1.00  0.77           H  
ATOM    428  HA  TYR A  28     -11.552  11.421 -13.901  1.00  0.77           H  
ATOM    429 1HB  TYR A  28     -12.893  10.559 -15.704  1.00  0.77           H  
ATOM    430 2HB  TYR A  28     -11.758  11.090 -16.888  1.00  0.77           H  
ATOM    431  HD1 TYR A  28     -12.208   8.470 -14.309  1.00  0.77           H  
ATOM    432  HD2 TYR A  28      -9.971   9.855 -17.599  1.00  0.77           H  
ATOM    433  HE1 TYR A  28     -11.115   6.319 -14.382  1.00  0.77           H  
ATOM    434  HE2 TYR A  28      -8.824   7.685 -17.726  1.00  0.77           H  
ATOM    435  HH  TYR A  28      -9.608   5.074 -15.436  1.00  0.77           H  
ATOM    436  N   ASN A  29      -9.312  12.276 -16.171  1.00  0.73           N  
ATOM    437  CA  ASN A  29      -7.888  12.383 -16.404  1.00  0.73           C  
ATOM    438  C   ASN A  29      -7.211  13.326 -15.417  1.00  0.73           C  
ATOM    439  O   ASN A  29      -6.132  13.012 -14.912  1.00  0.73           O  
ATOM    440  CB  ASN A  29      -7.660  12.845 -17.824  1.00  0.73           C  
ATOM    441  CG  ASN A  29      -7.916  11.758 -18.838  1.00  0.73           C  
ATOM    442  OD1 ASN A  29      -7.782  10.564 -18.546  1.00  0.73           O  
ATOM    443  ND2 ASN A  29      -8.303  12.150 -20.022  1.00  0.73           N  
ATOM    444  H   ASN A  29      -9.964  12.556 -16.908  1.00  0.73           H  
ATOM    445  HA  ASN A  29      -7.446  11.396 -16.276  1.00  0.73           H  
ATOM    446 1HB  ASN A  29      -8.329  13.685 -18.037  1.00  0.73           H  
ATOM    447 2HB  ASN A  29      -6.637  13.202 -17.932  1.00  0.73           H  
ATOM    448 1HD2 ASN A  29      -8.512  11.479 -20.732  1.00  0.73           H  
ATOM    449 2HD2 ASN A  29      -8.416  13.126 -20.211  1.00  0.73           H  
ATOM    450  N   ALA A  30      -7.859  14.447 -15.068  1.00  0.70           N  
ATOM    451  CA  ALA A  30      -7.252  15.368 -14.110  1.00  0.70           C  
ATOM    452  C   ALA A  30      -7.025  14.704 -12.760  1.00  0.70           C  
ATOM    453  O   ALA A  30      -5.964  14.868 -12.143  1.00  0.70           O  
ATOM    454  CB  ALA A  30      -8.147  16.579 -13.913  1.00  0.70           C  
ATOM    455  H   ALA A  30      -8.749  14.695 -15.504  1.00  0.70           H  
ATOM    456  HA  ALA A  30      -6.288  15.682 -14.506  1.00  0.70           H  
ATOM    457 1HB  ALA A  30      -7.677  17.269 -13.215  1.00  0.70           H  
ATOM    458 2HB  ALA A  30      -8.304  17.074 -14.872  1.00  0.70           H  
ATOM    459 3HB  ALA A  30      -9.107  16.255 -13.513  1.00  0.70           H  
ATOM    460  N   TYR A  31      -8.004  13.913 -12.326  1.00  0.68           N  
ATOM    461  CA  TYR A  31      -7.914  13.265 -11.034  1.00  0.68           C  
ATOM    462  C   TYR A  31      -6.946  12.090 -11.071  1.00  0.68           C  
ATOM    463  O   TYR A  31      -6.181  11.897 -10.126  1.00  0.68           O  
ATOM    464  CB  TYR A  31      -9.297  12.823 -10.566  1.00  0.68           C  
ATOM    465  CG  TYR A  31     -10.228  13.945 -10.176  1.00  0.68           C  
ATOM    466  CD1 TYR A  31     -11.472  14.040 -10.775  1.00  0.68           C  
ATOM    467  CD2 TYR A  31      -9.840  14.895  -9.245  1.00  0.68           C  
ATOM    468  CE1 TYR A  31     -12.320  15.067 -10.441  1.00  0.68           C  
ATOM    469  CE2 TYR A  31     -10.709  15.927  -8.913  1.00  0.68           C  
ATOM    470  CZ  TYR A  31     -11.941  16.006  -9.515  1.00  0.68           C  
ATOM    471  OH  TYR A  31     -12.810  17.027  -9.205  1.00  0.68           O  
ATOM    472  H   TYR A  31      -8.851  13.804 -12.888  1.00  0.68           H  
ATOM    473  HA  TYR A  31      -7.529  13.987 -10.315  1.00  0.68           H  
ATOM    474 1HB  TYR A  31      -9.767  12.311 -11.396  1.00  0.68           H  
ATOM    475 2HB  TYR A  31      -9.214  12.126  -9.733  1.00  0.68           H  
ATOM    476  HD1 TYR A  31     -11.780  13.301 -11.512  1.00  0.68           H  
ATOM    477  HD2 TYR A  31      -8.862  14.830  -8.781  1.00  0.68           H  
ATOM    478  HE1 TYR A  31     -13.288  15.145 -10.903  1.00  0.68           H  
ATOM    479  HE2 TYR A  31     -10.427  16.675  -8.183  1.00  0.68           H  
ATOM    480  HH  TYR A  31     -13.651  16.864  -9.644  1.00  0.68           H  
ATOM    481  N   ARG A  32      -6.914  11.338 -12.178  1.00  0.67           N  
ATOM    482  CA  ARG A  32      -5.987  10.213 -12.288  1.00  0.67           C  
ATOM    483  C   ARG A  32      -4.539  10.696 -12.316  1.00  0.67           C  
ATOM    484  O   ARG A  32      -3.653  10.092 -11.694  1.00  0.67           O  
ATOM    485  CB  ARG A  32      -6.300   9.373 -13.515  1.00  0.67           C  
ATOM    486  CG  ARG A  32      -7.586   8.565 -13.390  1.00  0.67           C  
ATOM    487  CD  ARG A  32      -7.459   7.439 -12.390  1.00  0.67           C  
ATOM    488  NE  ARG A  32      -6.592   6.380 -12.906  1.00  0.67           N  
ATOM    489  CZ  ARG A  32      -5.909   5.438 -12.191  1.00  0.67           C  
ATOM    490  NH1 ARG A  32      -5.923   5.360 -10.862  1.00  0.67           N  
ATOM    491  NH2 ARG A  32      -5.190   4.552 -12.863  1.00  0.67           N  
ATOM    492  H   ARG A  32      -7.566  11.526 -12.940  1.00  0.67           H  
ATOM    493  HA  ARG A  32      -6.120   9.579 -11.412  1.00  0.67           H  
ATOM    494 1HB  ARG A  32      -6.401  10.027 -14.382  1.00  0.67           H  
ATOM    495 2HB  ARG A  32      -5.481   8.685 -13.710  1.00  0.67           H  
ATOM    496 1HG  ARG A  32      -8.370   9.223 -13.060  1.00  0.67           H  
ATOM    497 2HG  ARG A  32      -7.848   8.152 -14.360  1.00  0.67           H  
ATOM    498 1HD  ARG A  32      -7.041   7.809 -11.453  1.00  0.67           H  
ATOM    499 2HD  ARG A  32      -8.447   7.016 -12.208  1.00  0.67           H  
ATOM    500  HE  ARG A  32      -6.499   6.334 -13.913  1.00  0.67           H  
ATOM    501 1HH1 ARG A  32      -6.453   6.000 -10.257  1.00  0.67           H  
ATOM    502 2HH1 ARG A  32      -5.391   4.632 -10.410  1.00  0.67           H  
ATOM    503 1HH2 ARG A  32      -5.164   4.585 -13.875  1.00  0.67           H  
ATOM    504 2HH2 ARG A  32      -4.673   3.841 -12.367  1.00  0.67           H  
ATOM    505  N   LYS A  33      -4.281  11.811 -13.003  1.00  0.66           N  
ATOM    506  CA  LYS A  33      -2.923  12.324 -13.011  1.00  0.66           C  
ATOM    507  C   LYS A  33      -2.547  12.778 -11.609  1.00  0.66           C  
ATOM    508  O   LYS A  33      -1.462  12.453 -11.119  1.00  0.66           O  
ATOM    509  CB  LYS A  33      -2.785  13.494 -13.981  1.00  0.66           C  
ATOM    510  CG  LYS A  33      -2.835  13.135 -15.458  1.00  0.66           C  
ATOM    511  CD  LYS A  33      -2.740  14.388 -16.309  1.00  0.66           C  
ATOM    512  CE  LYS A  33      -2.790  14.076 -17.792  1.00  0.66           C  
ATOM    513  NZ  LYS A  33      -2.727  15.325 -18.615  1.00  0.66           N  
ATOM    514  H   LYS A  33      -5.014  12.289 -13.531  1.00  0.66           H  
ATOM    515  HA  LYS A  33      -2.244  11.526 -13.310  1.00  0.66           H  
ATOM    516 1HB  LYS A  33      -3.600  14.202 -13.794  1.00  0.66           H  
ATOM    517 2HB  LYS A  33      -1.850  14.018 -13.787  1.00  0.66           H  
ATOM    518 1HG  LYS A  33      -1.998  12.482 -15.700  1.00  0.66           H  
ATOM    519 2HG  LYS A  33      -3.761  12.608 -15.681  1.00  0.66           H  
ATOM    520 1HD  LYS A  33      -3.575  15.046 -16.060  1.00  0.66           H  
ATOM    521 2HD  LYS A  33      -1.810  14.909 -16.087  1.00  0.66           H  
ATOM    522 1HE  LYS A  33      -1.947  13.435 -18.053  1.00  0.66           H  
ATOM    523 2HE  LYS A  33      -3.719  13.549 -18.016  1.00  0.66           H  
ATOM    524 1HZ  LYS A  33      -2.762  15.089 -19.596  1.00  0.66           H  
ATOM    525 2HZ  LYS A  33      -3.512  15.919 -18.384  1.00  0.66           H  
ATOM    526 3HZ  LYS A  33      -1.866  15.815 -18.419  1.00  0.66           H  
ATOM    527  N   ALA A  34      -3.469  13.471 -10.923  1.00  0.66           N  
ATOM    528  CA  ALA A  34      -3.186  13.932  -9.574  1.00  0.66           C  
ATOM    529  C   ALA A  34      -2.912  12.769  -8.653  1.00  0.66           C  
ATOM    530  O   ALA A  34      -1.935  12.772  -7.903  1.00  0.66           O  
ATOM    531  CB  ALA A  34      -4.369  14.705  -9.040  1.00  0.66           C  
ATOM    532  H   ALA A  34      -4.362  13.725 -11.353  1.00  0.66           H  
ATOM    533  HA  ALA A  34      -2.304  14.573  -9.606  1.00  0.66           H  
ATOM    534 1HB  ALA A  34      -4.155  15.059  -8.042  1.00  0.66           H  
ATOM    535 2HB  ALA A  34      -4.550  15.533  -9.699  1.00  0.66           H  
ATOM    536 3HB  ALA A  34      -5.244  14.065  -9.015  1.00  0.66           H  
ATOM    537  N   ALA A  35      -3.730  11.724  -8.768  1.00  0.67           N  
ATOM    538  CA  ALA A  35      -3.598  10.553  -7.930  1.00  0.67           C  
ATOM    539  C   ALA A  35      -2.246   9.896  -8.117  1.00  0.67           C  
ATOM    540  O   ALA A  35      -1.597   9.525  -7.140  1.00  0.67           O  
ATOM    541  CB  ALA A  35      -4.703   9.566  -8.262  1.00  0.67           C  
ATOM    542  H   ALA A  35      -4.506  11.766  -9.424  1.00  0.67           H  
ATOM    543  HA  ALA A  35      -3.686  10.867  -6.890  1.00  0.67           H  
ATOM    544 1HB  ALA A  35      -4.634   8.696  -7.622  1.00  0.67           H  
ATOM    545 2HB  ALA A  35      -5.669  10.042  -8.116  1.00  0.67           H  
ATOM    546 3HB  ALA A  35      -4.610   9.259  -9.301  1.00  0.67           H  
ATOM    547  N   SER A  36      -1.783   9.821  -9.368  1.00  0.68           N  
ATOM    548  CA  SER A  36      -0.498   9.206  -9.659  1.00  0.68           C  
ATOM    549  C   SER A  36       0.655  10.016  -9.078  1.00  0.68           C  
ATOM    550  O   SER A  36       1.569   9.465  -8.455  1.00  0.68           O  
ATOM    551  CB  SER A  36      -0.338   9.067 -11.159  1.00  0.68           C  
ATOM    552  OG  SER A  36      -1.285   8.173 -11.670  1.00  0.68           O  
ATOM    553  H   SER A  36      -2.361  10.151 -10.144  1.00  0.68           H  
ATOM    554  HA  SER A  36      -0.484   8.214  -9.210  1.00  0.68           H  
ATOM    555 1HB  SER A  36      -0.460  10.041 -11.635  1.00  0.68           H  
ATOM    556 2HB  SER A  36       0.666   8.712 -11.387  1.00  0.68           H  
ATOM    557  HG  SER A  36      -2.135   8.662 -11.660  1.00  0.68           H  
ATOM    558  N   VAL A  37       0.596  11.335  -9.220  1.00  0.70           N  
ATOM    559  CA  VAL A  37       1.672  12.159  -8.695  1.00  0.70           C  
ATOM    560  C   VAL A  37       1.721  12.071  -7.179  1.00  0.70           C  
ATOM    561  O   VAL A  37       2.792  11.956  -6.582  1.00  0.70           O  
ATOM    562  CB  VAL A  37       1.538  13.603  -9.154  1.00  0.70           C  
ATOM    563  CG1 VAL A  37       2.571  14.443  -8.427  1.00  0.70           C  
ATOM    564  CG2 VAL A  37       1.751  13.652 -10.672  1.00  0.70           C  
ATOM    565  H   VAL A  37      -0.183  11.763  -9.728  1.00  0.70           H  
ATOM    566  HA  VAL A  37       2.613  11.778  -9.088  1.00  0.70           H  
ATOM    567  HB  VAL A  37       0.542  13.987  -8.903  1.00  0.70           H  
ATOM    568 1HG1 VAL A  37       2.489  15.462  -8.746  1.00  0.70           H  
ATOM    569 2HG1 VAL A  37       2.394  14.375  -7.357  1.00  0.70           H  
ATOM    570 3HG1 VAL A  37       3.568  14.074  -8.655  1.00  0.70           H  
ATOM    571 1HG2 VAL A  37       1.667  14.665 -11.028  1.00  0.70           H  
ATOM    572 2HG2 VAL A  37       2.741  13.269 -10.909  1.00  0.70           H  
ATOM    573 3HG2 VAL A  37       0.998  13.039 -11.159  1.00  0.70           H  
ATOM    574  N   ILE A  38       0.552  12.102  -6.558  1.00  0.71           N  
ATOM    575  CA  ILE A  38       0.444  11.971  -5.120  1.00  0.71           C  
ATOM    576  C   ILE A  38       0.950  10.610  -4.649  1.00  0.71           C  
ATOM    577  O   ILE A  38       1.722  10.538  -3.693  1.00  0.71           O  
ATOM    578  CB  ILE A  38      -1.008  12.221  -4.712  1.00  0.71           C  
ATOM    579  CG1 ILE A  38      -1.295  13.731  -4.936  1.00  0.71           C  
ATOM    580  CG2 ILE A  38      -1.293  11.729  -3.319  1.00  0.71           C  
ATOM    581  CD1 ILE A  38      -2.718  14.096  -4.869  1.00  0.71           C  
ATOM    582  H   ILE A  38      -0.300  12.222  -7.103  1.00  0.71           H  
ATOM    583  HA  ILE A  38       1.055  12.737  -4.658  1.00  0.71           H  
ATOM    584  HB  ILE A  38      -1.663  11.687  -5.400  1.00  0.71           H  
ATOM    585 1HG1 ILE A  38      -0.767  14.300  -4.197  1.00  0.71           H  
ATOM    586 2HG1 ILE A  38      -0.917  14.015  -5.922  1.00  0.71           H  
ATOM    587 1HG2 ILE A  38      -2.331  11.913  -3.073  1.00  0.71           H  
ATOM    588 2HG2 ILE A  38      -1.100  10.660  -3.281  1.00  0.71           H  
ATOM    589 3HG2 ILE A  38      -0.657  12.227  -2.621  1.00  0.71           H  
ATOM    590 1HD1 ILE A  38      -2.826  15.161  -5.041  1.00  0.71           H  
ATOM    591 2HD1 ILE A  38      -3.258  13.547  -5.635  1.00  0.71           H  
ATOM    592 3HD1 ILE A  38      -3.103  13.844  -3.896  1.00  0.71           H  
ATOM    593  N   ALA A  39       0.589   9.539  -5.352  1.00  0.73           N  
ATOM    594  CA  ALA A  39       1.026   8.191  -5.009  1.00  0.73           C  
ATOM    595  C   ALA A  39       2.546   8.068  -4.998  1.00  0.73           C  
ATOM    596  O   ALA A  39       3.114   7.337  -4.183  1.00  0.73           O  
ATOM    597  CB  ALA A  39       0.476   7.195  -6.009  1.00  0.73           C  
ATOM    598  H   ALA A  39      -0.056   9.647  -6.133  1.00  0.73           H  
ATOM    599  HA  ALA A  39       0.649   7.966  -4.016  1.00  0.73           H  
ATOM    600 1HB  ALA A  39       0.781   6.190  -5.731  1.00  0.73           H  
ATOM    601 2HB  ALA A  39      -0.604   7.264  -6.014  1.00  0.73           H  
ATOM    602 3HB  ALA A  39       0.857   7.432  -6.998  1.00  0.73           H  
ATOM    603  N   LYS A  40       3.200   8.797  -5.895  1.00  0.73           N  
ATOM    604  CA  LYS A  40       4.648   8.788  -6.034  1.00  0.73           C  
ATOM    605  C   LYS A  40       5.378   9.705  -5.043  1.00  0.73           C  
ATOM    606  O   LYS A  40       6.611   9.706  -4.992  1.00  0.73           O  
ATOM    607  CB  LYS A  40       5.004   9.208  -7.458  1.00  0.73           C  
ATOM    608  CG  LYS A  40       4.605   8.211  -8.546  1.00  0.73           C  
ATOM    609  CD  LYS A  40       4.711   8.849  -9.928  1.00  0.73           C  
ATOM    610  CE  LYS A  40       6.134   9.218 -10.254  1.00  0.73           C  
ATOM    611  NZ  LYS A  40       6.274   9.747 -11.638  1.00  0.73           N  
ATOM    612  H   LYS A  40       2.656   9.354  -6.558  1.00  0.73           H  
ATOM    613  HA  LYS A  40       4.997   7.771  -5.864  1.00  0.73           H  
ATOM    614 1HB  LYS A  40       4.502  10.154  -7.682  1.00  0.73           H  
ATOM    615 2HB  LYS A  40       6.075   9.380  -7.530  1.00  0.73           H  
ATOM    616 1HG  LYS A  40       5.259   7.341  -8.506  1.00  0.73           H  
ATOM    617 2HG  LYS A  40       3.580   7.882  -8.381  1.00  0.73           H  
ATOM    618 1HD  LYS A  40       4.351   8.145 -10.688  1.00  0.73           H  
ATOM    619 2HD  LYS A  40       4.088   9.744  -9.963  1.00  0.73           H  
ATOM    620 1HE  LYS A  40       6.472   9.977  -9.554  1.00  0.73           H  
ATOM    621 2HE  LYS A  40       6.756   8.342 -10.143  1.00  0.73           H  
ATOM    622 1HZ  LYS A  40       7.240   9.971 -11.815  1.00  0.73           H  
ATOM    623 2HZ  LYS A  40       5.973   9.031 -12.330  1.00  0.73           H  
ATOM    624 3HZ  LYS A  40       5.712  10.565 -11.751  1.00  0.73           H  
ATOM    625  N   TYR A  41       4.640  10.524  -4.297  1.00  0.72           N  
ATOM    626  CA  TYR A  41       5.248  11.471  -3.375  1.00  0.72           C  
ATOM    627  C   TYR A  41       5.923  10.666  -2.232  1.00  0.72           C  
ATOM    628  O   TYR A  41       5.268   9.817  -1.630  1.00  0.72           O  
ATOM    629  CB  TYR A  41       4.153  12.460  -2.906  1.00  0.72           C  
ATOM    630  CG  TYR A  41       4.563  13.643  -2.028  1.00  0.72           C  
ATOM    631  CD1 TYR A  41       5.535  14.520  -2.444  1.00  0.72           C  
ATOM    632  CD2 TYR A  41       3.911  13.878  -0.845  1.00  0.72           C  
ATOM    633  CE1 TYR A  41       5.880  15.601  -1.663  1.00  0.72           C  
ATOM    634  CE2 TYR A  41       4.239  14.961  -0.059  1.00  0.72           C  
ATOM    635  CZ  TYR A  41       5.229  15.820  -0.465  1.00  0.72           C  
ATOM    636  OH  TYR A  41       5.574  16.906   0.305  1.00  0.72           O  
ATOM    637  H   TYR A  41       3.622  10.479  -4.342  1.00  0.72           H  
ATOM    638  HA  TYR A  41       5.981  12.035  -3.936  1.00  0.72           H  
ATOM    639 1HB  TYR A  41       3.646  12.861  -3.790  1.00  0.72           H  
ATOM    640 2HB  TYR A  41       3.401  11.899  -2.354  1.00  0.72           H  
ATOM    641  HD1 TYR A  41       6.039  14.358  -3.396  1.00  0.72           H  
ATOM    642  HD2 TYR A  41       3.128  13.201  -0.529  1.00  0.72           H  
ATOM    643  HE1 TYR A  41       6.658  16.287  -1.997  1.00  0.72           H  
ATOM    644  HE2 TYR A  41       3.713  15.131   0.884  1.00  0.72           H  
ATOM    645  HH  TYR A  41       4.991  16.960   1.074  1.00  0.72           H  
ATOM    646  N   PRO A  42       7.228  10.893  -1.918  1.00  0.70           N  
ATOM    647  CA  PRO A  42       8.027  10.210  -0.898  1.00  0.70           C  
ATOM    648  C   PRO A  42       7.633  10.525   0.539  1.00  0.70           C  
ATOM    649  O   PRO A  42       8.126   9.893   1.475  1.00  0.70           O  
ATOM    650  CB  PRO A  42       9.449  10.688  -1.197  1.00  0.70           C  
ATOM    651  CG  PRO A  42       9.278  12.015  -1.863  1.00  0.70           C  
ATOM    652  CD  PRO A  42       8.014  11.888  -2.676  1.00  0.70           C  
ATOM    653  HA  PRO A  42       7.951   9.126  -1.072  1.00  0.70           H  
ATOM    654 1HB  PRO A  42      10.018  10.764  -0.256  1.00  0.70           H  
ATOM    655 2HB  PRO A  42       9.968   9.955  -1.830  1.00  0.70           H  
ATOM    656 1HG  PRO A  42       9.213  12.803  -1.110  1.00  0.70           H  
ATOM    657 2HG  PRO A  42      10.159  12.244  -2.479  1.00  0.70           H  
ATOM    658 1HD  PRO A  42       7.557  12.846  -2.673  1.00  0.70           H  
ATOM    659 2HD  PRO A  42       8.234  11.517  -3.693  1.00  0.70           H  
ATOM    660  N   HIS A  43       6.790  11.526   0.721  1.00  0.67           N  
ATOM    661  CA  HIS A  43       6.367  11.929   2.047  1.00  0.67           C  
ATOM    662  C   HIS A  43       4.854  11.850   2.113  1.00  0.67           C  
ATOM    663  O   HIS A  43       4.197  11.754   1.081  1.00  0.67           O  
ATOM    664  CB  HIS A  43       6.817  13.358   2.338  1.00  0.67           C  
ATOM    665  CG  HIS A  43       8.283  13.547   2.250  1.00  0.67           C  
ATOM    666  ND1 HIS A  43       9.164  13.022   3.169  1.00  0.67           N  
ATOM    667  CD2 HIS A  43       9.031  14.213   1.344  1.00  0.67           C  
ATOM    668  CE1 HIS A  43      10.397  13.352   2.827  1.00  0.67           C  
ATOM    669  NE2 HIS A  43      10.344  14.076   1.722  1.00  0.67           N  
ATOM    670  H   HIS A  43       6.416  12.017  -0.075  1.00  0.67           H  
ATOM    671  HA  HIS A  43       6.778  11.262   2.803  1.00  0.67           H  
ATOM    672 1HB  HIS A  43       6.351  14.032   1.634  1.00  0.67           H  
ATOM    673 2HB  HIS A  43       6.485  13.651   3.334  1.00  0.67           H  
ATOM    674  HD1 HIS A  43       8.928  12.468   3.969  1.00  0.67           H  
ATOM    675  HD2 HIS A  43       8.772  14.780   0.448  1.00  0.67           H  
ATOM    676  HE1 HIS A  43      11.245  13.027   3.430  1.00  0.67           H  
ATOM    677  N   LYS A  44       4.289  11.857   3.306  1.00  0.63           N  
ATOM    678  CA  LYS A  44       2.837  11.912   3.382  1.00  0.63           C  
ATOM    679  C   LYS A  44       2.390  13.357   3.216  1.00  0.63           C  
ATOM    680  O   LYS A  44       3.050  14.265   3.722  1.00  0.63           O  
ATOM    681  CB  LYS A  44       2.329  11.330   4.695  1.00  0.63           C  
ATOM    682  CG  LYS A  44       2.574   9.840   4.826  1.00  0.63           C  
ATOM    683  CD  LYS A  44       1.998   9.270   6.103  1.00  0.63           C  
ATOM    684  CE  LYS A  44       2.235   7.767   6.181  1.00  0.63           C  
ATOM    685  NZ  LYS A  44       1.654   7.177   7.420  1.00  0.63           N  
ATOM    686  H   LYS A  44       4.851  11.881   4.145  1.00  0.63           H  
ATOM    687  HA  LYS A  44       2.415  11.328   2.567  1.00  0.63           H  
ATOM    688 1HB  LYS A  44       2.807  11.836   5.532  1.00  0.63           H  
ATOM    689 2HB  LYS A  44       1.253  11.506   4.773  1.00  0.63           H  
ATOM    690 1HG  LYS A  44       2.090   9.346   3.997  1.00  0.63           H  
ATOM    691 2HG  LYS A  44       3.641   9.632   4.780  1.00  0.63           H  
ATOM    692 1HD  LYS A  44       2.461   9.752   6.963  1.00  0.63           H  
ATOM    693 2HD  LYS A  44       0.925   9.460   6.132  1.00  0.63           H  
ATOM    694 1HE  LYS A  44       1.779   7.291   5.308  1.00  0.63           H  
ATOM    695 2HE  LYS A  44       3.306   7.574   6.168  1.00  0.63           H  
ATOM    696 1HZ  LYS A  44       1.829   6.183   7.432  1.00  0.63           H  
ATOM    697 2HZ  LYS A  44       2.076   7.604   8.232  1.00  0.63           H  
ATOM    698 3HZ  LYS A  44       0.657   7.343   7.429  1.00  0.63           H  
ATOM    699  N   ILE A  45       1.258  13.569   2.557  1.00  0.59           N  
ATOM    700  CA  ILE A  45       0.709  14.914   2.423  1.00  0.59           C  
ATOM    701  C   ILE A  45      -0.017  15.297   3.702  1.00  0.59           C  
ATOM    702  O   ILE A  45      -0.922  14.593   4.152  1.00  0.59           O  
ATOM    703  CB  ILE A  45      -0.266  15.012   1.223  1.00  0.59           C  
ATOM    704  CG1 ILE A  45       0.454  14.738  -0.069  1.00  0.59           C  
ATOM    705  CG2 ILE A  45      -0.931  16.361   1.166  1.00  0.59           C  
ATOM    706  CD1 ILE A  45      -0.462  14.610  -1.232  1.00  0.59           C  
ATOM    707  H   ILE A  45       0.781  12.781   2.137  1.00  0.59           H  
ATOM    708  HA  ILE A  45       1.527  15.620   2.269  1.00  0.59           H  
ATOM    709  HB  ILE A  45      -1.031  14.247   1.336  1.00  0.59           H  
ATOM    710 1HG1 ILE A  45       1.161  15.546  -0.264  1.00  0.59           H  
ATOM    711 2HG1 ILE A  45       1.004  13.809   0.030  1.00  0.59           H  
ATOM    712 1HG2 ILE A  45      -1.617  16.384   0.336  1.00  0.59           H  
ATOM    713 2HG2 ILE A  45      -1.472  16.538   2.079  1.00  0.59           H  
ATOM    714 3HG2 ILE A  45      -0.176  17.135   1.036  1.00  0.59           H  
ATOM    715 1HD1 ILE A  45       0.132  14.407  -2.114  1.00  0.59           H  
ATOM    716 2HD1 ILE A  45      -1.156  13.795  -1.052  1.00  0.59           H  
ATOM    717 3HD1 ILE A  45      -1.017  15.530  -1.369  1.00  0.59           H  
ATOM    718  N   LYS A  46       0.391  16.411   4.300  1.00  0.57           N  
ATOM    719  CA  LYS A  46      -0.230  16.864   5.538  1.00  0.57           C  
ATOM    720  C   LYS A  46      -1.302  17.914   5.291  1.00  0.57           C  
ATOM    721  O   LYS A  46      -2.111  18.209   6.171  1.00  0.57           O  
ATOM    722  CB  LYS A  46       0.830  17.393   6.490  1.00  0.57           C  
ATOM    723  CG  LYS A  46       1.808  16.320   6.964  1.00  0.57           C  
ATOM    724  CD  LYS A  46       2.830  16.881   7.941  1.00  0.57           C  
ATOM    725  CE  LYS A  46       3.795  15.799   8.407  1.00  0.57           C  
ATOM    726  NZ  LYS A  46       4.824  16.337   9.339  1.00  0.57           N  
ATOM    727  H   LYS A  46       1.170  16.947   3.899  1.00  0.57           H  
ATOM    728  HA  LYS A  46      -0.713  16.009   6.012  1.00  0.57           H  
ATOM    729 1HB  LYS A  46       1.411  18.171   5.985  1.00  0.57           H  
ATOM    730 2HB  LYS A  46       0.355  17.842   7.360  1.00  0.57           H  
ATOM    731 1HG  LYS A  46       1.258  15.509   7.441  1.00  0.57           H  
ATOM    732 2HG  LYS A  46       2.336  15.915   6.094  1.00  0.57           H  
ATOM    733 1HD  LYS A  46       3.396  17.675   7.447  1.00  0.57           H  
ATOM    734 2HD  LYS A  46       2.320  17.304   8.806  1.00  0.57           H  
ATOM    735 1HE  LYS A  46       3.233  15.016   8.914  1.00  0.57           H  
ATOM    736 2HE  LYS A  46       4.294  15.370   7.538  1.00  0.57           H  
ATOM    737 1HZ  LYS A  46       5.443  15.591   9.624  1.00  0.57           H  
ATOM    738 2HZ  LYS A  46       5.357  17.057   8.872  1.00  0.57           H  
ATOM    739 3HZ  LYS A  46       4.371  16.727  10.152  1.00  0.57           H  
ATOM    740  N   SER A  47      -1.293  18.484   4.094  1.00  0.55           N  
ATOM    741  CA  SER A  47      -2.252  19.519   3.721  1.00  0.55           C  
ATOM    742  C   SER A  47      -2.413  19.654   2.222  1.00  0.55           C  
ATOM    743  O   SER A  47      -1.483  19.386   1.456  1.00  0.55           O  
ATOM    744  CB  SER A  47      -1.805  20.864   4.250  1.00  0.55           C  
ATOM    745  OG  SER A  47      -0.597  21.264   3.625  1.00  0.55           O  
ATOM    746  H   SER A  47      -0.593  18.185   3.430  1.00  0.55           H  
ATOM    747  HA  SER A  47      -3.227  19.265   4.147  1.00  0.55           H  
ATOM    748 1HB  SER A  47      -2.586  21.597   4.042  1.00  0.55           H  
ATOM    749 2HB  SER A  47      -1.674  20.824   5.330  1.00  0.55           H  
ATOM    750  HG  SER A  47       0.108  21.002   4.237  1.00  0.55           H  
ATOM    751  N   GLY A  48      -3.533  20.236   1.821  1.00  0.55           N  
ATOM    752  CA  GLY A  48      -3.797  20.585   0.442  1.00  0.55           C  
ATOM    753  C   GLY A  48      -2.734  21.549  -0.050  1.00  0.55           C  
ATOM    754  O   GLY A  48      -2.331  21.477  -1.205  1.00  0.55           O  
ATOM    755  H   GLY A  48      -4.260  20.443   2.501  1.00  0.55           H  
ATOM    756 1HA  GLY A  48      -3.825  19.687  -0.171  1.00  0.55           H  
ATOM    757 2HA  GLY A  48      -4.781  21.052   0.374  1.00  0.55           H  
ATOM    758  N   ALA A  49      -2.256  22.434   0.833  1.00  0.55           N  
ATOM    759  CA  ALA A  49      -1.225  23.390   0.453  1.00  0.55           C  
ATOM    760  C   ALA A  49       0.022  22.659  -0.015  1.00  0.55           C  
ATOM    761  O   ALA A  49       0.663  23.067  -0.983  1.00  0.55           O  
ATOM    762  CB  ALA A  49      -0.890  24.303   1.615  1.00  0.55           C  
ATOM    763  H   ALA A  49      -2.630  22.435   1.773  1.00  0.55           H  
ATOM    764  HA  ALA A  49      -1.600  23.986  -0.376  1.00  0.55           H  
ATOM    765 1HB  ALA A  49      -0.129  25.018   1.306  1.00  0.55           H  
ATOM    766 2HB  ALA A  49      -1.786  24.835   1.930  1.00  0.55           H  
ATOM    767 3HB  ALA A  49      -0.511  23.705   2.443  1.00  0.55           H  
ATOM    768  N   GLU A  50       0.374  21.555   0.653  1.00  0.55           N  
ATOM    769  CA  GLU A  50       1.514  20.791   0.158  1.00  0.55           C  
ATOM    770  C   GLU A  50       1.155  20.129  -1.169  1.00  0.55           C  
ATOM    771  O   GLU A  50       1.944  20.116  -2.111  1.00  0.55           O  
ATOM    772  CB  GLU A  50       1.966  19.717   1.154  1.00  0.55           C  
ATOM    773  CG  GLU A  50       2.615  20.243   2.419  1.00  0.55           C  
ATOM    774  CD  GLU A  50       3.057  19.137   3.349  1.00  0.55           C  
ATOM    775  OE1 GLU A  50       2.559  18.031   3.226  1.00  0.55           O  
ATOM    776  OE2 GLU A  50       3.897  19.398   4.178  1.00  0.55           O  
ATOM    777  H   GLU A  50      -0.139  21.266   1.491  1.00  0.55           H  
ATOM    778  HA  GLU A  50       2.342  21.475  -0.017  1.00  0.55           H  
ATOM    779 1HB  GLU A  50       1.105  19.128   1.458  1.00  0.55           H  
ATOM    780 2HB  GLU A  50       2.667  19.040   0.667  1.00  0.55           H  
ATOM    781 1HG  GLU A  50       3.481  20.844   2.145  1.00  0.55           H  
ATOM    782 2HG  GLU A  50       1.909  20.888   2.932  1.00  0.55           H  
ATOM    783  N   ALA A  51      -0.076  19.626  -1.272  1.00  0.56           N  
ATOM    784  CA  ALA A  51      -0.519  18.960  -2.496  1.00  0.56           C  
ATOM    785  C   ALA A  51      -0.470  19.908  -3.699  1.00  0.56           C  
ATOM    786  O   ALA A  51      -0.106  19.494  -4.795  1.00  0.56           O  
ATOM    787  CB  ALA A  51      -1.915  18.416  -2.331  1.00  0.56           C  
ATOM    788  H   ALA A  51      -0.690  19.669  -0.457  1.00  0.56           H  
ATOM    789  HA  ALA A  51       0.157  18.130  -2.684  1.00  0.56           H  
ATOM    790 1HB  ALA A  51      -2.195  17.889  -3.233  1.00  0.56           H  
ATOM    791 2HB  ALA A  51      -1.938  17.738  -1.496  1.00  0.56           H  
ATOM    792 3HB  ALA A  51      -2.608  19.221  -2.157  1.00  0.56           H  
ATOM    793  N   LYS A  52      -0.742  21.199  -3.478  1.00  0.58           N  
ATOM    794  CA  LYS A  52      -0.719  22.225  -4.533  1.00  0.58           C  
ATOM    795  C   LYS A  52       0.654  22.368  -5.181  1.00  0.58           C  
ATOM    796  O   LYS A  52       0.776  22.937  -6.266  1.00  0.58           O  
ATOM    797  CB  LYS A  52      -1.111  23.614  -4.002  1.00  0.58           C  
ATOM    798  CG  LYS A  52      -2.555  23.784  -3.615  1.00  0.58           C  
ATOM    799  CD  LYS A  52      -2.853  25.177  -3.072  1.00  0.58           C  
ATOM    800  CE  LYS A  52      -4.308  25.284  -2.624  1.00  0.58           C  
ATOM    801  NZ  LYS A  52      -4.628  26.626  -2.047  1.00  0.58           N  
ATOM    802  H   LYS A  52      -1.037  21.468  -2.540  1.00  0.58           H  
ATOM    803  HA  LYS A  52      -1.425  21.929  -5.311  1.00  0.58           H  
ATOM    804 1HB  LYS A  52      -0.509  23.840  -3.123  1.00  0.58           H  
ATOM    805 2HB  LYS A  52      -0.879  24.363  -4.755  1.00  0.58           H  
ATOM    806 1HG  LYS A  52      -3.191  23.587  -4.481  1.00  0.58           H  
ATOM    807 2HG  LYS A  52      -2.779  23.085  -2.856  1.00  0.58           H  
ATOM    808 1HD  LYS A  52      -2.198  25.393  -2.230  1.00  0.58           H  
ATOM    809 2HD  LYS A  52      -2.670  25.914  -3.851  1.00  0.58           H  
ATOM    810 1HE  LYS A  52      -4.949  25.105  -3.480  1.00  0.58           H  
ATOM    811 2HE  LYS A  52      -4.505  24.518  -1.871  1.00  0.58           H  
ATOM    812 1HZ  LYS A  52      -5.604  26.647  -1.770  1.00  0.58           H  
ATOM    813 2HZ  LYS A  52      -4.043  26.796  -1.239  1.00  0.58           H  
ATOM    814 3HZ  LYS A  52      -4.460  27.342  -2.740  1.00  0.58           H  
ATOM    815  N   LYS A  53       1.703  21.910  -4.497  1.00  0.60           N  
ATOM    816  CA  LYS A  53       3.058  22.020  -5.000  1.00  0.60           C  
ATOM    817  C   LYS A  53       3.390  20.845  -5.919  1.00  0.60           C  
ATOM    818  O   LYS A  53       4.462  20.807  -6.530  1.00  0.60           O  
ATOM    819  CB  LYS A  53       4.037  22.056  -3.829  1.00  0.60           C  
ATOM    820  CG  LYS A  53       3.870  23.270  -2.922  1.00  0.60           C  
ATOM    821  CD  LYS A  53       4.846  23.243  -1.756  1.00  0.60           C  
ATOM    822  CE  LYS A  53       4.652  24.453  -0.849  1.00  0.60           C  
ATOM    823  NZ  LYS A  53       5.586  24.436   0.314  1.00  0.60           N  
ATOM    824  H   LYS A  53       1.568  21.431  -3.606  1.00  0.60           H  
ATOM    825  HA  LYS A  53       3.146  22.940  -5.575  1.00  0.60           H  
ATOM    826 1HB  LYS A  53       3.915  21.159  -3.226  1.00  0.60           H  
ATOM    827 2HB  LYS A  53       5.056  22.057  -4.210  1.00  0.60           H  
ATOM    828 1HG  LYS A  53       4.013  24.183  -3.496  1.00  0.60           H  
ATOM    829 2HG  LYS A  53       2.850  23.268  -2.522  1.00  0.60           H  
ATOM    830 1HD  LYS A  53       4.680  22.334  -1.173  1.00  0.60           H  
ATOM    831 2HD  LYS A  53       5.868  23.235  -2.131  1.00  0.60           H  
ATOM    832 1HE  LYS A  53       4.821  25.361  -1.426  1.00  0.60           H  
ATOM    833 2HE  LYS A  53       3.623  24.455  -0.478  1.00  0.60           H  
ATOM    834 1HZ  LYS A  53       5.425  25.251   0.889  1.00  0.60           H  
ATOM    835 2HZ  LYS A  53       5.425  23.601   0.861  1.00  0.60           H  
ATOM    836 3HZ  LYS A  53       6.540  24.443  -0.017  1.00  0.60           H  
ATOM    837  N   LEU A  54       2.487  19.868  -6.001  1.00  0.62           N  
ATOM    838  CA  LEU A  54       2.735  18.701  -6.814  1.00  0.62           C  
ATOM    839  C   LEU A  54       2.123  18.864  -8.217  1.00  0.62           C  
ATOM    840  O   LEU A  54       1.014  19.387  -8.355  1.00  0.62           O  
ATOM    841  CB  LEU A  54       2.124  17.473  -6.142  1.00  0.62           C  
ATOM    842  CG  LEU A  54       2.646  17.148  -4.758  1.00  0.62           C  
ATOM    843  CD1 LEU A  54       1.902  15.916  -4.198  1.00  0.62           C  
ATOM    844  CD2 LEU A  54       4.124  16.917  -4.850  1.00  0.62           C  
ATOM    845  H   LEU A  54       1.605  19.930  -5.495  1.00  0.62           H  
ATOM    846  HA  LEU A  54       3.802  18.557  -6.849  1.00  0.62           H  
ATOM    847 1HB  LEU A  54       1.049  17.624  -6.062  1.00  0.62           H  
ATOM    848 2HB  LEU A  54       2.296  16.628  -6.760  1.00  0.62           H  
ATOM    849  HG  LEU A  54       2.452  17.993  -4.088  1.00  0.62           H  
ATOM    850 1HD1 LEU A  54       2.272  15.689  -3.197  1.00  0.62           H  
ATOM    851 2HD1 LEU A  54       0.837  16.136  -4.151  1.00  0.62           H  
ATOM    852 3HD1 LEU A  54       2.069  15.059  -4.849  1.00  0.62           H  
ATOM    853 1HD2 LEU A  54       4.505  16.708  -3.868  1.00  0.62           H  
ATOM    854 2HD2 LEU A  54       4.325  16.075  -5.514  1.00  0.62           H  
ATOM    855 3HD2 LEU A  54       4.605  17.815  -5.241  1.00  0.62           H  
ATOM    856  N   PRO A  55       2.805  18.409  -9.279  1.00  0.63           N  
ATOM    857  CA  PRO A  55       2.300  18.402 -10.632  1.00  0.63           C  
ATOM    858  C   PRO A  55       0.994  17.638 -10.672  1.00  0.63           C  
ATOM    859  O   PRO A  55       0.812  16.670  -9.948  1.00  0.63           O  
ATOM    860  CB  PRO A  55       3.412  17.678 -11.403  1.00  0.63           C  
ATOM    861  CG  PRO A  55       4.666  17.950 -10.603  1.00  0.63           C  
ATOM    862  CD  PRO A  55       4.217  17.970  -9.155  1.00  0.63           C  
ATOM    863  HA  PRO A  55       2.167  19.437 -10.982  1.00  0.63           H  
ATOM    864 1HB  PRO A  55       3.180  16.607 -11.478  1.00  0.63           H  
ATOM    865 2HB  PRO A  55       3.468  18.065 -12.431  1.00  0.63           H  
ATOM    866 1HG  PRO A  55       5.418  17.171 -10.803  1.00  0.63           H  
ATOM    867 2HG  PRO A  55       5.111  18.907 -10.916  1.00  0.63           H  
ATOM    868 1HD  PRO A  55       4.301  16.984  -8.684  1.00  0.63           H  
ATOM    869 2HD  PRO A  55       4.834  18.738  -8.659  1.00  0.63           H  
ATOM    870  N   GLY A  56       0.057  18.094 -11.477  1.00  0.64           N  
ATOM    871  CA  GLY A  56      -1.212  17.390 -11.602  1.00  0.64           C  
ATOM    872  C   GLY A  56      -2.250  17.817 -10.569  1.00  0.64           C  
ATOM    873  O   GLY A  56      -3.421  17.467 -10.705  1.00  0.64           O  
ATOM    874  H   GLY A  56       0.226  18.919 -12.034  1.00  0.64           H  
ATOM    875 1HA  GLY A  56      -1.612  17.550 -12.603  1.00  0.64           H  
ATOM    876 2HA  GLY A  56      -1.036  16.318 -11.507  1.00  0.64           H  
ATOM    877  N   VAL A  57      -1.851  18.605  -9.565  1.00  0.64           N  
ATOM    878  CA  VAL A  57      -2.805  19.023  -8.551  1.00  0.64           C  
ATOM    879  C   VAL A  57      -3.132  20.503  -8.653  1.00  0.64           C  
ATOM    880  O   VAL A  57      -2.268  21.360  -8.484  1.00  0.64           O  
ATOM    881  CB  VAL A  57      -2.237  18.754  -7.151  1.00  0.64           C  
ATOM    882  CG1 VAL A  57      -3.225  19.216  -6.083  1.00  0.64           C  
ATOM    883  CG2 VAL A  57      -1.926  17.276  -6.998  1.00  0.64           C  
ATOM    884  H   VAL A  57      -0.870  18.880  -9.456  1.00  0.64           H  
ATOM    885  HA  VAL A  57      -3.722  18.449  -8.673  1.00  0.64           H  
ATOM    886  HB  VAL A  57      -1.319  19.332  -7.026  1.00  0.64           H  
ATOM    887 1HG1 VAL A  57      -2.815  19.042  -5.109  1.00  0.64           H  
ATOM    888 2HG1 VAL A  57      -3.421  20.278  -6.204  1.00  0.64           H  
ATOM    889 3HG1 VAL A  57      -4.136  18.673  -6.181  1.00  0.64           H  
ATOM    890 1HG2 VAL A  57      -1.507  17.102  -6.007  1.00  0.64           H  
ATOM    891 2HG2 VAL A  57      -2.834  16.705  -7.117  1.00  0.64           H  
ATOM    892 3HG2 VAL A  57      -1.196  16.973  -7.758  1.00  0.64           H  
ATOM    893  N   GLY A  58      -4.392  20.803  -8.934  1.00  0.64           N  
ATOM    894  CA  GLY A  58      -4.832  22.182  -9.032  1.00  0.64           C  
ATOM    895  C   GLY A  58      -5.423  22.591  -7.698  1.00  0.64           C  
ATOM    896  O   GLY A  58      -5.429  21.791  -6.757  1.00  0.64           O  
ATOM    897  H   GLY A  58      -5.049  20.054  -9.081  1.00  0.64           H  
ATOM    898 1HA  GLY A  58      -3.993  22.830  -9.288  1.00  0.64           H  
ATOM    899 2HA  GLY A  58      -5.578  22.277  -9.820  1.00  0.64           H  
ATOM    900  N   THR A  59      -5.992  23.791  -7.631  1.00  0.63           N  
ATOM    901  CA  THR A  59      -6.558  24.259  -6.374  1.00  0.63           C  
ATOM    902  C   THR A  59      -7.724  23.409  -5.908  1.00  0.63           C  
ATOM    903  O   THR A  59      -7.776  23.015  -4.749  1.00  0.63           O  
ATOM    904  CB  THR A  59      -7.032  25.714  -6.482  1.00  0.63           C  
ATOM    905  OG1 THR A  59      -5.917  26.569  -6.778  1.00  0.63           O  
ATOM    906  CG2 THR A  59      -7.687  26.141  -5.174  1.00  0.63           C  
ATOM    907  H   THR A  59      -5.985  24.397  -8.440  1.00  0.63           H  
ATOM    908  HA  THR A  59      -5.781  24.206  -5.613  1.00  0.63           H  
ATOM    909  HB  THR A  59      -7.762  25.799  -7.285  1.00  0.63           H  
ATOM    910  HG1 THR A  59      -6.229  27.474  -6.886  1.00  0.63           H  
ATOM    911 1HG2 THR A  59      -8.031  27.170  -5.256  1.00  0.63           H  
ATOM    912 2HG2 THR A  59      -8.541  25.492  -4.965  1.00  0.63           H  
ATOM    913 3HG2 THR A  59      -6.976  26.064  -4.363  1.00  0.63           H  
ATOM    914  N   LYS A  60      -8.646  23.099  -6.815  1.00  0.61           N  
ATOM    915  CA  LYS A  60      -9.832  22.343  -6.432  1.00  0.61           C  
ATOM    916  C   LYS A  60      -9.475  20.950  -5.916  1.00  0.61           C  
ATOM    917  O   LYS A  60     -10.114  20.430  -4.997  1.00  0.61           O  
ATOM    918  CB  LYS A  60     -10.788  22.257  -7.615  1.00  0.61           C  
ATOM    919  CG  LYS A  60     -11.451  23.588  -7.967  1.00  0.61           C  
ATOM    920  CD  LYS A  60     -12.381  23.457  -9.170  1.00  0.61           C  
ATOM    921  CE  LYS A  60     -13.029  24.793  -9.517  1.00  0.61           C  
ATOM    922  NZ  LYS A  60     -13.910  24.690 -10.714  1.00  0.61           N  
ATOM    923  H   LYS A  60      -8.537  23.426  -7.763  1.00  0.61           H  
ATOM    924  HA  LYS A  60     -10.332  22.880  -5.621  1.00  0.61           H  
ATOM    925 1HB  LYS A  60     -10.250  21.902  -8.494  1.00  0.61           H  
ATOM    926 2HB  LYS A  60     -11.572  21.536  -7.397  1.00  0.61           H  
ATOM    927 1HG  LYS A  60     -12.023  23.945  -7.107  1.00  0.61           H  
ATOM    928 2HG  LYS A  60     -10.679  24.324  -8.192  1.00  0.61           H  
ATOM    929 1HD  LYS A  60     -11.814  23.103 -10.032  1.00  0.61           H  
ATOM    930 2HD  LYS A  60     -13.164  22.732  -8.950  1.00  0.61           H  
ATOM    931 1HE  LYS A  60     -13.624  25.131  -8.670  1.00  0.61           H  
ATOM    932 2HE  LYS A  60     -12.248  25.527  -9.717  1.00  0.61           H  
ATOM    933 1HZ  LYS A  60     -14.318  25.592 -10.911  1.00  0.61           H  
ATOM    934 2HZ  LYS A  60     -13.364  24.387 -11.509  1.00  0.61           H  
ATOM    935 3HZ  LYS A  60     -14.644  24.020 -10.536  1.00  0.61           H  
ATOM    936  N   ILE A  61      -8.450  20.345  -6.507  1.00  0.60           N  
ATOM    937  CA  ILE A  61      -8.027  19.023  -6.077  1.00  0.60           C  
ATOM    938  C   ILE A  61      -7.441  19.145  -4.683  1.00  0.60           C  
ATOM    939  O   ILE A  61      -7.744  18.344  -3.796  1.00  0.60           O  
ATOM    940  CB  ILE A  61      -7.008  18.410  -7.040  1.00  0.60           C  
ATOM    941  CG1 ILE A  61      -7.679  18.130  -8.375  1.00  0.60           C  
ATOM    942  CG2 ILE A  61      -6.448  17.111  -6.445  1.00  0.60           C  
ATOM    943  CD1 ILE A  61      -6.745  17.763  -9.490  1.00  0.60           C  
ATOM    944  H   ILE A  61      -7.953  20.816  -7.246  1.00  0.60           H  
ATOM    945  HA  ILE A  61      -8.895  18.369  -6.031  1.00  0.60           H  
ATOM    946  HB  ILE A  61      -6.202  19.119  -7.212  1.00  0.60           H  
ATOM    947 1HG1 ILE A  61      -8.351  17.317  -8.237  1.00  0.60           H  
ATOM    948 2HG1 ILE A  61      -8.249  19.010  -8.675  1.00  0.60           H  
ATOM    949 1HG2 ILE A  61      -5.724  16.683  -7.128  1.00  0.60           H  
ATOM    950 2HG2 ILE A  61      -5.967  17.324  -5.494  1.00  0.60           H  
ATOM    951 3HG2 ILE A  61      -7.258  16.407  -6.287  1.00  0.60           H  
ATOM    952 1HD1 ILE A  61      -7.318  17.561 -10.398  1.00  0.60           H  
ATOM    953 2HD1 ILE A  61      -6.047  18.561  -9.683  1.00  0.60           H  
ATOM    954 3HD1 ILE A  61      -6.209  16.882  -9.208  1.00  0.60           H  
ATOM    955  N   ALA A  62      -6.601  20.158  -4.489  1.00  0.60           N  
ATOM    956  CA  ALA A  62      -5.998  20.389  -3.197  1.00  0.60           C  
ATOM    957  C   ALA A  62      -7.061  20.627  -2.127  1.00  0.60           C  
ATOM    958  O   ALA A  62      -6.917  20.154  -0.998  1.00  0.60           O  
ATOM    959  CB  ALA A  62      -5.074  21.564  -3.286  1.00  0.60           C  
ATOM    960  H   ALA A  62      -6.369  20.788  -5.258  1.00  0.60           H  
ATOM    961  HA  ALA A  62      -5.427  19.510  -2.921  1.00  0.60           H  
ATOM    962 1HB  ALA A  62      -4.613  21.719  -2.326  1.00  0.60           H  
ATOM    963 2HB  ALA A  62      -4.312  21.363  -4.038  1.00  0.60           H  
ATOM    964 3HB  ALA A  62      -5.634  22.447  -3.566  1.00  0.60           H  
ATOM    965  N   GLU A  63      -8.142  21.336  -2.472  1.00  0.59           N  
ATOM    966  CA  GLU A  63      -9.206  21.568  -1.502  1.00  0.59           C  
ATOM    967  C   GLU A  63      -9.860  20.247  -1.096  1.00  0.59           C  
ATOM    968  O   GLU A  63     -10.156  20.038   0.085  1.00  0.59           O  
ATOM    969  CB  GLU A  63     -10.244  22.557  -2.043  1.00  0.59           C  
ATOM    970  CG  GLU A  63      -9.732  24.009  -2.147  1.00  0.59           C  
ATOM    971  CD  GLU A  63     -10.730  24.970  -2.757  1.00  0.59           C  
ATOM    972  OE1 GLU A  63     -11.778  24.538  -3.180  1.00  0.59           O  
ATOM    973  OE2 GLU A  63     -10.435  26.144  -2.801  1.00  0.59           O  
ATOM    974  H   GLU A  63      -8.204  21.739  -3.407  1.00  0.59           H  
ATOM    975  HA  GLU A  63      -8.761  22.010  -0.610  1.00  0.59           H  
ATOM    976 1HB  GLU A  63     -10.557  22.242  -3.038  1.00  0.59           H  
ATOM    977 2HB  GLU A  63     -11.125  22.551  -1.403  1.00  0.59           H  
ATOM    978 1HG  GLU A  63      -9.483  24.357  -1.146  1.00  0.59           H  
ATOM    979 2HG  GLU A  63      -8.821  24.020  -2.732  1.00  0.59           H  
ATOM    980  N   LYS A  64     -10.035  19.330  -2.060  1.00  0.58           N  
ATOM    981  CA  LYS A  64     -10.605  18.016  -1.763  1.00  0.58           C  
ATOM    982  C   LYS A  64      -9.669  17.249  -0.834  1.00  0.58           C  
ATOM    983  O   LYS A  64     -10.117  16.554   0.083  1.00  0.58           O  
ATOM    984  CB  LYS A  64     -10.879  17.249  -3.056  1.00  0.58           C  
ATOM    985  CG  LYS A  64     -12.051  17.822  -3.835  1.00  0.58           C  
ATOM    986  CD  LYS A  64     -12.348  17.059  -5.100  1.00  0.58           C  
ATOM    987  CE  LYS A  64     -13.643  17.560  -5.713  1.00  0.58           C  
ATOM    988  NZ  LYS A  64     -13.519  18.976  -6.136  1.00  0.58           N  
ATOM    989  H   LYS A  64      -9.800  19.572  -3.027  1.00  0.58           H  
ATOM    990  HA  LYS A  64     -11.553  18.158  -1.242  1.00  0.58           H  
ATOM    991 1HB  LYS A  64     -10.002  17.279  -3.696  1.00  0.58           H  
ATOM    992 2HB  LYS A  64     -11.087  16.204  -2.831  1.00  0.58           H  
ATOM    993 1HG  LYS A  64     -12.934  17.826  -3.208  1.00  0.58           H  
ATOM    994 2HG  LYS A  64     -11.823  18.851  -4.097  1.00  0.58           H  
ATOM    995 1HD  LYS A  64     -11.537  17.218  -5.815  1.00  0.58           H  
ATOM    996 2HD  LYS A  64     -12.413  16.007  -4.891  1.00  0.58           H  
ATOM    997 1HE  LYS A  64     -13.895  16.960  -6.580  1.00  0.58           H  
ATOM    998 2HE  LYS A  64     -14.444  17.475  -4.979  1.00  0.58           H  
ATOM    999 1HZ  LYS A  64     -14.385  19.295  -6.540  1.00  0.58           H  
ATOM   1000 2HZ  LYS A  64     -13.287  19.550  -5.333  1.00  0.58           H  
ATOM   1001 3HZ  LYS A  64     -12.779  19.042  -6.819  1.00  0.58           H  
ATOM   1002  N   ILE A  65      -8.362  17.432  -1.034  1.00  0.57           N  
ATOM   1003  CA  ILE A  65      -7.366  16.816  -0.171  1.00  0.57           C  
ATOM   1004  C   ILE A  65      -7.487  17.357   1.254  1.00  0.57           C  
ATOM   1005  O   ILE A  65      -7.478  16.570   2.198  1.00  0.57           O  
ATOM   1006  CB  ILE A  65      -5.958  16.977  -0.754  1.00  0.57           C  
ATOM   1007  CG1 ILE A  65      -5.889  16.119  -2.019  1.00  0.57           C  
ATOM   1008  CG2 ILE A  65      -4.907  16.612   0.264  1.00  0.57           C  
ATOM   1009  CD1 ILE A  65      -4.694  16.343  -2.876  1.00  0.57           C  
ATOM   1010  H   ILE A  65      -8.061  17.994  -1.831  1.00  0.57           H  
ATOM   1011  HA  ILE A  65      -7.565  15.747  -0.134  1.00  0.57           H  
ATOM   1012  HB  ILE A  65      -5.804  17.995  -1.056  1.00  0.57           H  
ATOM   1013 1HG1 ILE A  65      -5.918  15.093  -1.724  1.00  0.57           H  
ATOM   1014 2HG1 ILE A  65      -6.775  16.327  -2.619  1.00  0.57           H  
ATOM   1015 1HG2 ILE A  65      -3.921  16.728  -0.172  1.00  0.57           H  
ATOM   1016 2HG2 ILE A  65      -5.002  17.270   1.126  1.00  0.57           H  
ATOM   1017 3HG2 ILE A  65      -5.055  15.593   0.574  1.00  0.57           H  
ATOM   1018 1HD1 ILE A  65      -4.764  15.696  -3.736  1.00  0.57           H  
ATOM   1019 2HD1 ILE A  65      -4.668  17.374  -3.207  1.00  0.57           H  
ATOM   1020 3HD1 ILE A  65      -3.796  16.112  -2.312  1.00  0.57           H  
ATOM   1021  N   ASP A  66      -7.643  18.677   1.429  1.00  0.57           N  
ATOM   1022  CA  ASP A  66      -7.876  19.209   2.780  1.00  0.57           C  
ATOM   1023  C   ASP A  66      -9.140  18.669   3.425  1.00  0.57           C  
ATOM   1024  O   ASP A  66      -9.132  18.323   4.609  1.00  0.57           O  
ATOM   1025  CB  ASP A  66      -7.924  20.743   2.784  1.00  0.57           C  
ATOM   1026  CG  ASP A  66      -6.577  21.337   2.766  1.00  0.57           C  
ATOM   1027  OD1 ASP A  66      -5.700  20.636   3.193  1.00  0.57           O  
ATOM   1028  OD2 ASP A  66      -6.377  22.438   2.326  1.00  0.57           O  
ATOM   1029  H   ASP A  66      -7.611  19.295   0.617  1.00  0.57           H  
ATOM   1030  HA  ASP A  66      -7.036  18.906   3.403  1.00  0.57           H  
ATOM   1031 1HB  ASP A  66      -8.472  21.087   1.904  1.00  0.57           H  
ATOM   1032 2HB  ASP A  66      -8.461  21.093   3.665  1.00  0.57           H  
ATOM   1033  N   GLU A  67     -10.223  18.551   2.659  1.00  0.58           N  
ATOM   1034  CA  GLU A  67     -11.446  18.015   3.237  1.00  0.58           C  
ATOM   1035  C   GLU A  67     -11.191  16.592   3.724  1.00  0.58           C  
ATOM   1036  O   GLU A  67     -11.566  16.215   4.844  1.00  0.58           O  
ATOM   1037  CB  GLU A  67     -12.585  18.082   2.211  1.00  0.58           C  
ATOM   1038  CG  GLU A  67     -13.932  17.585   2.710  1.00  0.58           C  
ATOM   1039  CD  GLU A  67     -15.046  17.904   1.761  1.00  0.58           C  
ATOM   1040  OE1 GLU A  67     -15.119  19.026   1.315  1.00  0.58           O  
ATOM   1041  OE2 GLU A  67     -15.851  17.051   1.486  1.00  0.58           O  
ATOM   1042  H   GLU A  67     -10.196  18.864   1.686  1.00  0.58           H  
ATOM   1043  HA  GLU A  67     -11.722  18.624   4.097  1.00  0.58           H  
ATOM   1044 1HB  GLU A  67     -12.703  19.110   1.869  1.00  0.58           H  
ATOM   1045 2HB  GLU A  67     -12.316  17.482   1.340  1.00  0.58           H  
ATOM   1046 1HG  GLU A  67     -13.878  16.499   2.839  1.00  0.58           H  
ATOM   1047 2HG  GLU A  67     -14.142  18.029   3.682  1.00  0.58           H  
ATOM   1048  N   PHE A  68     -10.515  15.812   2.888  1.00  0.58           N  
ATOM   1049  CA  PHE A  68     -10.184  14.442   3.212  1.00  0.58           C  
ATOM   1050  C   PHE A  68      -9.294  14.327   4.428  1.00  0.58           C  
ATOM   1051  O   PHE A  68      -9.587  13.589   5.361  1.00  0.58           O  
ATOM   1052  CB  PHE A  68      -9.503  13.783   2.040  1.00  0.58           C  
ATOM   1053  CG  PHE A  68      -9.109  12.381   2.292  1.00  0.58           C  
ATOM   1054  CD1 PHE A  68     -10.059  11.382   2.257  1.00  0.58           C  
ATOM   1055  CD2 PHE A  68      -7.798  12.051   2.557  1.00  0.58           C  
ATOM   1056  CE1 PHE A  68      -9.717  10.078   2.487  1.00  0.58           C  
ATOM   1057  CE2 PHE A  68      -7.444  10.745   2.789  1.00  0.58           C  
ATOM   1058  CZ  PHE A  68      -8.411   9.755   2.755  1.00  0.58           C  
ATOM   1059  H   PHE A  68     -10.239  16.177   1.976  1.00  0.58           H  
ATOM   1060  HA  PHE A  68     -11.109  13.910   3.417  1.00  0.58           H  
ATOM   1061 1HB  PHE A  68     -10.175  13.829   1.217  1.00  0.58           H  
ATOM   1062 2HB  PHE A  68      -8.616  14.342   1.767  1.00  0.58           H  
ATOM   1063  HD1 PHE A  68     -11.092  11.646   2.046  1.00  0.58           H  
ATOM   1064  HD2 PHE A  68      -7.046  12.841   2.583  1.00  0.58           H  
ATOM   1065  HE1 PHE A  68     -10.481   9.300   2.460  1.00  0.58           H  
ATOM   1066  HE2 PHE A  68      -6.408  10.491   3.001  1.00  0.58           H  
ATOM   1067  HZ  PHE A  68      -8.142   8.719   2.941  1.00  0.58           H  
ATOM   1068  N   LEU A  69      -8.197  15.056   4.452  1.00  0.59           N  
ATOM   1069  CA  LEU A  69      -7.293  14.921   5.572  1.00  0.59           C  
ATOM   1070  C   LEU A  69      -7.968  15.365   6.874  1.00  0.59           C  
ATOM   1071  O   LEU A  69      -7.766  14.757   7.926  1.00  0.59           O  
ATOM   1072  CB  LEU A  69      -6.026  15.727   5.282  1.00  0.59           C  
ATOM   1073  CG  LEU A  69      -5.154  15.156   4.115  1.00  0.59           C  
ATOM   1074  CD1 LEU A  69      -4.046  16.116   3.792  1.00  0.59           C  
ATOM   1075  CD2 LEU A  69      -4.589  13.813   4.513  1.00  0.59           C  
ATOM   1076  H   LEU A  69      -7.978  15.684   3.684  1.00  0.59           H  
ATOM   1077  HA  LEU A  69      -7.022  13.871   5.667  1.00  0.59           H  
ATOM   1078 1HB  LEU A  69      -6.322  16.744   5.008  1.00  0.59           H  
ATOM   1079 2HB  LEU A  69      -5.415  15.770   6.180  1.00  0.59           H  
ATOM   1080  HG  LEU A  69      -5.770  15.038   3.226  1.00  0.59           H  
ATOM   1081 1HD1 LEU A  69      -3.449  15.717   2.979  1.00  0.59           H  
ATOM   1082 2HD1 LEU A  69      -4.466  17.078   3.502  1.00  0.59           H  
ATOM   1083 3HD1 LEU A  69      -3.427  16.237   4.668  1.00  0.59           H  
ATOM   1084 1HD2 LEU A  69      -3.984  13.414   3.706  1.00  0.59           H  
ATOM   1085 2HD2 LEU A  69      -3.964  13.934   5.400  1.00  0.59           H  
ATOM   1086 3HD2 LEU A  69      -5.405  13.125   4.731  1.00  0.59           H  
ATOM   1087  N   ALA A  70      -8.784  16.422   6.801  1.00  0.60           N  
ATOM   1088  CA  ALA A  70      -9.514  16.940   7.952  1.00  0.60           C  
ATOM   1089  C   ALA A  70     -10.576  15.982   8.513  1.00  0.60           C  
ATOM   1090  O   ALA A  70     -10.770  15.925   9.731  1.00  0.60           O  
ATOM   1091  CB  ALA A  70     -10.197  18.242   7.570  1.00  0.60           C  
ATOM   1092  H   ALA A  70      -8.909  16.905   5.912  1.00  0.60           H  
ATOM   1093  HA  ALA A  70      -8.790  17.134   8.740  1.00  0.60           H  
ATOM   1094 1HB  ALA A  70     -10.707  18.655   8.437  1.00  0.60           H  
ATOM   1095 2HB  ALA A  70      -9.452  18.950   7.209  1.00  0.60           H  
ATOM   1096 3HB  ALA A  70     -10.920  18.047   6.778  1.00  0.60           H  
ATOM   1097  N   THR A  71     -11.279  15.247   7.636  1.00  0.61           N  
ATOM   1098  CA  THR A  71     -12.398  14.408   8.079  1.00  0.61           C  
ATOM   1099  C   THR A  71     -12.234  12.894   7.911  1.00  0.61           C  
ATOM   1100  O   THR A  71     -12.981  12.120   8.512  1.00  0.61           O  
ATOM   1101  CB  THR A  71     -13.653  14.776   7.285  1.00  0.61           C  
ATOM   1102  OG1 THR A  71     -13.425  14.466   5.905  1.00  0.61           O  
ATOM   1103  CG2 THR A  71     -13.950  16.263   7.410  1.00  0.61           C  
ATOM   1104  H   THR A  71     -11.089  15.340   6.636  1.00  0.61           H  
ATOM   1105  HA  THR A  71     -12.570  14.608   9.135  1.00  0.61           H  
ATOM   1106  HB  THR A  71     -14.497  14.195   7.651  1.00  0.61           H  
ATOM   1107  HG1 THR A  71     -12.807  15.133   5.510  1.00  0.61           H  
ATOM   1108 1HG2 THR A  71     -14.838  16.505   6.828  1.00  0.61           H  
ATOM   1109 2HG2 THR A  71     -14.118  16.516   8.456  1.00  0.61           H  
ATOM   1110 3HG2 THR A  71     -13.104  16.833   7.028  1.00  0.61           H  
ATOM   1111  N   GLY A  72     -11.303  12.469   7.071  1.00  0.62           N  
ATOM   1112  CA  GLY A  72     -11.111  11.067   6.714  1.00  0.62           C  
ATOM   1113  C   GLY A  72     -11.980  10.633   5.525  1.00  0.62           C  
ATOM   1114  O   GLY A  72     -11.939   9.470   5.112  1.00  0.62           O  
ATOM   1115  H   GLY A  72     -10.706  13.138   6.616  1.00  0.62           H  
ATOM   1116 1HA  GLY A  72     -10.061  10.913   6.465  1.00  0.62           H  
ATOM   1117 2HA  GLY A  72     -11.330  10.441   7.576  1.00  0.62           H  
ATOM   1118  N   LYS A  73     -12.761  11.562   4.966  1.00  0.62           N  
ATOM   1119  CA  LYS A  73     -13.629  11.250   3.839  1.00  0.62           C  
ATOM   1120  C   LYS A  73     -13.821  12.457   2.932  1.00  0.62           C  
ATOM   1121  O   LYS A  73     -13.525  13.582   3.316  1.00  0.62           O  
ATOM   1122  CB  LYS A  73     -15.004  10.797   4.327  1.00  0.62           C  
ATOM   1123  CG  LYS A  73     -15.763  11.882   5.080  1.00  0.62           C  
ATOM   1124  CD  LYS A  73     -17.140  11.410   5.504  1.00  0.62           C  
ATOM   1125  CE  LYS A  73     -17.913  12.519   6.207  1.00  0.62           C  
ATOM   1126  NZ  LYS A  73     -19.291  12.091   6.550  1.00  0.62           N  
ATOM   1127  H   LYS A  73     -12.788  12.511   5.345  1.00  0.62           H  
ATOM   1128  HA  LYS A  73     -13.171  10.455   3.252  1.00  0.62           H  
ATOM   1129 1HB  LYS A  73     -15.615  10.491   3.477  1.00  0.62           H  
ATOM   1130 2HB  LYS A  73     -14.893   9.937   4.987  1.00  0.62           H  
ATOM   1131 1HG  LYS A  73     -15.194  12.169   5.968  1.00  0.62           H  
ATOM   1132 2HG  LYS A  73     -15.868  12.760   4.440  1.00  0.62           H  
ATOM   1133 1HD  LYS A  73     -17.709  11.095   4.621  1.00  0.62           H  
ATOM   1134 2HD  LYS A  73     -17.046  10.560   6.178  1.00  0.62           H  
ATOM   1135 1HE  LYS A  73     -17.387  12.796   7.119  1.00  0.62           H  
ATOM   1136 2HE  LYS A  73     -17.967  13.389   5.550  1.00  0.62           H  
ATOM   1137 1HZ  LYS A  73     -19.784  12.839   7.005  1.00  0.62           H  
ATOM   1138 2HZ  LYS A  73     -19.781  11.843   5.669  1.00  0.62           H  
ATOM   1139 3HZ  LYS A  73     -19.265  11.289   7.154  1.00  0.62           H  
ATOM   1140  N   LEU A  74     -14.310  12.219   1.724  1.00  0.63           N  
ATOM   1141  CA  LEU A  74     -14.656  13.316   0.829  1.00  0.63           C  
ATOM   1142  C   LEU A  74     -16.168  13.325   0.633  1.00  0.63           C  
ATOM   1143  O   LEU A  74     -16.747  12.321   0.195  1.00  0.63           O  
ATOM   1144  CB  LEU A  74     -13.895  13.186  -0.492  1.00  0.63           C  
ATOM   1145  CG  LEU A  74     -14.204  14.225  -1.556  1.00  0.63           C  
ATOM   1146  CD1 LEU A  74     -13.794  15.586  -1.040  1.00  0.63           C  
ATOM   1147  CD2 LEU A  74     -13.446  13.914  -2.853  1.00  0.63           C  
ATOM   1148  H   LEU A  74     -14.491  11.268   1.439  1.00  0.63           H  
ATOM   1149  HA  LEU A  74     -14.369  14.262   1.294  1.00  0.63           H  
ATOM   1150 1HB  LEU A  74     -12.863  13.302  -0.251  1.00  0.63           H  
ATOM   1151 2HB  LEU A  74     -14.053  12.195  -0.912  1.00  0.63           H  
ATOM   1152  HG  LEU A  74     -15.252  14.225  -1.745  1.00  0.63           H  
ATOM   1153 1HD1 LEU A  74     -14.028  16.342  -1.778  1.00  0.63           H  
ATOM   1154 2HD1 LEU A  74     -14.335  15.801  -0.125  1.00  0.63           H  
ATOM   1155 3HD1 LEU A  74     -12.721  15.596  -0.833  1.00  0.63           H  
ATOM   1156 1HD2 LEU A  74     -13.696  14.666  -3.587  1.00  0.63           H  
ATOM   1157 2HD2 LEU A  74     -12.377  13.929  -2.666  1.00  0.63           H  
ATOM   1158 3HD2 LEU A  74     -13.716  12.953  -3.232  1.00  0.63           H  
ATOM   1159  N   ARG A  75     -16.817  14.452   0.950  1.00  0.64           N  
ATOM   1160  CA  ARG A  75     -18.275  14.535   0.853  1.00  0.64           C  
ATOM   1161  C   ARG A  75     -18.775  14.393  -0.578  1.00  0.64           C  
ATOM   1162  O   ARG A  75     -19.906  13.974  -0.805  1.00  0.64           O  
ATOM   1163  CB  ARG A  75     -18.781  15.848   1.427  1.00  0.64           C  
ATOM   1164  CG  ARG A  75     -18.635  15.992   2.930  1.00  0.64           C  
ATOM   1165  CD  ARG A  75     -19.075  17.331   3.385  1.00  0.64           C  
ATOM   1166  NE  ARG A  75     -18.192  18.351   2.876  1.00  0.64           N  
ATOM   1167  CZ  ARG A  75     -18.337  19.680   3.060  1.00  0.64           C  
ATOM   1168  NH1 ARG A  75     -19.352  20.151   3.761  1.00  0.64           N  
ATOM   1169  NH2 ARG A  75     -17.452  20.510   2.534  1.00  0.64           N  
ATOM   1170  H   ARG A  75     -16.303  15.277   1.281  1.00  0.64           H  
ATOM   1171  HA  ARG A  75     -18.698  13.725   1.449  1.00  0.64           H  
ATOM   1172 1HB  ARG A  75     -18.250  16.677   0.960  1.00  0.64           H  
ATOM   1173 2HB  ARG A  75     -19.836  15.962   1.186  1.00  0.64           H  
ATOM   1174 1HG  ARG A  75     -19.236  15.233   3.432  1.00  0.64           H  
ATOM   1175 2HG  ARG A  75     -17.582  15.865   3.200  1.00  0.64           H  
ATOM   1176 1HD  ARG A  75     -20.081  17.534   3.022  1.00  0.64           H  
ATOM   1177 2HD  ARG A  75     -19.060  17.375   4.472  1.00  0.64           H  
ATOM   1178  HE  ARG A  75     -17.389  18.025   2.318  1.00  0.64           H  
ATOM   1179 1HH1 ARG A  75     -20.026  19.515   4.164  1.00  0.64           H  
ATOM   1180 2HH1 ARG A  75     -19.454  21.146   3.896  1.00  0.64           H  
ATOM   1181 1HH2 ARG A  75     -16.659  20.130   1.989  1.00  0.64           H  
ATOM   1182 2HH2 ARG A  75     -17.546  21.502   2.663  1.00  0.64           H  
ATOM   1183  N   LYS A  76     -17.923  14.686  -1.554  1.00  0.65           N  
ATOM   1184  CA  LYS A  76     -18.327  14.535  -2.944  1.00  0.65           C  
ATOM   1185  C   LYS A  76     -18.538  13.052  -3.229  1.00  0.65           C  
ATOM   1186  O   LYS A  76     -19.508  12.664  -3.881  1.00  0.65           O  
ATOM   1187  CB  LYS A  76     -17.265  15.115  -3.881  1.00  0.65           C  
ATOM   1188  CG  LYS A  76     -17.606  15.106  -5.364  1.00  0.65           C  
ATOM   1189  CD  LYS A  76     -18.761  16.051  -5.681  1.00  0.65           C  
ATOM   1190  CE  LYS A  76     -18.988  16.173  -7.189  1.00  0.65           C  
ATOM   1191  NZ  LYS A  76     -20.133  17.079  -7.508  1.00  0.65           N  
ATOM   1192  H   LYS A  76     -17.003  15.030  -1.320  1.00  0.65           H  
ATOM   1193  HA  LYS A  76     -19.273  15.053  -3.101  1.00  0.65           H  
ATOM   1194 1HB  LYS A  76     -17.038  16.140  -3.588  1.00  0.65           H  
ATOM   1195 2HB  LYS A  76     -16.351  14.540  -3.782  1.00  0.65           H  
ATOM   1196 1HG  LYS A  76     -16.733  15.421  -5.932  1.00  0.65           H  
ATOM   1197 2HG  LYS A  76     -17.871  14.095  -5.669  1.00  0.65           H  
ATOM   1198 1HD  LYS A  76     -19.674  15.673  -5.215  1.00  0.65           H  
ATOM   1199 2HD  LYS A  76     -18.548  17.039  -5.273  1.00  0.65           H  
ATOM   1200 1HE  LYS A  76     -18.085  16.567  -7.653  1.00  0.65           H  
ATOM   1201 2HE  LYS A  76     -19.192  15.194  -7.602  1.00  0.65           H  
ATOM   1202 1HZ  LYS A  76     -20.245  17.132  -8.511  1.00  0.65           H  
ATOM   1203 2HZ  LYS A  76     -20.978  16.715  -7.092  1.00  0.65           H  
ATOM   1204 3HZ  LYS A  76     -19.948  18.002  -7.140  1.00  0.65           H  
ATOM   1205  N   LEU A  77     -17.643  12.201  -2.719  1.00  0.66           N  
ATOM   1206  CA  LEU A  77     -17.797  10.787  -2.996  1.00  0.66           C  
ATOM   1207  C   LEU A  77     -18.968  10.243  -2.219  1.00  0.66           C  
ATOM   1208  O   LEU A  77     -19.724   9.424  -2.733  1.00  0.66           O  
ATOM   1209  CB  LEU A  77     -16.560   9.993  -2.593  1.00  0.66           C  
ATOM   1210  CG  LEU A  77     -15.323  10.274  -3.368  1.00  0.66           C  
ATOM   1211  CD1 LEU A  77     -14.187   9.503  -2.792  1.00  0.66           C  
ATOM   1212  CD2 LEU A  77     -15.511   9.911  -4.752  1.00  0.66           C  
ATOM   1213  H   LEU A  77     -16.877  12.532  -2.149  1.00  0.66           H  
ATOM   1214  HA  LEU A  77     -17.986  10.654  -4.059  1.00  0.66           H  
ATOM   1215 1HB  LEU A  77     -16.345  10.206  -1.543  1.00  0.66           H  
ATOM   1216 2HB  LEU A  77     -16.779   8.927  -2.690  1.00  0.66           H  
ATOM   1217  HG  LEU A  77     -15.101  11.315  -3.302  1.00  0.66           H  
ATOM   1218 1HD1 LEU A  77     -13.290   9.722  -3.361  1.00  0.66           H  
ATOM   1219 2HD1 LEU A  77     -14.048   9.784  -1.753  1.00  0.66           H  
ATOM   1220 3HD1 LEU A  77     -14.402   8.432  -2.855  1.00  0.66           H  
ATOM   1221 1HD2 LEU A  77     -14.615  10.118  -5.260  1.00  0.66           H  
ATOM   1222 2HD2 LEU A  77     -15.723   8.853  -4.815  1.00  0.66           H  
ATOM   1223 3HD2 LEU A  77     -16.326  10.487  -5.174  1.00  0.66           H  
ATOM   1224  N   GLU A  78     -19.144  10.715  -0.981  1.00  0.67           N  
ATOM   1225  CA  GLU A  78     -20.245  10.209  -0.171  1.00  0.67           C  
ATOM   1226  C   GLU A  78     -21.585  10.503  -0.839  1.00  0.67           C  
ATOM   1227  O   GLU A  78     -22.419   9.607  -0.978  1.00  0.67           O  
ATOM   1228  CB  GLU A  78     -20.210  10.791   1.247  1.00  0.67           C  
ATOM   1229  CG  GLU A  78     -21.316  10.244   2.168  1.00  0.67           C  
ATOM   1230  CD  GLU A  78     -21.245  10.722   3.630  1.00  0.67           C  
ATOM   1231  OE1 GLU A  78     -20.369  11.492   3.966  1.00  0.67           O  
ATOM   1232  OE2 GLU A  78     -22.069  10.295   4.408  1.00  0.67           O  
ATOM   1233  H   GLU A  78     -18.485  11.397  -0.598  1.00  0.67           H  
ATOM   1234  HA  GLU A  78     -20.140   9.129  -0.089  1.00  0.67           H  
ATOM   1235 1HB  GLU A  78     -19.240  10.593   1.704  1.00  0.67           H  
ATOM   1236 2HB  GLU A  78     -20.331  11.873   1.191  1.00  0.67           H  
ATOM   1237 1HG  GLU A  78     -22.270  10.561   1.750  1.00  0.67           H  
ATOM   1238 2HG  GLU A  78     -21.290   9.156   2.143  1.00  0.67           H  
ATOM   1239  N   LYS A  79     -21.772  11.736  -1.316  1.00  0.68           N  
ATOM   1240  CA  LYS A  79     -23.027  12.093  -1.966  1.00  0.68           C  
ATOM   1241  C   LYS A  79     -23.273  11.259  -3.213  1.00  0.68           C  
ATOM   1242  O   LYS A  79     -24.409  10.877  -3.502  1.00  0.68           O  
ATOM   1243  CB  LYS A  79     -23.038  13.574  -2.334  1.00  0.68           C  
ATOM   1244  CG  LYS A  79     -23.160  14.521  -1.147  1.00  0.68           C  
ATOM   1245  CD  LYS A  79     -23.114  15.971  -1.595  1.00  0.68           C  
ATOM   1246  CE  LYS A  79     -23.230  16.923  -0.415  1.00  0.68           C  
ATOM   1247  NZ  LYS A  79     -23.165  18.348  -0.848  1.00  0.68           N  
ATOM   1248  H   LYS A  79     -21.049  12.448  -1.193  1.00  0.68           H  
ATOM   1249  HA  LYS A  79     -23.840  11.899  -1.264  1.00  0.68           H  
ATOM   1250 1HB  LYS A  79     -22.102  13.816  -2.852  1.00  0.68           H  
ATOM   1251 2HB  LYS A  79     -23.856  13.775  -3.022  1.00  0.68           H  
ATOM   1252 1HG  LYS A  79     -24.104  14.335  -0.635  1.00  0.68           H  
ATOM   1253 2HG  LYS A  79     -22.350  14.332  -0.447  1.00  0.68           H  
ATOM   1254 1HD  LYS A  79     -22.164  16.153  -2.103  1.00  0.68           H  
ATOM   1255 2HD  LYS A  79     -23.925  16.166  -2.293  1.00  0.68           H  
ATOM   1256 1HE  LYS A  79     -24.177  16.750   0.092  1.00  0.68           H  
ATOM   1257 2HE  LYS A  79     -22.413  16.727   0.283  1.00  0.68           H  
ATOM   1258 1HZ  LYS A  79     -23.244  18.951  -0.042  1.00  0.68           H  
ATOM   1259 2HZ  LYS A  79     -22.282  18.517  -1.310  1.00  0.68           H  
ATOM   1260 3HZ  LYS A  79     -23.922  18.540  -1.487  1.00  0.68           H  
ATOM   1261  N   ILE A  80     -22.215  10.956  -3.959  1.00  0.70           N  
ATOM   1262  CA  ILE A  80     -22.381  10.143  -5.150  1.00  0.70           C  
ATOM   1263  C   ILE A  80     -22.716   8.700  -4.763  1.00  0.70           C  
ATOM   1264  O   ILE A  80     -23.635   8.103  -5.312  1.00  0.70           O  
ATOM   1265  CB  ILE A  80     -21.140  10.204  -6.037  1.00  0.70           C  
ATOM   1266  CG1 ILE A  80     -20.973  11.635  -6.571  1.00  0.70           C  
ATOM   1267  CG2 ILE A  80     -21.341   9.233  -7.210  1.00  0.70           C  
ATOM   1268  CD1 ILE A  80     -19.632  11.903  -7.197  1.00  0.70           C  
ATOM   1269  H   ILE A  80     -21.288  11.314  -3.718  1.00  0.70           H  
ATOM   1270  HA  ILE A  80     -23.217  10.540  -5.724  1.00  0.70           H  
ATOM   1271  HB  ILE A  80     -20.250   9.947  -5.462  1.00  0.70           H  
ATOM   1272 1HG1 ILE A  80     -21.742  11.816  -7.319  1.00  0.70           H  
ATOM   1273 2HG1 ILE A  80     -21.118  12.337  -5.752  1.00  0.70           H  
ATOM   1274 1HG2 ILE A  80     -20.499   9.270  -7.870  1.00  0.70           H  
ATOM   1275 2HG2 ILE A  80     -21.458   8.220  -6.829  1.00  0.70           H  
ATOM   1276 3HG2 ILE A  80     -22.234   9.523  -7.760  1.00  0.70           H  
ATOM   1277 1HD1 ILE A  80     -19.596  12.922  -7.551  1.00  0.70           H  
ATOM   1278 2HD1 ILE A  80     -18.852  11.752  -6.451  1.00  0.70           H  
ATOM   1279 3HD1 ILE A  80     -19.486  11.234  -8.024  1.00  0.70           H  
ATOM   1280  N   ARG A  81     -21.997   8.147  -3.788  1.00  0.71           N  
ATOM   1281  CA  ARG A  81     -22.211   6.777  -3.318  1.00  0.71           C  
ATOM   1282  C   ARG A  81     -23.620   6.553  -2.761  1.00  0.71           C  
ATOM   1283  O   ARG A  81     -24.167   5.456  -2.872  1.00  0.71           O  
ATOM   1284  CB  ARG A  81     -21.187   6.428  -2.249  1.00  0.71           C  
ATOM   1285  CG  ARG A  81     -19.754   6.211  -2.760  1.00  0.71           C  
ATOM   1286  CD  ARG A  81     -18.779   6.095  -1.633  1.00  0.71           C  
ATOM   1287  NE  ARG A  81     -19.048   4.938  -0.778  1.00  0.71           N  
ATOM   1288  CZ  ARG A  81     -18.559   3.689  -0.963  1.00  0.71           C  
ATOM   1289  NH1 ARG A  81     -17.738   3.417  -1.959  1.00  0.71           N  
ATOM   1290  NH2 ARG A  81     -18.907   2.724  -0.123  1.00  0.71           N  
ATOM   1291  H   ARG A  81     -21.257   8.692  -3.356  1.00  0.71           H  
ATOM   1292  HA  ARG A  81     -22.066   6.106  -4.164  1.00  0.71           H  
ATOM   1293 1HB  ARG A  81     -21.154   7.234  -1.516  1.00  0.71           H  
ATOM   1294 2HB  ARG A  81     -21.500   5.526  -1.728  1.00  0.71           H  
ATOM   1295 1HG  ARG A  81     -19.708   5.290  -3.340  1.00  0.71           H  
ATOM   1296 2HG  ARG A  81     -19.459   7.044  -3.388  1.00  0.71           H  
ATOM   1297 1HD  ARG A  81     -17.770   5.994  -2.042  1.00  0.71           H  
ATOM   1298 2HD  ARG A  81     -18.830   6.996  -1.022  1.00  0.71           H  
ATOM   1299  HE  ARG A  81     -19.671   5.081   0.004  1.00  0.71           H  
ATOM   1300 1HH1 ARG A  81     -17.432   4.149  -2.619  1.00  0.71           H  
ATOM   1301 2HH1 ARG A  81     -17.382   2.483  -2.076  1.00  0.71           H  
ATOM   1302 1HH2 ARG A  81     -19.534   2.923   0.644  1.00  0.71           H  
ATOM   1303 2HH2 ARG A  81     -18.547   1.790  -0.251  1.00  0.71           H  
ATOM   1304  N   GLN A  82     -24.219   7.594  -2.177  1.00  0.72           N  
ATOM   1305  CA  GLN A  82     -25.568   7.504  -1.620  1.00  0.72           C  
ATOM   1306  C   GLN A  82     -26.655   7.656  -2.688  1.00  0.72           C  
ATOM   1307  O   GLN A  82     -27.844   7.498  -2.399  1.00  0.72           O  
ATOM   1308  CB  GLN A  82     -25.772   8.577  -0.552  1.00  0.72           C  
ATOM   1309  CG  GLN A  82     -24.924   8.398   0.692  1.00  0.72           C  
ATOM   1310  CD  GLN A  82     -25.063   9.557   1.659  1.00  0.72           C  
ATOM   1311  OE1 GLN A  82     -25.502  10.657   1.297  1.00  0.72           O  
ATOM   1312  NE2 GLN A  82     -24.672   9.324   2.902  1.00  0.72           N  
ATOM   1313  H   GLN A  82     -23.700   8.467  -2.072  1.00  0.72           H  
ATOM   1314  HA  GLN A  82     -25.682   6.524  -1.160  1.00  0.72           H  
ATOM   1315 1HB  GLN A  82     -25.521   9.552  -0.982  1.00  0.72           H  
ATOM   1316 2HB  GLN A  82     -26.818   8.606  -0.257  1.00  0.72           H  
ATOM   1317 1HG  GLN A  82     -25.252   7.495   1.203  1.00  0.72           H  
ATOM   1318 2HG  GLN A  82     -23.883   8.299   0.415  1.00  0.72           H  
ATOM   1319 1HE2 GLN A  82     -24.707  10.052   3.591  1.00  0.72           H  
ATOM   1320 2HE2 GLN A  82     -24.302   8.431   3.154  1.00  0.72           H  
ATOM   1321  N   ASP A  83     -26.255   7.981  -3.915  1.00  0.72           N  
ATOM   1322  CA  ASP A  83     -27.169   8.156  -5.025  1.00  0.72           C  
ATOM   1323  C   ASP A  83     -27.444   6.869  -5.763  1.00  0.72           C  
ATOM   1324  O   ASP A  83     -26.564   6.292  -6.413  1.00  0.72           O  
ATOM   1325  CB  ASP A  83     -26.679   9.172  -6.036  1.00  0.72           C  
ATOM   1326  CG  ASP A  83     -27.657   9.281  -7.210  1.00  0.72           C  
ATOM   1327  OD1 ASP A  83     -28.826   8.971  -7.055  1.00  0.72           O  
ATOM   1328  OD2 ASP A  83     -27.193   9.490  -8.310  1.00  0.72           O  
ATOM   1329  H   ASP A  83     -25.262   8.086  -4.113  1.00  0.72           H  
ATOM   1330  HA  ASP A  83     -28.113   8.522  -4.623  1.00  0.72           H  
ATOM   1331 1HB  ASP A  83     -26.574  10.146  -5.554  1.00  0.72           H  
ATOM   1332 2HB  ASP A  83     -25.703   8.889  -6.399  1.00  0.72           H  
ATOM   1333  N   ASP A  84     -28.684   6.423  -5.672  1.00  0.71           N  
ATOM   1334  CA  ASP A  84     -29.103   5.185  -6.288  1.00  0.71           C  
ATOM   1335  C   ASP A  84     -28.934   5.248  -7.821  1.00  0.71           C  
ATOM   1336  O   ASP A  84     -28.683   4.218  -8.456  1.00  0.71           O  
ATOM   1337  CB  ASP A  84     -30.560   4.911  -5.890  1.00  0.71           C  
ATOM   1338  CG  ASP A  84     -31.031   3.479  -6.063  1.00  0.71           C  
ATOM   1339  OD1 ASP A  84     -30.496   2.597  -5.406  1.00  0.71           O  
ATOM   1340  OD2 ASP A  84     -31.955   3.223  -6.814  1.00  0.71           O  
ATOM   1341  H   ASP A  84     -29.351   6.969  -5.141  1.00  0.71           H  
ATOM   1342  HA  ASP A  84     -28.476   4.380  -5.904  1.00  0.71           H  
ATOM   1343 1HB  ASP A  84     -30.701   5.195  -4.846  1.00  0.71           H  
ATOM   1344 2HB  ASP A  84     -31.211   5.554  -6.485  1.00  0.71           H  
ATOM   1345  N   THR A  85     -29.064   6.446  -8.431  1.00  0.69           N  
ATOM   1346  CA  THR A  85     -28.924   6.526  -9.885  1.00  0.69           C  
ATOM   1347  C   THR A  85     -27.471   6.331 -10.285  1.00  0.69           C  
ATOM   1348  O   THR A  85     -27.165   5.470 -11.113  1.00  0.69           O  
ATOM   1349  CB  THR A  85     -29.434   7.861 -10.452  1.00  0.69           C  
ATOM   1350  OG1 THR A  85     -30.832   8.012 -10.159  1.00  0.69           O  
ATOM   1351  CG2 THR A  85     -29.218   7.904 -11.947  1.00  0.69           C  
ATOM   1352  H   THR A  85     -29.219   7.307  -7.889  1.00  0.69           H  
ATOM   1353  HA  THR A  85     -29.508   5.722 -10.334  1.00  0.69           H  
ATOM   1354  HB  THR A  85     -28.886   8.681  -9.989  1.00  0.69           H  
ATOM   1355  HG1 THR A  85     -30.933   8.184  -9.214  1.00  0.69           H  
ATOM   1356 1HG2 THR A  85     -29.574   8.854 -12.338  1.00  0.69           H  
ATOM   1357 2HG2 THR A  85     -28.157   7.796 -12.160  1.00  0.69           H  
ATOM   1358 3HG2 THR A  85     -29.765   7.099 -12.403  1.00  0.69           H  
ATOM   1359  N   SER A  86     -26.561   7.069  -9.649  1.00  0.67           N  
ATOM   1360  CA  SER A  86     -25.146   6.933  -9.948  1.00  0.67           C  
ATOM   1361  C   SER A  86     -24.674   5.511  -9.683  1.00  0.67           C  
ATOM   1362  O   SER A  86     -23.914   4.948 -10.475  1.00  0.67           O  
ATOM   1363  CB  SER A  86     -24.350   7.878  -9.089  1.00  0.67           C  
ATOM   1364  OG  SER A  86     -24.654   9.215  -9.392  1.00  0.67           O  
ATOM   1365  H   SER A  86     -26.860   7.799  -8.994  1.00  0.67           H  
ATOM   1366  HA  SER A  86     -24.980   7.169 -10.995  1.00  0.67           H  
ATOM   1367 1HB  SER A  86     -24.571   7.682  -8.040  1.00  0.67           H  
ATOM   1368 2HB  SER A  86     -23.298   7.696  -9.227  1.00  0.67           H  
ATOM   1369  HG  SER A  86     -25.555   9.375  -9.011  1.00  0.67           H  
ATOM   1370  N   SER A  87     -25.152   4.901  -8.587  1.00  0.65           N  
ATOM   1371  CA  SER A  87     -24.745   3.540  -8.266  1.00  0.65           C  
ATOM   1372  C   SER A  87     -25.176   2.583  -9.364  1.00  0.65           C  
ATOM   1373  O   SER A  87     -24.373   1.774  -9.829  1.00  0.65           O  
ATOM   1374  CB  SER A  87     -25.354   3.107  -6.950  1.00  0.65           C  
ATOM   1375  OG  SER A  87     -24.850   3.864  -5.889  1.00  0.65           O  
ATOM   1376  H   SER A  87     -25.773   5.402  -7.946  1.00  0.65           H  
ATOM   1377  HA  SER A  87     -23.658   3.509  -8.186  1.00  0.65           H  
ATOM   1378 1HB  SER A  87     -26.437   3.217  -6.997  1.00  0.65           H  
ATOM   1379 2HB  SER A  87     -25.139   2.059  -6.783  1.00  0.65           H  
ATOM   1380  HG  SER A  87     -25.221   4.763  -6.000  1.00  0.65           H  
ATOM   1381  N   SER A  88     -26.411   2.737  -9.845  1.00  0.64           N  
ATOM   1382  CA  SER A  88     -26.926   1.900 -10.916  1.00  0.64           C  
ATOM   1383  C   SER A  88     -26.095   2.032 -12.172  1.00  0.64           C  
ATOM   1384  O   SER A  88     -25.718   1.036 -12.797  1.00  0.64           O  
ATOM   1385  CB  SER A  88     -28.338   2.287 -11.230  1.00  0.64           C  
ATOM   1386  OG  SER A  88     -28.826   1.518 -12.269  1.00  0.64           O  
ATOM   1387  H   SER A  88     -27.040   3.428  -9.429  1.00  0.64           H  
ATOM   1388  HA  SER A  88     -26.904   0.861 -10.591  1.00  0.64           H  
ATOM   1389 1HB  SER A  88     -28.950   2.158 -10.344  1.00  0.64           H  
ATOM   1390 2HB  SER A  88     -28.383   3.334 -11.503  1.00  0.64           H  
ATOM   1391  HG  SER A  88     -28.643   0.586 -12.042  1.00  0.64           H  
ATOM   1392  N   ILE A  89     -25.762   3.267 -12.531  1.00  0.63           N  
ATOM   1393  CA  ILE A  89     -24.988   3.486 -13.733  1.00  0.63           C  
ATOM   1394  C   ILE A  89     -23.657   2.771 -13.584  1.00  0.63           C  
ATOM   1395  O   ILE A  89     -23.247   2.002 -14.460  1.00  0.63           O  
ATOM   1396  CB  ILE A  89     -24.741   4.989 -13.944  1.00  0.63           C  
ATOM   1397  CG1 ILE A  89     -26.039   5.706 -14.260  1.00  0.63           C  
ATOM   1398  CG2 ILE A  89     -23.775   5.193 -15.086  1.00  0.63           C  
ATOM   1399  CD1 ILE A  89     -25.931   7.193 -14.162  1.00  0.63           C  
ATOM   1400  H   ILE A  89     -26.091   4.058 -11.975  1.00  0.63           H  
ATOM   1401  HA  ILE A  89     -25.525   3.074 -14.587  1.00  0.63           H  
ATOM   1402  HB  ILE A  89     -24.330   5.423 -13.033  1.00  0.63           H  
ATOM   1403 1HG1 ILE A  89     -26.339   5.445 -15.271  1.00  0.63           H  
ATOM   1404 2HG1 ILE A  89     -26.808   5.380 -13.571  1.00  0.63           H  
ATOM   1405 1HG2 ILE A  89     -23.610   6.247 -15.227  1.00  0.63           H  
ATOM   1406 2HG2 ILE A  89     -22.825   4.703 -14.864  1.00  0.63           H  
ATOM   1407 3HG2 ILE A  89     -24.196   4.778 -15.989  1.00  0.63           H  
ATOM   1408 1HD1 ILE A  89     -26.890   7.646 -14.408  1.00  0.63           H  
ATOM   1409 2HD1 ILE A  89     -25.660   7.454 -13.151  1.00  0.63           H  
ATOM   1410 3HD1 ILE A  89     -25.168   7.553 -14.843  1.00  0.63           H  
ATOM   1411  N   ASN A  90     -23.012   2.962 -12.434  1.00  0.64           N  
ATOM   1412  CA  ASN A  90     -21.722   2.350 -12.199  1.00  0.64           C  
ATOM   1413  C   ASN A  90     -21.793   0.830 -12.264  1.00  0.64           C  
ATOM   1414  O   ASN A  90     -20.934   0.191 -12.878  1.00  0.64           O  
ATOM   1415  CB  ASN A  90     -21.203   2.761 -10.835  1.00  0.64           C  
ATOM   1416  CG  ASN A  90     -20.760   4.183 -10.774  1.00  0.64           C  
ATOM   1417  OD1 ASN A  90     -20.465   4.809 -11.788  1.00  0.64           O  
ATOM   1418  ND2 ASN A  90     -20.718   4.710  -9.584  1.00  0.64           N  
ATOM   1419  H   ASN A  90     -23.410   3.577 -11.723  1.00  0.64           H  
ATOM   1420  HA  ASN A  90     -21.033   2.690 -12.972  1.00  0.64           H  
ATOM   1421 1HB  ASN A  90     -21.986   2.614 -10.094  1.00  0.64           H  
ATOM   1422 2HB  ASN A  90     -20.370   2.119 -10.559  1.00  0.64           H  
ATOM   1423 1HD2 ASN A  90     -20.426   5.657  -9.459  1.00  0.64           H  
ATOM   1424 2HD2 ASN A  90     -20.974   4.160  -8.791  1.00  0.64           H  
ATOM   1425  N   PHE A  91     -22.857   0.239 -11.717  1.00  0.65           N  
ATOM   1426  CA  PHE A  91     -22.969  -1.211 -11.723  1.00  0.65           C  
ATOM   1427  C   PHE A  91     -23.059  -1.739 -13.148  1.00  0.65           C  
ATOM   1428  O   PHE A  91     -22.389  -2.706 -13.518  1.00  0.65           O  
ATOM   1429  CB  PHE A  91     -24.228  -1.653 -10.967  1.00  0.65           C  
ATOM   1430  CG  PHE A  91     -24.188  -1.378  -9.491  1.00  0.65           C  
ATOM   1431  CD1 PHE A  91     -22.990  -1.360  -8.803  1.00  0.65           C  
ATOM   1432  CD2 PHE A  91     -25.365  -1.131  -8.788  1.00  0.65           C  
ATOM   1433  CE1 PHE A  91     -22.962  -1.094  -7.446  1.00  0.65           C  
ATOM   1434  CE2 PHE A  91     -25.340  -0.867  -7.436  1.00  0.65           C  
ATOM   1435  CZ  PHE A  91     -24.135  -0.847  -6.764  1.00  0.65           C  
ATOM   1436  H   PHE A  91     -23.557   0.803 -11.236  1.00  0.65           H  
ATOM   1437  HA  PHE A  91     -22.086  -1.632 -11.245  1.00  0.65           H  
ATOM   1438 1HB  PHE A  91     -25.095  -1.131 -11.383  1.00  0.65           H  
ATOM   1439 2HB  PHE A  91     -24.391  -2.717 -11.116  1.00  0.65           H  
ATOM   1440  HD1 PHE A  91     -22.063  -1.550  -9.343  1.00  0.65           H  
ATOM   1441  HD2 PHE A  91     -26.314  -1.144  -9.326  1.00  0.65           H  
ATOM   1442  HE1 PHE A  91     -22.011  -1.077  -6.916  1.00  0.65           H  
ATOM   1443  HE2 PHE A  91     -26.266  -0.671  -6.899  1.00  0.65           H  
ATOM   1444  HZ  PHE A  91     -24.110  -0.636  -5.696  1.00  0.65           H  
ATOM   1445  N   LEU A  92     -23.829  -1.053 -13.981  1.00  0.67           N  
ATOM   1446  CA  LEU A  92     -24.024  -1.491 -15.349  1.00  0.67           C  
ATOM   1447  C   LEU A  92     -22.736  -1.341 -16.167  1.00  0.67           C  
ATOM   1448  O   LEU A  92     -22.452  -2.166 -17.038  1.00  0.67           O  
ATOM   1449  CB  LEU A  92     -25.169  -0.702 -15.965  1.00  0.67           C  
ATOM   1450  CG  LEU A  92     -26.561  -0.941 -15.331  1.00  0.67           C  
ATOM   1451  CD1 LEU A  92     -27.535  -0.034 -16.000  1.00  0.67           C  
ATOM   1452  CD2 LEU A  92     -26.969  -2.356 -15.450  1.00  0.67           C  
ATOM   1453  H   LEU A  92     -24.342  -0.235 -13.636  1.00  0.67           H  
ATOM   1454  HA  LEU A  92     -24.300  -2.543 -15.336  1.00  0.67           H  
ATOM   1455 1HB  LEU A  92     -24.945   0.353 -15.843  1.00  0.67           H  
ATOM   1456 2HB  LEU A  92     -25.230  -0.927 -17.027  1.00  0.67           H  
ATOM   1457  HG  LEU A  92     -26.527  -0.680 -14.280  1.00  0.67           H  
ATOM   1458 1HD1 LEU A  92     -28.524  -0.151 -15.553  1.00  0.67           H  
ATOM   1459 2HD1 LEU A  92     -27.191   0.984 -15.872  1.00  0.67           H  
ATOM   1460 3HD1 LEU A  92     -27.577  -0.276 -17.049  1.00  0.67           H  
ATOM   1461 1HD2 LEU A  92     -27.952  -2.493 -14.995  1.00  0.67           H  
ATOM   1462 2HD2 LEU A  92     -27.016  -2.584 -16.483  1.00  0.67           H  
ATOM   1463 3HD2 LEU A  92     -26.245  -3.002 -14.950  1.00  0.67           H  
ATOM   1464  N   THR A  93     -21.891  -0.353 -15.817  1.00  0.69           N  
ATOM   1465  CA  THR A  93     -20.635  -0.136 -16.548  1.00  0.69           C  
ATOM   1466  C   THR A  93     -19.597  -1.221 -16.247  1.00  0.69           C  
ATOM   1467  O   THR A  93     -18.530  -1.248 -16.864  1.00  0.69           O  
ATOM   1468  CB  THR A  93     -19.968   1.247 -16.283  1.00  0.69           C  
ATOM   1469  OG1 THR A  93     -19.641   1.406 -14.888  1.00  0.69           O  
ATOM   1470  CG2 THR A  93     -20.839   2.397 -16.752  1.00  0.69           C  
ATOM   1471  H   THR A  93     -22.165   0.303 -15.082  1.00  0.69           H  
ATOM   1472  HA  THR A  93     -20.860  -0.183 -17.610  1.00  0.69           H  
ATOM   1473  HB  THR A  93     -19.042   1.296 -16.853  1.00  0.69           H  
ATOM   1474  HG1 THR A  93     -20.230   0.871 -14.314  1.00  0.69           H  
ATOM   1475 1HG2 THR A  93     -20.320   3.342 -16.579  1.00  0.69           H  
ATOM   1476 2HG2 THR A  93     -21.035   2.274 -17.813  1.00  0.69           H  
ATOM   1477 3HG2 THR A  93     -21.757   2.398 -16.218  1.00  0.69           H  
ATOM   1478  N   ARG A  94     -19.881  -2.113 -15.287  1.00  0.70           N  
ATOM   1479  CA  ARG A  94     -18.965  -3.200 -14.991  1.00  0.70           C  
ATOM   1480  C   ARG A  94     -19.122  -4.316 -16.028  1.00  0.70           C  
ATOM   1481  O   ARG A  94     -18.277  -5.202 -16.141  1.00  0.70           O  
ATOM   1482  CB  ARG A  94     -19.217  -3.767 -13.600  1.00  0.70           C  
ATOM   1483  CG  ARG A  94     -18.895  -2.846 -12.439  1.00  0.70           C  
ATOM   1484  CD  ARG A  94     -19.331  -3.419 -11.115  1.00  0.70           C  
ATOM   1485  NE  ARG A  94     -18.580  -4.630 -10.697  1.00  0.70           N  
ATOM   1486  CZ  ARG A  94     -18.945  -5.438  -9.678  1.00  0.70           C  
ATOM   1487  NH1 ARG A  94     -20.032  -5.183  -8.982  1.00  0.70           N  
ATOM   1488  NH2 ARG A  94     -18.200  -6.484  -9.389  1.00  0.70           N  
ATOM   1489  H   ARG A  94     -20.760  -2.070 -14.770  1.00  0.70           H  
ATOM   1490  HA  ARG A  94     -17.944  -2.821 -15.033  1.00  0.70           H  
ATOM   1491 1HB  ARG A  94     -20.259  -4.062 -13.511  1.00  0.70           H  
ATOM   1492 2HB  ARG A  94     -18.607  -4.663 -13.466  1.00  0.70           H  
ATOM   1493 1HG  ARG A  94     -17.822  -2.667 -12.405  1.00  0.70           H  
ATOM   1494 2HG  ARG A  94     -19.420  -1.900 -12.586  1.00  0.70           H  
ATOM   1495 1HD  ARG A  94     -19.205  -2.660 -10.345  1.00  0.70           H  
ATOM   1496 2HD  ARG A  94     -20.388  -3.684 -11.187  1.00  0.70           H  
ATOM   1497  HE  ARG A  94     -17.716  -4.897 -11.197  1.00  0.70           H  
ATOM   1498 1HH1 ARG A  94     -20.597  -4.380  -9.213  1.00  0.70           H  
ATOM   1499 2HH1 ARG A  94     -20.298  -5.790  -8.221  1.00  0.70           H  
ATOM   1500 1HH2 ARG A  94     -17.359  -6.656  -9.961  1.00  0.70           H  
ATOM   1501 2HH2 ARG A  94     -18.449  -7.101  -8.635  1.00  0.70           H  
ATOM   1502  N   VAL A  95     -20.220  -4.302 -16.779  1.00  0.71           N  
ATOM   1503  CA  VAL A  95     -20.445  -5.351 -17.754  1.00  0.71           C  
ATOM   1504  C   VAL A  95     -19.719  -4.975 -19.025  1.00  0.71           C  
ATOM   1505  O   VAL A  95     -19.925  -3.883 -19.558  1.00  0.71           O  
ATOM   1506  CB  VAL A  95     -21.932  -5.486 -18.040  1.00  0.71           C  
ATOM   1507  CG1 VAL A  95     -22.197  -6.534 -19.088  1.00  0.71           C  
ATOM   1508  CG2 VAL A  95     -22.649  -5.808 -16.796  1.00  0.71           C  
ATOM   1509  H   VAL A  95     -20.904  -3.547 -16.700  1.00  0.71           H  
ATOM   1510  HA  VAL A  95     -20.050  -6.292 -17.378  1.00  0.71           H  
ATOM   1511  HB  VAL A  95     -22.267  -4.550 -18.414  1.00  0.71           H  
ATOM   1512 1HG1 VAL A  95     -23.266  -6.596 -19.290  1.00  0.71           H  
ATOM   1513 2HG1 VAL A  95     -21.672  -6.285 -20.009  1.00  0.71           H  
ATOM   1514 3HG1 VAL A  95     -21.842  -7.474 -18.708  1.00  0.71           H  
ATOM   1515 1HG2 VAL A  95     -23.701  -5.870 -17.002  1.00  0.71           H  
ATOM   1516 2HG2 VAL A  95     -22.303  -6.756 -16.417  1.00  0.71           H  
ATOM   1517 3HG2 VAL A  95     -22.464  -5.021 -16.058  1.00  0.71           H  
ATOM   1518  N   SER A  96     -18.853  -5.856 -19.502  1.00  0.71           N  
ATOM   1519  CA  SER A  96     -18.081  -5.519 -20.677  1.00  0.71           C  
ATOM   1520  C   SER A  96     -19.051  -5.197 -21.807  1.00  0.71           C  
ATOM   1521  O   SER A  96     -20.044  -5.893 -21.993  1.00  0.71           O  
ATOM   1522  CB  SER A  96     -17.142  -6.667 -21.028  1.00  0.71           C  
ATOM   1523  OG  SER A  96     -16.372  -6.384 -22.171  1.00  0.71           O  
ATOM   1524  H   SER A  96     -18.723  -6.741 -19.030  1.00  0.71           H  
ATOM   1525  HA  SER A  96     -17.487  -4.629 -20.465  1.00  0.71           H  
ATOM   1526 1HB  SER A  96     -16.480  -6.855 -20.184  1.00  0.71           H  
ATOM   1527 2HB  SER A  96     -17.717  -7.570 -21.194  1.00  0.71           H  
ATOM   1528  HG  SER A  96     -16.024  -5.499 -22.032  1.00  0.71           H  
ATOM   1529  N   GLY A  97     -18.770  -4.133 -22.545  1.00  0.71           N  
ATOM   1530  CA  GLY A  97     -19.621  -3.728 -23.658  1.00  0.71           C  
ATOM   1531  C   GLY A  97     -20.626  -2.639 -23.286  1.00  0.71           C  
ATOM   1532  O   GLY A  97     -21.213  -2.015 -24.177  1.00  0.71           O  
ATOM   1533  H   GLY A  97     -17.951  -3.587 -22.331  1.00  0.71           H  
ATOM   1534 1HA  GLY A  97     -18.993  -3.376 -24.475  1.00  0.71           H  
ATOM   1535 2HA  GLY A  97     -20.157  -4.599 -24.032  1.00  0.71           H  
ATOM   1536  N   ILE A  98     -20.815  -2.374 -21.993  1.00  0.70           N  
ATOM   1537  CA  ILE A  98     -21.732  -1.311 -21.608  1.00  0.70           C  
ATOM   1538  C   ILE A  98     -20.927  -0.126 -21.100  1.00  0.70           C  
ATOM   1539  O   ILE A  98     -20.414  -0.129 -19.986  1.00  0.70           O  
ATOM   1540  CB  ILE A  98     -22.735  -1.762 -20.517  1.00  0.70           C  
ATOM   1541  CG1 ILE A  98     -23.558  -2.959 -21.012  1.00  0.70           C  
ATOM   1542  CG2 ILE A  98     -23.648  -0.620 -20.099  1.00  0.70           C  
ATOM   1543  CD1 ILE A  98     -24.559  -3.503 -20.012  1.00  0.70           C  
ATOM   1544  H   ILE A  98     -20.342  -2.914 -21.263  1.00  0.70           H  
ATOM   1545  HA  ILE A  98     -22.299  -0.989 -22.477  1.00  0.70           H  
ATOM   1546  HB  ILE A  98     -22.165  -2.099 -19.645  1.00  0.70           H  
ATOM   1547 1HG1 ILE A  98     -24.077  -2.673 -21.908  1.00  0.70           H  
ATOM   1548 2HG1 ILE A  98     -22.863  -3.771 -21.250  1.00  0.70           H  
ATOM   1549 1HG2 ILE A  98     -24.317  -0.958 -19.313  1.00  0.70           H  
ATOM   1550 2HG2 ILE A  98     -23.037   0.198 -19.734  1.00  0.70           H  
ATOM   1551 3HG2 ILE A  98     -24.228  -0.289 -20.947  1.00  0.70           H  
ATOM   1552 1HD1 ILE A  98     -25.080  -4.355 -20.451  1.00  0.70           H  
ATOM   1553 2HD1 ILE A  98     -24.081  -3.807 -19.120  1.00  0.70           H  
ATOM   1554 3HD1 ILE A  98     -25.275  -2.733 -19.762  1.00  0.70           H  
ATOM   1555  N   GLY A  99     -20.784   0.896 -21.930  1.00  0.70           N  
ATOM   1556  CA  GLY A  99     -19.986   2.028 -21.509  1.00  0.70           C  
ATOM   1557  C   GLY A  99     -20.909   2.933 -20.722  1.00  0.70           C  
ATOM   1558  O   GLY A  99     -22.101   2.647 -20.663  1.00  0.70           O  
ATOM   1559  H   GLY A  99     -21.209   0.867 -22.847  1.00  0.70           H  
ATOM   1560 1HA  GLY A  99     -19.160   1.670 -20.896  1.00  0.70           H  
ATOM   1561 2HA  GLY A  99     -19.579   2.544 -22.377  1.00  0.70           H  
ATOM   1562  N   PRO A 100     -20.411   4.023 -20.136  1.00  0.69           N  
ATOM   1563  CA  PRO A 100     -21.163   5.014 -19.379  1.00  0.69           C  
ATOM   1564  C   PRO A 100     -22.371   5.564 -20.123  1.00  0.69           C  
ATOM   1565  O   PRO A 100     -23.419   5.820 -19.532  1.00  0.69           O  
ATOM   1566  CB  PRO A 100     -20.120   6.103 -19.191  1.00  0.69           C  
ATOM   1567  CG  PRO A 100     -18.795   5.357 -19.196  1.00  0.69           C  
ATOM   1568  CD  PRO A 100     -18.966   4.298 -20.230  1.00  0.69           C  
ATOM   1569  HA  PRO A 100     -21.464   4.601 -18.408  1.00  0.69           H  
ATOM   1570 1HB  PRO A 100     -20.194   6.839 -20.006  1.00  0.69           H  
ATOM   1571 2HB  PRO A 100     -20.305   6.651 -18.262  1.00  0.69           H  
ATOM   1572 1HG  PRO A 100     -17.967   6.055 -19.402  1.00  0.69           H  
ATOM   1573 2HG  PRO A 100     -18.594   4.910 -18.222  1.00  0.69           H  
ATOM   1574 1HD  PRO A 100     -18.699   4.673 -21.229  1.00  0.69           H  
ATOM   1575 2HD  PRO A 100     -18.365   3.437 -19.927  1.00  0.69           H  
ATOM   1576  N   SER A 101     -22.263   5.705 -21.447  1.00  0.68           N  
ATOM   1577  CA  SER A 101     -23.391   6.255 -22.183  1.00  0.68           C  
ATOM   1578  C   SER A 101     -24.523   5.237 -22.204  1.00  0.68           C  
ATOM   1579  O   SER A 101     -25.687   5.558 -21.939  1.00  0.68           O  
ATOM   1580  CB  SER A 101     -22.978   6.578 -23.608  1.00  0.68           C  
ATOM   1581  OG  SER A 101     -21.984   7.575 -23.653  1.00  0.68           O  
ATOM   1582  H   SER A 101     -21.407   5.479 -21.930  1.00  0.68           H  
ATOM   1583  HA  SER A 101     -23.735   7.164 -21.684  1.00  0.68           H  
ATOM   1584 1HB  SER A 101     -22.616   5.678 -24.099  1.00  0.68           H  
ATOM   1585 2HB  SER A 101     -23.853   6.918 -24.158  1.00  0.68           H  
ATOM   1586  HG  SER A 101     -22.244   8.284 -23.026  1.00  0.68           H  
ATOM   1587  N   ALA A 102     -24.155   3.992 -22.517  1.00  0.66           N  
ATOM   1588  CA  ALA A 102     -25.093   2.882 -22.584  1.00  0.66           C  
ATOM   1589  C   ALA A 102     -25.677   2.600 -21.215  1.00  0.66           C  
ATOM   1590  O   ALA A 102     -26.863   2.304 -21.082  1.00  0.66           O  
ATOM   1591  CB  ALA A 102     -24.403   1.651 -23.127  1.00  0.66           C  
ATOM   1592  H   ALA A 102     -23.180   3.815 -22.698  1.00  0.66           H  
ATOM   1593  HA  ALA A 102     -25.908   3.160 -23.250  1.00  0.66           H  
ATOM   1594 1HB  ALA A 102     -25.117   0.828 -23.186  1.00  0.66           H  
ATOM   1595 2HB  ALA A 102     -24.006   1.862 -24.117  1.00  0.66           H  
ATOM   1596 3HB  ALA A 102     -23.592   1.382 -22.462  1.00  0.66           H  
ATOM   1597  N   ALA A 103     -24.842   2.705 -20.184  1.00  0.65           N  
ATOM   1598  CA  ALA A 103     -25.306   2.462 -18.839  1.00  0.65           C  
ATOM   1599  C   ALA A 103     -26.372   3.466 -18.468  1.00  0.65           C  
ATOM   1600  O   ALA A 103     -27.422   3.088 -17.955  1.00  0.65           O  
ATOM   1601  CB  ALA A 103     -24.157   2.548 -17.881  1.00  0.65           C  
ATOM   1602  H   ALA A 103     -23.865   2.933 -20.342  1.00  0.65           H  
ATOM   1603  HA  ALA A 103     -25.743   1.465 -18.796  1.00  0.65           H  
ATOM   1604 1HB  ALA A 103     -24.502   2.361 -16.871  1.00  0.65           H  
ATOM   1605 2HB  ALA A 103     -23.408   1.815 -18.148  1.00  0.65           H  
ATOM   1606 3HB  ALA A 103     -23.721   3.541 -17.937  1.00  0.65           H  
ATOM   1607  N   ARG A 104     -26.154   4.744 -18.802  1.00  0.63           N  
ATOM   1608  CA  ARG A 104     -27.158   5.751 -18.499  1.00  0.63           C  
ATOM   1609  C   ARG A 104     -28.443   5.475 -19.270  1.00  0.63           C  
ATOM   1610  O   ARG A 104     -29.536   5.596 -18.715  1.00  0.63           O  
ATOM   1611  CB  ARG A 104     -26.654   7.143 -18.824  1.00  0.63           C  
ATOM   1612  CG  ARG A 104     -25.584   7.675 -17.893  1.00  0.63           C  
ATOM   1613  CD  ARG A 104     -25.135   9.002 -18.318  1.00  0.63           C  
ATOM   1614  NE  ARG A 104     -26.213   9.971 -18.167  1.00  0.63           N  
ATOM   1615  CZ  ARG A 104     -26.450  10.692 -17.048  1.00  0.63           C  
ATOM   1616  NH1 ARG A 104     -25.638  10.617 -16.004  1.00  0.63           N  
ATOM   1617  NH2 ARG A 104     -27.508  11.488 -16.998  1.00  0.63           N  
ATOM   1618  H   ARG A 104     -25.272   5.030 -19.230  1.00  0.63           H  
ATOM   1619  HA  ARG A 104     -27.378   5.709 -17.435  1.00  0.63           H  
ATOM   1620 1HB  ARG A 104     -26.235   7.143 -19.831  1.00  0.63           H  
ATOM   1621 2HB  ARG A 104     -27.489   7.843 -18.814  1.00  0.63           H  
ATOM   1622 1HG  ARG A 104     -26.022   7.784 -16.922  1.00  0.63           H  
ATOM   1623 2HG  ARG A 104     -24.736   6.999 -17.838  1.00  0.63           H  
ATOM   1624 1HD  ARG A 104     -24.285   9.324 -17.716  1.00  0.63           H  
ATOM   1625 2HD  ARG A 104     -24.850   8.958 -19.366  1.00  0.63           H  
ATOM   1626  HE  ARG A 104     -26.872  10.066 -18.931  1.00  0.63           H  
ATOM   1627 1HH1 ARG A 104     -24.781  10.042 -16.028  1.00  0.63           H  
ATOM   1628 2HH1 ARG A 104     -25.828  11.166 -15.182  1.00  0.63           H  
ATOM   1629 1HH2 ARG A 104     -28.139  11.546 -17.791  1.00  0.63           H  
ATOM   1630 2HH2 ARG A 104     -27.689  12.031 -16.168  1.00  0.63           H  
ATOM   1631  N   LYS A 105     -28.313   5.059 -20.537  1.00  0.62           N  
ATOM   1632  CA  LYS A 105     -29.478   4.741 -21.360  1.00  0.62           C  
ATOM   1633  C   LYS A 105     -30.281   3.642 -20.676  1.00  0.62           C  
ATOM   1634  O   LYS A 105     -31.487   3.776 -20.463  1.00  0.62           O  
ATOM   1635  CB  LYS A 105     -29.025   4.305 -22.764  1.00  0.62           C  
ATOM   1636  CG  LYS A 105     -30.121   3.957 -23.787  1.00  0.62           C  
ATOM   1637  CD  LYS A 105     -29.462   3.575 -25.133  1.00  0.62           C  
ATOM   1638  CE  LYS A 105     -30.463   3.368 -26.292  1.00  0.62           C  
ATOM   1639  NZ  LYS A 105     -31.308   2.141 -26.136  1.00  0.62           N  
ATOM   1640  H   LYS A 105     -27.381   4.992 -20.951  1.00  0.62           H  
ATOM   1641  HA  LYS A 105     -30.107   5.627 -21.442  1.00  0.62           H  
ATOM   1642 1HB  LYS A 105     -28.394   5.084 -23.193  1.00  0.62           H  
ATOM   1643 2HB  LYS A 105     -28.409   3.420 -22.672  1.00  0.62           H  
ATOM   1644 1HG  LYS A 105     -30.700   3.105 -23.420  1.00  0.62           H  
ATOM   1645 2HG  LYS A 105     -30.796   4.799 -23.930  1.00  0.62           H  
ATOM   1646 1HD  LYS A 105     -28.754   4.355 -25.414  1.00  0.62           H  
ATOM   1647 2HD  LYS A 105     -28.907   2.647 -24.992  1.00  0.62           H  
ATOM   1648 1HE  LYS A 105     -31.116   4.236 -26.362  1.00  0.62           H  
ATOM   1649 2HE  LYS A 105     -29.894   3.279 -27.216  1.00  0.62           H  
ATOM   1650 1HZ  LYS A 105     -31.926   2.059 -26.923  1.00  0.62           H  
ATOM   1651 2HZ  LYS A 105     -30.728   1.320 -26.078  1.00  0.62           H  
ATOM   1652 3HZ  LYS A 105     -31.879   2.212 -25.291  1.00  0.62           H  
ATOM   1653  N   PHE A 106     -29.595   2.584 -20.262  1.00  0.61           N  
ATOM   1654  CA  PHE A 106     -30.258   1.468 -19.619  1.00  0.61           C  
ATOM   1655  C   PHE A 106     -30.970   1.910 -18.341  1.00  0.61           C  
ATOM   1656  O   PHE A 106     -32.112   1.508 -18.095  1.00  0.61           O  
ATOM   1657  CB  PHE A 106     -29.239   0.371 -19.344  1.00  0.61           C  
ATOM   1658  CG  PHE A 106     -28.852  -0.448 -20.564  1.00  0.61           C  
ATOM   1659  CD1 PHE A 106     -29.766  -0.694 -21.592  1.00  0.61           C  
ATOM   1660  CD2 PHE A 106     -27.579  -0.978 -20.684  1.00  0.61           C  
ATOM   1661  CE1 PHE A 106     -29.411  -1.457 -22.692  1.00  0.61           C  
ATOM   1662  CE2 PHE A 106     -27.230  -1.735 -21.794  1.00  0.61           C  
ATOM   1663  CZ  PHE A 106     -28.143  -1.975 -22.788  1.00  0.61           C  
ATOM   1664  H   PHE A 106     -28.590   2.537 -20.433  1.00  0.61           H  
ATOM   1665  HA  PHE A 106     -31.010   1.077 -20.307  1.00  0.61           H  
ATOM   1666 1HB  PHE A 106     -28.335   0.838 -18.964  1.00  0.61           H  
ATOM   1667 2HB  PHE A 106     -29.596  -0.296 -18.582  1.00  0.61           H  
ATOM   1668  HD1 PHE A 106     -30.777  -0.280 -21.525  1.00  0.61           H  
ATOM   1669  HD2 PHE A 106     -26.851  -0.791 -19.895  1.00  0.61           H  
ATOM   1670  HE1 PHE A 106     -30.137  -1.647 -23.488  1.00  0.61           H  
ATOM   1671  HE2 PHE A 106     -26.241  -2.143 -21.886  1.00  0.61           H  
ATOM   1672  HZ  PHE A 106     -27.863  -2.573 -23.659  1.00  0.61           H  
ATOM   1673  N   VAL A 107     -30.339   2.798 -17.565  1.00  0.61           N  
ATOM   1674  CA  VAL A 107     -30.963   3.293 -16.344  1.00  0.61           C  
ATOM   1675  C   VAL A 107     -32.236   4.073 -16.666  1.00  0.61           C  
ATOM   1676  O   VAL A 107     -33.288   3.835 -16.063  1.00  0.61           O  
ATOM   1677  CB  VAL A 107     -29.972   4.166 -15.550  1.00  0.61           C  
ATOM   1678  CG1 VAL A 107     -30.649   4.840 -14.390  1.00  0.61           C  
ATOM   1679  CG2 VAL A 107     -28.884   3.290 -15.049  1.00  0.61           C  
ATOM   1680  H   VAL A 107     -29.395   3.099 -17.808  1.00  0.61           H  
ATOM   1681  HA  VAL A 107     -31.230   2.444 -15.725  1.00  0.61           H  
ATOM   1682  HB  VAL A 107     -29.566   4.939 -16.199  1.00  0.61           H  
ATOM   1683 1HG1 VAL A 107     -29.913   5.429 -13.866  1.00  0.61           H  
ATOM   1684 2HG1 VAL A 107     -31.449   5.486 -14.754  1.00  0.61           H  
ATOM   1685 3HG1 VAL A 107     -31.060   4.086 -13.719  1.00  0.61           H  
ATOM   1686 1HG2 VAL A 107     -28.175   3.855 -14.492  1.00  0.61           H  
ATOM   1687 2HG2 VAL A 107     -29.317   2.529 -14.416  1.00  0.61           H  
ATOM   1688 3HG2 VAL A 107     -28.407   2.830 -15.869  1.00  0.61           H  
ATOM   1689  N   ASP A 108     -32.165   4.965 -17.658  1.00  0.61           N  
ATOM   1690  CA  ASP A 108     -33.324   5.757 -18.068  1.00  0.61           C  
ATOM   1691  C   ASP A 108     -34.476   4.871 -18.563  1.00  0.61           C  
ATOM   1692  O   ASP A 108     -35.650   5.214 -18.399  1.00  0.61           O  
ATOM   1693  CB  ASP A 108     -32.938   6.780 -19.147  1.00  0.61           C  
ATOM   1694  CG  ASP A 108     -32.109   7.998 -18.612  1.00  0.61           C  
ATOM   1695  OD1 ASP A 108     -32.030   8.172 -17.414  1.00  0.61           O  
ATOM   1696  OD2 ASP A 108     -31.600   8.753 -19.420  1.00  0.61           O  
ATOM   1697  H   ASP A 108     -31.273   5.108 -18.131  1.00  0.61           H  
ATOM   1698  HA  ASP A 108     -33.678   6.309 -17.199  1.00  0.61           H  
ATOM   1699 1HB  ASP A 108     -32.344   6.272 -19.912  1.00  0.61           H  
ATOM   1700 2HB  ASP A 108     -33.839   7.152 -19.632  1.00  0.61           H  
ATOM   1701  N   GLU A 109     -34.137   3.712 -19.133  1.00  0.62           N  
ATOM   1702  CA  GLU A 109     -35.111   2.758 -19.655  1.00  0.62           C  
ATOM   1703  C   GLU A 109     -35.694   1.809 -18.601  1.00  0.62           C  
ATOM   1704  O   GLU A 109     -36.525   0.960 -18.939  1.00  0.62           O  
ATOM   1705  CB  GLU A 109     -34.495   1.929 -20.784  1.00  0.62           C  
ATOM   1706  CG  GLU A 109     -34.171   2.739 -22.039  1.00  0.62           C  
ATOM   1707  CD  GLU A 109     -33.488   1.944 -23.117  1.00  0.62           C  
ATOM   1708  OE1 GLU A 109     -33.277   0.765 -22.949  1.00  0.62           O  
ATOM   1709  OE2 GLU A 109     -33.165   2.533 -24.126  1.00  0.62           O  
ATOM   1710  H   GLU A 109     -33.144   3.508 -19.260  1.00  0.62           H  
ATOM   1711  HA  GLU A 109     -35.938   3.330 -20.073  1.00  0.62           H  
ATOM   1712 1HB  GLU A 109     -33.567   1.475 -20.431  1.00  0.62           H  
ATOM   1713 2HB  GLU A 109     -35.171   1.123 -21.058  1.00  0.62           H  
ATOM   1714 1HG  GLU A 109     -35.106   3.130 -22.439  1.00  0.62           H  
ATOM   1715 2HG  GLU A 109     -33.555   3.588 -21.769  1.00  0.62           H  
ATOM   1716  N   GLY A 110     -35.274   1.932 -17.337  1.00  0.63           N  
ATOM   1717  CA  GLY A 110     -35.807   1.070 -16.286  1.00  0.63           C  
ATOM   1718  C   GLY A 110     -34.926  -0.111 -15.860  1.00  0.63           C  
ATOM   1719  O   GLY A 110     -35.391  -0.979 -15.120  1.00  0.63           O  
ATOM   1720  H   GLY A 110     -34.586   2.644 -17.085  1.00  0.63           H  
ATOM   1721 1HA  GLY A 110     -36.001   1.689 -15.410  1.00  0.63           H  
ATOM   1722 2HA  GLY A 110     -36.775   0.690 -16.604  1.00  0.63           H  
ATOM   1723  N   ILE A 111     -33.673  -0.154 -16.306  1.00  0.65           N  
ATOM   1724  CA  ILE A 111     -32.753  -1.221 -15.910  1.00  0.65           C  
ATOM   1725  C   ILE A 111     -31.813  -0.737 -14.814  1.00  0.65           C  
ATOM   1726  O   ILE A 111     -31.032   0.183 -15.028  1.00  0.65           O  
ATOM   1727  CB  ILE A 111     -31.924  -1.671 -17.118  1.00  0.65           C  
ATOM   1728  CG1 ILE A 111     -32.822  -2.259 -18.197  1.00  0.65           C  
ATOM   1729  CG2 ILE A 111     -30.809  -2.576 -16.731  1.00  0.65           C  
ATOM   1730  CD1 ILE A 111     -32.107  -2.518 -19.490  1.00  0.65           C  
ATOM   1731  H   ILE A 111     -33.323   0.574 -16.929  1.00  0.65           H  
ATOM   1732  HA  ILE A 111     -33.328  -2.061 -15.529  1.00  0.65           H  
ATOM   1733  HB  ILE A 111     -31.493  -0.801 -17.541  1.00  0.65           H  
ATOM   1734 1HG1 ILE A 111     -33.233  -3.195 -17.834  1.00  0.65           H  
ATOM   1735 2HG1 ILE A 111     -33.644  -1.567 -18.392  1.00  0.65           H  
ATOM   1736 1HG2 ILE A 111     -30.246  -2.794 -17.595  1.00  0.65           H  
ATOM   1737 2HG2 ILE A 111     -30.173  -2.086 -15.999  1.00  0.65           H  
ATOM   1738 3HG2 ILE A 111     -31.190  -3.470 -16.325  1.00  0.65           H  
ATOM   1739 1HD1 ILE A 111     -32.798  -2.928 -20.217  1.00  0.65           H  
ATOM   1740 2HD1 ILE A 111     -31.720  -1.582 -19.851  1.00  0.65           H  
ATOM   1741 3HD1 ILE A 111     -31.296  -3.216 -19.331  1.00  0.65           H  
ATOM   1742  N   LYS A 112     -31.879  -1.345 -13.627  1.00  0.66           N  
ATOM   1743  CA  LYS A 112     -31.061  -0.871 -12.527  1.00  0.66           C  
ATOM   1744  C   LYS A 112     -29.799  -1.683 -12.321  1.00  0.66           C  
ATOM   1745  O   LYS A 112     -28.723  -1.131 -12.075  1.00  0.66           O  
ATOM   1746  CB  LYS A 112     -31.868  -0.844 -11.239  1.00  0.66           C  
ATOM   1747  CG  LYS A 112     -31.067  -0.398 -10.058  1.00  0.66           C  
ATOM   1748  CD  LYS A 112     -31.905  -0.194  -8.836  1.00  0.66           C  
ATOM   1749  CE  LYS A 112     -31.025   0.216  -7.685  1.00  0.66           C  
ATOM   1750  NZ  LYS A 112     -31.797   0.614  -6.520  1.00  0.66           N  
ATOM   1751  H   LYS A 112     -32.491  -2.146 -13.443  1.00  0.66           H  
ATOM   1752  HA  LYS A 112     -30.769   0.150 -12.753  1.00  0.66           H  
ATOM   1753 1HB  LYS A 112     -32.718  -0.173 -11.353  1.00  0.66           H  
ATOM   1754 2HB  LYS A 112     -32.257  -1.842 -11.031  1.00  0.66           H  
ATOM   1755 1HG  LYS A 112     -30.295  -1.139  -9.847  1.00  0.66           H  
ATOM   1756 2HG  LYS A 112     -30.590   0.538 -10.297  1.00  0.66           H  
ATOM   1757 1HD  LYS A 112     -32.639   0.594  -9.014  1.00  0.66           H  
ATOM   1758 2HD  LYS A 112     -32.429  -1.116  -8.585  1.00  0.66           H  
ATOM   1759 1HE  LYS A 112     -30.379  -0.613  -7.413  1.00  0.66           H  
ATOM   1760 2HE  LYS A 112     -30.405   1.063  -7.995  1.00  0.66           H  
ATOM   1761 1HZ  LYS A 112     -31.152   0.932  -5.791  1.00  0.66           H  
ATOM   1762 2HZ  LYS A 112     -32.351   1.435  -6.782  1.00  0.66           H  
ATOM   1763 3HZ  LYS A 112     -32.382  -0.115  -6.177  1.00  0.66           H  
ATOM   1764  N   THR A 113     -29.938  -2.995 -12.407  1.00  0.66           N  
ATOM   1765  CA  THR A 113     -28.811  -3.875 -12.128  1.00  0.66           C  
ATOM   1766  C   THR A 113     -28.602  -4.988 -13.161  1.00  0.66           C  
ATOM   1767  O   THR A 113     -29.221  -5.012 -14.225  1.00  0.66           O  
ATOM   1768  CB  THR A 113     -28.979  -4.464 -10.702  1.00  0.66           C  
ATOM   1769  OG1 THR A 113     -27.777  -5.158 -10.316  1.00  0.66           O  
ATOM   1770  CG2 THR A 113     -30.178  -5.394 -10.643  1.00  0.66           C  
ATOM   1771  H   THR A 113     -30.876  -3.367 -12.594  1.00  0.66           H  
ATOM   1772  HA  THR A 113     -27.905  -3.268 -12.127  1.00  0.66           H  
ATOM   1773  HB  THR A 113     -29.138  -3.644 -10.002  1.00  0.66           H  
ATOM   1774  HG1 THR A 113     -27.785  -5.300  -9.361  1.00  0.66           H  
ATOM   1775 1HG2 THR A 113     -30.292  -5.789  -9.633  1.00  0.66           H  
ATOM   1776 2HG2 THR A 113     -31.078  -4.841 -10.917  1.00  0.66           H  
ATOM   1777 3HG2 THR A 113     -30.049  -6.201 -11.320  1.00  0.66           H  
ATOM   1778  N   LEU A 114     -27.702  -5.908 -12.831  1.00  0.66           N  
ATOM   1779  CA  LEU A 114     -27.303  -6.995 -13.717  1.00  0.66           C  
ATOM   1780  C   LEU A 114     -28.476  -7.928 -13.993  1.00  0.66           C  
ATOM   1781  O   LEU A 114     -28.670  -8.408 -15.113  1.00  0.66           O  
ATOM   1782  CB  LEU A 114     -26.185  -7.770 -13.045  1.00  0.66           C  
ATOM   1783  CG  LEU A 114     -24.898  -6.988 -12.829  1.00  0.66           C  
ATOM   1784  CD1 LEU A 114     -23.958  -7.820 -12.036  1.00  0.66           C  
ATOM   1785  CD2 LEU A 114     -24.296  -6.600 -14.129  1.00  0.66           C  
ATOM   1786  H   LEU A 114     -27.287  -5.816 -11.916  1.00  0.66           H  
ATOM   1787  HA  LEU A 114     -26.954  -6.574 -14.653  1.00  0.66           H  
ATOM   1788 1HB  LEU A 114     -26.534  -8.116 -12.073  1.00  0.66           H  
ATOM   1789 2HB  LEU A 114     -25.948  -8.640 -13.655  1.00  0.66           H  
ATOM   1790  HG  LEU A 114     -25.119  -6.088 -12.252  1.00  0.66           H  
ATOM   1791 1HD1 LEU A 114     -23.060  -7.247 -11.859  1.00  0.66           H  
ATOM   1792 2HD1 LEU A 114     -24.414  -8.081 -11.083  1.00  0.66           H  
ATOM   1793 3HD1 LEU A 114     -23.720  -8.728 -12.588  1.00  0.66           H  
ATOM   1794 1HD2 LEU A 114     -23.378  -6.038 -13.942  1.00  0.66           H  
ATOM   1795 2HD2 LEU A 114     -24.066  -7.496 -14.705  1.00  0.66           H  
ATOM   1796 3HD2 LEU A 114     -24.993  -5.979 -14.679  1.00  0.66           H  
ATOM   1797  N   GLU A 115     -29.286  -8.144 -12.960  1.00  0.65           N  
ATOM   1798  CA  GLU A 115     -30.474  -8.984 -13.044  1.00  0.65           C  
ATOM   1799  C   GLU A 115     -31.458  -8.368 -14.028  1.00  0.65           C  
ATOM   1800  O   GLU A 115     -32.197  -9.074 -14.715  1.00  0.65           O  
ATOM   1801  CB  GLU A 115     -31.134  -9.140 -11.670  1.00  0.65           C  
ATOM   1802  CG  GLU A 115     -30.317  -9.937 -10.664  1.00  0.65           C  
ATOM   1803  CD  GLU A 115     -30.971 -10.020  -9.305  1.00  0.65           C  
ATOM   1804  OE1 GLU A 115     -31.964  -9.362  -9.100  1.00  0.65           O  
ATOM   1805  OE2 GLU A 115     -30.474 -10.744  -8.473  1.00  0.65           O  
ATOM   1806  H   GLU A 115     -29.053  -7.714 -12.077  1.00  0.65           H  
ATOM   1807  HA  GLU A 115     -30.185  -9.968 -13.414  1.00  0.65           H  
ATOM   1808 1HB  GLU A 115     -31.338  -8.162 -11.247  1.00  0.65           H  
ATOM   1809 2HB  GLU A 115     -32.093  -9.643 -11.790  1.00  0.65           H  
ATOM   1810 1HG  GLU A 115     -30.170 -10.946 -11.049  1.00  0.65           H  
ATOM   1811 2HG  GLU A 115     -29.338  -9.468 -10.564  1.00  0.65           H  
ATOM   1812  N   ASP A 116     -31.472  -7.038 -14.080  1.00  0.64           N  
ATOM   1813  CA  ASP A 116     -32.398  -6.333 -14.936  1.00  0.64           C  
ATOM   1814  C   ASP A 116     -31.882  -6.364 -16.362  1.00  0.64           C  
ATOM   1815  O   ASP A 116     -32.676  -6.486 -17.296  1.00  0.64           O  
ATOM   1816  CB  ASP A 116     -32.595  -4.911 -14.460  1.00  0.64           C  
ATOM   1817  CG  ASP A 116     -33.262  -4.751 -13.126  1.00  0.64           C  
ATOM   1818  OD1 ASP A 116     -34.150  -5.522 -12.727  1.00  0.64           O  
ATOM   1819  OD2 ASP A 116     -32.838  -3.814 -12.476  1.00  0.64           O  
ATOM   1820  H   ASP A 116     -30.814  -6.517 -13.518  1.00  0.64           H  
ATOM   1821  HA  ASP A 116     -33.348  -6.840 -14.919  1.00  0.64           H  
ATOM   1822 1HB  ASP A 116     -31.632  -4.431 -14.396  1.00  0.64           H  
ATOM   1823 2HB  ASP A 116     -33.180  -4.375 -15.201  1.00  0.64           H  
ATOM   1824  N   LEU A 117     -30.553  -6.325 -16.534  1.00  0.63           N  
ATOM   1825  CA  LEU A 117     -30.007  -6.445 -17.879  1.00  0.63           C  
ATOM   1826  C   LEU A 117     -30.401  -7.799 -18.439  1.00  0.63           C  
ATOM   1827  O   LEU A 117     -30.748  -7.908 -19.605  1.00  0.63           O  
ATOM   1828  CB  LEU A 117     -28.480  -6.355 -17.897  1.00  0.63           C  
ATOM   1829  CG  LEU A 117     -27.836  -5.038 -17.634  1.00  0.63           C  
ATOM   1830  CD1 LEU A 117     -26.359  -5.270 -17.482  1.00  0.63           C  
ATOM   1831  CD2 LEU A 117     -28.059  -4.095 -18.818  1.00  0.63           C  
ATOM   1832  H   LEU A 117     -29.942  -6.179 -15.729  1.00  0.63           H  
ATOM   1833  HA  LEU A 117     -30.428  -5.662 -18.509  1.00  0.63           H  
ATOM   1834 1HB  LEU A 117     -28.090  -7.053 -17.163  1.00  0.63           H  
ATOM   1835 2HB  LEU A 117     -28.154  -6.683 -18.862  1.00  0.63           H  
ATOM   1836  HG  LEU A 117     -28.249  -4.613 -16.719  1.00  0.63           H  
ATOM   1837 1HD1 LEU A 117     -25.837  -4.340 -17.290  1.00  0.63           H  
ATOM   1838 2HD1 LEU A 117     -26.192  -5.946 -16.667  1.00  0.63           H  
ATOM   1839 3HD1 LEU A 117     -25.971  -5.713 -18.398  1.00  0.63           H  
ATOM   1840 1HD2 LEU A 117     -27.584  -3.142 -18.629  1.00  0.63           H  
ATOM   1841 2HD2 LEU A 117     -27.626  -4.526 -19.701  1.00  0.63           H  
ATOM   1842 3HD2 LEU A 117     -29.104  -3.948 -18.982  1.00  0.63           H  
ATOM   1843  N   ARG A 118     -30.385  -8.833 -17.588  1.00  0.62           N  
ATOM   1844  CA  ARG A 118     -30.782 -10.173 -18.012  1.00  0.62           C  
ATOM   1845  C   ARG A 118     -32.272 -10.233 -18.378  1.00  0.62           C  
ATOM   1846  O   ARG A 118     -32.648 -10.730 -19.442  1.00  0.62           O  
ATOM   1847  CB  ARG A 118     -30.496 -11.180 -16.910  1.00  0.62           C  
ATOM   1848  CG  ARG A 118     -30.875 -12.610 -17.248  1.00  0.62           C  
ATOM   1849  CD  ARG A 118     -30.053 -13.152 -18.360  1.00  0.62           C  
ATOM   1850  NE  ARG A 118     -28.674 -13.306 -17.969  1.00  0.62           N  
ATOM   1851  CZ  ARG A 118     -27.679 -13.633 -18.802  1.00  0.62           C  
ATOM   1852  NH1 ARG A 118     -27.918 -13.844 -20.077  1.00  0.62           N  
ATOM   1853  NH2 ARG A 118     -26.455 -13.746 -18.336  1.00  0.62           N  
ATOM   1854  H   ARG A 118     -30.051  -8.682 -16.634  1.00  0.62           H  
ATOM   1855  HA  ARG A 118     -30.196 -10.443 -18.890  1.00  0.62           H  
ATOM   1856 1HB  ARG A 118     -29.437 -11.154 -16.657  1.00  0.62           H  
ATOM   1857 2HB  ARG A 118     -31.046 -10.903 -16.017  1.00  0.62           H  
ATOM   1858 1HG  ARG A 118     -30.730 -13.239 -16.371  1.00  0.62           H  
ATOM   1859 2HG  ARG A 118     -31.922 -12.642 -17.549  1.00  0.62           H  
ATOM   1860 1HD  ARG A 118     -30.435 -14.126 -18.661  1.00  0.62           H  
ATOM   1861 2HD  ARG A 118     -30.093 -12.471 -19.215  1.00  0.62           H  
ATOM   1862  HE  ARG A 118     -28.441 -13.152 -16.997  1.00  0.62           H  
ATOM   1863 1HH1 ARG A 118     -28.873 -13.760 -20.466  1.00  0.62           H  
ATOM   1864 2HH1 ARG A 118     -27.168 -14.086 -20.703  1.00  0.62           H  
ATOM   1865 1HH2 ARG A 118     -26.266 -13.586 -17.353  1.00  0.62           H  
ATOM   1866 2HH2 ARG A 118     -25.707 -13.989 -18.963  1.00  0.62           H  
ATOM   1867  N   LYS A 119     -33.137  -9.641 -17.550  1.00  0.62           N  
ATOM   1868  CA  LYS A 119     -34.573  -9.636 -17.854  1.00  0.62           C  
ATOM   1869  C   LYS A 119     -34.849  -8.906 -19.171  1.00  0.62           C  
ATOM   1870  O   LYS A 119     -35.764  -9.259 -19.918  1.00  0.62           O  
ATOM   1871  CB  LYS A 119     -35.365  -9.011 -16.704  1.00  0.62           C  
ATOM   1872  CG  LYS A 119     -35.440  -9.888 -15.436  1.00  0.62           C  
ATOM   1873  CD  LYS A 119     -36.319  -9.254 -14.353  1.00  0.62           C  
ATOM   1874  CE  LYS A 119     -35.601  -8.046 -13.798  1.00  0.62           C  
ATOM   1875  NZ  LYS A 119     -36.256  -7.405 -12.659  1.00  0.62           N  
ATOM   1876  H   LYS A 119     -32.804  -9.234 -16.673  1.00  0.62           H  
ATOM   1877  HA  LYS A 119     -34.901 -10.668 -17.972  1.00  0.62           H  
ATOM   1878 1HB  LYS A 119     -34.904  -8.061 -16.430  1.00  0.62           H  
ATOM   1879 2HB  LYS A 119     -36.380  -8.798 -17.034  1.00  0.62           H  
ATOM   1880 1HG  LYS A 119     -35.848 -10.863 -15.697  1.00  0.62           H  
ATOM   1881 2HG  LYS A 119     -34.442 -10.033 -15.038  1.00  0.62           H  
ATOM   1882 1HD  LYS A 119     -37.275  -8.948 -14.775  1.00  0.62           H  
ATOM   1883 2HD  LYS A 119     -36.496  -9.968 -13.551  1.00  0.62           H  
ATOM   1884 1HE  LYS A 119     -34.599  -8.350 -13.493  1.00  0.62           H  
ATOM   1885 2HE  LYS A 119     -35.523  -7.312 -14.595  1.00  0.62           H  
ATOM   1886 1HZ  LYS A 119     -35.632  -6.606 -12.426  1.00  0.62           H  
ATOM   1887 2HZ  LYS A 119     -37.171  -7.075 -12.910  1.00  0.62           H  
ATOM   1888 3HZ  LYS A 119     -36.320  -8.041 -11.884  1.00  0.62           H  
ATOM   1889  N   ASN A 120     -34.019  -7.908 -19.458  1.00  0.62           N  
ATOM   1890  CA  ASN A 120     -34.083  -7.093 -20.657  1.00  0.62           C  
ATOM   1891  C   ASN A 120     -32.932  -7.402 -21.616  1.00  0.62           C  
ATOM   1892  O   ASN A 120     -32.540  -6.543 -22.406  1.00  0.62           O  
ATOM   1893  CB  ASN A 120     -34.082  -5.631 -20.291  1.00  0.62           C  
ATOM   1894  CG  ASN A 120     -35.343  -5.201 -19.610  1.00  0.62           C  
ATOM   1895  OD1 ASN A 120     -36.391  -5.010 -20.246  1.00  0.62           O  
ATOM   1896  ND2 ASN A 120     -35.276  -5.063 -18.314  1.00  0.62           N  
ATOM   1897  H   ASN A 120     -33.307  -7.660 -18.772  1.00  0.62           H  
ATOM   1898  HA  ASN A 120     -35.010  -7.321 -21.182  1.00  0.62           H  
ATOM   1899 1HB  ASN A 120     -33.236  -5.434 -19.628  1.00  0.62           H  
ATOM   1900 2HB  ASN A 120     -33.938  -5.038 -21.188  1.00  0.62           H  
ATOM   1901 1HD2 ASN A 120     -36.085  -4.785 -17.796  1.00  0.62           H  
ATOM   1902 2HD2 ASN A 120     -34.404  -5.248 -17.837  1.00  0.62           H  
ATOM   1903  N   GLU A 121     -32.437  -8.648 -21.606  1.00  0.63           N  
ATOM   1904  CA  GLU A 121     -31.320  -9.085 -22.455  1.00  0.63           C  
ATOM   1905  C   GLU A 121     -31.529  -8.750 -23.932  1.00  0.63           C  
ATOM   1906  O   GLU A 121     -30.577  -8.460 -24.652  1.00  0.63           O  
ATOM   1907  CB  GLU A 121     -31.080 -10.586 -22.288  1.00  0.63           C  
ATOM   1908  CG  GLU A 121     -29.902 -11.114 -23.043  1.00  0.63           C  
ATOM   1909  CD  GLU A 121     -29.611 -12.577 -22.766  1.00  0.63           C  
ATOM   1910  OE1 GLU A 121     -30.245 -13.160 -21.913  1.00  0.63           O  
ATOM   1911  OE2 GLU A 121     -28.742 -13.110 -23.428  1.00  0.63           O  
ATOM   1912  H   GLU A 121     -32.791  -9.318 -20.923  1.00  0.63           H  
ATOM   1913  HA  GLU A 121     -30.421  -8.575 -22.114  1.00  0.63           H  
ATOM   1914 1HB  GLU A 121     -30.907 -10.805 -21.242  1.00  0.63           H  
ATOM   1915 2HB  GLU A 121     -31.967 -11.136 -22.599  1.00  0.63           H  
ATOM   1916 1HG  GLU A 121     -30.080 -10.972 -24.107  1.00  0.63           H  
ATOM   1917 2HG  GLU A 121     -29.038 -10.522 -22.756  1.00  0.63           H  
ATOM   1918  N   ASP A 122     -32.776  -8.779 -24.392  1.00  0.64           N  
ATOM   1919  CA  ASP A 122     -33.111  -8.470 -25.782  1.00  0.64           C  
ATOM   1920  C   ASP A 122     -32.691  -7.040 -26.191  1.00  0.64           C  
ATOM   1921  O   ASP A 122     -32.596  -6.738 -27.382  1.00  0.64           O  
ATOM   1922  CB  ASP A 122     -34.618  -8.624 -26.022  1.00  0.64           C  
ATOM   1923  CG  ASP A 122     -35.106 -10.080 -26.027  1.00  0.64           C  
ATOM   1924  OD1 ASP A 122     -34.294 -10.975 -26.083  1.00  0.64           O  
ATOM   1925  OD2 ASP A 122     -36.296 -10.276 -25.970  1.00  0.64           O  
ATOM   1926  H   ASP A 122     -33.512  -9.022 -23.745  1.00  0.64           H  
ATOM   1927  HA  ASP A 122     -32.579  -9.173 -26.424  1.00  0.64           H  
ATOM   1928 1HB  ASP A 122     -35.160  -8.078 -25.249  1.00  0.64           H  
ATOM   1929 2HB  ASP A 122     -34.876  -8.169 -26.978  1.00  0.64           H  
ATOM   1930  N   LYS A 123     -32.485  -6.145 -25.210  1.00  0.65           N  
ATOM   1931  CA  LYS A 123     -32.102  -4.760 -25.478  1.00  0.65           C  
ATOM   1932  C   LYS A 123     -30.583  -4.583 -25.532  1.00  0.65           C  
ATOM   1933  O   LYS A 123     -30.095  -3.472 -25.764  1.00  0.65           O  
ATOM   1934  CB  LYS A 123     -32.652  -3.825 -24.404  1.00  0.65           C  
ATOM   1935  CG  LYS A 123     -34.166  -3.774 -24.330  1.00  0.65           C  
ATOM   1936  CD  LYS A 123     -34.656  -2.729 -23.325  1.00  0.65           C  
ATOM   1937  CE  LYS A 123     -36.175  -2.776 -23.192  1.00  0.65           C  
ATOM   1938  NZ  LYS A 123     -36.696  -1.701 -22.314  1.00  0.65           N  
ATOM   1939  H   LYS A 123     -32.560  -6.433 -24.238  1.00  0.65           H  
ATOM   1940  HA  LYS A 123     -32.509  -4.471 -26.446  1.00  0.65           H  
ATOM   1941 1HB  LYS A 123     -32.278  -4.140 -23.427  1.00  0.65           H  
ATOM   1942 2HB  LYS A 123     -32.289  -2.814 -24.580  1.00  0.65           H  
ATOM   1943 1HG  LYS A 123     -34.571  -3.544 -25.314  1.00  0.65           H  
ATOM   1944 2HG  LYS A 123     -34.535  -4.756 -24.023  1.00  0.65           H  
ATOM   1945 1HD  LYS A 123     -34.209  -2.919 -22.351  1.00  0.65           H  
ATOM   1946 2HD  LYS A 123     -34.355  -1.729 -23.649  1.00  0.65           H  
ATOM   1947 1HE  LYS A 123     -36.631  -2.686 -24.176  1.00  0.65           H  
ATOM   1948 2HE  LYS A 123     -36.450  -3.741 -22.761  1.00  0.65           H  
ATOM   1949 1HZ  LYS A 123     -37.697  -1.775 -22.240  1.00  0.65           H  
ATOM   1950 2HZ  LYS A 123     -36.286  -1.772 -21.391  1.00  0.65           H  
ATOM   1951 3HZ  LYS A 123     -36.460  -0.809 -22.727  1.00  0.65           H  
ATOM   1952  N   LEU A 124     -29.839  -5.662 -25.285  1.00  0.66           N  
ATOM   1953  CA  LEU A 124     -28.380  -5.622 -25.274  1.00  0.66           C  
ATOM   1954  C   LEU A 124     -27.833  -6.158 -26.592  1.00  0.66           C  
ATOM   1955  O   LEU A 124     -28.416  -7.061 -27.195  1.00  0.66           O  
ATOM   1956  CB  LEU A 124     -27.836  -6.473 -24.119  1.00  0.66           C  
ATOM   1957  CG  LEU A 124     -27.782  -5.842 -22.705  1.00  0.66           C  
ATOM   1958  CD1 LEU A 124     -29.211  -5.502 -22.217  1.00  0.66           C  
ATOM   1959  CD2 LEU A 124     -27.087  -6.850 -21.761  1.00  0.66           C  
ATOM   1960  H   LEU A 124     -30.288  -6.560 -25.104  1.00  0.66           H  
ATOM   1961  HA  LEU A 124     -28.051  -4.592 -25.151  1.00  0.66           H  
ATOM   1962 1HB  LEU A 124     -28.443  -7.367 -24.043  1.00  0.66           H  
ATOM   1963 2HB  LEU A 124     -26.829  -6.780 -24.378  1.00  0.66           H  
ATOM   1964  HG  LEU A 124     -27.200  -4.920 -22.738  1.00  0.66           H  
ATOM   1965 1HD1 LEU A 124     -29.183  -5.069 -21.237  1.00  0.66           H  
ATOM   1966 2HD1 LEU A 124     -29.669  -4.797 -22.893  1.00  0.66           H  
ATOM   1967 3HD1 LEU A 124     -29.809  -6.399 -22.182  1.00  0.66           H  
ATOM   1968 1HD2 LEU A 124     -27.010  -6.439 -20.774  1.00  0.66           H  
ATOM   1969 2HD2 LEU A 124     -27.671  -7.773 -21.727  1.00  0.66           H  
ATOM   1970 3HD2 LEU A 124     -26.090  -7.072 -22.128  1.00  0.66           H  
ATOM   1971  N   ASN A 125     -26.700  -5.624 -27.041  1.00  0.67           N  
ATOM   1972  CA  ASN A 125     -26.129  -6.138 -28.284  1.00  0.67           C  
ATOM   1973  C   ASN A 125     -25.296  -7.374 -27.983  1.00  0.67           C  
ATOM   1974  O   ASN A 125     -25.158  -7.752 -26.820  1.00  0.67           O  
ATOM   1975  CB  ASN A 125     -25.320  -5.069 -29.010  1.00  0.67           C  
ATOM   1976  CG  ASN A 125     -24.053  -4.668 -28.312  1.00  0.67           C  
ATOM   1977  OD1 ASN A 125     -23.525  -5.401 -27.467  1.00  0.67           O  
ATOM   1978  ND2 ASN A 125     -23.552  -3.501 -28.648  1.00  0.67           N  
ATOM   1979  H   ASN A 125     -26.252  -4.876 -26.509  1.00  0.67           H  
ATOM   1980  HA  ASN A 125     -26.943  -6.447 -28.942  1.00  0.67           H  
ATOM   1981 1HB  ASN A 125     -25.072  -5.416 -30.011  1.00  0.67           H  
ATOM   1982 2HB  ASN A 125     -25.940  -4.179 -29.125  1.00  0.67           H  
ATOM   1983 1HD2 ASN A 125     -22.712  -3.173 -28.215  1.00  0.67           H  
ATOM   1984 2HD2 ASN A 125     -24.015  -2.937 -29.334  1.00  0.67           H  
ATOM   1985  N   HIS A 126     -24.677  -7.964 -29.001  1.00  0.66           N  
ATOM   1986  CA  HIS A 126     -23.913  -9.192 -28.797  1.00  0.66           C  
ATOM   1987  C   HIS A 126     -22.801  -9.062 -27.763  1.00  0.66           C  
ATOM   1988  O   HIS A 126     -22.710  -9.875 -26.841  1.00  0.66           O  
ATOM   1989  CB  HIS A 126     -23.317  -9.664 -30.116  1.00  0.66           C  
ATOM   1990  CG  HIS A 126     -22.445 -10.858 -29.976  1.00  0.66           C  
ATOM   1991  ND1 HIS A 126     -22.935 -12.139 -29.787  1.00  0.66           N  
ATOM   1992  CD2 HIS A 126     -21.103 -10.963 -29.990  1.00  0.66           C  
ATOM   1993  CE1 HIS A 126     -21.912 -12.978 -29.696  1.00  0.66           C  
ATOM   1994  NE2 HIS A 126     -20.798 -12.278 -29.820  1.00  0.66           N  
ATOM   1995  H   HIS A 126     -24.785  -7.596 -29.934  1.00  0.66           H  
ATOM   1996  HA  HIS A 126     -24.590  -9.969 -28.443  1.00  0.66           H  
ATOM   1997 1HB  HIS A 126     -24.119  -9.907 -30.813  1.00  0.66           H  
ATOM   1998 2HB  HIS A 126     -22.728  -8.862 -30.559  1.00  0.66           H  
ATOM   1999  HD2 HIS A 126     -20.384 -10.149 -30.115  1.00  0.66           H  
ATOM   2000  HE1 HIS A 126     -21.974 -14.055 -29.544  1.00  0.66           H  
ATOM   2001  HE2 HIS A 126     -19.833 -12.608 -29.797  1.00  0.66           H  
ATOM   2002  N   HIS A 127     -21.960  -8.040 -27.894  1.00  0.65           N  
ATOM   2003  CA  HIS A 127     -20.851  -7.870 -26.967  1.00  0.65           C  
ATOM   2004  C   HIS A 127     -21.361  -7.783 -25.536  1.00  0.65           C  
ATOM   2005  O   HIS A 127     -20.843  -8.462 -24.648  1.00  0.65           O  
ATOM   2006  CB  HIS A 127     -20.029  -6.622 -27.317  1.00  0.65           C  
ATOM   2007  CG  HIS A 127     -18.886  -6.353 -26.373  1.00  0.65           C  
ATOM   2008  ND1 HIS A 127     -17.908  -5.411 -26.633  1.00  0.65           N  
ATOM   2009  CD2 HIS A 127     -18.587  -6.875 -25.163  1.00  0.65           C  
ATOM   2010  CE1 HIS A 127     -17.056  -5.387 -25.625  1.00  0.65           C  
ATOM   2011  NE2 HIS A 127     -17.447  -6.262 -24.731  1.00  0.65           N  
ATOM   2012  H   HIS A 127     -22.088  -7.384 -28.650  1.00  0.65           H  
ATOM   2013  HA  HIS A 127     -20.193  -8.735 -27.033  1.00  0.65           H  
ATOM   2014 1HB  HIS A 127     -19.617  -6.732 -28.323  1.00  0.65           H  
ATOM   2015 2HB  HIS A 127     -20.681  -5.748 -27.321  1.00  0.65           H  
ATOM   2016  HD2 HIS A 127     -19.145  -7.637 -24.622  1.00  0.65           H  
ATOM   2017  HE1 HIS A 127     -16.183  -4.745 -25.538  1.00  0.65           H  
ATOM   2018  HE2 HIS A 127     -16.993  -6.449 -23.844  1.00  0.65           H  
ATOM   2019  N   GLN A 128     -22.380  -6.952 -25.322  1.00  0.64           N  
ATOM   2020  CA  GLN A 128     -22.958  -6.723 -24.006  1.00  0.64           C  
ATOM   2021  C   GLN A 128     -23.559  -8.013 -23.443  1.00  0.64           C  
ATOM   2022  O   GLN A 128     -23.423  -8.304 -22.251  1.00  0.64           O  
ATOM   2023  CB  GLN A 128     -24.033  -5.650 -24.145  1.00  0.64           C  
ATOM   2024  CG  GLN A 128     -23.477  -4.309 -24.477  1.00  0.64           C  
ATOM   2025  CD  GLN A 128     -24.508  -3.265 -24.871  1.00  0.64           C  
ATOM   2026  OE1 GLN A 128     -25.626  -3.556 -25.341  1.00  0.64           O  
ATOM   2027  NE2 GLN A 128     -24.118  -2.010 -24.732  1.00  0.64           N  
ATOM   2028  H   GLN A 128     -22.766  -6.445 -26.114  1.00  0.64           H  
ATOM   2029  HA  GLN A 128     -22.175  -6.375 -23.332  1.00  0.64           H  
ATOM   2030 1HB  GLN A 128     -24.724  -5.933 -24.930  1.00  0.64           H  
ATOM   2031 2HB  GLN A 128     -24.587  -5.561 -23.217  1.00  0.64           H  
ATOM   2032 1HG  GLN A 128     -22.983  -3.961 -23.604  1.00  0.64           H  
ATOM   2033 2HG  GLN A 128     -22.753  -4.404 -25.281  1.00  0.64           H  
ATOM   2034 1HE2 GLN A 128     -24.732  -1.275 -25.011  1.00  0.64           H  
ATOM   2035 2HE2 GLN A 128     -23.168  -1.820 -24.397  1.00  0.64           H  
ATOM   2036  N   ARG A 129     -24.192  -8.821 -24.301  1.00  0.63           N  
ATOM   2037  CA  ARG A 129     -24.771 -10.082 -23.851  1.00  0.63           C  
ATOM   2038  C   ARG A 129     -23.680 -11.045 -23.388  1.00  0.63           C  
ATOM   2039  O   ARG A 129     -23.831 -11.711 -22.359  1.00  0.63           O  
ATOM   2040  CB  ARG A 129     -25.605 -10.715 -24.954  1.00  0.63           C  
ATOM   2041  CG  ARG A 129     -26.905  -9.962 -25.245  1.00  0.63           C  
ATOM   2042  CD  ARG A 129     -27.666 -10.538 -26.367  1.00  0.63           C  
ATOM   2043  NE  ARG A 129     -28.192 -11.855 -26.036  1.00  0.63           N  
ATOM   2044  CZ  ARG A 129     -28.711 -12.731 -26.900  1.00  0.63           C  
ATOM   2045  NH1 ARG A 129     -28.774 -12.459 -28.188  1.00  0.63           N  
ATOM   2046  NH2 ARG A 129     -29.157 -13.870 -26.415  1.00  0.63           N  
ATOM   2047  H   ARG A 129     -24.303  -8.541 -25.278  1.00  0.63           H  
ATOM   2048  HA  ARG A 129     -25.430  -9.873 -23.008  1.00  0.63           H  
ATOM   2049 1HB  ARG A 129     -25.025 -10.746 -25.876  1.00  0.63           H  
ATOM   2050 2HB  ARG A 129     -25.859 -11.740 -24.685  1.00  0.63           H  
ATOM   2051 1HG  ARG A 129     -27.531  -9.992 -24.370  1.00  0.63           H  
ATOM   2052 2HG  ARG A 129     -26.697  -8.938 -25.475  1.00  0.63           H  
ATOM   2053 1HD  ARG A 129     -28.506  -9.876 -26.599  1.00  0.63           H  
ATOM   2054 2HD  ARG A 129     -27.020 -10.628 -27.237  1.00  0.63           H  
ATOM   2055  HE  ARG A 129     -28.192 -12.144 -25.048  1.00  0.63           H  
ATOM   2056 1HH1 ARG A 129     -28.427 -11.573 -28.533  1.00  0.63           H  
ATOM   2057 2HH1 ARG A 129     -29.171 -13.132 -28.828  1.00  0.63           H  
ATOM   2058 1HH2 ARG A 129     -29.084 -14.012 -25.395  1.00  0.63           H  
ATOM   2059 2HH2 ARG A 129     -29.560 -14.568 -27.018  1.00  0.63           H  
ATOM   2060  N   ILE A 130     -22.554 -11.072 -24.100  1.00  0.62           N  
ATOM   2061  CA  ILE A 130     -21.444 -11.933 -23.712  1.00  0.62           C  
ATOM   2062  C   ILE A 130     -20.796 -11.399 -22.443  1.00  0.62           C  
ATOM   2063  O   ILE A 130     -20.421 -12.161 -21.546  1.00  0.62           O  
ATOM   2064  CB  ILE A 130     -20.413 -12.082 -24.828  1.00  0.62           C  
ATOM   2065  CG1 ILE A 130     -21.041 -12.758 -26.031  1.00  0.62           C  
ATOM   2066  CG2 ILE A 130     -19.270 -12.906 -24.334  1.00  0.62           C  
ATOM   2067  CD1 ILE A 130     -21.590 -14.126 -25.711  1.00  0.62           C  
ATOM   2068  H   ILE A 130     -22.484 -10.506 -24.951  1.00  0.62           H  
ATOM   2069  HA  ILE A 130     -21.839 -12.924 -23.499  1.00  0.62           H  
ATOM   2070  HB  ILE A 130     -20.077 -11.097 -25.141  1.00  0.62           H  
ATOM   2071 1HG1 ILE A 130     -21.849 -12.142 -26.408  1.00  0.62           H  
ATOM   2072 2HG1 ILE A 130     -20.288 -12.859 -26.814  1.00  0.62           H  
ATOM   2073 1HG2 ILE A 130     -18.535 -13.034 -25.125  1.00  0.62           H  
ATOM   2074 2HG2 ILE A 130     -18.812 -12.413 -23.478  1.00  0.62           H  
ATOM   2075 3HG2 ILE A 130     -19.658 -13.868 -24.046  1.00  0.62           H  
ATOM   2076 1HD1 ILE A 130     -22.021 -14.561 -26.614  1.00  0.62           H  
ATOM   2077 2HD1 ILE A 130     -20.786 -14.773 -25.350  1.00  0.62           H  
ATOM   2078 3HD1 ILE A 130     -22.359 -14.041 -24.945  1.00  0.62           H  
ATOM   2079  N   GLY A 131     -20.653 -10.076 -22.366  1.00  0.61           N  
ATOM   2080  CA  GLY A 131     -20.094  -9.430 -21.193  1.00  0.61           C  
ATOM   2081  C   GLY A 131     -20.914  -9.768 -19.952  1.00  0.61           C  
ATOM   2082  O   GLY A 131     -20.367  -9.948 -18.864  1.00  0.61           O  
ATOM   2083  H   GLY A 131     -20.946  -9.494 -23.147  1.00  0.61           H  
ATOM   2084 1HA  GLY A 131     -19.063  -9.738 -21.057  1.00  0.61           H  
ATOM   2085 2HA  GLY A 131     -20.098  -8.352 -21.350  1.00  0.61           H  
ATOM   2086  N   LEU A 132     -22.236  -9.885 -20.119  1.00  0.62           N  
ATOM   2087  CA  LEU A 132     -23.119 -10.230 -19.019  1.00  0.62           C  
ATOM   2088  C   LEU A 132     -22.964 -11.729 -18.692  1.00  0.62           C  
ATOM   2089  O   LEU A 132     -22.799 -12.106 -17.530  1.00  0.62           O  
ATOM   2090  CB  LEU A 132     -24.575  -9.895 -19.392  1.00  0.62           C  
ATOM   2091  CG  LEU A 132     -25.637 -10.070 -18.287  1.00  0.62           C  
ATOM   2092  CD1 LEU A 132     -25.301  -9.116 -17.116  1.00  0.62           C  
ATOM   2093  CD2 LEU A 132     -27.031  -9.765 -18.866  1.00  0.62           C  
ATOM   2094  H   LEU A 132     -22.639  -9.669 -21.032  1.00  0.62           H  
ATOM   2095  HA  LEU A 132     -22.839  -9.648 -18.146  1.00  0.62           H  
ATOM   2096 1HB  LEU A 132     -24.612  -8.860 -19.731  1.00  0.62           H  
ATOM   2097 2HB  LEU A 132     -24.865 -10.528 -20.230  1.00  0.62           H  
ATOM   2098  HG  LEU A 132     -25.615 -11.085 -17.910  1.00  0.62           H  
ATOM   2099 1HD1 LEU A 132     -26.046  -9.228 -16.322  1.00  0.62           H  
ATOM   2100 2HD1 LEU A 132     -24.312  -9.352 -16.721  1.00  0.62           H  
ATOM   2101 3HD1 LEU A 132     -25.310  -8.093 -17.476  1.00  0.62           H  
ATOM   2102 1HD2 LEU A 132     -27.772  -9.882 -18.084  1.00  0.62           H  
ATOM   2103 2HD2 LEU A 132     -27.053  -8.748 -19.238  1.00  0.62           H  
ATOM   2104 3HD2 LEU A 132     -27.250 -10.454 -19.684  1.00  0.62           H  
ATOM   2105  N   LYS A 133     -22.963 -12.585 -19.729  1.00  0.63           N  
ATOM   2106  CA  LYS A 133     -22.856 -14.043 -19.569  1.00  0.63           C  
ATOM   2107  C   LYS A 133     -21.638 -14.472 -18.769  1.00  0.63           C  
ATOM   2108  O   LYS A 133     -21.720 -15.359 -17.918  1.00  0.63           O  
ATOM   2109  CB  LYS A 133     -22.809 -14.732 -20.939  1.00  0.63           C  
ATOM   2110  CG  LYS A 133     -22.744 -16.251 -20.897  1.00  0.63           C  
ATOM   2111  CD  LYS A 133     -22.816 -16.849 -22.301  1.00  0.63           C  
ATOM   2112  CE  LYS A 133     -22.731 -18.371 -22.254  1.00  0.63           C  
ATOM   2113  NZ  LYS A 133     -22.904 -18.986 -23.603  1.00  0.63           N  
ATOM   2114  H   LYS A 133     -23.084 -12.215 -20.671  1.00  0.63           H  
ATOM   2115  HA  LYS A 133     -23.733 -14.393 -19.033  1.00  0.63           H  
ATOM   2116 1HB  LYS A 133     -23.676 -14.434 -21.529  1.00  0.63           H  
ATOM   2117 2HB  LYS A 133     -21.922 -14.391 -21.475  1.00  0.63           H  
ATOM   2118 1HG  LYS A 133     -21.803 -16.552 -20.432  1.00  0.63           H  
ATOM   2119 2HG  LYS A 133     -23.565 -16.638 -20.298  1.00  0.63           H  
ATOM   2120 1HD  LYS A 133     -23.749 -16.553 -22.780  1.00  0.63           H  
ATOM   2121 2HD  LYS A 133     -21.981 -16.466 -22.898  1.00  0.63           H  
ATOM   2122 1HE  LYS A 133     -21.757 -18.657 -21.860  1.00  0.63           H  
ATOM   2123 2HE  LYS A 133     -23.506 -18.752 -21.590  1.00  0.63           H  
ATOM   2124 1HZ  LYS A 133     -22.837 -19.991 -23.524  1.00  0.63           H  
ATOM   2125 2HZ  LYS A 133     -23.810 -18.737 -23.971  1.00  0.63           H  
ATOM   2126 3HZ  LYS A 133     -22.183 -18.649 -24.234  1.00  0.63           H  
ATOM   2127  N   TYR A 134     -20.513 -13.829 -19.030  1.00  0.66           N  
ATOM   2128  CA  TYR A 134     -19.273 -14.161 -18.359  1.00  0.66           C  
ATOM   2129  C   TYR A 134     -18.863 -13.090 -17.364  1.00  0.66           C  
ATOM   2130  O   TYR A 134     -17.698 -13.032 -16.963  1.00  0.66           O  
ATOM   2131  CB  TYR A 134     -18.176 -14.349 -19.379  1.00  0.66           C  
ATOM   2132  CG  TYR A 134     -18.420 -15.435 -20.352  1.00  0.66           C  
ATOM   2133  CD1 TYR A 134     -18.434 -15.130 -21.677  1.00  0.66           C  
ATOM   2134  CD2 TYR A 134     -18.660 -16.725 -19.934  1.00  0.66           C  
ATOM   2135  CE1 TYR A 134     -18.666 -16.103 -22.606  1.00  0.66           C  
ATOM   2136  CE2 TYR A 134     -18.904 -17.710 -20.868  1.00  0.66           C  
ATOM   2137  CZ  TYR A 134     -18.900 -17.397 -22.208  1.00  0.66           C  
ATOM   2138  OH  TYR A 134     -19.140 -18.372 -23.159  1.00  0.66           O  
ATOM   2139  H   TYR A 134     -20.511 -13.109 -19.756  1.00  0.66           H  
ATOM   2140  HA  TYR A 134     -19.411 -15.091 -17.811  1.00  0.66           H  
ATOM   2141 1HB  TYR A 134     -18.105 -13.441 -19.938  1.00  0.66           H  
ATOM   2142 2HB  TYR A 134     -17.220 -14.524 -18.884  1.00  0.66           H  
ATOM   2143  HD1 TYR A 134     -18.250 -14.108 -21.987  1.00  0.66           H  
ATOM   2144  HD2 TYR A 134     -18.658 -16.966 -18.871  1.00  0.66           H  
ATOM   2145  HE1 TYR A 134     -18.666 -15.855 -23.658  1.00  0.66           H  
ATOM   2146  HE2 TYR A 134     -19.093 -18.733 -20.546  1.00  0.66           H  
ATOM   2147  HH  TYR A 134     -18.867 -18.034 -24.050  1.00  0.66           H  
ATOM   2148  N   PHE A 135     -19.824 -12.294 -16.904  1.00  0.70           N  
ATOM   2149  CA  PHE A 135     -19.549 -11.211 -15.975  1.00  0.70           C  
ATOM   2150  C   PHE A 135     -18.791 -11.674 -14.744  1.00  0.70           C  
ATOM   2151  O   PHE A 135     -17.764 -11.092 -14.386  1.00  0.70           O  
ATOM   2152  CB  PHE A 135     -20.860 -10.576 -15.525  1.00  0.70           C  
ATOM   2153  CG  PHE A 135     -20.701  -9.498 -14.537  1.00  0.70           C  
ATOM   2154  CD1 PHE A 135     -20.421  -8.244 -14.962  1.00  0.70           C  
ATOM   2155  CD2 PHE A 135     -20.819  -9.733 -13.179  1.00  0.70           C  
ATOM   2156  CE1 PHE A 135     -20.268  -7.226 -14.080  1.00  0.70           C  
ATOM   2157  CE2 PHE A 135     -20.657  -8.708 -12.280  1.00  0.70           C  
ATOM   2158  CZ  PHE A 135     -20.382  -7.442 -12.741  1.00  0.70           C  
ATOM   2159  H   PHE A 135     -20.785 -12.404 -17.230  1.00  0.70           H  
ATOM   2160  HA  PHE A 135     -18.952 -10.460 -16.495  1.00  0.70           H  
ATOM   2161 1HB  PHE A 135     -21.360 -10.160 -16.389  1.00  0.70           H  
ATOM   2162 2HB  PHE A 135     -21.517 -11.336 -15.109  1.00  0.70           H  
ATOM   2163  HD1 PHE A 135     -20.323  -8.070 -16.028  1.00  0.70           H  
ATOM   2164  HD2 PHE A 135     -21.040 -10.740 -12.829  1.00  0.70           H  
ATOM   2165  HE1 PHE A 135     -20.055  -6.254 -14.445  1.00  0.70           H  
ATOM   2166  HE2 PHE A 135     -20.749  -8.896 -11.212  1.00  0.70           H  
ATOM   2167  HZ  PHE A 135     -20.254  -6.620 -12.046  1.00  0.70           H  
ATOM   2168  N   GLY A 136     -19.273 -12.740 -14.098  1.00  0.74           N  
ATOM   2169  CA  GLY A 136     -18.621 -13.209 -12.886  1.00  0.74           C  
ATOM   2170  C   GLY A 136     -17.151 -13.531 -13.130  1.00  0.74           C  
ATOM   2171  O   GLY A 136     -16.317 -13.300 -12.260  1.00  0.74           O  
ATOM   2172  H   GLY A 136     -20.102 -13.201 -14.444  1.00  0.74           H  
ATOM   2173 1HA  GLY A 136     -18.706 -12.445 -12.114  1.00  0.74           H  
ATOM   2174 2HA  GLY A 136     -19.135 -14.098 -12.519  1.00  0.74           H  
ATOM   2175  N   ASP A 137     -16.822 -14.067 -14.309  1.00  0.78           N  
ATOM   2176  CA  ASP A 137     -15.430 -14.358 -14.617  1.00  0.78           C  
ATOM   2177  C   ASP A 137     -14.634 -13.115 -14.998  1.00  0.78           C  
ATOM   2178  O   ASP A 137     -13.464 -12.989 -14.652  1.00  0.78           O  
ATOM   2179  CB  ASP A 137     -15.282 -15.427 -15.691  1.00  0.78           C  
ATOM   2180  CG  ASP A 137     -15.650 -16.871 -15.225  1.00  0.78           C  
ATOM   2181  OD1 ASP A 137     -15.798 -17.102 -14.022  1.00  0.78           O  
ATOM   2182  OD2 ASP A 137     -15.663 -17.760 -16.076  1.00  0.78           O  
ATOM   2183  H   ASP A 137     -17.539 -14.225 -15.007  1.00  0.78           H  
ATOM   2184  HA  ASP A 137     -14.977 -14.758 -13.721  1.00  0.78           H  
ATOM   2185 1HB  ASP A 137     -15.903 -15.154 -16.551  1.00  0.78           H  
ATOM   2186 2HB  ASP A 137     -14.254 -15.430 -16.030  1.00  0.78           H  
ATOM   2187  N   PHE A 138     -15.266 -12.168 -15.678  1.00  0.81           N  
ATOM   2188  CA  PHE A 138     -14.549 -10.983 -16.138  1.00  0.81           C  
ATOM   2189  C   PHE A 138     -14.126 -10.091 -14.973  1.00  0.81           C  
ATOM   2190  O   PHE A 138     -13.160  -9.336 -15.076  1.00  0.81           O  
ATOM   2191  CB  PHE A 138     -15.381 -10.217 -17.158  1.00  0.81           C  
ATOM   2192  CG  PHE A 138     -15.491 -10.964 -18.441  1.00  0.81           C  
ATOM   2193  CD1 PHE A 138     -14.618 -12.023 -18.705  1.00  0.81           C  
ATOM   2194  CD2 PHE A 138     -16.445 -10.634 -19.390  1.00  0.81           C  
ATOM   2195  CE1 PHE A 138     -14.714 -12.725 -19.862  1.00  0.81           C  
ATOM   2196  CE2 PHE A 138     -16.522 -11.348 -20.561  1.00  0.81           C  
ATOM   2197  CZ  PHE A 138     -15.659 -12.388 -20.776  1.00  0.81           C  
ATOM   2198  H   PHE A 138     -16.244 -12.300 -15.932  1.00  0.81           H  
ATOM   2199  HA  PHE A 138     -13.639 -11.315 -16.638  1.00  0.81           H  
ATOM   2200 1HB  PHE A 138     -16.388 -10.058 -16.761  1.00  0.81           H  
ATOM   2201 2HB  PHE A 138     -14.934  -9.246 -17.350  1.00  0.81           H  
ATOM   2202  HD1 PHE A 138     -13.860 -12.301 -17.969  1.00  0.81           H  
ATOM   2203  HD2 PHE A 138     -17.136  -9.812 -19.199  1.00  0.81           H  
ATOM   2204  HE1 PHE A 138     -14.043 -13.556 -20.050  1.00  0.81           H  
ATOM   2205  HE2 PHE A 138     -17.272 -11.108 -21.312  1.00  0.81           H  
ATOM   2206  HZ  PHE A 138     -15.741 -12.945 -21.660  1.00  0.81           H  
ATOM   2207  N   GLU A 139     -14.822 -10.215 -13.847  1.00  0.83           N  
ATOM   2208  CA  GLU A 139     -14.490  -9.469 -12.636  1.00  0.83           C  
ATOM   2209  C   GLU A 139     -13.371 -10.146 -11.808  1.00  0.83           C  
ATOM   2210  O   GLU A 139     -12.978  -9.632 -10.757  1.00  0.83           O  
ATOM   2211  CB  GLU A 139     -15.753  -9.286 -11.790  1.00  0.83           C  
ATOM   2212  CG  GLU A 139     -16.834  -8.409 -12.449  1.00  0.83           C  
ATOM   2213  CD  GLU A 139     -16.487  -6.930 -12.528  1.00  0.83           C  
ATOM   2214  OE1 GLU A 139     -16.258  -6.334 -11.496  1.00  0.83           O  
ATOM   2215  OE2 GLU A 139     -16.452  -6.396 -13.602  1.00  0.83           O  
ATOM   2216  H   GLU A 139     -15.645 -10.822 -13.851  1.00  0.83           H  
ATOM   2217  HA  GLU A 139     -14.133  -8.485 -12.936  1.00  0.83           H  
ATOM   2218 1HB  GLU A 139     -16.201 -10.266 -11.603  1.00  0.83           H  
ATOM   2219 2HB  GLU A 139     -15.495  -8.849 -10.828  1.00  0.83           H  
ATOM   2220 1HG  GLU A 139     -17.023  -8.776 -13.458  1.00  0.83           H  
ATOM   2221 2HG  GLU A 139     -17.748  -8.524 -11.881  1.00  0.83           H  
ATOM   2222  N   LYS A 140     -12.869 -11.298 -12.275  1.00  0.82           N  
ATOM   2223  CA  LYS A 140     -11.785 -12.037 -11.626  1.00  0.82           C  
ATOM   2224  C   LYS A 140     -10.472 -11.648 -12.281  1.00  0.82           C  
ATOM   2225  O   LYS A 140     -10.463 -11.103 -13.383  1.00  0.82           O  
ATOM   2226  CB  LYS A 140     -11.982 -13.555 -11.767  1.00  0.82           C  
ATOM   2227  CG  LYS A 140     -13.212 -14.100 -11.070  1.00  0.82           C  
ATOM   2228  CD  LYS A 140     -13.422 -15.595 -11.366  1.00  0.82           C  
ATOM   2229  CE  LYS A 140     -14.716 -16.114 -10.717  1.00  0.82           C  
ATOM   2230  NZ  LYS A 140     -15.097 -17.471 -11.221  1.00  0.82           N  
ATOM   2231  H   LYS A 140     -13.231 -11.689 -13.143  1.00  0.82           H  
ATOM   2232  HA  LYS A 140     -11.743 -11.766 -10.572  1.00  0.82           H  
ATOM   2233 1HB  LYS A 140     -12.050 -13.818 -12.819  1.00  0.82           H  
ATOM   2234 2HB  LYS A 140     -11.109 -14.071 -11.366  1.00  0.82           H  
ATOM   2235 1HG  LYS A 140     -13.117 -13.956  -9.995  1.00  0.82           H  
ATOM   2236 2HG  LYS A 140     -14.072 -13.546 -11.413  1.00  0.82           H  
ATOM   2237 1HD  LYS A 140     -13.459 -15.767 -12.438  1.00  0.82           H  
ATOM   2238 2HD  LYS A 140     -12.584 -16.158 -10.964  1.00  0.82           H  
ATOM   2239 1HE  LYS A 140     -14.563 -16.171  -9.642  1.00  0.82           H  
ATOM   2240 2HE  LYS A 140     -15.530 -15.421 -10.923  1.00  0.82           H  
ATOM   2241 1HZ  LYS A 140     -15.942 -17.772 -10.769  1.00  0.82           H  
ATOM   2242 2HZ  LYS A 140     -15.273 -17.408 -12.252  1.00  0.82           H  
ATOM   2243 3HZ  LYS A 140     -14.365 -18.131 -11.041  1.00  0.82           H  
ATOM   2244  N   ARG A 141      -9.354 -11.916 -11.621  1.00  0.80           N  
ATOM   2245  CA  ARG A 141      -8.072 -11.668 -12.269  1.00  0.80           C  
ATOM   2246  C   ARG A 141      -7.406 -12.999 -12.550  1.00  0.80           C  
ATOM   2247  O   ARG A 141      -7.535 -13.940 -11.766  1.00  0.80           O  
ATOM   2248  CB  ARG A 141      -7.175 -10.796 -11.418  1.00  0.80           C  
ATOM   2249  CG  ARG A 141      -7.704  -9.402 -11.147  1.00  0.80           C  
ATOM   2250  CD  ARG A 141      -6.746  -8.619 -10.330  1.00  0.80           C  
ATOM   2251  NE  ARG A 141      -5.561  -8.254 -11.094  1.00  0.80           N  
ATOM   2252  CZ  ARG A 141      -5.467  -7.135 -11.853  1.00  0.80           C  
ATOM   2253  NH1 ARG A 141      -6.488  -6.302 -11.911  1.00  0.80           N  
ATOM   2254  NH2 ARG A 141      -4.368  -6.860 -12.535  1.00  0.80           N  
ATOM   2255  H   ARG A 141      -9.389 -12.322 -10.698  1.00  0.80           H  
ATOM   2256  HA  ARG A 141      -8.234 -11.160 -13.215  1.00  0.80           H  
ATOM   2257 1HB  ARG A 141      -6.989 -11.279 -10.462  1.00  0.80           H  
ATOM   2258 2HB  ARG A 141      -6.212 -10.682 -11.920  1.00  0.80           H  
ATOM   2259 1HG  ARG A 141      -7.855  -8.885 -12.097  1.00  0.80           H  
ATOM   2260 2HG  ARG A 141      -8.651  -9.465 -10.612  1.00  0.80           H  
ATOM   2261 1HD  ARG A 141      -7.223  -7.706  -9.979  1.00  0.80           H  
ATOM   2262 2HD  ARG A 141      -6.427  -9.216  -9.477  1.00  0.80           H  
ATOM   2263  HE  ARG A 141      -4.765  -8.895 -11.049  1.00  0.80           H  
ATOM   2264 1HH1 ARG A 141      -7.333  -6.501 -11.393  1.00  0.80           H  
ATOM   2265 2HH1 ARG A 141      -6.426  -5.466 -12.472  1.00  0.80           H  
ATOM   2266 1HH2 ARG A 141      -3.567  -7.508 -12.523  1.00  0.80           H  
ATOM   2267 2HH2 ARG A 141      -4.316  -6.024 -13.088  1.00  0.80           H  
ATOM   2268  N   ILE A 142      -6.706 -13.080 -13.664  1.00  0.77           N  
ATOM   2269  CA  ILE A 142      -6.019 -14.283 -14.076  1.00  0.77           C  
ATOM   2270  C   ILE A 142      -4.569 -14.283 -13.587  1.00  0.77           C  
ATOM   2271  O   ILE A 142      -3.817 -13.367 -13.918  1.00  0.77           O  
ATOM   2272  CB  ILE A 142      -6.032 -14.383 -15.604  1.00  0.77           C  
ATOM   2273  CG1 ILE A 142      -7.474 -14.301 -16.102  1.00  0.77           C  
ATOM   2274  CG2 ILE A 142      -5.381 -15.642 -16.040  1.00  0.77           C  
ATOM   2275  CD1 ILE A 142      -8.383 -15.358 -15.510  1.00  0.77           C  
ATOM   2276  H   ILE A 142      -6.648 -12.282 -14.278  1.00  0.77           H  
ATOM   2277  HA  ILE A 142      -6.574 -15.131 -13.706  1.00  0.77           H  
ATOM   2278  HB  ILE A 142      -5.482 -13.555 -16.032  1.00  0.77           H  
ATOM   2279 1HG1 ILE A 142      -7.878 -13.313 -15.870  1.00  0.77           H  
ATOM   2280 2HG1 ILE A 142      -7.463 -14.421 -17.177  1.00  0.77           H  
ATOM   2281 1HG2 ILE A 142      -5.379 -15.691 -17.119  1.00  0.77           H  
ATOM   2282 2HG2 ILE A 142      -4.361 -15.656 -15.678  1.00  0.77           H  
ATOM   2283 3HG2 ILE A 142      -5.922 -16.495 -15.630  1.00  0.77           H  
ATOM   2284 1HD1 ILE A 142      -9.393 -15.255 -15.916  1.00  0.77           H  
ATOM   2285 2HD1 ILE A 142      -7.993 -16.332 -15.746  1.00  0.77           H  
ATOM   2286 3HD1 ILE A 142      -8.419 -15.243 -14.429  1.00  0.77           H  
ATOM   2287  N   PRO A 143      -4.135 -15.260 -12.776  1.00  0.75           N  
ATOM   2288  CA  PRO A 143      -2.793 -15.341 -12.237  1.00  0.75           C  
ATOM   2289  C   PRO A 143      -1.786 -15.370 -13.361  1.00  0.75           C  
ATOM   2290  O   PRO A 143      -2.028 -15.973 -14.410  1.00  0.75           O  
ATOM   2291  CB  PRO A 143      -2.807 -16.677 -11.484  1.00  0.75           C  
ATOM   2292  CG  PRO A 143      -4.256 -16.897 -11.127  1.00  0.75           C  
ATOM   2293  CD  PRO A 143      -5.041 -16.324 -12.289  1.00  0.75           C  
ATOM   2294  HA  PRO A 143      -2.606 -14.499 -11.559  1.00  0.75           H  
ATOM   2295 1HB  PRO A 143      -2.402 -17.474 -12.125  1.00  0.75           H  
ATOM   2296 2HB  PRO A 143      -2.151 -16.613 -10.602  1.00  0.75           H  
ATOM   2297 1HG  PRO A 143      -4.452 -17.974 -10.989  1.00  0.75           H  
ATOM   2298 2HG  PRO A 143      -4.495 -16.406 -10.173  1.00  0.75           H  
ATOM   2299 1HD  PRO A 143      -5.226 -17.076 -13.071  1.00  0.75           H  
ATOM   2300 2HD  PRO A 143      -5.964 -15.917 -11.860  1.00  0.75           H  
ATOM   2301  N   ARG A 144      -0.621 -14.793 -13.113  1.00  0.73           N  
ATOM   2302  CA  ARG A 144       0.460 -14.763 -14.086  1.00  0.73           C  
ATOM   2303  C   ARG A 144       0.757 -16.147 -14.661  1.00  0.73           C  
ATOM   2304  O   ARG A 144       1.048 -16.277 -15.850  1.00  0.73           O  
ATOM   2305  CB  ARG A 144       1.725 -14.193 -13.469  1.00  0.73           C  
ATOM   2306  CG  ARG A 144       2.831 -14.032 -14.443  1.00  0.73           C  
ATOM   2307  CD  ARG A 144       4.034 -13.419 -13.862  1.00  0.73           C  
ATOM   2308  NE  ARG A 144       5.025 -13.291 -14.876  1.00  0.73           N  
ATOM   2309  CZ  ARG A 144       5.044 -12.283 -15.758  1.00  0.73           C  
ATOM   2310  NH1 ARG A 144       4.135 -11.332 -15.691  1.00  0.73           N  
ATOM   2311  NH2 ARG A 144       5.968 -12.252 -16.706  1.00  0.73           N  
ATOM   2312  H   ARG A 144      -0.489 -14.292 -12.240  1.00  0.73           H  
ATOM   2313  HA  ARG A 144       0.161 -14.102 -14.898  1.00  0.73           H  
ATOM   2314 1HB  ARG A 144       1.523 -13.211 -13.061  1.00  0.73           H  
ATOM   2315 2HB  ARG A 144       2.067 -14.830 -12.655  1.00  0.73           H  
ATOM   2316 1HG  ARG A 144       3.099 -15.004 -14.856  1.00  0.73           H  
ATOM   2317 2HG  ARG A 144       2.492 -13.378 -15.244  1.00  0.73           H  
ATOM   2318 1HD  ARG A 144       3.806 -12.427 -13.475  1.00  0.73           H  
ATOM   2319 2HD  ARG A 144       4.429 -14.045 -13.066  1.00  0.73           H  
ATOM   2320  HE  ARG A 144       5.731 -14.010 -14.953  1.00  0.73           H  
ATOM   2321 1HH1 ARG A 144       3.412 -11.314 -14.945  1.00  0.73           H  
ATOM   2322 2HH1 ARG A 144       4.143 -10.589 -16.393  1.00  0.73           H  
ATOM   2323 1HH2 ARG A 144       6.658 -12.984 -16.759  1.00  0.73           H  
ATOM   2324 2HH2 ARG A 144       5.985 -11.497 -17.383  1.00  0.73           H  
ATOM   2325  N   GLU A 145       0.684 -17.184 -13.826  1.00  0.73           N  
ATOM   2326  CA  GLU A 145       0.960 -18.541 -14.288  1.00  0.73           C  
ATOM   2327  C   GLU A 145      -0.028 -18.980 -15.377  1.00  0.73           C  
ATOM   2328  O   GLU A 145       0.343 -19.717 -16.299  1.00  0.73           O  
ATOM   2329  CB  GLU A 145       0.901 -19.518 -13.111  1.00  0.73           C  
ATOM   2330  CG  GLU A 145       2.044 -19.362 -12.110  1.00  0.73           C  
ATOM   2331  CD  GLU A 145       1.927 -20.288 -10.920  1.00  0.73           C  
ATOM   2332  OE1 GLU A 145       0.914 -20.933 -10.786  1.00  0.73           O  
ATOM   2333  OE2 GLU A 145       2.856 -20.349 -10.147  1.00  0.73           O  
ATOM   2334  H   GLU A 145       0.433 -17.019 -12.863  1.00  0.73           H  
ATOM   2335  HA  GLU A 145       1.963 -18.562 -14.712  1.00  0.73           H  
ATOM   2336 1HB  GLU A 145      -0.039 -19.382 -12.574  1.00  0.73           H  
ATOM   2337 2HB  GLU A 145       0.918 -20.541 -13.488  1.00  0.73           H  
ATOM   2338 1HG  GLU A 145       2.987 -19.562 -12.620  1.00  0.73           H  
ATOM   2339 2HG  GLU A 145       2.064 -18.330 -11.762  1.00  0.73           H  
ATOM   2340  N   GLU A 146      -1.293 -18.558 -15.267  1.00  0.73           N  
ATOM   2341  CA  GLU A 146      -2.283 -18.958 -16.251  1.00  0.73           C  
ATOM   2342  C   GLU A 146      -2.097 -18.106 -17.485  1.00  0.73           C  
ATOM   2343  O   GLU A 146      -2.264 -18.590 -18.604  1.00  0.73           O  
ATOM   2344  CB  GLU A 146      -3.707 -18.834 -15.717  1.00  0.73           C  
ATOM   2345  CG  GLU A 146      -4.068 -19.798 -14.609  1.00  0.73           C  
ATOM   2346  CD  GLU A 146      -5.526 -19.716 -14.230  1.00  0.73           C  
ATOM   2347  OE1 GLU A 146      -6.250 -18.972 -14.865  1.00  0.73           O  
ATOM   2348  OE2 GLU A 146      -5.919 -20.389 -13.297  1.00  0.73           O  
ATOM   2349  H   GLU A 146      -1.555 -17.906 -14.536  1.00  0.73           H  
ATOM   2350  HA  GLU A 146      -2.110 -20.000 -16.523  1.00  0.73           H  
ATOM   2351 1HB  GLU A 146      -3.817 -17.851 -15.291  1.00  0.73           H  
ATOM   2352 2HB  GLU A 146      -4.428 -18.926 -16.521  1.00  0.73           H  
ATOM   2353 1HG  GLU A 146      -3.838 -20.813 -14.935  1.00  0.73           H  
ATOM   2354 2HG  GLU A 146      -3.453 -19.572 -13.736  1.00  0.73           H  
ATOM   2355  N   MET A 147      -1.711 -16.840 -17.281  1.00  0.74           N  
ATOM   2356  CA  MET A 147      -1.464 -15.942 -18.402  1.00  0.74           C  
ATOM   2357  C   MET A 147      -0.316 -16.481 -19.239  1.00  0.74           C  
ATOM   2358  O   MET A 147      -0.362 -16.427 -20.467  1.00  0.74           O  
ATOM   2359  CB  MET A 147      -1.123 -14.547 -17.914  1.00  0.74           C  
ATOM   2360  CG  MET A 147      -2.254 -13.751 -17.327  1.00  0.74           C  
ATOM   2361  SD  MET A 147      -3.495 -13.418 -18.548  1.00  0.74           S  
ATOM   2362  CE  MET A 147      -2.444 -12.384 -19.565  1.00  0.74           C  
ATOM   2363  H   MET A 147      -1.610 -16.503 -16.321  1.00  0.74           H  
ATOM   2364  HA  MET A 147      -2.355 -15.900 -19.025  1.00  0.74           H  
ATOM   2365 1HB  MET A 147      -0.357 -14.617 -17.165  1.00  0.74           H  
ATOM   2366 2HB  MET A 147      -0.720 -13.979 -18.744  1.00  0.74           H  
ATOM   2367 1HG  MET A 147      -2.698 -14.295 -16.499  1.00  0.74           H  
ATOM   2368 2HG  MET A 147      -1.881 -12.802 -16.946  1.00  0.74           H  
ATOM   2369 1HE  MET A 147      -2.991 -12.041 -20.398  1.00  0.74           H  
ATOM   2370 2HE  MET A 147      -2.111 -11.527 -18.983  1.00  0.74           H  
ATOM   2371 3HE  MET A 147      -1.580 -12.954 -19.908  1.00  0.74           H  
ATOM   2372  N   LEU A 148       0.685 -17.063 -18.578  1.00  0.74           N  
ATOM   2373  CA  LEU A 148       1.799 -17.652 -19.292  1.00  0.74           C  
ATOM   2374  C   LEU A 148       1.305 -18.852 -20.091  1.00  0.74           C  
ATOM   2375  O   LEU A 148       1.642 -18.996 -21.263  1.00  0.74           O  
ATOM   2376  CB  LEU A 148       2.925 -18.052 -18.346  1.00  0.74           C  
ATOM   2377  CG  LEU A 148       4.145 -18.659 -19.039  1.00  0.74           C  
ATOM   2378  CD1 LEU A 148       4.708 -17.642 -20.036  1.00  0.74           C  
ATOM   2379  CD2 LEU A 148       5.184 -19.031 -17.994  1.00  0.74           C  
ATOM   2380  H   LEU A 148       0.688 -17.053 -17.559  1.00  0.74           H  
ATOM   2381  HA  LEU A 148       2.192 -16.913 -19.989  1.00  0.74           H  
ATOM   2382 1HB  LEU A 148       3.243 -17.169 -17.792  1.00  0.74           H  
ATOM   2383 2HB  LEU A 148       2.536 -18.783 -17.633  1.00  0.74           H  
ATOM   2384  HG  LEU A 148       3.846 -19.554 -19.596  1.00  0.74           H  
ATOM   2385 1HD1 LEU A 148       5.572 -18.071 -20.545  1.00  0.74           H  
ATOM   2386 2HD1 LEU A 148       3.945 -17.394 -20.775  1.00  0.74           H  
ATOM   2387 3HD1 LEU A 148       5.009 -16.740 -19.511  1.00  0.74           H  
ATOM   2388 1HD2 LEU A 148       6.054 -19.465 -18.489  1.00  0.74           H  
ATOM   2389 2HD2 LEU A 148       5.484 -18.138 -17.445  1.00  0.74           H  
ATOM   2390 3HD2 LEU A 148       4.757 -19.758 -17.303  1.00  0.74           H  
ATOM   2391  N   GLN A 149       0.470 -19.709 -19.488  1.00  0.74           N  
ATOM   2392  CA  GLN A 149      -0.037 -20.843 -20.259  1.00  0.74           C  
ATOM   2393  C   GLN A 149      -0.850 -20.345 -21.454  1.00  0.74           C  
ATOM   2394  O   GLN A 149      -0.770 -20.908 -22.550  1.00  0.74           O  
ATOM   2395  CB  GLN A 149      -0.920 -21.755 -19.406  1.00  0.74           C  
ATOM   2396  CG  GLN A 149      -0.184 -22.535 -18.349  1.00  0.74           C  
ATOM   2397  CD  GLN A 149      -1.115 -23.427 -17.551  1.00  0.74           C  
ATOM   2398  OE1 GLN A 149      -2.017 -24.061 -18.125  1.00  0.74           O  
ATOM   2399  NE2 GLN A 149      -0.907 -23.493 -16.240  1.00  0.74           N  
ATOM   2400  H   GLN A 149       0.220 -19.592 -18.504  1.00  0.74           H  
ATOM   2401  HA  GLN A 149       0.812 -21.415 -20.633  1.00  0.74           H  
ATOM   2402 1HB  GLN A 149      -1.672 -21.147 -18.901  1.00  0.74           H  
ATOM   2403 2HB  GLN A 149      -1.450 -22.454 -20.049  1.00  0.74           H  
ATOM   2404 1HG  GLN A 149       0.573 -23.155 -18.826  1.00  0.74           H  
ATOM   2405 2HG  GLN A 149       0.287 -21.832 -17.664  1.00  0.74           H  
ATOM   2406 1HE2 GLN A 149      -1.488 -24.068 -15.663  1.00  0.74           H  
ATOM   2407 2HE2 GLN A 149      -0.160 -22.969 -15.824  1.00  0.74           H  
ATOM   2408  N   MET A 150      -1.600 -19.262 -21.253  1.00  0.74           N  
ATOM   2409  CA  MET A 150      -2.415 -18.680 -22.303  1.00  0.74           C  
ATOM   2410  C   MET A 150      -1.486 -18.232 -23.432  1.00  0.74           C  
ATOM   2411  O   MET A 150      -1.759 -18.476 -24.609  1.00  0.74           O  
ATOM   2412  CB  MET A 150      -3.212 -17.520 -21.717  1.00  0.74           C  
ATOM   2413  CG  MET A 150      -4.299 -17.021 -22.518  1.00  0.74           C  
ATOM   2414  SD  MET A 150      -5.224 -15.684 -21.736  1.00  0.74           S  
ATOM   2415  CE  MET A 150      -6.447 -15.372 -23.023  1.00  0.74           C  
ATOM   2416  H   MET A 150      -1.633 -18.850 -20.322  1.00  0.74           H  
ATOM   2417  HA  MET A 150      -3.087 -19.437 -22.701  1.00  0.74           H  
ATOM   2418 1HB  MET A 150      -3.589 -17.789 -20.735  1.00  0.74           H  
ATOM   2419 2HB  MET A 150      -2.547 -16.675 -21.578  1.00  0.74           H  
ATOM   2420 1HG  MET A 150      -3.923 -16.715 -23.470  1.00  0.74           H  
ATOM   2421 2HG  MET A 150      -4.976 -17.820 -22.653  1.00  0.74           H  
ATOM   2422 1HE  MET A 150      -7.109 -14.566 -22.725  1.00  0.74           H  
ATOM   2423 2HE  MET A 150      -5.964 -15.098 -23.932  1.00  0.74           H  
ATOM   2424 3HE  MET A 150      -7.011 -16.272 -23.188  1.00  0.74           H  
ATOM   2425  N   GLN A 151      -0.355 -17.608 -23.066  1.00  0.74           N  
ATOM   2426  CA  GLN A 151       0.654 -17.175 -24.031  1.00  0.74           C  
ATOM   2427  C   GLN A 151       1.200 -18.337 -24.821  1.00  0.74           C  
ATOM   2428  O   GLN A 151       1.302 -18.262 -26.046  1.00  0.74           O  
ATOM   2429  CB  GLN A 151       1.822 -16.471 -23.345  1.00  0.74           C  
ATOM   2430  CG  GLN A 151       2.901 -16.016 -24.310  1.00  0.74           C  
ATOM   2431  CD  GLN A 151       4.067 -15.336 -23.622  1.00  0.74           C  
ATOM   2432  OE1 GLN A 151       4.074 -15.119 -22.413  1.00  0.74           O  
ATOM   2433  NE2 GLN A 151       5.078 -14.990 -24.406  1.00  0.74           N  
ATOM   2434  H   GLN A 151      -0.200 -17.411 -22.078  1.00  0.74           H  
ATOM   2435  HA  GLN A 151       0.205 -16.494 -24.738  1.00  0.74           H  
ATOM   2436 1HB  GLN A 151       1.460 -15.628 -22.762  1.00  0.74           H  
ATOM   2437 2HB  GLN A 151       2.297 -17.151 -22.659  1.00  0.74           H  
ATOM   2438 1HG  GLN A 151       3.290 -16.904 -24.812  1.00  0.74           H  
ATOM   2439 2HG  GLN A 151       2.476 -15.345 -25.043  1.00  0.74           H  
ATOM   2440 1HE2 GLN A 151       5.882 -14.540 -24.018  1.00  0.74           H  
ATOM   2441 2HE2 GLN A 151       5.039 -15.180 -25.388  1.00  0.74           H  
ATOM   2442  N   ASP A 152       1.545 -19.428 -24.137  1.00  0.73           N  
ATOM   2443  CA  ASP A 152       2.073 -20.588 -24.840  1.00  0.73           C  
ATOM   2444  C   ASP A 152       1.047 -21.138 -25.829  1.00  0.73           C  
ATOM   2445  O   ASP A 152       1.399 -21.518 -26.948  1.00  0.73           O  
ATOM   2446  CB  ASP A 152       2.508 -21.680 -23.856  1.00  0.73           C  
ATOM   2447  CG  ASP A 152       3.813 -21.350 -23.085  1.00  0.73           C  
ATOM   2448  OD1 ASP A 152       4.510 -20.432 -23.468  1.00  0.73           O  
ATOM   2449  OD2 ASP A 152       4.103 -22.046 -22.136  1.00  0.73           O  
ATOM   2450  H   ASP A 152       1.447 -19.434 -23.120  1.00  0.73           H  
ATOM   2451  HA  ASP A 152       2.950 -20.274 -25.405  1.00  0.73           H  
ATOM   2452 1HB  ASP A 152       1.708 -21.835 -23.128  1.00  0.73           H  
ATOM   2453 2HB  ASP A 152       2.644 -22.616 -24.393  1.00  0.73           H  
ATOM   2454  N   ILE A 153      -0.238 -21.135 -25.455  1.00  0.72           N  
ATOM   2455  CA  ILE A 153      -1.253 -21.615 -26.385  1.00  0.72           C  
ATOM   2456  C   ILE A 153      -1.374 -20.698 -27.578  1.00  0.72           C  
ATOM   2457  O   ILE A 153      -1.313 -21.160 -28.718  1.00  0.72           O  
ATOM   2458  CB  ILE A 153      -2.651 -21.724 -25.752  1.00  0.72           C  
ATOM   2459  CG1 ILE A 153      -2.665 -22.808 -24.702  1.00  0.72           C  
ATOM   2460  CG2 ILE A 153      -3.707 -21.990 -26.871  1.00  0.72           C  
ATOM   2461  CD1 ILE A 153      -3.890 -22.771 -23.861  1.00  0.72           C  
ATOM   2462  H   ILE A 153      -0.497 -20.829 -24.515  1.00  0.72           H  
ATOM   2463  HA  ILE A 153      -0.957 -22.600 -26.739  1.00  0.72           H  
ATOM   2464  HB  ILE A 153      -2.893 -20.787 -25.245  1.00  0.72           H  
ATOM   2465 1HG1 ILE A 153      -2.596 -23.780 -25.183  1.00  0.72           H  
ATOM   2466 2HG1 ILE A 153      -1.798 -22.679 -24.054  1.00  0.72           H  
ATOM   2467 1HG2 ILE A 153      -4.690 -22.058 -26.433  1.00  0.72           H  
ATOM   2468 2HG2 ILE A 153      -3.692 -21.174 -27.596  1.00  0.72           H  
ATOM   2469 3HG2 ILE A 153      -3.476 -22.926 -27.380  1.00  0.72           H  
ATOM   2470 1HD1 ILE A 153      -3.835 -23.557 -23.114  1.00  0.72           H  
ATOM   2471 2HD1 ILE A 153      -3.933 -21.806 -23.383  1.00  0.72           H  
ATOM   2472 3HD1 ILE A 153      -4.770 -22.911 -24.483  1.00  0.72           H  
ATOM   2473  N   VAL A 154      -1.474 -19.393 -27.333  1.00  0.71           N  
ATOM   2474  CA  VAL A 154      -1.639 -18.486 -28.446  1.00  0.71           C  
ATOM   2475  C   VAL A 154      -0.435 -18.535 -29.359  1.00  0.71           C  
ATOM   2476  O   VAL A 154      -0.582 -18.693 -30.567  1.00  0.71           O  
ATOM   2477  CB  VAL A 154      -1.896 -17.045 -27.957  1.00  0.71           C  
ATOM   2478  CG1 VAL A 154      -1.864 -16.060 -29.132  1.00  0.71           C  
ATOM   2479  CG2 VAL A 154      -3.243 -16.991 -27.308  1.00  0.71           C  
ATOM   2480  H   VAL A 154      -1.480 -19.048 -26.373  1.00  0.71           H  
ATOM   2481  HA  VAL A 154      -2.505 -18.807 -29.001  1.00  0.71           H  
ATOM   2482  HB  VAL A 154      -1.119 -16.761 -27.243  1.00  0.71           H  
ATOM   2483 1HG1 VAL A 154      -2.052 -15.055 -28.764  1.00  0.71           H  
ATOM   2484 2HG1 VAL A 154      -0.884 -16.098 -29.609  1.00  0.71           H  
ATOM   2485 3HG1 VAL A 154      -2.629 -16.330 -29.853  1.00  0.71           H  
ATOM   2486 1HG2 VAL A 154      -3.444 -15.986 -26.951  1.00  0.71           H  
ATOM   2487 2HG2 VAL A 154      -3.994 -17.277 -28.038  1.00  0.71           H  
ATOM   2488 3HG2 VAL A 154      -3.256 -17.686 -26.473  1.00  0.71           H  
ATOM   2489  N   LEU A 155       0.765 -18.470 -28.802  1.00  0.70           N  
ATOM   2490  CA  LEU A 155       1.950 -18.488 -29.634  1.00  0.70           C  
ATOM   2491  C   LEU A 155       2.021 -19.764 -30.460  1.00  0.70           C  
ATOM   2492  O   LEU A 155       2.296 -19.712 -31.660  1.00  0.70           O  
ATOM   2493  CB  LEU A 155       3.213 -18.354 -28.792  1.00  0.70           C  
ATOM   2494  CG  LEU A 155       4.515 -18.357 -29.578  1.00  0.70           C  
ATOM   2495  CD1 LEU A 155       4.521 -17.149 -30.528  1.00  0.70           C  
ATOM   2496  CD2 LEU A 155       5.681 -18.308 -28.608  1.00  0.70           C  
ATOM   2497  H   LEU A 155       0.862 -18.385 -27.794  1.00  0.70           H  
ATOM   2498  HA  LEU A 155       1.900 -17.640 -30.313  1.00  0.70           H  
ATOM   2499 1HB  LEU A 155       3.157 -17.425 -28.225  1.00  0.70           H  
ATOM   2500 2HB  LEU A 155       3.241 -19.188 -28.080  1.00  0.70           H  
ATOM   2501  HG  LEU A 155       4.582 -19.267 -30.180  1.00  0.70           H  
ATOM   2502 1HD1 LEU A 155       5.441 -17.137 -31.091  1.00  0.70           H  
ATOM   2503 2HD1 LEU A 155       3.674 -17.212 -31.215  1.00  0.70           H  
ATOM   2504 3HD1 LEU A 155       4.449 -16.234 -29.941  1.00  0.70           H  
ATOM   2505 1HD2 LEU A 155       6.619 -18.312 -29.163  1.00  0.70           H  
ATOM   2506 2HD2 LEU A 155       5.615 -17.399 -28.008  1.00  0.70           H  
ATOM   2507 3HD2 LEU A 155       5.639 -19.182 -27.952  1.00  0.70           H  
ATOM   2508  N   ASN A 156       1.783 -20.924 -29.842  1.00  0.69           N  
ATOM   2509  CA  ASN A 156       1.874 -22.158 -30.603  1.00  0.69           C  
ATOM   2510  C   ASN A 156       0.861 -22.200 -31.744  1.00  0.69           C  
ATOM   2511  O   ASN A 156       1.208 -22.588 -32.865  1.00  0.69           O  
ATOM   2512  CB  ASN A 156       1.674 -23.352 -29.689  1.00  0.69           C  
ATOM   2513  CG  ASN A 156       2.861 -23.613 -28.798  1.00  0.69           C  
ATOM   2514  OD1 ASN A 156       3.983 -23.157 -29.060  1.00  0.69           O  
ATOM   2515  ND2 ASN A 156       2.637 -24.353 -27.743  1.00  0.69           N  
ATOM   2516  H   ASN A 156       1.552 -20.965 -28.847  1.00  0.69           H  
ATOM   2517  HA  ASN A 156       2.868 -22.214 -31.045  1.00  0.69           H  
ATOM   2518 1HB  ASN A 156       0.795 -23.174 -29.060  1.00  0.69           H  
ATOM   2519 2HB  ASN A 156       1.473 -24.239 -30.288  1.00  0.69           H  
ATOM   2520 1HD2 ASN A 156       3.382 -24.566 -27.115  1.00  0.69           H  
ATOM   2521 2HD2 ASN A 156       1.717 -24.699 -27.566  1.00  0.69           H  
ATOM   2522  N   GLU A 157      -0.370 -21.745 -31.496  1.00  0.69           N  
ATOM   2523  CA  GLU A 157      -1.387 -21.780 -32.541  1.00  0.69           C  
ATOM   2524  C   GLU A 157      -1.035 -20.782 -33.650  1.00  0.69           C  
ATOM   2525  O   GLU A 157      -1.242 -21.050 -34.841  1.00  0.69           O  
ATOM   2526  CB  GLU A 157      -2.751 -21.523 -31.926  1.00  0.69           C  
ATOM   2527  CG  GLU A 157      -3.237 -22.667 -30.956  1.00  0.69           C  
ATOM   2528  CD  GLU A 157      -3.401 -24.037 -31.592  1.00  0.69           C  
ATOM   2529  OE1 GLU A 157      -4.081 -24.125 -32.575  1.00  0.69           O  
ATOM   2530  OE2 GLU A 157      -2.842 -24.997 -31.085  1.00  0.69           O  
ATOM   2531  H   GLU A 157      -0.617 -21.410 -30.560  1.00  0.69           H  
ATOM   2532  HA  GLU A 157      -1.398 -22.775 -32.976  1.00  0.69           H  
ATOM   2533 1HB  GLU A 157      -2.683 -20.614 -31.341  1.00  0.69           H  
ATOM   2534 2HB  GLU A 157      -3.496 -21.364 -32.702  1.00  0.69           H  
ATOM   2535 1HG  GLU A 157      -2.514 -22.765 -30.155  1.00  0.69           H  
ATOM   2536 2HG  GLU A 157      -4.170 -22.368 -30.514  1.00  0.69           H  
ATOM   2537  N   VAL A 158      -0.445 -19.652 -33.263  1.00  0.70           N  
ATOM   2538  CA  VAL A 158       0.014 -18.663 -34.219  1.00  0.70           C  
ATOM   2539  C   VAL A 158       1.083 -19.262 -35.128  1.00  0.70           C  
ATOM   2540  O   VAL A 158       0.975 -19.168 -36.354  1.00  0.70           O  
ATOM   2541  CB  VAL A 158       0.569 -17.428 -33.469  1.00  0.70           C  
ATOM   2542  CG1 VAL A 158       1.262 -16.562 -34.364  1.00  0.70           C  
ATOM   2543  CG2 VAL A 158      -0.557 -16.610 -32.906  1.00  0.70           C  
ATOM   2544  H   VAL A 158      -0.324 -19.466 -32.267  1.00  0.70           H  
ATOM   2545  HA  VAL A 158      -0.833 -18.352 -34.827  1.00  0.70           H  
ATOM   2546  HB  VAL A 158       1.235 -17.759 -32.691  1.00  0.70           H  
ATOM   2547 1HG1 VAL A 158       1.644 -15.703 -33.820  1.00  0.70           H  
ATOM   2548 2HG1 VAL A 158       2.078 -17.119 -34.790  1.00  0.70           H  
ATOM   2549 3HG1 VAL A 158       0.575 -16.236 -35.135  1.00  0.70           H  
ATOM   2550 1HG2 VAL A 158      -0.154 -15.744 -32.385  1.00  0.70           H  
ATOM   2551 2HG2 VAL A 158      -1.151 -16.289 -33.728  1.00  0.70           H  
ATOM   2552 3HG2 VAL A 158      -1.160 -17.187 -32.231  1.00  0.70           H  
ATOM   2553  N   LYS A 159       2.048 -19.978 -34.535  1.00  0.71           N  
ATOM   2554  CA  LYS A 159       3.114 -20.603 -35.310  1.00  0.71           C  
ATOM   2555  C   LYS A 159       2.575 -21.703 -36.227  1.00  0.71           C  
ATOM   2556  O   LYS A 159       3.107 -21.909 -37.320  1.00  0.71           O  
ATOM   2557  CB  LYS A 159       4.188 -21.191 -34.388  1.00  0.71           C  
ATOM   2558  CG  LYS A 159       5.040 -20.171 -33.599  1.00  0.71           C  
ATOM   2559  CD  LYS A 159       5.931 -19.330 -34.511  1.00  0.71           C  
ATOM   2560  CE  LYS A 159       6.933 -18.518 -33.700  1.00  0.71           C  
ATOM   2561  NZ  LYS A 159       7.763 -17.638 -34.555  1.00  0.71           N  
ATOM   2562  H   LYS A 159       2.066 -20.040 -33.517  1.00  0.71           H  
ATOM   2563  HA  LYS A 159       3.575 -19.836 -35.935  1.00  0.71           H  
ATOM   2564 1HB  LYS A 159       3.703 -21.842 -33.656  1.00  0.71           H  
ATOM   2565 2HB  LYS A 159       4.864 -21.809 -34.975  1.00  0.71           H  
ATOM   2566 1HG  LYS A 159       4.374 -19.495 -33.064  1.00  0.71           H  
ATOM   2567 2HG  LYS A 159       5.653 -20.694 -32.866  1.00  0.71           H  
ATOM   2568 1HD  LYS A 159       6.478 -19.974 -35.199  1.00  0.71           H  
ATOM   2569 2HD  LYS A 159       5.316 -18.640 -35.100  1.00  0.71           H  
ATOM   2570 1HE  LYS A 159       6.406 -17.908 -32.986  1.00  0.71           H  
ATOM   2571 2HE  LYS A 159       7.585 -19.207 -33.168  1.00  0.71           H  
ATOM   2572 1HZ  LYS A 159       8.411 -17.127 -33.987  1.00  0.71           H  
ATOM   2573 2HZ  LYS A 159       8.274 -18.187 -35.242  1.00  0.71           H  
ATOM   2574 3HZ  LYS A 159       7.149 -16.967 -35.037  1.00  0.71           H  
ATOM   2575  N   LYS A 160       1.506 -22.403 -35.811  1.00  0.72           N  
ATOM   2576  CA  LYS A 160       0.905 -23.423 -36.674  1.00  0.72           C  
ATOM   2577  C   LYS A 160       0.352 -22.790 -37.946  1.00  0.72           C  
ATOM   2578  O   LYS A 160       0.466 -23.362 -39.032  1.00  0.72           O  
ATOM   2579  CB  LYS A 160      -0.218 -24.186 -35.964  1.00  0.72           C  
ATOM   2580  CG  LYS A 160       0.239 -25.147 -34.874  1.00  0.72           C  
ATOM   2581  CD  LYS A 160      -0.956 -25.804 -34.194  1.00  0.72           C  
ATOM   2582  CE  LYS A 160      -0.523 -26.739 -33.078  1.00  0.72           C  
ATOM   2583  NZ  LYS A 160      -1.694 -27.294 -32.344  1.00  0.72           N  
ATOM   2584  H   LYS A 160       1.131 -22.240 -34.876  1.00  0.72           H  
ATOM   2585  HA  LYS A 160       1.680 -24.133 -36.961  1.00  0.72           H  
ATOM   2586 1HB  LYS A 160      -0.903 -23.475 -35.505  1.00  0.72           H  
ATOM   2587 2HB  LYS A 160      -0.788 -24.753 -36.696  1.00  0.72           H  
ATOM   2588 1HG  LYS A 160       0.867 -25.919 -35.315  1.00  0.72           H  
ATOM   2589 2HG  LYS A 160       0.820 -24.615 -34.136  1.00  0.72           H  
ATOM   2590 1HD  LYS A 160      -1.606 -25.036 -33.773  1.00  0.72           H  
ATOM   2591 2HD  LYS A 160      -1.530 -26.367 -34.927  1.00  0.72           H  
ATOM   2592 1HE  LYS A 160       0.050 -27.559 -33.503  1.00  0.72           H  
ATOM   2593 2HE  LYS A 160       0.105 -26.191 -32.375  1.00  0.72           H  
ATOM   2594 1HZ  LYS A 160      -1.382 -27.903 -31.608  1.00  0.72           H  
ATOM   2595 2HZ  LYS A 160      -2.222 -26.501 -31.931  1.00  0.72           H  
ATOM   2596 3HZ  LYS A 160      -2.289 -27.803 -32.975  1.00  0.72           H  
ATOM   2597  N   VAL A 161      -0.224 -21.592 -37.818  1.00  0.73           N  
ATOM   2598  CA  VAL A 161      -0.747 -20.886 -38.983  1.00  0.73           C  
ATOM   2599  C   VAL A 161       0.385 -20.444 -39.909  1.00  0.73           C  
ATOM   2600  O   VAL A 161       0.293 -20.594 -41.131  1.00  0.73           O  
ATOM   2601  CB  VAL A 161      -1.573 -19.665 -38.560  1.00  0.73           C  
ATOM   2602  CG1 VAL A 161      -1.959 -18.843 -39.774  1.00  0.73           C  
ATOM   2603  CG2 VAL A 161      -2.805 -20.120 -37.845  1.00  0.73           C  
ATOM   2604  H   VAL A 161      -0.318 -21.182 -36.885  1.00  0.73           H  
ATOM   2605  HA  VAL A 161      -1.399 -21.567 -39.529  1.00  0.73           H  
ATOM   2606  HB  VAL A 161      -0.987 -19.049 -37.896  1.00  0.73           H  
ATOM   2607 1HG1 VAL A 161      -2.536 -17.984 -39.447  1.00  0.73           H  
ATOM   2608 2HG1 VAL A 161      -1.066 -18.502 -40.297  1.00  0.73           H  
ATOM   2609 3HG1 VAL A 161      -2.556 -19.451 -40.450  1.00  0.73           H  
ATOM   2610 1HG2 VAL A 161      -3.376 -19.271 -37.549  1.00  0.73           H  
ATOM   2611 2HG2 VAL A 161      -3.407 -20.745 -38.504  1.00  0.73           H  
ATOM   2612 3HG2 VAL A 161      -2.517 -20.689 -36.971  1.00  0.73           H  
ATOM   2613  N   ASP A 162       1.442 -19.881 -39.322  1.00  0.74           N  
ATOM   2614  CA  ASP A 162       2.615 -19.446 -40.080  1.00  0.74           C  
ATOM   2615  C   ASP A 162       3.819 -19.304 -39.153  1.00  0.74           C  
ATOM   2616  O   ASP A 162       3.858 -18.449 -38.265  1.00  0.74           O  
ATOM   2617  CB  ASP A 162       2.377 -18.136 -40.858  1.00  0.74           C  
ATOM   2618  CG  ASP A 162       3.510 -17.782 -41.840  1.00  0.74           C  
ATOM   2619  OD1 ASP A 162       4.646 -18.111 -41.583  1.00  0.74           O  
ATOM   2620  OD2 ASP A 162       3.235 -17.124 -42.819  1.00  0.74           O  
ATOM   2621  H   ASP A 162       1.428 -19.775 -38.305  1.00  0.74           H  
ATOM   2622  HA  ASP A 162       2.849 -20.220 -40.811  1.00  0.74           H  
ATOM   2623 1HB  ASP A 162       1.429 -18.186 -41.402  1.00  0.74           H  
ATOM   2624 2HB  ASP A 162       2.321 -17.327 -40.184  1.00  0.74           H  
ATOM   2625  N   SER A 163       4.841 -20.109 -39.392  1.00  0.74           N  
ATOM   2626  CA  SER A 163       6.019 -20.121 -38.536  1.00  0.74           C  
ATOM   2627  C   SER A 163       6.775 -18.784 -38.495  1.00  0.74           C  
ATOM   2628  O   SER A 163       7.605 -18.582 -37.601  1.00  0.74           O  
ATOM   2629  CB  SER A 163       6.951 -21.233 -38.958  1.00  0.74           C  
ATOM   2630  OG  SER A 163       7.480 -21.002 -40.238  1.00  0.74           O  
ATOM   2631  H   SER A 163       4.778 -20.755 -40.167  1.00  0.74           H  
ATOM   2632  HA  SER A 163       5.677 -20.344 -37.525  1.00  0.74           H  
ATOM   2633 1HB  SER A 163       7.763 -21.312 -38.236  1.00  0.74           H  
ATOM   2634 2HB  SER A 163       6.411 -22.178 -38.948  1.00  0.74           H  
ATOM   2635  HG  SER A 163       7.922 -20.139 -40.199  1.00  0.74           H  
ATOM   2636  N   GLU A 164       6.498 -17.882 -39.454  1.00  0.73           N  
ATOM   2637  CA  GLU A 164       7.156 -16.578 -39.517  1.00  0.73           C  
ATOM   2638  C   GLU A 164       6.478 -15.511 -38.645  1.00  0.73           C  
ATOM   2639  O   GLU A 164       6.957 -14.378 -38.569  1.00  0.73           O  
ATOM   2640  CB  GLU A 164       7.198 -16.062 -40.957  1.00  0.73           C  
ATOM   2641  CG  GLU A 164       8.008 -16.922 -41.936  1.00  0.73           C  
ATOM   2642  CD  GLU A 164       9.479 -16.985 -41.621  1.00  0.73           C  
ATOM   2643  OE1 GLU A 164      10.067 -15.952 -41.417  1.00  0.73           O  
ATOM   2644  OE2 GLU A 164      10.019 -18.067 -41.600  1.00  0.73           O  
ATOM   2645  H   GLU A 164       5.793 -18.104 -40.167  1.00  0.73           H  
ATOM   2646  HA  GLU A 164       8.179 -16.698 -39.164  1.00  0.73           H  
ATOM   2647 1HB  GLU A 164       6.181 -15.994 -41.341  1.00  0.73           H  
ATOM   2648 2HB  GLU A 164       7.612 -15.067 -40.969  1.00  0.73           H  
ATOM   2649 1HG  GLU A 164       7.599 -17.935 -41.919  1.00  0.73           H  
ATOM   2650 2HG  GLU A 164       7.871 -16.524 -42.940  1.00  0.73           H  
ATOM   2651  N   TYR A 165       5.386 -15.855 -37.964  1.00  0.70           N  
ATOM   2652  CA  TYR A 165       4.757 -14.858 -37.104  1.00  0.70           C  
ATOM   2653  C   TYR A 165       5.548 -14.613 -35.839  1.00  0.70           C  
ATOM   2654  O   TYR A 165       6.230 -15.496 -35.294  1.00  0.70           O  
ATOM   2655  CB  TYR A 165       3.389 -15.227 -36.583  1.00  0.70           C  
ATOM   2656  CG  TYR A 165       2.220 -15.205 -37.444  1.00  0.70           C  
ATOM   2657  CD1 TYR A 165       1.634 -16.364 -37.732  1.00  0.70           C  
ATOM   2658  CD2 TYR A 165       1.689 -14.035 -37.896  1.00  0.70           C  
ATOM   2659  CE1 TYR A 165       0.528 -16.403 -38.460  1.00  0.70           C  
ATOM   2660  CE2 TYR A 165       0.573 -14.062 -38.639  1.00  0.70           C  
ATOM   2661  CZ  TYR A 165      -0.014 -15.281 -38.923  1.00  0.70           C  
ATOM   2662  OH  TYR A 165      -1.139 -15.391 -39.664  1.00  0.70           O  
ATOM   2663  H   TYR A 165       4.984 -16.792 -38.053  1.00  0.70           H  
ATOM   2664  HA  TYR A 165       4.693 -13.916 -37.650  1.00  0.70           H  
ATOM   2665 1HB  TYR A 165       3.483 -16.240 -36.220  1.00  0.70           H  
ATOM   2666 2HB  TYR A 165       3.169 -14.599 -35.719  1.00  0.70           H  
ATOM   2667  HD1 TYR A 165       2.055 -17.278 -37.356  1.00  0.70           H  
ATOM   2668  HD2 TYR A 165       2.148 -13.097 -37.649  1.00  0.70           H  
ATOM   2669  HE1 TYR A 165       0.081 -17.341 -38.673  1.00  0.70           H  
ATOM   2670  HE2 TYR A 165       0.163 -13.129 -38.981  1.00  0.70           H  
ATOM   2671  HH  TYR A 165      -1.502 -16.272 -39.565  1.00  0.70           H  
ATOM   2672  N   ILE A 166       5.396 -13.401 -35.354  1.00  0.67           N  
ATOM   2673  CA  ILE A 166       5.927 -12.943 -34.086  1.00  0.67           C  
ATOM   2674  C   ILE A 166       4.764 -12.536 -33.185  1.00  0.67           C  
ATOM   2675  O   ILE A 166       3.837 -11.868 -33.638  1.00  0.67           O  
ATOM   2676  CB  ILE A 166       6.865 -11.753 -34.310  1.00  0.67           C  
ATOM   2677  CG1 ILE A 166       8.065 -12.178 -35.164  1.00  0.67           C  
ATOM   2678  CG2 ILE A 166       7.285 -11.106 -32.987  1.00  0.67           C  
ATOM   2679  CD1 ILE A 166       8.888 -11.013 -35.665  1.00  0.67           C  
ATOM   2680  H   ILE A 166       4.843 -12.750 -35.911  1.00  0.67           H  
ATOM   2681  HA  ILE A 166       6.475 -13.753 -33.609  1.00  0.67           H  
ATOM   2682  HB  ILE A 166       6.343 -11.044 -34.892  1.00  0.67           H  
ATOM   2683 1HG1 ILE A 166       8.705 -12.832 -34.574  1.00  0.67           H  
ATOM   2684 2HG1 ILE A 166       7.710 -12.732 -36.035  1.00  0.67           H  
ATOM   2685 1HG2 ILE A 166       7.920 -10.245 -33.188  1.00  0.67           H  
ATOM   2686 2HG2 ILE A 166       6.396 -10.775 -32.443  1.00  0.67           H  
ATOM   2687 3HG2 ILE A 166       7.831 -11.829 -32.383  1.00  0.67           H  
ATOM   2688 1HD1 ILE A 166       9.718 -11.390 -36.264  1.00  0.67           H  
ATOM   2689 2HD1 ILE A 166       8.263 -10.364 -36.280  1.00  0.67           H  
ATOM   2690 3HD1 ILE A 166       9.276 -10.450 -34.818  1.00  0.67           H  
ATOM   2691  N   ALA A 167       4.764 -12.963 -31.924  1.00  0.64           N  
ATOM   2692  CA  ALA A 167       3.670 -12.542 -31.048  1.00  0.64           C  
ATOM   2693  C   ALA A 167       4.188 -12.277 -29.640  1.00  0.64           C  
ATOM   2694  O   ALA A 167       4.935 -13.082 -29.075  1.00  0.64           O  
ATOM   2695  CB  ALA A 167       2.554 -13.595 -31.013  1.00  0.64           C  
ATOM   2696  H   ALA A 167       5.519 -13.532 -31.569  1.00  0.64           H  
ATOM   2697  HA  ALA A 167       3.268 -11.615 -31.435  1.00  0.64           H  
ATOM   2698 1HB  ALA A 167       1.747 -13.237 -30.374  1.00  0.64           H  
ATOM   2699 2HB  ALA A 167       2.172 -13.755 -32.019  1.00  0.64           H  
ATOM   2700 3HB  ALA A 167       2.935 -14.527 -30.621  1.00  0.64           H  
ATOM   2701  N   THR A 168       3.757 -11.148 -29.074  1.00  0.63           N  
ATOM   2702  CA  THR A 168       4.151 -10.739 -27.726  1.00  0.63           C  
ATOM   2703  C   THR A 168       2.953 -10.399 -26.855  1.00  0.63           C  
ATOM   2704  O   THR A 168       2.048  -9.671 -27.278  1.00  0.63           O  
ATOM   2705  CB  THR A 168       5.070  -9.495 -27.782  1.00  0.63           C  
ATOM   2706  OG1 THR A 168       6.245  -9.794 -28.567  1.00  0.63           O  
ATOM   2707  CG2 THR A 168       5.511  -9.038 -26.373  1.00  0.63           C  
ATOM   2708  H   THR A 168       3.155 -10.539 -29.635  1.00  0.63           H  
ATOM   2709  HA  THR A 168       4.690 -11.560 -27.255  1.00  0.63           H  
ATOM   2710  HB  THR A 168       4.525  -8.670 -28.244  1.00  0.63           H  
ATOM   2711  HG1 THR A 168       6.654 -10.602 -28.230  1.00  0.63           H  
ATOM   2712 1HG2 THR A 168       6.147  -8.157 -26.463  1.00  0.63           H  
ATOM   2713 2HG2 THR A 168       4.650  -8.786 -25.775  1.00  0.63           H  
ATOM   2714 3HG2 THR A 168       6.065  -9.837 -25.885  1.00  0.63           H  
ATOM   2715  N   VAL A 169       2.948 -10.898 -25.621  1.00  0.62           N  
ATOM   2716  CA  VAL A 169       1.874 -10.517 -24.719  1.00  0.62           C  
ATOM   2717  C   VAL A 169       2.306  -9.246 -24.018  1.00  0.62           C  
ATOM   2718  O   VAL A 169       3.384  -9.178 -23.424  1.00  0.62           O  
ATOM   2719  CB  VAL A 169       1.548 -11.617 -23.720  1.00  0.62           C  
ATOM   2720  CG1 VAL A 169       0.434 -11.155 -22.772  1.00  0.62           C  
ATOM   2721  CG2 VAL A 169       1.138 -12.800 -24.469  1.00  0.62           C  
ATOM   2722  H   VAL A 169       3.689 -11.510 -25.311  1.00  0.62           H  
ATOM   2723  HA  VAL A 169       0.974 -10.313 -25.296  1.00  0.62           H  
ATOM   2724  HB  VAL A 169       2.428 -11.844 -23.125  1.00  0.62           H  
ATOM   2725 1HG1 VAL A 169       0.201 -11.949 -22.061  1.00  0.62           H  
ATOM   2726 2HG1 VAL A 169       0.756 -10.265 -22.233  1.00  0.62           H  
ATOM   2727 3HG1 VAL A 169      -0.454 -10.914 -23.359  1.00  0.62           H  
ATOM   2728 1HG2 VAL A 169       0.907 -13.592 -23.774  1.00  0.62           H  
ATOM   2729 2HG2 VAL A 169       0.270 -12.546 -25.049  1.00  0.62           H  
ATOM   2730 3HG2 VAL A 169       1.943 -13.104 -25.129  1.00  0.62           H  
ATOM   2731  N   CYS A 170       1.482  -8.233 -24.167  1.00  0.62           N  
ATOM   2732  CA  CYS A 170       1.732  -6.889 -23.699  1.00  0.62           C  
ATOM   2733  C   CYS A 170       0.773  -6.495 -22.582  1.00  0.62           C  
ATOM   2734  O   CYS A 170      -0.195  -7.209 -22.308  1.00  0.62           O  
ATOM   2735  CB  CYS A 170       1.678  -5.939 -24.886  1.00  0.62           C  
ATOM   2736  SG  CYS A 170       2.965  -6.299 -26.108  1.00  0.62           S  
ATOM   2737  H   CYS A 170       0.608  -8.414 -24.654  1.00  0.62           H  
ATOM   2738  HA  CYS A 170       2.743  -6.844 -23.321  1.00  0.62           H  
ATOM   2739 1HB  CYS A 170       0.703  -6.008 -25.377  1.00  0.62           H  
ATOM   2740 2HB  CYS A 170       1.814  -4.915 -24.542  1.00  0.62           H  
ATOM   2741  HG  CYS A 170       2.501  -7.507 -26.472  1.00  0.62           H  
ATOM   2742  N   GLY A 171       1.077  -5.394 -21.903  1.00  0.62           N  
ATOM   2743  CA  GLY A 171       0.233  -4.909 -20.816  1.00  0.62           C  
ATOM   2744  C   GLY A 171       0.770  -5.313 -19.455  1.00  0.62           C  
ATOM   2745  O   GLY A 171       1.981  -5.488 -19.275  1.00  0.62           O  
ATOM   2746  H   GLY A 171       1.895  -4.866 -22.167  1.00  0.62           H  
ATOM   2747 1HA  GLY A 171       0.167  -3.825 -20.859  1.00  0.62           H  
ATOM   2748 2HA  GLY A 171      -0.780  -5.288 -20.941  1.00  0.62           H  
ATOM   2749  N   SER A 172      -0.134  -5.465 -18.493  1.00  0.64           N  
ATOM   2750  CA  SER A 172       0.255  -5.713 -17.112  1.00  0.64           C  
ATOM   2751  C   SER A 172       1.140  -6.950 -17.005  1.00  0.64           C  
ATOM   2752  O   SER A 172       2.098  -6.971 -16.229  1.00  0.64           O  
ATOM   2753  CB  SER A 172      -0.993  -5.854 -16.269  1.00  0.64           C  
ATOM   2754  OG  SER A 172      -1.706  -4.643 -16.221  1.00  0.64           O  
ATOM   2755  H   SER A 172      -1.113  -5.356 -18.720  1.00  0.64           H  
ATOM   2756  HA  SER A 172       0.829  -4.864 -16.753  1.00  0.64           H  
ATOM   2757 1HB  SER A 172      -1.627  -6.637 -16.687  1.00  0.64           H  
ATOM   2758 2HB  SER A 172      -0.727  -6.157 -15.266  1.00  0.64           H  
ATOM   2759  HG  SER A 172      -2.524  -4.841 -15.753  1.00  0.64           H  
ATOM   2760  N   PHE A 173       0.834  -7.969 -17.804  1.00  0.65           N  
ATOM   2761  CA  PHE A 173       1.620  -9.193 -17.836  1.00  0.65           C  
ATOM   2762  C   PHE A 173       3.083  -8.883 -18.193  1.00  0.65           C  
ATOM   2763  O   PHE A 173       4.011  -9.322 -17.510  1.00  0.65           O  
ATOM   2764  CB  PHE A 173       1.020 -10.158 -18.848  1.00  0.65           C  
ATOM   2765  CG  PHE A 173       1.757 -11.454 -19.006  1.00  0.65           C  
ATOM   2766  CD1 PHE A 173       1.604 -12.478 -18.084  1.00  0.65           C  
ATOM   2767  CD2 PHE A 173       2.589 -11.659 -20.085  1.00  0.65           C  
ATOM   2768  CE1 PHE A 173       2.268 -13.682 -18.248  1.00  0.65           C  
ATOM   2769  CE2 PHE A 173       3.246 -12.850 -20.250  1.00  0.65           C  
ATOM   2770  CZ  PHE A 173       3.085 -13.866 -19.333  1.00  0.65           C  
ATOM   2771  H   PHE A 173       0.034  -7.880 -18.414  1.00  0.65           H  
ATOM   2772  HA  PHE A 173       1.592  -9.651 -16.846  1.00  0.65           H  
ATOM   2773 1HB  PHE A 173      -0.004 -10.384 -18.564  1.00  0.65           H  
ATOM   2774 2HB  PHE A 173       0.983  -9.671 -19.823  1.00  0.65           H  
ATOM   2775  HD1 PHE A 173       0.949 -12.328 -17.226  1.00  0.65           H  
ATOM   2776  HD2 PHE A 173       2.720 -10.859 -20.818  1.00  0.65           H  
ATOM   2777  HE1 PHE A 173       2.139 -14.488 -17.521  1.00  0.65           H  
ATOM   2778  HE2 PHE A 173       3.896 -12.994 -21.111  1.00  0.65           H  
ATOM   2779  HZ  PHE A 173       3.606 -14.810 -19.473  1.00  0.65           H  
ATOM   2780  N   ARG A 174       3.292  -8.101 -19.253  1.00  0.67           N  
ATOM   2781  CA  ARG A 174       4.632  -7.729 -19.716  1.00  0.67           C  
ATOM   2782  C   ARG A 174       5.369  -6.955 -18.627  1.00  0.67           C  
ATOM   2783  O   ARG A 174       6.580  -7.101 -18.450  1.00  0.67           O  
ATOM   2784  CB  ARG A 174       4.553  -6.898 -20.975  1.00  0.67           C  
ATOM   2785  CG  ARG A 174       5.873  -6.526 -21.641  1.00  0.67           C  
ATOM   2786  CD  ARG A 174       6.538  -7.722 -22.235  1.00  0.67           C  
ATOM   2787  NE  ARG A 174       7.765  -7.381 -22.954  1.00  0.67           N  
ATOM   2788  CZ  ARG A 174       8.632  -8.287 -23.455  1.00  0.67           C  
ATOM   2789  NH1 ARG A 174       8.400  -9.570 -23.303  1.00  0.67           N  
ATOM   2790  NH2 ARG A 174       9.715  -7.889 -24.097  1.00  0.67           N  
ATOM   2791  H   ARG A 174       2.493  -7.739 -19.756  1.00  0.67           H  
ATOM   2792  HA  ARG A 174       5.187  -8.641 -19.937  1.00  0.67           H  
ATOM   2793 1HB  ARG A 174       4.003  -7.469 -21.686  1.00  0.67           H  
ATOM   2794 2HB  ARG A 174       3.996  -5.985 -20.784  1.00  0.67           H  
ATOM   2795 1HG  ARG A 174       5.686  -5.805 -22.438  1.00  0.67           H  
ATOM   2796 2HG  ARG A 174       6.539  -6.090 -20.903  1.00  0.67           H  
ATOM   2797 1HD  ARG A 174       6.790  -8.426 -21.444  1.00  0.67           H  
ATOM   2798 2HD  ARG A 174       5.851  -8.198 -22.940  1.00  0.67           H  
ATOM   2799  HE  ARG A 174       7.975  -6.400 -23.093  1.00  0.67           H  
ATOM   2800 1HH1 ARG A 174       7.571  -9.875 -22.811  1.00  0.67           H  
ATOM   2801 2HH1 ARG A 174       9.049 -10.248 -23.673  1.00  0.67           H  
ATOM   2802 1HH2 ARG A 174       9.900  -6.901 -24.216  1.00  0.67           H  
ATOM   2803 2HH2 ARG A 174      10.360  -8.571 -24.468  1.00  0.67           H  
ATOM   2804  N   ARG A 175       4.615  -6.164 -17.858  1.00  0.68           N  
ATOM   2805  CA  ARG A 175       5.173  -5.346 -16.784  1.00  0.68           C  
ATOM   2806  C   ARG A 175       5.541  -6.176 -15.538  1.00  0.68           C  
ATOM   2807  O   ARG A 175       5.975  -5.623 -14.527  1.00  0.68           O  
ATOM   2808  CB  ARG A 175       4.219  -4.231 -16.344  1.00  0.68           C  
ATOM   2809  CG  ARG A 175       3.944  -3.141 -17.376  1.00  0.68           C  
ATOM   2810  CD  ARG A 175       3.315  -1.911 -16.755  1.00  0.68           C  
ATOM   2811  NE  ARG A 175       1.986  -2.134 -16.147  1.00  0.68           N  
ATOM   2812  CZ  ARG A 175       0.795  -2.057 -16.791  1.00  0.68           C  
ATOM   2813  NH1 ARG A 175       0.740  -1.808 -18.076  1.00  0.68           N  
ATOM   2814  NH2 ARG A 175      -0.329  -2.239 -16.112  1.00  0.68           N  
ATOM   2815  H   ARG A 175       3.619  -6.087 -18.073  1.00  0.68           H  
ATOM   2816  HA  ARG A 175       6.078  -4.876 -17.157  1.00  0.68           H  
ATOM   2817 1HB  ARG A 175       3.266  -4.664 -16.064  1.00  0.68           H  
ATOM   2818 2HB  ARG A 175       4.629  -3.742 -15.461  1.00  0.68           H  
ATOM   2819 1HG  ARG A 175       4.876  -2.843 -17.855  1.00  0.68           H  
ATOM   2820 2HG  ARG A 175       3.261  -3.528 -18.133  1.00  0.68           H  
ATOM   2821 1HD  ARG A 175       3.986  -1.554 -15.972  1.00  0.68           H  
ATOM   2822 2HD  ARG A 175       3.217  -1.130 -17.501  1.00  0.68           H  
ATOM   2823  HE  ARG A 175       1.963  -2.335 -15.160  1.00  0.68           H  
ATOM   2824 1HH1 ARG A 175       1.602  -1.690 -18.622  1.00  0.68           H  
ATOM   2825 2HH1 ARG A 175      -0.148  -1.752 -18.548  1.00  0.68           H  
ATOM   2826 1HH2 ARG A 175      -0.299  -2.437 -15.122  1.00  0.68           H  
ATOM   2827 2HH2 ARG A 175      -1.218  -2.191 -16.587  1.00  0.68           H  
ATOM   2828  N   GLY A 176       5.333  -7.496 -15.580  1.00  0.69           N  
ATOM   2829  CA  GLY A 176       5.685  -8.361 -14.463  1.00  0.69           C  
ATOM   2830  C   GLY A 176       4.577  -8.519 -13.431  1.00  0.69           C  
ATOM   2831  O   GLY A 176       4.823  -8.989 -12.318  1.00  0.69           O  
ATOM   2832  H   GLY A 176       4.941  -7.930 -16.413  1.00  0.69           H  
ATOM   2833 1HA  GLY A 176       5.958  -9.340 -14.852  1.00  0.69           H  
ATOM   2834 2HA  GLY A 176       6.575  -7.965 -13.976  1.00  0.69           H  
ATOM   2835  N   ALA A 177       3.358  -8.119 -13.777  1.00  0.70           N  
ATOM   2836  CA  ALA A 177       2.253  -8.214 -12.840  1.00  0.70           C  
ATOM   2837  C   ALA A 177       1.972  -9.647 -12.415  1.00  0.70           C  
ATOM   2838  O   ALA A 177       2.091 -10.599 -13.199  1.00  0.70           O  
ATOM   2839  CB  ALA A 177       1.001  -7.623 -13.444  1.00  0.70           C  
ATOM   2840  H   ALA A 177       3.176  -7.735 -14.705  1.00  0.70           H  
ATOM   2841  HA  ALA A 177       2.522  -7.644 -11.950  1.00  0.70           H  
ATOM   2842 1HB  ALA A 177       0.186  -7.668 -12.723  1.00  0.70           H  
ATOM   2843 2HB  ALA A 177       1.190  -6.586 -13.719  1.00  0.70           H  
ATOM   2844 3HB  ALA A 177       0.726  -8.192 -14.329  1.00  0.70           H  
ATOM   2845  N   GLU A 178       1.562  -9.780 -11.151  1.00  0.71           N  
ATOM   2846  CA  GLU A 178       1.169 -11.049 -10.542  1.00  0.71           C  
ATOM   2847  C   GLU A 178      -0.066 -11.660 -11.191  1.00  0.71           C  
ATOM   2848  O   GLU A 178      -0.224 -12.885 -11.188  1.00  0.71           O  
ATOM   2849  CB  GLU A 178       0.887 -10.854  -9.054  1.00  0.71           C  
ATOM   2850  CG  GLU A 178       2.112 -10.536  -8.210  1.00  0.71           C  
ATOM   2851  CD  GLU A 178       1.777 -10.306  -6.754  1.00  0.71           C  
ATOM   2852  OE1 GLU A 178       0.613 -10.243  -6.434  1.00  0.71           O  
ATOM   2853  OE2 GLU A 178       2.688 -10.196  -5.965  1.00  0.71           O  
ATOM   2854  H   GLU A 178       1.524  -8.949 -10.580  1.00  0.71           H  
ATOM   2855  HA  GLU A 178       1.995 -11.751 -10.656  1.00  0.71           H  
ATOM   2856 1HB  GLU A 178       0.172 -10.041  -8.925  1.00  0.71           H  
ATOM   2857 2HB  GLU A 178       0.429 -11.757  -8.652  1.00  0.71           H  
ATOM   2858 1HG  GLU A 178       2.816 -11.364  -8.284  1.00  0.71           H  
ATOM   2859 2HG  GLU A 178       2.596  -9.647  -8.614  1.00  0.71           H  
ATOM   2860  N   SER A 179      -0.965 -10.793 -11.666  1.00  0.72           N  
ATOM   2861  CA  SER A 179      -2.226 -11.188 -12.283  1.00  0.72           C  
ATOM   2862  C   SER A 179      -2.787 -10.097 -13.207  1.00  0.72           C  
ATOM   2863  O   SER A 179      -2.495  -8.908 -13.014  1.00  0.72           O  
ATOM   2864  CB  SER A 179      -3.235 -11.504 -11.191  1.00  0.72           C  
ATOM   2865  OG  SER A 179      -3.550 -10.354 -10.433  1.00  0.72           O  
ATOM   2866  H   SER A 179      -0.739  -9.814 -11.613  1.00  0.72           H  
ATOM   2867  HA  SER A 179      -2.046 -12.081 -12.878  1.00  0.72           H  
ATOM   2868 1HB  SER A 179      -4.140 -11.907 -11.644  1.00  0.72           H  
ATOM   2869 2HB  SER A 179      -2.835 -12.273 -10.536  1.00  0.72           H  
ATOM   2870  HG  SER A 179      -2.739 -10.102  -9.979  1.00  0.72           H  
ATOM   2871  N   SER A 180      -3.687 -10.502 -14.119  1.00  0.73           N  
ATOM   2872  CA  SER A 180      -4.386  -9.603 -15.060  1.00  0.73           C  
ATOM   2873  C   SER A 180      -5.779 -10.092 -15.400  1.00  0.73           C  
ATOM   2874  O   SER A 180      -5.988 -11.279 -15.544  1.00  0.73           O  
ATOM   2875  CB  SER A 180      -3.659  -9.506 -16.387  1.00  0.73           C  
ATOM   2876  OG  SER A 180      -4.409  -8.699 -17.267  1.00  0.73           O  
ATOM   2877  H   SER A 180      -3.857 -11.508 -14.176  1.00  0.73           H  
ATOM   2878  HA  SER A 180      -4.465  -8.618 -14.612  1.00  0.73           H  
ATOM   2879 1HB  SER A 180      -2.660  -9.094 -16.254  1.00  0.73           H  
ATOM   2880 2HB  SER A 180      -3.557 -10.505 -16.812  1.00  0.73           H  
ATOM   2881  HG  SER A 180      -4.311  -9.081 -18.179  1.00  0.73           H  
ATOM   2882  N   GLY A 181      -6.733  -9.195 -15.602  1.00  0.72           N  
ATOM   2883  CA  GLY A 181      -8.077  -9.641 -15.991  1.00  0.72           C  
ATOM   2884  C   GLY A 181      -8.170  -9.988 -17.483  1.00  0.72           C  
ATOM   2885  O   GLY A 181      -9.188 -10.511 -17.954  1.00  0.72           O  
ATOM   2886  H   GLY A 181      -6.532  -8.210 -15.503  1.00  0.72           H  
ATOM   2887 1HA  GLY A 181      -8.363 -10.511 -15.403  1.00  0.72           H  
ATOM   2888 2HA  GLY A 181      -8.797  -8.858 -15.758  1.00  0.72           H  
ATOM   2889  N   ASP A 182      -7.105  -9.704 -18.229  1.00  0.71           N  
ATOM   2890  CA  ASP A 182      -7.121  -9.970 -19.659  1.00  0.71           C  
ATOM   2891  C   ASP A 182      -5.740 -10.146 -20.296  1.00  0.71           C  
ATOM   2892  O   ASP A 182      -4.695  -9.928 -19.661  1.00  0.71           O  
ATOM   2893  CB  ASP A 182      -7.894  -8.825 -20.338  1.00  0.71           C  
ATOM   2894  CG  ASP A 182      -7.317  -7.444 -20.012  1.00  0.71           C  
ATOM   2895  OD1 ASP A 182      -6.160  -7.378 -19.678  1.00  0.71           O  
ATOM   2896  OD2 ASP A 182      -8.052  -6.460 -20.080  1.00  0.71           O  
ATOM   2897  H   ASP A 182      -6.280  -9.297 -17.800  1.00  0.71           H  
ATOM   2898  HA  ASP A 182      -7.674 -10.897 -19.824  1.00  0.71           H  
ATOM   2899 1HB  ASP A 182      -7.872  -8.961 -21.419  1.00  0.71           H  
ATOM   2900 2HB  ASP A 182      -8.934  -8.857 -20.026  1.00  0.71           H  
ATOM   2901  N   MET A 183      -5.753 -10.463 -21.596  1.00  0.69           N  
ATOM   2902  CA  MET A 183      -4.527 -10.642 -22.361  1.00  0.69           C  
ATOM   2903  C   MET A 183      -4.498  -9.805 -23.633  1.00  0.69           C  
ATOM   2904  O   MET A 183      -5.330 -10.012 -24.520  1.00  0.69           O  
ATOM   2905  CB  MET A 183      -4.450 -12.094 -22.812  1.00  0.69           C  
ATOM   2906  CG  MET A 183      -3.202 -12.463 -23.588  1.00  0.69           C  
ATOM   2907  SD  MET A 183      -3.355 -14.099 -24.244  1.00  0.69           S  
ATOM   2908  CE  MET A 183      -1.796 -14.688 -24.675  1.00  0.69           C  
ATOM   2909  H   MET A 183      -6.654 -10.634 -22.040  1.00  0.69           H  
ATOM   2910  HA  MET A 183      -3.674 -10.353 -21.751  1.00  0.69           H  
ATOM   2911 1HB  MET A 183      -4.516 -12.746 -21.950  1.00  0.69           H  
ATOM   2912 2HB  MET A 183      -5.310 -12.321 -23.441  1.00  0.69           H  
ATOM   2913 1HG  MET A 183      -3.039 -11.762 -24.383  1.00  0.69           H  
ATOM   2914 2HG  MET A 183      -2.343 -12.440 -22.924  1.00  0.69           H  
ATOM   2915 1HE  MET A 183      -1.906 -15.697 -25.052  1.00  0.69           H  
ATOM   2916 2HE  MET A 183      -1.356 -14.083 -25.431  1.00  0.69           H  
ATOM   2917 3HE  MET A 183      -1.167 -14.701 -23.790  1.00  0.69           H  
ATOM   2918  N   ASP A 184      -3.487  -8.952 -23.763  1.00  0.66           N  
ATOM   2919  CA  ASP A 184      -3.296  -8.156 -24.974  1.00  0.66           C  
ATOM   2920  C   ASP A 184      -2.158  -8.761 -25.791  1.00  0.66           C  
ATOM   2921  O   ASP A 184      -1.029  -8.849 -25.311  1.00  0.66           O  
ATOM   2922  CB  ASP A 184      -2.992  -6.693 -24.655  1.00  0.66           C  
ATOM   2923  CG  ASP A 184      -4.158  -5.928 -24.057  1.00  0.66           C  
ATOM   2924  OD1 ASP A 184      -5.254  -6.405 -24.124  1.00  0.66           O  
ATOM   2925  OD2 ASP A 184      -3.935  -4.862 -23.542  1.00  0.66           O  
ATOM   2926  H   ASP A 184      -2.842  -8.831 -22.992  1.00  0.66           H  
ATOM   2927  HA  ASP A 184      -4.205  -8.194 -25.574  1.00  0.66           H  
ATOM   2928 1HB  ASP A 184      -2.155  -6.645 -23.957  1.00  0.66           H  
ATOM   2929 2HB  ASP A 184      -2.677  -6.188 -25.571  1.00  0.66           H  
ATOM   2930  N   VAL A 185      -2.445  -9.189 -27.010  1.00  0.63           N  
ATOM   2931  CA  VAL A 185      -1.422  -9.838 -27.817  1.00  0.63           C  
ATOM   2932  C   VAL A 185      -1.142  -9.041 -29.068  1.00  0.63           C  
ATOM   2933  O   VAL A 185      -2.066  -8.713 -29.820  1.00  0.63           O  
ATOM   2934  CB  VAL A 185      -1.880 -11.232 -28.264  1.00  0.63           C  
ATOM   2935  CG1 VAL A 185      -0.774 -11.907 -29.097  1.00  0.63           C  
ATOM   2936  CG2 VAL A 185      -2.299 -12.011 -27.100  1.00  0.63           C  
ATOM   2937  H   VAL A 185      -3.388  -9.068 -27.372  1.00  0.63           H  
ATOM   2938  HA  VAL A 185      -0.503  -9.921 -27.240  1.00  0.63           H  
ATOM   2939  HB  VAL A 185      -2.723 -11.122 -28.919  1.00  0.63           H  
ATOM   2940 1HG1 VAL A 185      -1.118 -12.879 -29.438  1.00  0.63           H  
ATOM   2941 2HG1 VAL A 185      -0.535 -11.291 -29.964  1.00  0.63           H  
ATOM   2942 3HG1 VAL A 185       0.120 -12.031 -28.481  1.00  0.63           H  
ATOM   2943 1HG2 VAL A 185      -2.648 -12.992 -27.413  1.00  0.63           H  
ATOM   2944 2HG2 VAL A 185      -1.462 -12.107 -26.438  1.00  0.63           H  
ATOM   2945 3HG2 VAL A 185      -3.111 -11.483 -26.604  1.00  0.63           H  
ATOM   2946  N   LEU A 186       0.116  -8.716 -29.288  1.00  0.62           N  
ATOM   2947  CA  LEU A 186       0.451  -7.994 -30.490  1.00  0.62           C  
ATOM   2948  C   LEU A 186       1.118  -8.969 -31.433  1.00  0.62           C  
ATOM   2949  O   LEU A 186       2.107  -9.614 -31.083  1.00  0.62           O  
ATOM   2950  CB  LEU A 186       1.333  -6.797 -30.188  1.00  0.62           C  
ATOM   2951  CG  LEU A 186       0.768  -5.845 -29.109  1.00  0.62           C  
ATOM   2952  CD1 LEU A 186       1.700  -4.688 -28.975  1.00  0.62           C  
ATOM   2953  CD2 LEU A 186      -0.649  -5.405 -29.436  1.00  0.62           C  
ATOM   2954  H   LEU A 186       0.839  -8.993 -28.623  1.00  0.62           H  
ATOM   2955  HA  LEU A 186      -0.460  -7.633 -30.968  1.00  0.62           H  
ATOM   2956 1HB  LEU A 186       2.304  -7.159 -29.839  1.00  0.62           H  
ATOM   2957 2HB  LEU A 186       1.487  -6.234 -31.105  1.00  0.62           H  
ATOM   2958  HG  LEU A 186       0.751  -6.370 -28.158  1.00  0.62           H  
ATOM   2959 1HD1 LEU A 186       1.354  -4.028 -28.193  1.00  0.62           H  
ATOM   2960 2HD1 LEU A 186       2.681  -5.057 -28.733  1.00  0.62           H  
ATOM   2961 3HD1 LEU A 186       1.748  -4.144 -29.908  1.00  0.62           H  
ATOM   2962 1HD2 LEU A 186      -1.011  -4.760 -28.649  1.00  0.62           H  
ATOM   2963 2HD2 LEU A 186      -0.662  -4.875 -30.368  1.00  0.62           H  
ATOM   2964 3HD2 LEU A 186      -1.301  -6.263 -29.511  1.00  0.62           H  
ATOM   2965  N   LEU A 187       0.511  -9.133 -32.590  1.00  0.61           N  
ATOM   2966  CA  LEU A 187       0.920 -10.068 -33.619  1.00  0.61           C  
ATOM   2967  C   LEU A 187       1.555  -9.340 -34.787  1.00  0.61           C  
ATOM   2968  O   LEU A 187       1.050  -8.299 -35.218  1.00  0.61           O  
ATOM   2969  CB  LEU A 187      -0.325 -10.827 -34.124  1.00  0.61           C  
ATOM   2970  CG  LEU A 187      -0.148 -11.897 -35.203  1.00  0.61           C  
ATOM   2971  CD1 LEU A 187       0.585 -13.064 -34.612  1.00  0.61           C  
ATOM   2972  CD2 LEU A 187      -1.525 -12.311 -35.741  1.00  0.61           C  
ATOM   2973  H   LEU A 187      -0.315  -8.572 -32.786  1.00  0.61           H  
ATOM   2974  HA  LEU A 187       1.640 -10.767 -33.199  1.00  0.61           H  
ATOM   2975 1HB  LEU A 187      -0.796 -11.304 -33.268  1.00  0.61           H  
ATOM   2976 2HB  LEU A 187      -1.026 -10.093 -34.518  1.00  0.61           H  
ATOM   2977  HG  LEU A 187       0.451 -11.498 -36.025  1.00  0.61           H  
ATOM   2978 1HD1 LEU A 187       0.712 -13.819 -35.355  1.00  0.61           H  
ATOM   2979 2HD1 LEU A 187       1.556 -12.739 -34.253  1.00  0.61           H  
ATOM   2980 3HD1 LEU A 187       0.009 -13.471 -33.785  1.00  0.61           H  
ATOM   2981 1HD2 LEU A 187      -1.399 -13.059 -36.517  1.00  0.61           H  
ATOM   2982 2HD2 LEU A 187      -2.132 -12.719 -34.932  1.00  0.61           H  
ATOM   2983 3HD2 LEU A 187      -2.027 -11.444 -36.162  1.00  0.61           H  
ATOM   2984  N   THR A 188       2.667  -9.851 -35.289  1.00  0.62           N  
ATOM   2985  CA  THR A 188       3.188  -9.280 -36.518  1.00  0.62           C  
ATOM   2986  C   THR A 188       3.785 -10.367 -37.408  1.00  0.62           C  
ATOM   2987  O   THR A 188       3.776 -11.551 -37.075  1.00  0.62           O  
ATOM   2988  CB  THR A 188       4.180  -8.128 -36.271  1.00  0.62           C  
ATOM   2989  OG1 THR A 188       4.420  -7.468 -37.510  1.00  0.62           O  
ATOM   2990  CG2 THR A 188       5.480  -8.600 -35.702  1.00  0.62           C  
ATOM   2991  H   THR A 188       3.106 -10.655 -34.841  1.00  0.62           H  
ATOM   2992  HA  THR A 188       2.358  -8.844 -37.071  1.00  0.62           H  
ATOM   2993  HB  THR A 188       3.729  -7.422 -35.588  1.00  0.62           H  
ATOM   2994  HG1 THR A 188       3.754  -6.741 -37.587  1.00  0.62           H  
ATOM   2995 1HG2 THR A 188       6.142  -7.750 -35.549  1.00  0.62           H  
ATOM   2996 2HG2 THR A 188       5.284  -9.086 -34.748  1.00  0.62           H  
ATOM   2997 3HG2 THR A 188       5.946  -9.298 -36.390  1.00  0.62           H  
ATOM   2998  N   HIS A 189       4.275  -9.956 -38.561  1.00  0.64           N  
ATOM   2999  CA  HIS A 189       4.767 -10.877 -39.582  1.00  0.64           C  
ATOM   3000  C   HIS A 189       5.655 -10.104 -40.565  1.00  0.64           C  
ATOM   3001  O   HIS A 189       5.303  -8.984 -40.924  1.00  0.64           O  
ATOM   3002  CB  HIS A 189       3.557 -11.482 -40.322  1.00  0.64           C  
ATOM   3003  CG  HIS A 189       3.825 -12.589 -41.296  1.00  0.64           C  
ATOM   3004  ND1 HIS A 189       4.330 -12.361 -42.563  1.00  0.64           N  
ATOM   3005  CD2 HIS A 189       3.598 -13.925 -41.215  1.00  0.64           C  
ATOM   3006  CE1 HIS A 189       4.406 -13.516 -43.211  1.00  0.64           C  
ATOM   3007  NE2 HIS A 189       3.961 -14.469 -42.419  1.00  0.64           N  
ATOM   3008  H   HIS A 189       4.296  -8.952 -38.693  1.00  0.64           H  
ATOM   3009  HA  HIS A 189       5.310 -11.680 -39.099  1.00  0.64           H  
ATOM   3010 1HB  HIS A 189       2.850 -11.862 -39.592  1.00  0.64           H  
ATOM   3011 2HB  HIS A 189       3.048 -10.688 -40.867  1.00  0.64           H  
ATOM   3012  HD2 HIS A 189       3.186 -14.472 -40.371  1.00  0.64           H  
ATOM   3013  HE1 HIS A 189       4.759 -13.655 -44.230  1.00  0.64           H  
ATOM   3014  HE2 HIS A 189       3.879 -15.476 -42.657  1.00  0.64           H  
ATOM   3015  N   PRO A 190       6.770 -10.665 -41.060  1.00  0.67           N  
ATOM   3016  CA  PRO A 190       7.651 -10.073 -42.061  1.00  0.67           C  
ATOM   3017  C   PRO A 190       6.988  -9.501 -43.325  1.00  0.67           C  
ATOM   3018  O   PRO A 190       7.522  -8.557 -43.908  1.00  0.67           O  
ATOM   3019  CB  PRO A 190       8.541 -11.262 -42.424  1.00  0.67           C  
ATOM   3020  CG  PRO A 190       8.610 -12.084 -41.160  1.00  0.67           C  
ATOM   3021  CD  PRO A 190       7.245 -11.980 -40.550  1.00  0.67           C  
ATOM   3022  HA  PRO A 190       8.248  -9.291 -41.577  1.00  0.67           H  
ATOM   3023 1HB  PRO A 190       8.094 -11.819 -43.263  1.00  0.67           H  
ATOM   3024 2HB  PRO A 190       9.524 -10.908 -42.762  1.00  0.67           H  
ATOM   3025 1HG  PRO A 190       8.885 -13.126 -41.404  1.00  0.67           H  
ATOM   3026 2HG  PRO A 190       9.395 -11.704 -40.496  1.00  0.67           H  
ATOM   3027 1HD  PRO A 190       6.611 -12.807 -40.886  1.00  0.67           H  
ATOM   3028 2HD  PRO A 190       7.382 -11.969 -39.461  1.00  0.67           H  
ATOM   3029  N   SER A 191       5.853 -10.053 -43.790  1.00  0.72           N  
ATOM   3030  CA  SER A 191       5.264  -9.479 -45.007  1.00  0.72           C  
ATOM   3031  C   SER A 191       4.409  -8.255 -44.693  1.00  0.72           C  
ATOM   3032  O   SER A 191       4.084  -7.445 -45.566  1.00  0.72           O  
ATOM   3033  CB  SER A 191       4.368 -10.482 -45.719  1.00  0.72           C  
ATOM   3034  OG  SER A 191       3.176 -10.706 -45.001  1.00  0.72           O  
ATOM   3035  H   SER A 191       5.394 -10.840 -43.329  1.00  0.72           H  
ATOM   3036  HA  SER A 191       6.070  -9.177 -45.677  1.00  0.72           H  
ATOM   3037 1HB  SER A 191       4.129 -10.120 -46.716  1.00  0.72           H  
ATOM   3038 2HB  SER A 191       4.902 -11.423 -45.832  1.00  0.72           H  
ATOM   3039  HG  SER A 191       2.693 -11.413 -45.474  1.00  0.72           H  
ATOM   3040  N   PHE A 192       4.006  -8.121 -43.441  1.00  0.79           N  
ATOM   3041  CA  PHE A 192       3.074  -7.077 -43.066  1.00  0.79           C  
ATOM   3042  C   PHE A 192       3.820  -5.823 -42.668  1.00  0.79           C  
ATOM   3043  O   PHE A 192       3.979  -5.559 -41.483  1.00  0.79           O  
ATOM   3044  CB  PHE A 192       2.124  -7.569 -41.962  1.00  0.79           C  
ATOM   3045  CG  PHE A 192       0.842  -6.762 -41.827  1.00  0.79           C  
ATOM   3046  CD1 PHE A 192      -0.071  -6.750 -42.880  1.00  0.79           C  
ATOM   3047  CD2 PHE A 192       0.521  -6.063 -40.679  1.00  0.79           C  
ATOM   3048  CE1 PHE A 192      -1.249  -6.042 -42.791  1.00  0.79           C  
ATOM   3049  CE2 PHE A 192      -0.664  -5.350 -40.590  1.00  0.79           C  
ATOM   3050  CZ  PHE A 192      -1.544  -5.341 -41.648  1.00  0.79           C  
ATOM   3051  H   PHE A 192       4.361  -8.742 -42.720  1.00  0.79           H  
ATOM   3052  HA  PHE A 192       2.463  -6.834 -43.937  1.00  0.79           H  
ATOM   3053 1HB  PHE A 192       1.854  -8.609 -42.158  1.00  0.79           H  
ATOM   3054 2HB  PHE A 192       2.646  -7.548 -41.005  1.00  0.79           H  
ATOM   3055  HD1 PHE A 192       0.163  -7.308 -43.785  1.00  0.79           H  
ATOM   3056  HD2 PHE A 192       1.202  -6.087 -39.839  1.00  0.79           H  
ATOM   3057  HE1 PHE A 192      -1.945  -6.038 -43.626  1.00  0.79           H  
ATOM   3058  HE2 PHE A 192      -0.905  -4.805 -39.677  1.00  0.79           H  
ATOM   3059  HZ  PHE A 192      -2.474  -4.784 -41.576  1.00  0.79           H  
ATOM   3060  N   THR A 193       4.379  -5.119 -43.633  1.00  0.89           N  
ATOM   3061  CA  THR A 193       5.120  -3.885 -43.332  1.00  0.89           C  
ATOM   3062  C   THR A 193       4.185  -2.679 -43.490  1.00  0.89           C  
ATOM   3063  O   THR A 193       3.117  -2.822 -44.076  1.00  0.89           O  
ATOM   3064  CB  THR A 193       6.365  -3.773 -44.219  1.00  0.89           C  
ATOM   3065  OG1 THR A 193       5.979  -3.665 -45.600  1.00  0.89           O  
ATOM   3066  CG2 THR A 193       7.219  -5.030 -44.034  1.00  0.89           C  
ATOM   3067  H   THR A 193       4.252  -5.465 -44.587  1.00  0.89           H  
ATOM   3068  HA  THR A 193       5.456  -3.912 -42.294  1.00  0.89           H  
ATOM   3069  HB  THR A 193       6.941  -2.888 -43.934  1.00  0.89           H  
ATOM   3070  HG1 THR A 193       6.768  -3.568 -46.145  1.00  0.89           H  
ATOM   3071 1HG2 THR A 193       8.108  -4.964 -44.658  1.00  0.89           H  
ATOM   3072 2HG2 THR A 193       7.515  -5.119 -42.988  1.00  0.89           H  
ATOM   3073 3HG2 THR A 193       6.642  -5.913 -44.321  1.00  0.89           H  
ATOM   3074  N   SER A 194       4.576  -1.483 -43.026  1.00  1.04           N  
ATOM   3075  CA  SER A 194       3.692  -0.308 -43.154  1.00  1.04           C  
ATOM   3076  C   SER A 194       3.462   0.126 -44.601  1.00  1.04           C  
ATOM   3077  O   SER A 194       2.545   0.894 -44.891  1.00  1.04           O  
ATOM   3078  CB  SER A 194       4.200   0.880 -42.351  1.00  1.04           C  
ATOM   3079  OG  SER A 194       5.385   1.400 -42.867  1.00  1.04           O  
ATOM   3080  H   SER A 194       5.470  -1.390 -42.532  1.00  1.04           H  
ATOM   3081  HA  SER A 194       2.723  -0.585 -42.738  1.00  1.04           H  
ATOM   3082 1HB  SER A 194       3.436   1.653 -42.354  1.00  1.04           H  
ATOM   3083 2HB  SER A 194       4.357   0.581 -41.314  1.00  1.04           H  
ATOM   3084  HG  SER A 194       6.099   1.006 -42.315  1.00  1.04           H  
ATOM   3085  N   GLU A 195       4.295  -0.371 -45.505  1.00  1.24           N  
ATOM   3086  CA  GLU A 195       4.216  -0.073 -46.924  1.00  1.24           C  
ATOM   3087  C   GLU A 195       3.282  -1.036 -47.670  1.00  1.24           C  
ATOM   3088  O   GLU A 195       3.146  -0.939 -48.892  1.00  1.24           O  
ATOM   3089  CB  GLU A 195       5.615  -0.110 -47.548  1.00  1.24           C  
ATOM   3090  CG  GLU A 195       6.561   0.978 -47.028  1.00  1.24           C  
ATOM   3091  CD  GLU A 195       7.947   0.927 -47.645  1.00  1.24           C  
ATOM   3092  OE1 GLU A 195       8.192   0.059 -48.450  1.00  1.24           O  
ATOM   3093  OE2 GLU A 195       8.755   1.761 -47.307  1.00  1.24           O  
ATOM   3094  H   GLU A 195       5.018  -0.993 -45.177  1.00  1.24           H  
ATOM   3095  HA  GLU A 195       3.817   0.935 -47.037  1.00  1.24           H  
ATOM   3096 1HB  GLU A 195       6.074  -1.079 -47.345  1.00  1.24           H  
ATOM   3097 2HB  GLU A 195       5.535  -0.004 -48.629  1.00  1.24           H  
ATOM   3098 1HG  GLU A 195       6.120   1.953 -47.235  1.00  1.24           H  
ATOM   3099 2HG  GLU A 195       6.646   0.874 -45.944  1.00  1.24           H  
ATOM   3100  N   SER A 196       2.639  -1.965 -46.948  1.00  1.43           N  
ATOM   3101  CA  SER A 196       1.780  -2.949 -47.594  1.00  1.43           C  
ATOM   3102  C   SER A 196       0.534  -3.342 -46.806  1.00  1.43           C  
ATOM   3103  O   SER A 196       0.538  -3.499 -45.589  1.00  1.43           O  
ATOM   3104  CB  SER A 196       2.585  -4.202 -47.872  1.00  1.43           C  
ATOM   3105  OG  SER A 196       1.791  -5.227 -48.439  1.00  1.43           O  
ATOM   3106  H   SER A 196       2.774  -2.018 -45.938  1.00  1.43           H  
ATOM   3107  HA  SER A 196       1.448  -2.528 -48.543  1.00  1.43           H  
ATOM   3108 1HB  SER A 196       3.397  -3.954 -48.553  1.00  1.43           H  
ATOM   3109 2HB  SER A 196       3.040  -4.559 -46.942  1.00  1.43           H  
ATOM   3110  HG  SER A 196       2.421  -5.835 -48.850  1.00  1.43           H  
ATOM   3111  N   THR A 197      -0.534  -3.562 -47.553  1.00  1.58           N  
ATOM   3112  CA  THR A 197      -1.803  -4.026 -47.022  1.00  1.58           C  
ATOM   3113  C   THR A 197      -2.135  -5.381 -47.630  1.00  1.58           C  
ATOM   3114  O   THR A 197      -3.289  -5.804 -47.643  1.00  1.58           O  
ATOM   3115  CB  THR A 197      -2.925  -3.015 -47.317  1.00  1.58           C  
ATOM   3116  OG1 THR A 197      -3.019  -2.801 -48.733  1.00  1.58           O  
ATOM   3117  CG2 THR A 197      -2.630  -1.690 -46.627  1.00  1.58           C  
ATOM   3118  H   THR A 197      -0.458  -3.401 -48.548  1.00  1.58           H  
ATOM   3119  HA  THR A 197      -1.716  -4.150 -45.942  1.00  1.58           H  
ATOM   3120  HB  THR A 197      -3.872  -3.411 -46.952  1.00  1.58           H  
ATOM   3121  HG1 THR A 197      -3.221  -3.634 -49.169  1.00  1.58           H  
ATOM   3122 1HG2 THR A 197      -3.432  -0.984 -46.840  1.00  1.58           H  
ATOM   3123 2HG2 THR A 197      -2.562  -1.850 -45.551  1.00  1.58           H  
ATOM   3124 3HG2 THR A 197      -1.688  -1.287 -46.993  1.00  1.58           H  
ATOM   3125  N   LYS A 198      -1.113  -6.044 -48.175  1.00  1.62           N  
ATOM   3126  CA  LYS A 198      -1.286  -7.339 -48.834  1.00  1.62           C  
ATOM   3127  C   LYS A 198      -1.874  -8.450 -47.955  1.00  1.62           C  
ATOM   3128  O   LYS A 198      -2.707  -9.224 -48.429  1.00  1.62           O  
ATOM   3129  CB  LYS A 198       0.049  -7.829 -49.398  1.00  1.62           C  
ATOM   3130  CG  LYS A 198      -0.039  -9.130 -50.199  1.00  1.62           C  
ATOM   3131  CD  LYS A 198       1.328  -9.542 -50.741  1.00  1.62           C  
ATOM   3132  CE  LYS A 198       1.252 -10.860 -51.503  1.00  1.62           C  
ATOM   3133  NZ  LYS A 198       2.579 -11.262 -52.053  1.00  1.62           N  
ATOM   3134  H   LYS A 198      -0.176  -5.640 -48.134  1.00  1.62           H  
ATOM   3135  HA  LYS A 198      -1.972  -7.194 -49.668  1.00  1.62           H  
ATOM   3136 1HB  LYS A 198       0.469  -7.066 -50.050  1.00  1.62           H  
ATOM   3137 2HB  LYS A 198       0.753  -7.988 -48.579  1.00  1.62           H  
ATOM   3138 1HG  LYS A 198      -0.449  -9.922 -49.590  1.00  1.62           H  
ATOM   3139 2HG  LYS A 198      -0.710  -8.976 -51.042  1.00  1.62           H  
ATOM   3140 1HD  LYS A 198       1.707  -8.765 -51.406  1.00  1.62           H  
ATOM   3141 2HD  LYS A 198       2.023  -9.656 -49.908  1.00  1.62           H  
ATOM   3142 1HE  LYS A 198       0.897 -11.640 -50.828  1.00  1.62           H  
ATOM   3143 2HE  LYS A 198       0.545 -10.756 -52.326  1.00  1.62           H  
ATOM   3144 1HZ  LYS A 198       2.488 -12.138 -52.548  1.00  1.62           H  
ATOM   3145 2HZ  LYS A 198       2.911 -10.549 -52.688  1.00  1.62           H  
ATOM   3146 3HZ  LYS A 198       3.240 -11.372 -51.297  1.00  1.62           H  
ATOM   3147  N   GLN A 199      -1.430  -8.578 -46.691  1.00  1.54           N  
ATOM   3148  CA  GLN A 199      -1.937  -9.703 -45.898  1.00  1.54           C  
ATOM   3149  C   GLN A 199      -2.466  -9.428 -44.473  1.00  1.54           C  
ATOM   3150  O   GLN A 199      -2.041 -10.093 -43.536  1.00  1.54           O  
ATOM   3151  CB  GLN A 199      -0.831 -10.763 -45.761  1.00  1.54           C  
ATOM   3152  CG  GLN A 199      -0.338 -11.364 -47.049  1.00  1.54           C  
ATOM   3153  CD  GLN A 199       0.566 -12.586 -46.843  1.00  1.54           C  
ATOM   3154  OE1 GLN A 199       1.662 -12.541 -46.256  1.00  1.54           O  
ATOM   3155  NE2 GLN A 199       0.090 -13.722 -47.347  1.00  1.54           N  
ATOM   3156  H   GLN A 199      -0.757  -7.926 -46.314  1.00  1.54           H  
ATOM   3157  HA  GLN A 199      -2.756 -10.156 -46.454  1.00  1.54           H  
ATOM   3158 1HB  GLN A 199       0.021 -10.349 -45.214  1.00  1.54           H  
ATOM   3159 2HB  GLN A 199      -1.214 -11.583 -45.202  1.00  1.54           H  
ATOM   3160 1HG  GLN A 199      -1.188 -11.650 -47.669  1.00  1.54           H  
ATOM   3161 2HG  GLN A 199       0.260 -10.613 -47.549  1.00  1.54           H  
ATOM   3162 1HE2 GLN A 199       0.615 -14.570 -47.259  1.00  1.54           H  
ATOM   3163 2HE2 GLN A 199      -0.796 -13.729 -47.816  1.00  1.54           H  
ATOM   3164  N   PRO A 200      -3.473  -8.569 -44.259  1.00  1.36           N  
ATOM   3165  CA  PRO A 200      -4.084  -8.336 -42.957  1.00  1.36           C  
ATOM   3166  C   PRO A 200      -4.872  -9.565 -42.507  1.00  1.36           C  
ATOM   3167  O   PRO A 200      -5.089  -9.799 -41.315  1.00  1.36           O  
ATOM   3168  CB  PRO A 200      -4.985  -7.138 -43.215  1.00  1.36           C  
ATOM   3169  CG  PRO A 200      -5.284  -7.206 -44.701  1.00  1.36           C  
ATOM   3170  CD  PRO A 200      -4.020  -7.765 -45.331  1.00  1.36           C  
ATOM   3171  HA  PRO A 200      -3.298  -8.086 -42.242  1.00  1.36           H  
ATOM   3172 1HB  PRO A 200      -5.899  -7.226 -42.599  1.00  1.36           H  
ATOM   3173 2HB  PRO A 200      -4.486  -6.211 -42.913  1.00  1.36           H  
ATOM   3174 1HG  PRO A 200      -6.174  -7.836 -44.871  1.00  1.36           H  
ATOM   3175 2HG  PRO A 200      -5.536  -6.205 -45.083  1.00  1.36           H  
ATOM   3176 1HD  PRO A 200      -4.267  -8.363 -46.220  1.00  1.36           H  
ATOM   3177 2HD  PRO A 200      -3.337  -6.955 -45.548  1.00  1.36           H  
ATOM   3178  N   LYS A 201      -5.181 -10.428 -43.485  1.00  1.16           N  
ATOM   3179  CA  LYS A 201      -5.967 -11.642 -43.314  1.00  1.16           C  
ATOM   3180  C   LYS A 201      -5.263 -12.641 -42.409  1.00  1.16           C  
ATOM   3181  O   LYS A 201      -5.889 -13.572 -41.896  1.00  1.16           O  
ATOM   3182  CB  LYS A 201      -6.252 -12.280 -44.667  1.00  1.16           C  
ATOM   3183  CG  LYS A 201      -7.073 -11.400 -45.623  1.00  1.16           C  
ATOM   3184  CD  LYS A 201      -8.465 -11.047 -45.063  1.00  1.16           C  
ATOM   3185  CE  LYS A 201      -9.316 -10.335 -46.128  1.00  1.16           C  
ATOM   3186  NZ  LYS A 201     -10.671  -9.923 -45.622  1.00  1.16           N  
ATOM   3187  H   LYS A 201      -4.925 -10.188 -44.428  1.00  1.16           H  
ATOM   3188  HA  LYS A 201      -6.917 -11.372 -42.846  1.00  1.16           H  
ATOM   3189 1HB  LYS A 201      -5.308 -12.521 -45.158  1.00  1.16           H  
ATOM   3190 2HB  LYS A 201      -6.794 -13.214 -44.519  1.00  1.16           H  
ATOM   3191 1HG  LYS A 201      -6.526 -10.472 -45.807  1.00  1.16           H  
ATOM   3192 2HG  LYS A 201      -7.199 -11.919 -46.573  1.00  1.16           H  
ATOM   3193 1HD  LYS A 201      -8.980 -11.950 -44.730  1.00  1.16           H  
ATOM   3194 2HD  LYS A 201      -8.356 -10.373 -44.203  1.00  1.16           H  
ATOM   3195 1HE  LYS A 201      -8.788  -9.447 -46.477  1.00  1.16           H  
ATOM   3196 2HE  LYS A 201      -9.452 -11.018 -46.963  1.00  1.16           H  
ATOM   3197 1HZ  LYS A 201     -11.179  -9.478 -46.366  1.00  1.16           H  
ATOM   3198 2HZ  LYS A 201     -11.179 -10.729 -45.302  1.00  1.16           H  
ATOM   3199 3HZ  LYS A 201     -10.587  -9.242 -44.844  1.00  1.16           H  
ATOM   3200  N   LEU A 202      -3.971 -12.423 -42.178  1.00  0.97           N  
ATOM   3201  CA  LEU A 202      -3.196 -13.279 -41.308  1.00  0.97           C  
ATOM   3202  C   LEU A 202      -3.818 -13.314 -39.917  1.00  0.97           C  
ATOM   3203  O   LEU A 202      -3.819 -14.350 -39.246  1.00  0.97           O  
ATOM   3204  CB  LEU A 202      -1.803 -12.694 -41.194  1.00  0.97           C  
ATOM   3205  CG  LEU A 202      -0.912 -12.769 -42.416  1.00  0.97           C  
ATOM   3206  CD1 LEU A 202       0.330 -11.897 -42.186  1.00  0.97           C  
ATOM   3207  CD2 LEU A 202      -0.490 -14.197 -42.674  1.00  0.97           C  
ATOM   3208  H   LEU A 202      -3.496 -11.634 -42.621  1.00  0.97           H  
ATOM   3209  HA  LEU A 202      -3.163 -14.286 -41.722  1.00  0.97           H  
ATOM   3210 1HB  LEU A 202      -1.906 -11.636 -40.948  1.00  0.97           H  
ATOM   3211 2HB  LEU A 202      -1.328 -13.149 -40.414  1.00  0.97           H  
ATOM   3212  HG  LEU A 202      -1.451 -12.416 -43.253  1.00  0.97           H  
ATOM   3213 1HD1 LEU A 202       0.979 -11.937 -43.067  1.00  0.97           H  
ATOM   3214 2HD1 LEU A 202       0.023 -10.865 -42.010  1.00  0.97           H  
ATOM   3215 3HD1 LEU A 202       0.865 -12.270 -41.324  1.00  0.97           H  
ATOM   3216 1HD2 LEU A 202       0.145 -14.228 -43.563  1.00  0.97           H  
ATOM   3217 2HD2 LEU A 202       0.069 -14.575 -41.823  1.00  0.97           H  
ATOM   3218 3HD2 LEU A 202      -1.373 -14.816 -42.833  1.00  0.97           H  
ATOM   3219  N   LEU A 203      -4.385 -12.192 -39.478  1.00  0.84           N  
ATOM   3220  CA  LEU A 203      -4.986 -12.181 -38.159  1.00  0.84           C  
ATOM   3221  C   LEU A 203      -6.160 -13.121 -38.117  1.00  0.84           C  
ATOM   3222  O   LEU A 203      -6.361 -13.839 -37.142  1.00  0.84           O  
ATOM   3223  CB  LEU A 203      -5.455 -10.801 -37.751  1.00  0.84           C  
ATOM   3224  CG  LEU A 203      -6.087 -10.754 -36.367  1.00  0.84           C  
ATOM   3225  CD1 LEU A 203      -5.113 -11.250 -35.346  1.00  0.84           C  
ATOM   3226  CD2 LEU A 203      -6.457  -9.364 -36.043  1.00  0.84           C  
ATOM   3227  H   LEU A 203      -4.427 -11.359 -40.070  1.00  0.84           H  
ATOM   3228  HA  LEU A 203      -4.243 -12.522 -37.440  1.00  0.84           H  
ATOM   3229 1HB  LEU A 203      -4.620 -10.133 -37.763  1.00  0.84           H  
ATOM   3230 2HB  LEU A 203      -6.193 -10.443 -38.481  1.00  0.84           H  
ATOM   3231  HG  LEU A 203      -6.973 -11.390 -36.347  1.00  0.84           H  
ATOM   3232 1HD1 LEU A 203      -5.593 -11.207 -34.376  1.00  0.84           H  
ATOM   3233 2HD1 LEU A 203      -4.829 -12.278 -35.568  1.00  0.84           H  
ATOM   3234 3HD1 LEU A 203      -4.225 -10.615 -35.349  1.00  0.84           H  
ATOM   3235 1HD2 LEU A 203      -6.900  -9.341 -35.054  1.00  0.84           H  
ATOM   3236 2HD2 LEU A 203      -5.566  -8.737 -36.056  1.00  0.84           H  
ATOM   3237 3HD2 LEU A 203      -7.175  -9.003 -36.783  1.00  0.84           H  
ATOM   3238  N   HIS A 204      -6.967 -13.106 -39.170  1.00  0.75           N  
ATOM   3239  CA  HIS A 204      -8.160 -13.925 -39.186  1.00  0.75           C  
ATOM   3240  C   HIS A 204      -7.770 -15.384 -39.147  1.00  0.75           C  
ATOM   3241  O   HIS A 204      -8.409 -16.184 -38.465  1.00  0.75           O  
ATOM   3242  CB  HIS A 204      -8.995 -13.652 -40.434  1.00  0.75           C  
ATOM   3243  CG  HIS A 204      -9.539 -12.301 -40.434  1.00  0.75           C  
ATOM   3244  ND1 HIS A 204     -10.225 -11.764 -41.504  1.00  0.75           N  
ATOM   3245  CD2 HIS A 204      -9.469 -11.336 -39.501  1.00  0.75           C  
ATOM   3246  CE1 HIS A 204     -10.556 -10.517 -41.211  1.00  0.75           C  
ATOM   3247  NE2 HIS A 204     -10.106 -10.251 -40.001  1.00  0.75           N  
ATOM   3248  H   HIS A 204      -6.742 -12.521 -39.964  1.00  0.75           H  
ATOM   3249  HA  HIS A 204      -8.768 -13.711 -38.310  1.00  0.75           H  
ATOM   3250 1HB  HIS A 204      -8.379 -13.777 -41.325  1.00  0.75           H  
ATOM   3251 2HB  HIS A 204      -9.816 -14.366 -40.494  1.00  0.75           H  
ATOM   3252  HD2 HIS A 204      -8.985 -11.407 -38.524  1.00  0.75           H  
ATOM   3253  HE1 HIS A 204     -11.102  -9.822 -41.853  1.00  0.75           H  
ATOM   3254  HE2 HIS A 204     -10.199  -9.373 -39.498  1.00  0.75           H  
ATOM   3255  N   GLN A 205      -6.685 -15.729 -39.840  1.00  0.69           N  
ATOM   3256  CA  GLN A 205      -6.238 -17.113 -39.855  1.00  0.69           C  
ATOM   3257  C   GLN A 205      -5.854 -17.544 -38.432  1.00  0.69           C  
ATOM   3258  O   GLN A 205      -6.178 -18.656 -37.998  1.00  0.69           O  
ATOM   3259  CB  GLN A 205      -5.054 -17.258 -40.802  1.00  0.69           C  
ATOM   3260  CG  GLN A 205      -5.383 -17.069 -42.260  1.00  0.69           C  
ATOM   3261  CD  GLN A 205      -4.148 -17.131 -43.145  1.00  0.69           C  
ATOM   3262  OE1 GLN A 205      -3.014 -16.942 -42.697  1.00  0.69           O  
ATOM   3263  NE2 GLN A 205      -4.366 -17.400 -44.427  1.00  0.69           N  
ATOM   3264  H   GLN A 205      -6.200 -15.020 -40.394  1.00  0.69           H  
ATOM   3265  HA  GLN A 205      -7.058 -17.744 -40.199  1.00  0.69           H  
ATOM   3266 1HB  GLN A 205      -4.280 -16.542 -40.531  1.00  0.69           H  
ATOM   3267 2HB  GLN A 205      -4.642 -18.250 -40.692  1.00  0.69           H  
ATOM   3268 1HG  GLN A 205      -6.074 -17.850 -42.571  1.00  0.69           H  
ATOM   3269 2HG  GLN A 205      -5.845 -16.090 -42.386  1.00  0.69           H  
ATOM   3270 1HE2 GLN A 205      -3.597 -17.457 -45.066  1.00  0.69           H  
ATOM   3271 2HE2 GLN A 205      -5.300 -17.545 -44.755  1.00  0.69           H  
ATOM   3272  N   VAL A 206      -5.211 -16.638 -37.686  1.00  0.66           N  
ATOM   3273  CA  VAL A 206      -4.863 -16.905 -36.294  1.00  0.66           C  
ATOM   3274  C   VAL A 206      -6.088 -17.054 -35.419  1.00  0.66           C  
ATOM   3275  O   VAL A 206      -6.186 -18.004 -34.639  1.00  0.66           O  
ATOM   3276  CB  VAL A 206      -3.946 -15.816 -35.739  1.00  0.66           C  
ATOM   3277  CG1 VAL A 206      -3.810 -15.981 -34.233  1.00  0.66           C  
ATOM   3278  CG2 VAL A 206      -2.569 -15.956 -36.417  1.00  0.66           C  
ATOM   3279  H   VAL A 206      -4.943 -15.745 -38.108  1.00  0.66           H  
ATOM   3280  HA  VAL A 206      -4.316 -17.837 -36.247  1.00  0.66           H  
ATOM   3281  HB  VAL A 206      -4.366 -14.833 -35.938  1.00  0.66           H  
ATOM   3282 1HG1 VAL A 206      -3.158 -15.203 -33.841  1.00  0.66           H  
ATOM   3283 2HG1 VAL A 206      -4.792 -15.887 -33.772  1.00  0.66           H  
ATOM   3284 3HG1 VAL A 206      -3.398 -16.965 -34.006  1.00  0.66           H  
ATOM   3285 1HG2 VAL A 206      -1.891 -15.209 -36.039  1.00  0.66           H  
ATOM   3286 2HG2 VAL A 206      -2.162 -16.940 -36.216  1.00  0.66           H  
ATOM   3287 3HG2 VAL A 206      -2.688 -15.829 -37.490  1.00  0.66           H  
ATOM   3288  N   VAL A 207      -7.046 -16.154 -35.571  1.00  0.64           N  
ATOM   3289  CA  VAL A 207      -8.251 -16.234 -34.772  1.00  0.64           C  
ATOM   3290  C   VAL A 207      -9.001 -17.521 -35.036  1.00  0.64           C  
ATOM   3291  O   VAL A 207      -9.427 -18.186 -34.091  1.00  0.64           O  
ATOM   3292  CB  VAL A 207      -9.156 -15.049 -35.064  1.00  0.64           C  
ATOM   3293  CG1 VAL A 207     -10.501 -15.255 -34.407  1.00  0.64           C  
ATOM   3294  CG2 VAL A 207      -8.482 -13.782 -34.548  1.00  0.64           C  
ATOM   3295  H   VAL A 207      -6.917 -15.391 -36.237  1.00  0.64           H  
ATOM   3296  HA  VAL A 207      -7.969 -16.200 -33.721  1.00  0.64           H  
ATOM   3297  HB  VAL A 207      -9.310 -14.976 -36.140  1.00  0.64           H  
ATOM   3298 1HG1 VAL A 207     -11.141 -14.415 -34.637  1.00  0.64           H  
ATOM   3299 2HG1 VAL A 207     -10.952 -16.166 -34.794  1.00  0.64           H  
ATOM   3300 3HG1 VAL A 207     -10.377 -15.338 -33.332  1.00  0.64           H  
ATOM   3301 1HG2 VAL A 207      -9.112 -12.941 -34.778  1.00  0.64           H  
ATOM   3302 2HG2 VAL A 207      -8.336 -13.858 -33.471  1.00  0.64           H  
ATOM   3303 3HG2 VAL A 207      -7.523 -13.652 -35.028  1.00  0.64           H  
ATOM   3304  N   GLU A 208      -9.153 -17.901 -36.304  1.00  0.63           N  
ATOM   3305  CA  GLU A 208      -9.863 -19.134 -36.583  1.00  0.63           C  
ATOM   3306  C   GLU A 208      -9.133 -20.327 -35.975  1.00  0.63           C  
ATOM   3307  O   GLU A 208      -9.774 -21.221 -35.426  1.00  0.63           O  
ATOM   3308  CB  GLU A 208     -10.082 -19.335 -38.089  1.00  0.63           C  
ATOM   3309  CG  GLU A 208     -11.116 -18.386 -38.708  1.00  0.63           C  
ATOM   3310  CD  GLU A 208     -11.356 -18.628 -40.194  1.00  0.63           C  
ATOM   3311  OE1 GLU A 208     -10.661 -19.430 -40.778  1.00  0.63           O  
ATOM   3312  OE2 GLU A 208     -12.249 -18.008 -40.733  1.00  0.63           O  
ATOM   3313  H   GLU A 208      -8.787 -17.330 -37.065  1.00  0.63           H  
ATOM   3314  HA  GLU A 208     -10.846 -19.070 -36.118  1.00  0.63           H  
ATOM   3315 1HB  GLU A 208      -9.133 -19.178 -38.611  1.00  0.63           H  
ATOM   3316 2HB  GLU A 208     -10.398 -20.358 -38.278  1.00  0.63           H  
ATOM   3317 1HG  GLU A 208     -12.059 -18.503 -38.172  1.00  0.63           H  
ATOM   3318 2HG  GLU A 208     -10.776 -17.362 -38.561  1.00  0.63           H  
ATOM   3319  N   GLN A 209      -7.797 -20.338 -36.010  1.00  0.64           N  
ATOM   3320  CA  GLN A 209      -7.066 -21.457 -35.422  1.00  0.64           C  
ATOM   3321  C   GLN A 209      -7.290 -21.504 -33.899  1.00  0.64           C  
ATOM   3322  O   GLN A 209      -7.498 -22.576 -33.315  1.00  0.64           O  
ATOM   3323  CB  GLN A 209      -5.582 -21.312 -35.768  1.00  0.64           C  
ATOM   3324  CG  GLN A 209      -4.660 -22.458 -35.363  1.00  0.64           C  
ATOM   3325  CD  GLN A 209      -4.957 -23.779 -36.056  1.00  0.64           C  
ATOM   3326  OE1 GLN A 209      -5.104 -23.865 -37.284  1.00  0.64           O  
ATOM   3327  NE2 GLN A 209      -5.008 -24.837 -35.257  1.00  0.64           N  
ATOM   3328  H   GLN A 209      -7.282 -19.592 -36.485  1.00  0.64           H  
ATOM   3329  HA  GLN A 209      -7.439 -22.382 -35.853  1.00  0.64           H  
ATOM   3330 1HB  GLN A 209      -5.483 -21.166 -36.842  1.00  0.64           H  
ATOM   3331 2HB  GLN A 209      -5.196 -20.406 -35.292  1.00  0.64           H  
ATOM   3332 1HG  GLN A 209      -3.626 -22.187 -35.555  1.00  0.64           H  
ATOM   3333 2HG  GLN A 209      -4.799 -22.611 -34.299  1.00  0.64           H  
ATOM   3334 1HE2 GLN A 209      -5.183 -25.746 -35.630  1.00  0.64           H  
ATOM   3335 2HE2 GLN A 209      -4.832 -24.707 -34.253  1.00  0.64           H  
ATOM   3336  N   LEU A 210      -7.343 -20.330 -33.268  1.00  0.66           N  
ATOM   3337  CA  LEU A 210      -7.585 -20.246 -31.834  1.00  0.66           C  
ATOM   3338  C   LEU A 210      -9.022 -20.692 -31.489  1.00  0.66           C  
ATOM   3339  O   LEU A 210      -9.293 -21.249 -30.413  1.00  0.66           O  
ATOM   3340  CB  LEU A 210      -7.294 -18.832 -31.351  1.00  0.66           C  
ATOM   3341  CG  LEU A 210      -5.831 -18.399 -31.377  1.00  0.66           C  
ATOM   3342  CD1 LEU A 210      -5.730 -16.936 -31.001  1.00  0.66           C  
ATOM   3343  CD2 LEU A 210      -5.042 -19.236 -30.444  1.00  0.66           C  
ATOM   3344  H   LEU A 210      -7.166 -19.471 -33.793  1.00  0.66           H  
ATOM   3345  HA  LEU A 210      -6.886 -20.912 -31.336  1.00  0.66           H  
ATOM   3346 1HB  LEU A 210      -7.811 -18.156 -32.013  1.00  0.66           H  
ATOM   3347 2HB  LEU A 210      -7.666 -18.719 -30.368  1.00  0.66           H  
ATOM   3348  HG  LEU A 210      -5.438 -18.525 -32.380  1.00  0.66           H  
ATOM   3349 1HD1 LEU A 210      -4.691 -16.623 -31.036  1.00  0.66           H  
ATOM   3350 2HD1 LEU A 210      -6.311 -16.346 -31.710  1.00  0.66           H  
ATOM   3351 3HD1 LEU A 210      -6.123 -16.789 -29.995  1.00  0.66           H  
ATOM   3352 1HD2 LEU A 210      -4.020 -18.915 -30.510  1.00  0.66           H  
ATOM   3353 2HD2 LEU A 210      -5.396 -19.123 -29.437  1.00  0.66           H  
ATOM   3354 3HD2 LEU A 210      -5.126 -20.272 -30.741  1.00  0.66           H  
ATOM   3355  N   GLN A 211      -9.958 -20.461 -32.405  1.00  0.68           N  
ATOM   3356  CA  GLN A 211     -11.316 -20.946 -32.200  1.00  0.68           C  
ATOM   3357  C   GLN A 211     -11.365 -22.482 -32.374  1.00  0.68           C  
ATOM   3358  O   GLN A 211     -11.958 -23.192 -31.564  1.00  0.68           O  
ATOM   3359  CB  GLN A 211     -12.269 -20.235 -33.171  1.00  0.68           C  
ATOM   3360  CG  GLN A 211     -12.430 -18.745 -32.847  1.00  0.68           C  
ATOM   3361  CD  GLN A 211     -13.184 -17.963 -33.880  1.00  0.68           C  
ATOM   3362  OE1 GLN A 211     -13.397 -18.413 -35.011  1.00  0.68           O  
ATOM   3363  NE2 GLN A 211     -13.599 -16.757 -33.504  1.00  0.68           N  
ATOM   3364  H   GLN A 211      -9.724 -19.938 -33.250  1.00  0.68           H  
ATOM   3365  HA  GLN A 211     -11.624 -20.712 -31.181  1.00  0.68           H  
ATOM   3366 1HB  GLN A 211     -11.891 -20.328 -34.187  1.00  0.68           H  
ATOM   3367 2HB  GLN A 211     -13.249 -20.705 -33.135  1.00  0.68           H  
ATOM   3368 1HG  GLN A 211     -12.982 -18.664 -31.912  1.00  0.68           H  
ATOM   3369 2HG  GLN A 211     -11.454 -18.303 -32.734  1.00  0.68           H  
ATOM   3370 1HE2 GLN A 211     -14.105 -16.177 -34.143  1.00  0.68           H  
ATOM   3371 2HE2 GLN A 211     -13.400 -16.427 -32.579  1.00  0.68           H  
ATOM   3372  N   LYS A 212     -10.669 -23.012 -33.393  1.00  0.71           N  
ATOM   3373  CA  LYS A 212     -10.659 -24.457 -33.692  1.00  0.71           C  
ATOM   3374  C   LYS A 212     -10.056 -25.309 -32.575  1.00  0.71           C  
ATOM   3375  O   LYS A 212     -10.525 -26.414 -32.306  1.00  0.71           O  
ATOM   3376  CB  LYS A 212      -9.910 -24.727 -35.000  1.00  0.71           C  
ATOM   3377  CG  LYS A 212     -10.649 -24.265 -36.263  1.00  0.71           C  
ATOM   3378  CD  LYS A 212      -9.807 -24.485 -37.512  1.00  0.71           C  
ATOM   3379  CE  LYS A 212     -10.524 -23.982 -38.758  1.00  0.71           C  
ATOM   3380  NZ  LYS A 212      -9.690 -24.145 -39.983  1.00  0.71           N  
ATOM   3381  H   LYS A 212     -10.175 -22.382 -34.023  1.00  0.71           H  
ATOM   3382  HA  LYS A 212     -11.692 -24.777 -33.822  1.00  0.71           H  
ATOM   3383 1HB  LYS A 212      -8.947 -24.215 -34.973  1.00  0.71           H  
ATOM   3384 2HB  LYS A 212      -9.712 -25.792 -35.093  1.00  0.71           H  
ATOM   3385 1HG  LYS A 212     -11.573 -24.834 -36.360  1.00  0.71           H  
ATOM   3386 2HG  LYS A 212     -10.908 -23.218 -36.180  1.00  0.71           H  
ATOM   3387 1HD  LYS A 212      -8.862 -23.945 -37.407  1.00  0.71           H  
ATOM   3388 2HD  LYS A 212      -9.590 -25.545 -37.626  1.00  0.71           H  
ATOM   3389 1HE  LYS A 212     -11.451 -24.538 -38.885  1.00  0.71           H  
ATOM   3390 2HE  LYS A 212     -10.760 -22.923 -38.630  1.00  0.71           H  
ATOM   3391 1HZ  LYS A 212     -10.198 -23.797 -40.785  1.00  0.71           H  
ATOM   3392 2HZ  LYS A 212      -8.832 -23.617 -39.872  1.00  0.71           H  
ATOM   3393 3HZ  LYS A 212      -9.471 -25.121 -40.118  1.00  0.71           H  
ATOM   3394  N   VAL A 213      -9.040 -24.775 -31.900  1.00  0.72           N  
ATOM   3395  CA  VAL A 213      -8.371 -25.453 -30.786  1.00  0.72           C  
ATOM   3396  C   VAL A 213      -9.207 -25.395 -29.501  1.00  0.72           C  
ATOM   3397  O   VAL A 213      -8.818 -25.972 -28.483  1.00  0.72           O  
ATOM   3398  CB  VAL A 213      -6.967 -24.870 -30.512  1.00  0.72           C  
ATOM   3399  CG1 VAL A 213      -7.082 -23.572 -29.832  1.00  0.72           C  
ATOM   3400  CG2 VAL A 213      -6.175 -25.828 -29.653  1.00  0.72           C  
ATOM   3401  H   VAL A 213      -8.676 -23.871 -32.211  1.00  0.72           H  
ATOM   3402  HA  VAL A 213      -8.242 -26.499 -31.060  1.00  0.72           H  
ATOM   3403  HB  VAL A 213      -6.452 -24.705 -31.464  1.00  0.72           H  
ATOM   3404 1HG1 VAL A 213      -6.102 -23.155 -29.648  1.00  0.72           H  
ATOM   3405 2HG1 VAL A 213      -7.635 -22.931 -30.464  1.00  0.72           H  
ATOM   3406 3HG1 VAL A 213      -7.597 -23.716 -28.898  1.00  0.72           H  
ATOM   3407 1HG2 VAL A 213      -5.182 -25.411 -29.471  1.00  0.72           H  
ATOM   3408 2HG2 VAL A 213      -6.688 -25.976 -28.705  1.00  0.72           H  
ATOM   3409 3HG2 VAL A 213      -6.079 -26.782 -30.168  1.00  0.72           H  
ATOM   3410  N   HIS A 214     -10.313 -24.636 -29.537  1.00  0.73           N  
ATOM   3411  CA  HIS A 214     -11.217 -24.384 -28.422  1.00  0.73           C  
ATOM   3412  C   HIS A 214     -10.592 -23.537 -27.323  1.00  0.73           C  
ATOM   3413  O   HIS A 214     -10.824 -23.766 -26.135  1.00  0.73           O  
ATOM   3414  CB  HIS A 214     -11.730 -25.700 -27.821  1.00  0.73           C  
ATOM   3415  CG  HIS A 214     -12.399 -26.603 -28.821  1.00  0.73           C  
ATOM   3416  ND1 HIS A 214     -13.633 -26.322 -29.375  1.00  0.73           N  
ATOM   3417  CD2 HIS A 214     -11.998 -27.774 -29.369  1.00  0.73           C  
ATOM   3418  CE1 HIS A 214     -13.960 -27.284 -30.222  1.00  0.73           C  
ATOM   3419  NE2 HIS A 214     -12.986 -28.177 -30.235  1.00  0.73           N  
ATOM   3420  H   HIS A 214     -10.591 -24.205 -30.415  1.00  0.73           H  
ATOM   3421  HA  HIS A 214     -12.081 -23.833 -28.796  1.00  0.73           H  
ATOM   3422 1HB  HIS A 214     -10.925 -26.244 -27.339  1.00  0.73           H  
ATOM   3423 2HB  HIS A 214     -12.460 -25.469 -27.048  1.00  0.73           H  
ATOM   3424  HD2 HIS A 214     -11.063 -28.295 -29.163  1.00  0.73           H  
ATOM   3425  HE1 HIS A 214     -14.875 -27.332 -30.810  1.00  0.73           H  
ATOM   3426  HE2 HIS A 214     -12.963 -29.019 -30.792  1.00  0.73           H  
ATOM   3427  N   PHE A 215      -9.807 -22.545 -27.736  1.00  0.72           N  
ATOM   3428  CA  PHE A 215      -9.232 -21.559 -26.839  1.00  0.72           C  
ATOM   3429  C   PHE A 215     -10.194 -20.381 -26.780  1.00  0.72           C  
ATOM   3430  O   PHE A 215     -10.614 -19.949 -25.709  1.00  0.72           O  
ATOM   3431  CB  PHE A 215      -7.847 -21.181 -27.327  1.00  0.72           C  
ATOM   3432  CG  PHE A 215      -7.190 -20.133 -26.628  1.00  0.72           C  
ATOM   3433  CD1 PHE A 215      -6.658 -20.322 -25.390  1.00  0.72           C  
ATOM   3434  CD2 PHE A 215      -7.057 -18.935 -27.240  1.00  0.72           C  
ATOM   3435  CE1 PHE A 215      -6.002 -19.310 -24.790  1.00  0.72           C  
ATOM   3436  CE2 PHE A 215      -6.417 -17.928 -26.662  1.00  0.72           C  
ATOM   3437  CZ  PHE A 215      -5.883 -18.099 -25.437  1.00  0.72           C  
ATOM   3438  H   PHE A 215      -9.641 -22.416 -28.733  1.00  0.72           H  
ATOM   3439  HA  PHE A 215      -9.145 -21.989 -25.839  1.00  0.72           H  
ATOM   3440 1HB  PHE A 215      -7.210 -22.056 -27.264  1.00  0.72           H  
ATOM   3441 2HB  PHE A 215      -7.898 -20.897 -28.374  1.00  0.72           H  
ATOM   3442  HD1 PHE A 215      -6.759 -21.291 -24.897  1.00  0.72           H  
ATOM   3443  HD2 PHE A 215      -7.476 -18.810 -28.215  1.00  0.72           H  
ATOM   3444  HE1 PHE A 215      -5.577 -19.471 -23.820  1.00  0.72           H  
ATOM   3445  HE2 PHE A 215      -6.324 -16.980 -27.179  1.00  0.72           H  
ATOM   3446  HZ  PHE A 215      -5.367 -17.278 -24.992  1.00  0.72           H  
ATOM   3447  N   ILE A 216     -10.563 -19.857 -27.948  1.00  0.71           N  
ATOM   3448  CA  ILE A 216     -11.537 -18.766 -27.983  1.00  0.71           C  
ATOM   3449  C   ILE A 216     -12.921 -19.388 -27.934  1.00  0.71           C  
ATOM   3450  O   ILE A 216     -13.221 -20.283 -28.727  1.00  0.71           O  
ATOM   3451  CB  ILE A 216     -11.409 -17.891 -29.241  1.00  0.71           C  
ATOM   3452  CG1 ILE A 216     -10.070 -17.196 -29.300  1.00  0.71           C  
ATOM   3453  CG2 ILE A 216     -12.518 -16.868 -29.287  1.00  0.71           C  
ATOM   3454  CD1 ILE A 216      -9.782 -16.570 -30.635  1.00  0.71           C  
ATOM   3455  H   ILE A 216     -10.186 -20.246 -28.813  1.00  0.71           H  
ATOM   3456  HA  ILE A 216     -11.413 -18.134 -27.113  1.00  0.71           H  
ATOM   3457  HB  ILE A 216     -11.468 -18.528 -30.105  1.00  0.71           H  
ATOM   3458 1HG1 ILE A 216     -10.061 -16.402 -28.577  1.00  0.71           H  
ATOM   3459 2HG1 ILE A 216      -9.304 -17.900 -29.058  1.00  0.71           H  
ATOM   3460 1HG2 ILE A 216     -12.422 -16.290 -30.190  1.00  0.71           H  
ATOM   3461 2HG2 ILE A 216     -13.482 -17.367 -29.286  1.00  0.71           H  
ATOM   3462 3HG2 ILE A 216     -12.453 -16.207 -28.416  1.00  0.71           H  
ATOM   3463 1HD1 ILE A 216      -8.813 -16.070 -30.612  1.00  0.71           H  
ATOM   3464 2HD1 ILE A 216      -9.781 -17.332 -31.405  1.00  0.71           H  
ATOM   3465 3HD1 ILE A 216     -10.546 -15.862 -30.859  1.00  0.71           H  
ATOM   3466  N   THR A 217     -13.754 -18.942 -26.998  1.00  0.69           N  
ATOM   3467  CA  THR A 217     -15.091 -19.500 -26.860  1.00  0.69           C  
ATOM   3468  C   THR A 217     -16.115 -18.586 -27.528  1.00  0.69           C  
ATOM   3469  O   THR A 217     -17.114 -19.058 -28.077  1.00  0.69           O  
ATOM   3470  CB  THR A 217     -15.471 -19.627 -25.365  1.00  0.69           C  
ATOM   3471  OG1 THR A 217     -15.556 -18.319 -24.781  1.00  0.69           O  
ATOM   3472  CG2 THR A 217     -14.380 -20.419 -24.612  1.00  0.69           C  
ATOM   3473  H   THR A 217     -13.445 -18.203 -26.385  1.00  0.69           H  
ATOM   3474  HA  THR A 217     -15.127 -20.478 -27.337  1.00  0.69           H  
ATOM   3475  HB  THR A 217     -16.433 -20.127 -25.269  1.00  0.69           H  
ATOM   3476  HG1 THR A 217     -16.421 -17.898 -25.059  1.00  0.69           H  
ATOM   3477 1HG2 THR A 217     -14.647 -20.498 -23.556  1.00  0.69           H  
ATOM   3478 2HG2 THR A 217     -14.291 -21.417 -25.037  1.00  0.69           H  
ATOM   3479 3HG2 THR A 217     -13.422 -19.901 -24.703  1.00  0.69           H  
ATOM   3480  N   ASP A 218     -15.809 -17.282 -27.544  1.00  0.68           N  
ATOM   3481  CA  ASP A 218     -16.716 -16.269 -28.095  1.00  0.68           C  
ATOM   3482  C   ASP A 218     -15.961 -15.113 -28.750  1.00  0.68           C  
ATOM   3483  O   ASP A 218     -14.865 -14.741 -28.330  1.00  0.68           O  
ATOM   3484  CB  ASP A 218     -17.631 -15.688 -27.000  1.00  0.68           C  
ATOM   3485  CG  ASP A 218     -18.575 -16.696 -26.368  1.00  0.68           C  
ATOM   3486  OD1 ASP A 218     -18.139 -17.367 -25.436  1.00  0.68           O  
ATOM   3487  OD2 ASP A 218     -19.707 -16.783 -26.772  1.00  0.68           O  
ATOM   3488  H   ASP A 218     -14.940 -16.997 -27.089  1.00  0.68           H  
ATOM   3489  HA  ASP A 218     -17.337 -16.741 -28.857  1.00  0.68           H  
ATOM   3490 1HB  ASP A 218     -17.038 -15.237 -26.226  1.00  0.68           H  
ATOM   3491 2HB  ASP A 218     -18.234 -14.884 -27.434  1.00  0.68           H  
ATOM   3492  N   THR A 219     -16.586 -14.501 -29.747  1.00  0.69           N  
ATOM   3493  CA  THR A 219     -16.056 -13.290 -30.377  1.00  0.69           C  
ATOM   3494  C   THR A 219     -16.855 -12.077 -29.918  1.00  0.69           C  
ATOM   3495  O   THR A 219     -18.082 -12.130 -29.859  1.00  0.69           O  
ATOM   3496  CB  THR A 219     -16.096 -13.376 -31.921  1.00  0.69           C  
ATOM   3497  OG1 THR A 219     -15.262 -14.458 -32.366  1.00  0.69           O  
ATOM   3498  CG2 THR A 219     -15.659 -12.027 -32.560  1.00  0.69           C  
ATOM   3499  H   THR A 219     -17.470 -14.874 -30.068  1.00  0.69           H  
ATOM   3500  HA  THR A 219     -15.020 -13.147 -30.071  1.00  0.69           H  
ATOM   3501  HB  THR A 219     -17.114 -13.588 -32.243  1.00  0.69           H  
ATOM   3502  HG1 THR A 219     -15.668 -15.291 -32.109  1.00  0.69           H  
ATOM   3503 1HG2 THR A 219     -15.699 -12.108 -33.644  1.00  0.69           H  
ATOM   3504 2HG2 THR A 219     -16.337 -11.244 -32.241  1.00  0.69           H  
ATOM   3505 3HG2 THR A 219     -14.661 -11.761 -32.254  1.00  0.69           H  
ATOM   3506  N   LEU A 220     -16.156 -11.007 -29.547  1.00  0.70           N  
ATOM   3507  CA  LEU A 220     -16.790  -9.757 -29.140  1.00  0.70           C  
ATOM   3508  C   LEU A 220     -16.725  -8.739 -30.288  1.00  0.70           C  
ATOM   3509  O   LEU A 220     -17.671  -7.984 -30.524  1.00  0.70           O  
ATOM   3510  CB  LEU A 220     -16.104  -9.220 -27.887  1.00  0.70           C  
ATOM   3511  CG  LEU A 220     -16.178 -10.135 -26.647  1.00  0.70           C  
ATOM   3512  CD1 LEU A 220     -15.379  -9.530 -25.500  1.00  0.70           C  
ATOM   3513  CD2 LEU A 220     -17.592 -10.318 -26.266  1.00  0.70           C  
ATOM   3514  H   LEU A 220     -15.143 -11.039 -29.591  1.00  0.70           H  
ATOM   3515  HA  LEU A 220     -17.837  -9.950 -28.910  1.00  0.70           H  
ATOM   3516 1HB  LEU A 220     -15.058  -9.043 -28.116  1.00  0.70           H  
ATOM   3517 2HB  LEU A 220     -16.570  -8.270 -27.626  1.00  0.70           H  
ATOM   3518  HG  LEU A 220     -15.766 -11.092 -26.871  1.00  0.70           H  
ATOM   3519 1HD1 LEU A 220     -15.441 -10.184 -24.631  1.00  0.70           H  
ATOM   3520 2HD1 LEU A 220     -14.347  -9.428 -25.789  1.00  0.70           H  
ATOM   3521 3HD1 LEU A 220     -15.786  -8.556 -25.247  1.00  0.70           H  
ATOM   3522 1HD2 LEU A 220     -17.623 -10.953 -25.400  1.00  0.70           H  
ATOM   3523 2HD2 LEU A 220     -18.030  -9.373 -26.028  1.00  0.70           H  
ATOM   3524 3HD2 LEU A 220     -18.146 -10.778 -27.089  1.00  0.70           H  
ATOM   3525  N   SER A 221     -15.602  -8.752 -31.018  1.00  0.73           N  
ATOM   3526  CA  SER A 221     -15.373  -7.859 -32.159  1.00  0.73           C  
ATOM   3527  C   SER A 221     -14.327  -8.433 -33.115  1.00  0.73           C  
ATOM   3528  O   SER A 221     -13.336  -9.028 -32.693  1.00  0.73           O  
ATOM   3529  CB  SER A 221     -14.919  -6.488 -31.698  1.00  0.73           C  
ATOM   3530  OG  SER A 221     -14.683  -5.646 -32.788  1.00  0.73           O  
ATOM   3531  H   SER A 221     -14.863  -9.394 -30.746  1.00  0.73           H  
ATOM   3532  HA  SER A 221     -16.310  -7.751 -32.706  1.00  0.73           H  
ATOM   3533 1HB  SER A 221     -15.677  -6.048 -31.047  1.00  0.73           H  
ATOM   3534 2HB  SER A 221     -14.009  -6.589 -31.118  1.00  0.73           H  
ATOM   3535  HG  SER A 221     -14.064  -6.123 -33.353  1.00  0.73           H  
ATOM   3536  N   LYS A 222     -14.516  -8.220 -34.412  1.00  0.75           N  
ATOM   3537  CA  LYS A 222     -13.523  -8.677 -35.384  1.00  0.75           C  
ATOM   3538  C   LYS A 222     -13.461  -7.749 -36.600  1.00  0.75           C  
ATOM   3539  O   LYS A 222     -14.474  -7.507 -37.262  1.00  0.75           O  
ATOM   3540  CB  LYS A 222     -13.860 -10.119 -35.810  1.00  0.75           C  
ATOM   3541  CG  LYS A 222     -12.889 -10.799 -36.783  1.00  0.75           C  
ATOM   3542  CD  LYS A 222     -13.377 -12.231 -37.069  1.00  0.75           C  
ATOM   3543  CE  LYS A 222     -12.544 -12.944 -38.128  1.00  0.75           C  
ATOM   3544  NZ  LYS A 222     -13.137 -14.287 -38.479  1.00  0.75           N  
ATOM   3545  H   LYS A 222     -15.346  -7.736 -34.729  1.00  0.75           H  
ATOM   3546  HA  LYS A 222     -12.539  -8.667 -34.915  1.00  0.75           H  
ATOM   3547 1HB  LYS A 222     -13.913 -10.747 -34.920  1.00  0.75           H  
ATOM   3548 2HB  LYS A 222     -14.846 -10.134 -36.273  1.00  0.75           H  
ATOM   3549 1HG  LYS A 222     -12.837 -10.231 -37.716  1.00  0.75           H  
ATOM   3550 2HG  LYS A 222     -11.889 -10.830 -36.346  1.00  0.75           H  
ATOM   3551 1HD  LYS A 222     -13.337 -12.811 -36.142  1.00  0.75           H  
ATOM   3552 2HD  LYS A 222     -14.413 -12.194 -37.406  1.00  0.75           H  
ATOM   3553 1HE  LYS A 222     -12.508 -12.327 -39.026  1.00  0.75           H  
ATOM   3554 2HE  LYS A 222     -11.527 -13.090 -37.758  1.00  0.75           H  
ATOM   3555 1HZ  LYS A 222     -12.578 -14.734 -39.194  1.00  0.75           H  
ATOM   3556 2HZ  LYS A 222     -13.169 -14.880 -37.663  1.00  0.75           H  
ATOM   3557 3HZ  LYS A 222     -14.073 -14.155 -38.833  1.00  0.75           H  
ATOM   3558  N   GLY A 223     -12.263  -7.247 -36.891  1.00  0.76           N  
ATOM   3559  CA  GLY A 223     -12.015  -6.387 -38.043  1.00  0.76           C  
ATOM   3560  C   GLY A 223     -10.803  -6.921 -38.788  1.00  0.76           C  
ATOM   3561  O   GLY A 223     -10.337  -8.015 -38.485  1.00  0.76           O  
ATOM   3562  H   GLY A 223     -11.478  -7.473 -36.282  1.00  0.76           H  
ATOM   3563 1HA  GLY A 223     -12.885  -6.376 -38.699  1.00  0.76           H  
ATOM   3564 2HA  GLY A 223     -11.832  -5.366 -37.711  1.00  0.76           H  
ATOM   3565  N   GLU A 224     -10.269  -6.158 -39.738  1.00  0.75           N  
ATOM   3566  CA  GLU A 224      -9.113  -6.620 -40.516  1.00  0.75           C  
ATOM   3567  C   GLU A 224      -7.810  -6.765 -39.731  1.00  0.75           C  
ATOM   3568  O   GLU A 224      -7.044  -7.688 -39.981  1.00  0.75           O  
ATOM   3569  CB  GLU A 224      -8.882  -5.678 -41.690  1.00  0.75           C  
ATOM   3570  CG  GLU A 224      -9.920  -5.778 -42.806  1.00  0.75           C  
ATOM   3571  CD  GLU A 224      -9.821  -7.083 -43.587  1.00  0.75           C  
ATOM   3572  OE1 GLU A 224      -8.756  -7.377 -44.064  1.00  0.75           O  
ATOM   3573  OE2 GLU A 224     -10.799  -7.788 -43.710  1.00  0.75           O  
ATOM   3574  H   GLU A 224     -10.680  -5.259 -39.944  1.00  0.75           H  
ATOM   3575  HA  GLU A 224      -9.357  -7.601 -40.921  1.00  0.75           H  
ATOM   3576 1HB  GLU A 224      -8.873  -4.649 -41.332  1.00  0.75           H  
ATOM   3577 2HB  GLU A 224      -7.904  -5.876 -42.125  1.00  0.75           H  
ATOM   3578 1HG  GLU A 224     -10.915  -5.704 -42.368  1.00  0.75           H  
ATOM   3579 2HG  GLU A 224      -9.788  -4.940 -43.488  1.00  0.75           H  
ATOM   3580  N   THR A 225      -7.562  -5.855 -38.792  1.00  0.73           N  
ATOM   3581  CA  THR A 225      -6.322  -5.875 -38.025  1.00  0.73           C  
ATOM   3582  C   THR A 225      -6.542  -5.975 -36.522  1.00  0.73           C  
ATOM   3583  O   THR A 225      -5.618  -5.777 -35.728  1.00  0.73           O  
ATOM   3584  CB  THR A 225      -5.445  -4.661 -38.370  1.00  0.73           C  
ATOM   3585  OG1 THR A 225      -6.167  -3.442 -38.127  1.00  0.73           O  
ATOM   3586  CG2 THR A 225      -4.992  -4.737 -39.837  1.00  0.73           C  
ATOM   3587  H   THR A 225      -8.237  -5.125 -38.627  1.00  0.73           H  
ATOM   3588  HA  THR A 225      -5.763  -6.763 -38.321  1.00  0.73           H  
ATOM   3589  HB  THR A 225      -4.559  -4.672 -37.732  1.00  0.73           H  
ATOM   3590  HG1 THR A 225      -5.585  -2.690 -38.282  1.00  0.73           H  
ATOM   3591 1HG2 THR A 225      -4.355  -3.885 -40.063  1.00  0.73           H  
ATOM   3592 2HG2 THR A 225      -4.433  -5.661 -39.993  1.00  0.73           H  
ATOM   3593 3HG2 THR A 225      -5.857  -4.725 -40.495  1.00  0.73           H  
ATOM   3594  N   LYS A 226      -7.760  -6.306 -36.117  1.00  0.70           N  
ATOM   3595  CA  LYS A 226      -8.019  -6.478 -34.694  1.00  0.70           C  
ATOM   3596  C   LYS A 226      -9.062  -7.545 -34.409  1.00  0.70           C  
ATOM   3597  O   LYS A 226     -10.044  -7.717 -35.138  1.00  0.70           O  
ATOM   3598  CB  LYS A 226      -8.465  -5.165 -34.057  1.00  0.70           C  
ATOM   3599  CG  LYS A 226      -9.802  -4.644 -34.580  1.00  0.70           C  
ATOM   3600  CD  LYS A 226     -10.170  -3.312 -33.936  1.00  0.70           C  
ATOM   3601  CE  LYS A 226     -11.531  -2.819 -34.420  1.00  0.70           C  
ATOM   3602  NZ  LYS A 226     -11.904  -1.519 -33.798  1.00  0.70           N  
ATOM   3603  H   LYS A 226      -8.486  -6.464 -36.799  1.00  0.70           H  
ATOM   3604  HA  LYS A 226      -7.097  -6.798 -34.212  1.00  0.70           H  
ATOM   3605 1HB  LYS A 226      -8.559  -5.301 -32.977  1.00  0.70           H  
ATOM   3606 2HB  LYS A 226      -7.708  -4.399 -34.228  1.00  0.70           H  
ATOM   3607 1HG  LYS A 226      -9.740  -4.513 -35.661  1.00  0.70           H  
ATOM   3608 2HG  LYS A 226     -10.584  -5.374 -34.363  1.00  0.70           H  
ATOM   3609 1HD  LYS A 226     -10.200  -3.430 -32.852  1.00  0.70           H  
ATOM   3610 2HD  LYS A 226      -9.413  -2.567 -34.183  1.00  0.70           H  
ATOM   3611 1HE  LYS A 226     -11.503  -2.699 -35.501  1.00  0.70           H  
ATOM   3612 2HE  LYS A 226     -12.290  -3.562 -34.167  1.00  0.70           H  
ATOM   3613 1HZ  LYS A 226     -12.808  -1.229 -34.142  1.00  0.70           H  
ATOM   3614 2HZ  LYS A 226     -11.944  -1.626 -32.794  1.00  0.70           H  
ATOM   3615 3HZ  LYS A 226     -11.213  -0.820 -34.035  1.00  0.70           H  
ATOM   3616  N   PHE A 227      -8.888  -8.194 -33.275  1.00  0.67           N  
ATOM   3617  CA  PHE A 227      -9.835  -9.167 -32.779  1.00  0.67           C  
ATOM   3618  C   PHE A 227      -9.969  -9.143 -31.279  1.00  0.67           C  
ATOM   3619  O   PHE A 227      -8.981  -9.148 -30.547  1.00  0.67           O  
ATOM   3620  CB  PHE A 227      -9.409 -10.564 -33.170  1.00  0.67           C  
ATOM   3621  CG  PHE A 227     -10.257 -11.600 -32.522  1.00  0.67           C  
ATOM   3622  CD1 PHE A 227     -11.439 -11.994 -33.078  1.00  0.67           C  
ATOM   3623  CD2 PHE A 227      -9.863 -12.166 -31.307  1.00  0.67           C  
ATOM   3624  CE1 PHE A 227     -12.214 -12.924 -32.457  1.00  0.67           C  
ATOM   3625  CE2 PHE A 227     -10.652 -13.087 -30.684  1.00  0.67           C  
ATOM   3626  CZ  PHE A 227     -11.836 -13.462 -31.267  1.00  0.67           C  
ATOM   3627  H   PHE A 227      -8.025  -8.045 -32.754  1.00  0.67           H  
ATOM   3628  HA  PHE A 227     -10.812  -8.952 -33.210  1.00  0.67           H  
ATOM   3629 1HB  PHE A 227      -9.490 -10.672 -34.252  1.00  0.67           H  
ATOM   3630 2HB  PHE A 227      -8.373 -10.733 -32.891  1.00  0.67           H  
ATOM   3631  HD1 PHE A 227     -11.755 -11.559 -34.017  1.00  0.67           H  
ATOM   3632  HD2 PHE A 227      -8.925 -11.853 -30.851  1.00  0.67           H  
ATOM   3633  HE1 PHE A 227     -13.140 -13.235 -32.914  1.00  0.67           H  
ATOM   3634  HE2 PHE A 227     -10.350 -13.520 -29.730  1.00  0.67           H  
ATOM   3635  HZ  PHE A 227     -12.476 -14.186 -30.786  1.00  0.67           H  
ATOM   3636  N   MET A 228     -11.198  -9.180 -30.808  1.00  0.64           N  
ATOM   3637  CA  MET A 228     -11.421  -9.238 -29.386  1.00  0.64           C  
ATOM   3638  C   MET A 228     -12.433 -10.320 -29.099  1.00  0.64           C  
ATOM   3639  O   MET A 228     -13.456 -10.439 -29.787  1.00  0.64           O  
ATOM   3640  CB  MET A 228     -11.863  -7.882 -28.866  1.00  0.64           C  
ATOM   3641  CG  MET A 228     -12.066  -7.797 -27.377  1.00  0.64           C  
ATOM   3642  SD  MET A 228     -12.520  -6.141 -26.874  1.00  0.64           S  
ATOM   3643  CE  MET A 228     -14.184  -6.081 -27.507  1.00  0.64           C  
ATOM   3644  H   MET A 228     -11.987  -9.171 -31.450  1.00  0.64           H  
ATOM   3645  HA  MET A 228     -10.496  -9.517 -28.897  1.00  0.64           H  
ATOM   3646 1HB  MET A 228     -11.120  -7.132 -29.140  1.00  0.64           H  
ATOM   3647 2HB  MET A 228     -12.801  -7.607 -29.338  1.00  0.64           H  
ATOM   3648 1HG  MET A 228     -12.838  -8.477 -27.081  1.00  0.64           H  
ATOM   3649 2HG  MET A 228     -11.142  -8.080 -26.864  1.00  0.64           H  
ATOM   3650 1HE  MET A 228     -14.611  -5.104 -27.309  1.00  0.64           H  
ATOM   3651 2HE  MET A 228     -14.176  -6.258 -28.580  1.00  0.64           H  
ATOM   3652 3HE  MET A 228     -14.778  -6.839 -27.019  1.00  0.64           H  
ATOM   3653  N   GLY A 229     -12.164 -11.101 -28.072  1.00  0.63           N  
ATOM   3654  CA  GLY A 229     -13.048 -12.199 -27.749  1.00  0.63           C  
ATOM   3655  C   GLY A 229     -12.851 -12.708 -26.347  1.00  0.63           C  
ATOM   3656  O   GLY A 229     -12.216 -12.062 -25.509  1.00  0.63           O  
ATOM   3657  H   GLY A 229     -11.307 -10.940 -27.542  1.00  0.63           H  
ATOM   3658 1HA  GLY A 229     -14.075 -11.905 -27.895  1.00  0.63           H  
ATOM   3659 2HA  GLY A 229     -12.863 -13.017 -28.445  1.00  0.63           H  
ATOM   3660  N   VAL A 230     -13.430 -13.862 -26.087  1.00  0.64           N  
ATOM   3661  CA  VAL A 230     -13.365 -14.478 -24.781  1.00  0.64           C  
ATOM   3662  C   VAL A 230     -12.710 -15.825 -24.918  1.00  0.64           C  
ATOM   3663  O   VAL A 230     -13.092 -16.610 -25.789  1.00  0.64           O  
ATOM   3664  CB  VAL A 230     -14.762 -14.651 -24.195  1.00  0.64           C  
ATOM   3665  CG1 VAL A 230     -14.663 -15.279 -22.834  1.00  0.64           C  
ATOM   3666  CG2 VAL A 230     -15.463 -13.310 -24.219  1.00  0.64           C  
ATOM   3667  H   VAL A 230     -13.937 -14.321 -26.836  1.00  0.64           H  
ATOM   3668  HA  VAL A 230     -12.766 -13.859 -24.114  1.00  0.64           H  
ATOM   3669  HB  VAL A 230     -15.323 -15.355 -24.798  1.00  0.64           H  
ATOM   3670 1HG1 VAL A 230     -15.655 -15.423 -22.423  1.00  0.64           H  
ATOM   3671 2HG1 VAL A 230     -14.170 -16.247 -22.915  1.00  0.64           H  
ATOM   3672 3HG1 VAL A 230     -14.084 -14.632 -22.183  1.00  0.64           H  
ATOM   3673 1HG2 VAL A 230     -16.461 -13.421 -23.817  1.00  0.64           H  
ATOM   3674 2HG2 VAL A 230     -14.898 -12.593 -23.629  1.00  0.64           H  
ATOM   3675 3HG2 VAL A 230     -15.528 -12.955 -25.244  1.00  0.64           H  
ATOM   3676  N   CYS A 231     -11.734 -16.083 -24.066  1.00  0.68           N  
ATOM   3677  CA  CYS A 231     -10.998 -17.326 -24.069  1.00  0.68           C  
ATOM   3678  C   CYS A 231     -11.111 -18.111 -22.785  1.00  0.68           C  
ATOM   3679  O   CYS A 231     -11.487 -17.580 -21.736  1.00  0.68           O  
ATOM   3680  CB  CYS A 231      -9.539 -17.063 -24.344  1.00  0.68           C  
ATOM   3681  SG  CYS A 231      -9.268 -16.368 -25.895  1.00  0.68           S  
ATOM   3682  H   CYS A 231     -11.489 -15.370 -23.385  1.00  0.68           H  
ATOM   3683  HA  CYS A 231     -11.400 -17.935 -24.862  1.00  0.68           H  
ATOM   3684 1HB  CYS A 231      -9.181 -16.367 -23.602  1.00  0.68           H  
ATOM   3685 2HB  CYS A 231      -8.962 -17.987 -24.267  1.00  0.68           H  
ATOM   3686  HG  CYS A 231      -9.587 -17.472 -26.579  1.00  0.68           H  
ATOM   3687  N   GLN A 232     -10.754 -19.382 -22.870  1.00  0.77           N  
ATOM   3688  CA  GLN A 232     -10.696 -20.254 -21.710  1.00  0.77           C  
ATOM   3689  C   GLN A 232      -9.552 -21.249 -21.908  1.00  0.77           C  
ATOM   3690  O   GLN A 232      -9.349 -21.759 -23.008  1.00  0.77           O  
ATOM   3691  CB  GLN A 232     -12.037 -20.967 -21.536  1.00  0.77           C  
ATOM   3692  CG  GLN A 232     -12.166 -21.818 -20.303  1.00  0.77           C  
ATOM   3693  CD  GLN A 232     -13.545 -22.491 -20.198  1.00  0.77           C  
ATOM   3694  OE1 GLN A 232     -14.140 -22.888 -21.215  1.00  0.77           O  
ATOM   3695  NE2 GLN A 232     -14.047 -22.618 -18.974  1.00  0.77           N  
ATOM   3696  H   GLN A 232     -10.516 -19.752 -23.794  1.00  0.77           H  
ATOM   3697  HA  GLN A 232     -10.485 -19.660 -20.820  1.00  0.77           H  
ATOM   3698 1HB  GLN A 232     -12.831 -20.225 -21.502  1.00  0.77           H  
ATOM   3699 2HB  GLN A 232     -12.222 -21.603 -22.403  1.00  0.77           H  
ATOM   3700 1HG  GLN A 232     -11.409 -22.596 -20.320  1.00  0.77           H  
ATOM   3701 2HG  GLN A 232     -12.028 -21.182 -19.424  1.00  0.77           H  
ATOM   3702 1HE2 GLN A 232     -14.959 -23.066 -18.805  1.00  0.77           H  
ATOM   3703 2HE2 GLN A 232     -13.523 -22.268 -18.175  1.00  0.77           H  
ATOM   3704  N   LEU A 233      -8.779 -21.515 -20.866  1.00  0.92           N  
ATOM   3705  CA  LEU A 233      -7.703 -22.477 -21.030  1.00  0.92           C  
ATOM   3706  C   LEU A 233      -8.328 -23.862 -20.949  1.00  0.92           C  
ATOM   3707  O   LEU A 233      -9.319 -24.034 -20.239  1.00  0.92           O  
ATOM   3708  CB  LEU A 233      -6.652 -22.317 -19.925  1.00  0.92           C  
ATOM   3709  CG  LEU A 233      -5.965 -20.987 -19.854  1.00  0.92           C  
ATOM   3710  CD1 LEU A 233      -4.999 -20.972 -18.672  1.00  0.92           C  
ATOM   3711  CD2 LEU A 233      -5.252 -20.747 -21.108  1.00  0.92           C  
ATOM   3712  H   LEU A 233      -8.945 -21.071 -19.974  1.00  0.92           H  
ATOM   3713  HA  LEU A 233      -7.243 -22.310 -21.999  1.00  0.92           H  
ATOM   3714 1HB  LEU A 233      -7.133 -22.463 -18.988  1.00  0.92           H  
ATOM   3715 2HB  LEU A 233      -5.889 -23.086 -20.026  1.00  0.92           H  
ATOM   3716  HG  LEU A 233      -6.704 -20.208 -19.704  1.00  0.92           H  
ATOM   3717 1HD1 LEU A 233      -4.505 -20.004 -18.627  1.00  0.92           H  
ATOM   3718 2HD1 LEU A 233      -5.546 -21.144 -17.745  1.00  0.92           H  
ATOM   3719 3HD1 LEU A 233      -4.249 -21.754 -18.799  1.00  0.92           H  
ATOM   3720 1HD2 LEU A 233      -4.774 -19.794 -21.051  1.00  0.92           H  
ATOM   3721 2HD2 LEU A 233      -4.509 -21.527 -21.233  1.00  0.92           H  
ATOM   3722 3HD2 LEU A 233      -5.956 -20.762 -21.937  1.00  0.92           H  
ATOM   3723  N   PRO A 234      -7.809 -24.861 -21.659  1.00  1.13           N  
ATOM   3724  CA  PRO A 234      -8.284 -26.221 -21.603  1.00  1.13           C  
ATOM   3725  C   PRO A 234      -7.987 -26.806 -20.237  1.00  1.13           C  
ATOM   3726  O   PRO A 234      -6.961 -26.488 -19.637  1.00  1.13           O  
ATOM   3727  CB  PRO A 234      -7.495 -26.895 -22.736  1.00  1.13           C  
ATOM   3728  CG  PRO A 234      -6.243 -26.045 -22.896  1.00  1.13           C  
ATOM   3729  CD  PRO A 234      -6.688 -24.633 -22.574  1.00  1.13           C  
ATOM   3730  HA  PRO A 234      -9.367 -26.233 -21.807  1.00  1.13           H  
ATOM   3731 1HB  PRO A 234      -7.266 -27.935 -22.465  1.00  1.13           H  
ATOM   3732 2HB  PRO A 234      -8.106 -26.927 -23.652  1.00  1.13           H  
ATOM   3733 1HG  PRO A 234      -5.456 -26.404 -22.218  1.00  1.13           H  
ATOM   3734 2HG  PRO A 234      -5.846 -26.140 -23.920  1.00  1.13           H  
ATOM   3735 1HD  PRO A 234      -5.871 -24.117 -22.076  1.00  1.13           H  
ATOM   3736 2HD  PRO A 234      -7.033 -24.108 -23.484  1.00  1.13           H  
ATOM   3737  N   SER A 235      -8.841 -27.721 -19.781  1.00  1.41           N  
ATOM   3738  CA  SER A 235      -8.640 -28.407 -18.501  1.00  1.41           C  
ATOM   3739  C   SER A 235      -7.572 -29.494 -18.579  1.00  1.41           C  
ATOM   3740  O   SER A 235      -7.070 -29.962 -17.555  1.00  1.41           O  
ATOM   3741  CB  SER A 235      -9.951 -29.003 -18.032  1.00  1.41           C  
ATOM   3742  OG  SER A 235     -10.377 -30.026 -18.897  1.00  1.41           O  
ATOM   3743  H   SER A 235      -9.670 -27.935 -20.320  1.00  1.41           H  
ATOM   3744  HA  SER A 235      -8.325 -27.671 -17.763  1.00  1.41           H  
ATOM   3745 1HB  SER A 235      -9.828 -29.403 -17.019  1.00  1.41           H  
ATOM   3746 2HB  SER A 235     -10.707 -28.220 -17.981  1.00  1.41           H  
ATOM   3747  HG  SER A 235      -9.775 -30.770 -18.747  1.00  1.41           H  
ATOM   3748  N   LYS A 236      -7.194 -29.852 -19.799  1.00  1.69           N  
ATOM   3749  CA  LYS A 236      -6.198 -30.879 -20.056  1.00  1.69           C  
ATOM   3750  C   LYS A 236      -6.574 -32.162 -19.316  1.00  1.69           C  
ATOM   3751  O   LYS A 236      -7.676 -32.677 -19.500  1.00  1.69           O  
ATOM   3752  CB  LYS A 236      -4.821 -30.370 -19.623  1.00  1.69           C  
ATOM   3753  CG  LYS A 236      -4.392 -29.092 -20.329  1.00  1.69           C  
ATOM   3754  CD  LYS A 236      -3.005 -28.674 -19.902  1.00  1.69           C  
ATOM   3755  CE  LYS A 236      -2.619 -27.331 -20.495  1.00  1.69           C  
ATOM   3756  NZ  LYS A 236      -1.262 -26.920 -20.057  1.00  1.69           N  
ATOM   3757  H   LYS A 236      -7.640 -29.396 -20.579  1.00  1.69           H  
ATOM   3758  HA  LYS A 236      -6.180 -31.095 -21.124  1.00  1.69           H  
ATOM   3759 1HB  LYS A 236      -4.796 -30.181 -18.550  1.00  1.69           H  
ATOM   3760 2HB  LYS A 236      -4.067 -31.124 -19.848  1.00  1.69           H  
ATOM   3761 1HG  LYS A 236      -4.408 -29.245 -21.407  1.00  1.69           H  
ATOM   3762 2HG  LYS A 236      -5.089 -28.288 -20.087  1.00  1.69           H  
ATOM   3763 1HD  LYS A 236      -2.972 -28.597 -18.814  1.00  1.69           H  
ATOM   3764 2HD  LYS A 236      -2.282 -29.425 -20.219  1.00  1.69           H  
ATOM   3765 1HE  LYS A 236      -2.642 -27.392 -21.581  1.00  1.69           H  
ATOM   3766 2HE  LYS A 236      -3.340 -26.577 -20.168  1.00  1.69           H  
ATOM   3767 1HZ  LYS A 236      -1.034 -26.022 -20.456  1.00  1.69           H  
ATOM   3768 2HZ  LYS A 236      -1.243 -26.856 -19.047  1.00  1.69           H  
ATOM   3769 3HZ  LYS A 236      -0.588 -27.606 -20.363  1.00  1.69           H  
ATOM   3770  N   ASN A 237      -5.669 -32.670 -18.477  1.00  1.88           N  
ATOM   3771  CA  ASN A 237      -5.913 -33.899 -17.726  1.00  1.88           C  
ATOM   3772  C   ASN A 237      -6.328 -33.614 -16.279  1.00  1.88           C  
ATOM   3773  O   ASN A 237      -6.323 -34.514 -15.436  1.00  1.88           O  
ATOM   3774  CB  ASN A 237      -4.678 -34.777 -17.749  1.00  1.88           C  
ATOM   3775  CG  ASN A 237      -4.371 -35.313 -19.124  1.00  1.88           C  
ATOM   3776  OD1 ASN A 237      -5.275 -35.689 -19.878  1.00  1.88           O  
ATOM   3777  ND2 ASN A 237      -3.106 -35.356 -19.463  1.00  1.88           N  
ATOM   3778  H   ASN A 237      -4.787 -32.201 -18.350  1.00  1.88           H  
ATOM   3779  HA  ASN A 237      -6.737 -34.436 -18.197  1.00  1.88           H  
ATOM   3780 1HB  ASN A 237      -3.820 -34.204 -17.394  1.00  1.88           H  
ATOM   3781 2HB  ASN A 237      -4.816 -35.615 -17.067  1.00  1.88           H  
ATOM   3782 1HD2 ASN A 237      -2.840 -35.705 -20.363  1.00  1.88           H  
ATOM   3783 2HD2 ASN A 237      -2.405 -35.044 -18.822  1.00  1.88           H  
ATOM   3784  N   ASP A 238      -6.635 -32.352 -15.988  1.00  1.89           N  
ATOM   3785  CA  ASP A 238      -7.027 -31.916 -14.655  1.00  1.89           C  
ATOM   3786  C   ASP A 238      -8.549 -31.885 -14.513  1.00  1.89           C  
ATOM   3787  O   ASP A 238      -9.287 -32.068 -15.480  1.00  1.89           O  
ATOM   3788  CB  ASP A 238      -6.410 -30.528 -14.374  1.00  1.89           C  
ATOM   3789  CG  ASP A 238      -6.224 -30.156 -12.870  1.00  1.89           C  
ATOM   3790  OD1 ASP A 238      -6.878 -30.740 -12.032  1.00  1.89           O  
ATOM   3791  OD2 ASP A 238      -5.429 -29.291 -12.593  1.00  1.89           O  
ATOM   3792  H   ASP A 238      -6.630 -31.648 -16.725  1.00  1.89           H  
ATOM   3793  HA  ASP A 238      -6.632 -32.624 -13.927  1.00  1.89           H  
ATOM   3794 1HB  ASP A 238      -5.439 -30.471 -14.862  1.00  1.89           H  
ATOM   3795 2HB  ASP A 238      -7.039 -29.764 -14.843  1.00  1.89           H  
ATOM   3796  N   GLU A 239      -9.007 -31.671 -13.284  1.00  1.73           N  
ATOM   3797  CA  GLU A 239     -10.429 -31.540 -12.981  1.00  1.73           C  
ATOM   3798  C   GLU A 239     -10.844 -30.068 -12.914  1.00  1.73           C  
ATOM   3799  O   GLU A 239     -12.021 -29.745 -12.745  1.00  1.73           O  
ATOM   3800  CB  GLU A 239     -10.765 -32.245 -11.663  1.00  1.73           C  
ATOM   3801  CG  GLU A 239     -10.559 -33.764 -11.688  1.00  1.73           C  
ATOM   3802  CD  GLU A 239     -10.885 -34.439 -10.368  1.00  1.73           C  
ATOM   3803  OE1 GLU A 239     -11.236 -33.754  -9.437  1.00  1.73           O  
ATOM   3804  OE2 GLU A 239     -10.783 -35.643 -10.301  1.00  1.73           O  
ATOM   3805  H   GLU A 239      -8.317 -31.547 -12.545  1.00  1.73           H  
ATOM   3806  HA  GLU A 239     -10.999 -32.014 -13.780  1.00  1.73           H  
ATOM   3807 1HB  GLU A 239     -10.143 -31.834 -10.866  1.00  1.73           H  
ATOM   3808 2HB  GLU A 239     -11.805 -32.049 -11.401  1.00  1.73           H  
ATOM   3809 1HG  GLU A 239     -11.191 -34.189 -12.467  1.00  1.73           H  
ATOM   3810 2HG  GLU A 239      -9.521 -33.969 -11.950  1.00  1.73           H  
ATOM   3811  N   LYS A 240      -9.863 -29.177 -13.031  1.00  1.46           N  
ATOM   3812  CA  LYS A 240     -10.105 -27.744 -12.931  1.00  1.46           C  
ATOM   3813  C   LYS A 240     -10.586 -27.075 -14.204  1.00  1.46           C  
ATOM   3814  O   LYS A 240      -9.921 -27.115 -15.241  1.00  1.46           O  
ATOM   3815  CB  LYS A 240      -8.834 -27.011 -12.491  1.00  1.46           C  
ATOM   3816  CG  LYS A 240      -9.027 -25.486 -12.351  1.00  1.46           C  
ATOM   3817  CD  LYS A 240      -7.783 -24.773 -11.836  1.00  1.46           C  
ATOM   3818  CE  LYS A 240      -8.027 -23.265 -11.759  1.00  1.46           C  
ATOM   3819  NZ  LYS A 240      -6.866 -22.519 -11.172  1.00  1.46           N  
ATOM   3820  H   LYS A 240      -8.919 -29.516 -13.172  1.00  1.46           H  
ATOM   3821  HA  LYS A 240     -10.873 -27.589 -12.172  1.00  1.46           H  
ATOM   3822 1HB  LYS A 240      -8.490 -27.410 -11.535  1.00  1.46           H  
ATOM   3823 2HB  LYS A 240      -8.039 -27.187 -13.220  1.00  1.46           H  
ATOM   3824 1HG  LYS A 240      -9.267 -25.068 -13.333  1.00  1.46           H  
ATOM   3825 2HG  LYS A 240      -9.863 -25.281 -11.685  1.00  1.46           H  
ATOM   3826 1HD  LYS A 240      -7.518 -25.153 -10.849  1.00  1.46           H  
ATOM   3827 2HD  LYS A 240      -6.951 -24.960 -12.518  1.00  1.46           H  
ATOM   3828 1HE  LYS A 240      -8.213 -22.888 -12.767  1.00  1.46           H  
ATOM   3829 2HE  LYS A 240      -8.909 -23.081 -11.148  1.00  1.46           H  
ATOM   3830 1HZ  LYS A 240      -7.085 -21.527 -11.145  1.00  1.46           H  
ATOM   3831 2HZ  LYS A 240      -6.698 -22.849 -10.235  1.00  1.46           H  
ATOM   3832 3HZ  LYS A 240      -6.027 -22.656 -11.726  1.00  1.46           H  
ATOM   3833  N   GLU A 241     -11.725 -26.406 -14.105  1.00  1.19           N  
ATOM   3834  CA  GLU A 241     -12.227 -25.620 -15.215  1.00  1.19           C  
ATOM   3835  C   GLU A 241     -11.711 -24.206 -15.012  1.00  1.19           C  
ATOM   3836  O   GLU A 241     -11.805 -23.656 -13.914  1.00  1.19           O  
ATOM   3837  CB  GLU A 241     -13.753 -25.640 -15.312  1.00  1.19           C  
ATOM   3838  CG  GLU A 241     -14.269 -24.863 -16.517  1.00  1.19           C  
ATOM   3839  CD  GLU A 241     -15.775 -24.870 -16.710  1.00  1.19           C  
ATOM   3840  OE1 GLU A 241     -16.461 -25.526 -15.962  1.00  1.19           O  
ATOM   3841  OE2 GLU A 241     -16.232 -24.206 -17.630  1.00  1.19           O  
ATOM   3842  H   GLU A 241     -12.241 -26.437 -13.237  1.00  1.19           H  
ATOM   3843  HA  GLU A 241     -11.813 -26.004 -16.149  1.00  1.19           H  
ATOM   3844 1HB  GLU A 241     -14.104 -26.669 -15.389  1.00  1.19           H  
ATOM   3845 2HB  GLU A 241     -14.186 -25.204 -14.413  1.00  1.19           H  
ATOM   3846 1HG  GLU A 241     -13.954 -23.828 -16.399  1.00  1.19           H  
ATOM   3847 2HG  GLU A 241     -13.791 -25.254 -17.414  1.00  1.19           H  
ATOM   3848  N   TYR A 242     -11.137 -23.632 -16.042  1.00  0.97           N  
ATOM   3849  CA  TYR A 242     -10.580 -22.302 -15.929  1.00  0.97           C  
ATOM   3850  C   TYR A 242     -11.647 -21.230 -16.131  1.00  0.97           C  
ATOM   3851  O   TYR A 242     -12.613 -21.465 -16.853  1.00  0.97           O  
ATOM   3852  CB  TYR A 242      -9.462 -22.169 -16.945  1.00  0.97           C  
ATOM   3853  CG  TYR A 242      -8.279 -22.997 -16.563  1.00  0.97           C  
ATOM   3854  CD1 TYR A 242      -8.141 -24.292 -17.041  1.00  0.97           C  
ATOM   3855  CD2 TYR A 242      -7.326 -22.464 -15.739  1.00  0.97           C  
ATOM   3856  CE1 TYR A 242      -7.041 -25.036 -16.679  1.00  0.97           C  
ATOM   3857  CE2 TYR A 242      -6.229 -23.204 -15.383  1.00  0.97           C  
ATOM   3858  CZ  TYR A 242      -6.084 -24.484 -15.846  1.00  0.97           C  
ATOM   3859  OH  TYR A 242      -4.984 -25.224 -15.486  1.00  0.97           O  
ATOM   3860  H   TYR A 242     -11.079 -24.133 -16.918  1.00  0.97           H  
ATOM   3861  HA  TYR A 242     -10.159 -22.217 -14.931  1.00  0.97           H  
ATOM   3862 1HB  TYR A 242      -9.810 -22.500 -17.928  1.00  0.97           H  
ATOM   3863 2HB  TYR A 242      -9.149 -21.133 -17.035  1.00  0.97           H  
ATOM   3864  HD1 TYR A 242      -8.897 -24.721 -17.702  1.00  0.97           H  
ATOM   3865  HD2 TYR A 242      -7.439 -21.446 -15.369  1.00  0.97           H  
ATOM   3866  HE1 TYR A 242      -6.921 -26.049 -17.048  1.00  0.97           H  
ATOM   3867  HE2 TYR A 242      -5.472 -22.770 -14.728  1.00  0.97           H  
ATOM   3868  HH  TYR A 242      -5.093 -26.127 -15.800  1.00  0.97           H  
ATOM   3869  N   PRO A 243     -11.537 -20.060 -15.483  1.00  0.82           N  
ATOM   3870  CA  PRO A 243     -12.422 -18.929 -15.676  1.00  0.82           C  
ATOM   3871  C   PRO A 243     -12.210 -18.341 -17.051  1.00  0.82           C  
ATOM   3872  O   PRO A 243     -11.085 -18.371 -17.575  1.00  0.82           O  
ATOM   3873  CB  PRO A 243     -11.999 -17.966 -14.565  1.00  0.82           C  
ATOM   3874  CG  PRO A 243     -10.559 -18.335 -14.253  1.00  0.82           C  
ATOM   3875  CD  PRO A 243     -10.474 -19.838 -14.480  1.00  0.82           C  
ATOM   3876  HA  PRO A 243     -13.469 -19.249 -15.548  1.00  0.82           H  
ATOM   3877 1HB  PRO A 243     -12.103 -16.926 -14.928  1.00  0.82           H  
ATOM   3878 2HB  PRO A 243     -12.677 -18.067 -13.708  1.00  0.82           H  
ATOM   3879 1HG  PRO A 243      -9.881 -17.781 -14.908  1.00  0.82           H  
ATOM   3880 2HG  PRO A 243     -10.303 -18.043 -13.222  1.00  0.82           H  
ATOM   3881 1HD  PRO A 243      -9.476 -20.070 -14.875  1.00  0.82           H  
ATOM   3882 2HD  PRO A 243     -10.695 -20.390 -13.552  1.00  0.82           H  
ATOM   3883  N   HIS A 244     -13.254 -17.745 -17.604  1.00  0.73           N  
ATOM   3884  CA  HIS A 244     -13.133 -17.099 -18.897  1.00  0.73           C  
ATOM   3885  C   HIS A 244     -12.418 -15.773 -18.750  1.00  0.73           C  
ATOM   3886  O   HIS A 244     -12.530 -15.102 -17.724  1.00  0.73           O  
ATOM   3887  CB  HIS A 244     -14.506 -16.869 -19.505  1.00  0.73           C  
ATOM   3888  CG  HIS A 244     -15.212 -18.108 -19.801  1.00  0.73           C  
ATOM   3889  ND1 HIS A 244     -15.869 -18.813 -18.824  1.00  0.73           N  
ATOM   3890  CD2 HIS A 244     -15.393 -18.791 -20.956  1.00  0.73           C  
ATOM   3891  CE1 HIS A 244     -16.421 -19.892 -19.358  1.00  0.73           C  
ATOM   3892  NE2 HIS A 244     -16.149 -19.901 -20.656  1.00  0.73           N  
ATOM   3893  H   HIS A 244     -14.165 -17.764 -17.127  1.00  0.73           H  
ATOM   3894  HA  HIS A 244     -12.556 -17.729 -19.569  1.00  0.73           H  
ATOM   3895 1HB  HIS A 244     -15.117 -16.281 -18.819  1.00  0.73           H  
ATOM   3896 2HB  HIS A 244     -14.400 -16.311 -20.399  1.00  0.73           H  
ATOM   3897  HD1 HIS A 244     -15.902 -18.529 -17.827  1.00  0.73           H  
ATOM   3898  HD2 HIS A 244     -15.063 -18.610 -21.981  1.00  0.73           H  
ATOM   3899  HE1 HIS A 244     -16.984 -20.589 -18.739  1.00  0.73           H  
ATOM   3900  N   ARG A 245     -11.711 -15.372 -19.787  1.00  0.67           N  
ATOM   3901  CA  ARG A 245     -11.031 -14.088 -19.745  1.00  0.67           C  
ATOM   3902  C   ARG A 245     -11.015 -13.442 -21.113  1.00  0.67           C  
ATOM   3903  O   ARG A 245     -11.125 -14.111 -22.138  1.00  0.67           O  
ATOM   3904  CB  ARG A 245      -9.624 -14.259 -19.177  1.00  0.67           C  
ATOM   3905  CG  ARG A 245      -8.586 -14.876 -20.083  1.00  0.67           C  
ATOM   3906  CD  ARG A 245      -8.812 -16.348 -20.319  1.00  0.67           C  
ATOM   3907  NE  ARG A 245      -8.920 -17.179 -19.105  1.00  0.67           N  
ATOM   3908  CZ  ARG A 245      -7.892 -17.696 -18.410  1.00  0.67           C  
ATOM   3909  NH1 ARG A 245      -6.653 -17.479 -18.766  1.00  0.67           N  
ATOM   3910  NH2 ARG A 245      -8.166 -18.429 -17.353  1.00  0.67           N  
ATOM   3911  H   ARG A 245     -11.633 -15.990 -20.595  1.00  0.67           H  
ATOM   3912  HA  ARG A 245     -11.577 -13.430 -19.068  1.00  0.67           H  
ATOM   3913 1HB  ARG A 245      -9.242 -13.286 -18.857  1.00  0.67           H  
ATOM   3914 2HB  ARG A 245      -9.683 -14.889 -18.294  1.00  0.67           H  
ATOM   3915 1HG  ARG A 245      -8.639 -14.364 -21.040  1.00  0.67           H  
ATOM   3916 2HG  ARG A 245      -7.594 -14.740 -19.654  1.00  0.67           H  
ATOM   3917 1HD  ARG A 245      -9.719 -16.418 -20.842  1.00  0.67           H  
ATOM   3918 2HD  ARG A 245      -8.019 -16.758 -20.932  1.00  0.67           H  
ATOM   3919  HE  ARG A 245      -9.862 -17.419 -18.749  1.00  0.67           H  
ATOM   3920 1HH1 ARG A 245      -6.450 -16.910 -19.575  1.00  0.67           H  
ATOM   3921 2HH1 ARG A 245      -5.902 -17.908 -18.241  1.00  0.67           H  
ATOM   3922 1HH2 ARG A 245      -9.161 -18.574 -17.115  1.00  0.67           H  
ATOM   3923 2HH2 ARG A 245      -7.409 -18.795 -16.750  1.00  0.67           H  
ATOM   3924  N   ARG A 246     -10.916 -12.131 -21.141  1.00  0.64           N  
ATOM   3925  CA  ARG A 246     -10.904 -11.424 -22.411  1.00  0.64           C  
ATOM   3926  C   ARG A 246      -9.533 -11.433 -23.073  1.00  0.64           C  
ATOM   3927  O   ARG A 246      -8.508 -11.300 -22.393  1.00  0.64           O  
ATOM   3928  CB  ARG A 246     -11.376  -9.995 -22.227  1.00  0.64           C  
ATOM   3929  CG  ARG A 246     -11.507  -9.184 -23.511  1.00  0.64           C  
ATOM   3930  CD  ARG A 246     -12.067  -7.847 -23.249  1.00  0.64           C  
ATOM   3931  NE  ARG A 246     -11.177  -7.061 -22.390  1.00  0.64           N  
ATOM   3932  CZ  ARG A 246     -11.400  -5.797 -21.996  1.00  0.64           C  
ATOM   3933  NH1 ARG A 246     -12.473  -5.153 -22.409  1.00  0.64           N  
ATOM   3934  NH2 ARG A 246     -10.532  -5.204 -21.189  1.00  0.64           N  
ATOM   3935  H   ARG A 246     -10.836 -11.611 -20.274  1.00  0.64           H  
ATOM   3936  HA  ARG A 246     -11.607 -11.917 -23.081  1.00  0.64           H  
ATOM   3937 1HB  ARG A 246     -12.352  -9.999 -21.743  1.00  0.64           H  
ATOM   3938 2HB  ARG A 246     -10.690  -9.467 -21.573  1.00  0.64           H  
ATOM   3939 1HG  ARG A 246     -10.527  -9.047 -23.968  1.00  0.64           H  
ATOM   3940 2HG  ARG A 246     -12.162  -9.709 -24.212  1.00  0.64           H  
ATOM   3941 1HD  ARG A 246     -12.190  -7.321 -24.183  1.00  0.64           H  
ATOM   3942 2HD  ARG A 246     -13.033  -7.941 -22.754  1.00  0.64           H  
ATOM   3943  HE  ARG A 246     -10.336  -7.510 -22.039  1.00  0.64           H  
ATOM   3944 1HH1 ARG A 246     -13.127  -5.613 -23.025  1.00  0.64           H  
ATOM   3945 2HH1 ARG A 246     -12.635  -4.202 -22.113  1.00  0.64           H  
ATOM   3946 1HH2 ARG A 246      -9.689  -5.719 -20.857  1.00  0.64           H  
ATOM   3947 2HH2 ARG A 246     -10.687  -4.257 -20.886  1.00  0.64           H  
ATOM   3948  N   ILE A 247      -9.537 -11.581 -24.395  1.00  0.62           N  
ATOM   3949  CA  ILE A 247      -8.315 -11.526 -25.184  1.00  0.62           C  
ATOM   3950  C   ILE A 247      -8.482 -10.456 -26.257  1.00  0.62           C  
ATOM   3951  O   ILE A 247      -9.549 -10.327 -26.865  1.00  0.62           O  
ATOM   3952  CB  ILE A 247      -8.009 -12.859 -25.899  1.00  0.62           C  
ATOM   3953  CG1 ILE A 247      -6.613 -12.798 -26.558  1.00  0.62           C  
ATOM   3954  CG2 ILE A 247      -9.075 -13.091 -26.998  1.00  0.62           C  
ATOM   3955  CD1 ILE A 247      -6.069 -14.147 -27.008  1.00  0.62           C  
ATOM   3956  H   ILE A 247     -10.435 -11.727 -24.857  1.00  0.62           H  
ATOM   3957  HA  ILE A 247      -7.480 -11.256 -24.543  1.00  0.62           H  
ATOM   3958  HB  ILE A 247      -8.010 -13.677 -25.183  1.00  0.62           H  
ATOM   3959 1HG1 ILE A 247      -6.670 -12.154 -27.406  1.00  0.62           H  
ATOM   3960 2HG1 ILE A 247      -5.907 -12.364 -25.846  1.00  0.62           H  
ATOM   3961 1HG2 ILE A 247      -8.869 -14.015 -27.528  1.00  0.62           H  
ATOM   3962 2HG2 ILE A 247     -10.051 -13.149 -26.536  1.00  0.62           H  
ATOM   3963 3HG2 ILE A 247      -9.052 -12.262 -27.708  1.00  0.62           H  
ATOM   3964 1HD1 ILE A 247      -5.088 -14.007 -27.460  1.00  0.62           H  
ATOM   3965 2HD1 ILE A 247      -5.981 -14.806 -26.160  1.00  0.62           H  
ATOM   3966 3HD1 ILE A 247      -6.748 -14.585 -27.737  1.00  0.62           H  
ATOM   3967  N   ASP A 248      -7.422  -9.701 -26.498  1.00  0.61           N  
ATOM   3968  CA  ASP A 248      -7.410  -8.650 -27.512  1.00  0.61           C  
ATOM   3969  C   ASP A 248      -6.156  -8.818 -28.382  1.00  0.61           C  
ATOM   3970  O   ASP A 248      -5.042  -8.608 -27.905  1.00  0.61           O  
ATOM   3971  CB  ASP A 248      -7.476  -7.267 -26.819  1.00  0.61           C  
ATOM   3972  CG  ASP A 248      -7.568  -6.054 -27.772  1.00  0.61           C  
ATOM   3973  OD1 ASP A 248      -7.274  -6.214 -28.917  1.00  0.61           O  
ATOM   3974  OD2 ASP A 248      -7.930  -4.968 -27.343  1.00  0.61           O  
ATOM   3975  H   ASP A 248      -6.589  -9.847 -25.925  1.00  0.61           H  
ATOM   3976  HA  ASP A 248      -8.284  -8.760 -28.151  1.00  0.61           H  
ATOM   3977 1HB  ASP A 248      -8.346  -7.245 -26.162  1.00  0.61           H  
ATOM   3978 2HB  ASP A 248      -6.593  -7.140 -26.182  1.00  0.61           H  
ATOM   3979  N   ILE A 249      -6.343  -9.267 -29.632  1.00  0.61           N  
ATOM   3980  CA  ILE A 249      -5.227  -9.561 -30.527  1.00  0.61           C  
ATOM   3981  C   ILE A 249      -5.165  -8.518 -31.647  1.00  0.61           C  
ATOM   3982  O   ILE A 249      -6.147  -8.299 -32.369  1.00  0.61           O  
ATOM   3983  CB  ILE A 249      -5.360 -10.939 -31.214  1.00  0.61           C  
ATOM   3984  CG1 ILE A 249      -5.498 -12.060 -30.202  1.00  0.61           C  
ATOM   3985  CG2 ILE A 249      -4.063 -11.189 -32.030  1.00  0.61           C  
ATOM   3986  CD1 ILE A 249      -5.861 -13.392 -30.823  1.00  0.61           C  
ATOM   3987  H   ILE A 249      -7.294  -9.374 -29.966  1.00  0.61           H  
ATOM   3988  HA  ILE A 249      -4.304  -9.529 -29.963  1.00  0.61           H  
ATOM   3989  HB  ILE A 249      -6.227 -10.951 -31.867  1.00  0.61           H  
ATOM   3990 1HG1 ILE A 249      -4.574 -12.176 -29.657  1.00  0.61           H  
ATOM   3991 2HG1 ILE A 249      -6.278 -11.790 -29.513  1.00  0.61           H  
ATOM   3992 1HG2 ILE A 249      -4.119 -12.154 -32.528  1.00  0.61           H  
ATOM   3993 2HG2 ILE A 249      -3.932 -10.408 -32.774  1.00  0.61           H  
ATOM   3994 3HG2 ILE A 249      -3.205 -11.179 -31.357  1.00  0.61           H  
ATOM   3995 1HD1 ILE A 249      -5.958 -14.139 -30.042  1.00  0.61           H  
ATOM   3996 2HD1 ILE A 249      -6.808 -13.303 -31.358  1.00  0.61           H  
ATOM   3997 3HD1 ILE A 249      -5.080 -13.697 -31.520  1.00  0.61           H  
ATOM   3998  N   ARG A 250      -4.022  -7.861 -31.794  1.00  0.62           N  
ATOM   3999  CA  ARG A 250      -3.903  -6.845 -32.838  1.00  0.62           C  
ATOM   4000  C   ARG A 250      -2.853  -7.248 -33.845  1.00  0.62           C  
ATOM   4001  O   ARG A 250      -1.853  -7.857 -33.468  1.00  0.62           O  
ATOM   4002  CB  ARG A 250      -3.488  -5.507 -32.253  1.00  0.62           C  
ATOM   4003  CG  ARG A 250      -4.354  -4.993 -31.149  1.00  0.62           C  
ATOM   4004  CD  ARG A 250      -5.729  -4.692 -31.606  1.00  0.62           C  
ATOM   4005  NE  ARG A 250      -6.517  -4.195 -30.524  1.00  0.62           N  
ATOM   4006  CZ  ARG A 250      -6.656  -2.909 -30.225  1.00  0.62           C  
ATOM   4007  NH1 ARG A 250      -6.080  -2.027 -31.000  1.00  0.62           N  
ATOM   4008  NH2 ARG A 250      -7.348  -2.550 -29.156  1.00  0.62           N  
ATOM   4009  H   ARG A 250      -3.250  -8.072 -31.158  1.00  0.62           H  
ATOM   4010  HA  ARG A 250      -4.856  -6.736 -33.351  1.00  0.62           H  
ATOM   4011 1HB  ARG A 250      -2.472  -5.580 -31.877  1.00  0.62           H  
ATOM   4012 2HB  ARG A 250      -3.485  -4.756 -33.047  1.00  0.62           H  
ATOM   4013 1HG  ARG A 250      -4.418  -5.739 -30.349  1.00  0.62           H  
ATOM   4014 2HG  ARG A 250      -3.919  -4.080 -30.753  1.00  0.62           H  
ATOM   4015 1HD  ARG A 250      -5.708  -3.943 -32.397  1.00  0.62           H  
ATOM   4016 2HD  ARG A 250      -6.197  -5.603 -31.973  1.00  0.62           H  
ATOM   4017  HE  ARG A 250      -6.956  -4.882 -29.904  1.00  0.62           H  
ATOM   4018 1HH1 ARG A 250      -5.544  -2.339 -31.793  1.00  0.62           H  
ATOM   4019 2HH1 ARG A 250      -6.104  -1.026 -30.799  1.00  0.62           H  
ATOM   4020 1HH2 ARG A 250      -7.759  -3.289 -28.546  1.00  0.62           H  
ATOM   4021 2HH2 ARG A 250      -7.447  -1.579 -28.920  1.00  0.62           H  
ATOM   4022  N   LEU A 251      -3.041  -6.870 -35.107  1.00  0.64           N  
ATOM   4023  CA  LEU A 251      -2.011  -7.111 -36.109  1.00  0.64           C  
ATOM   4024  C   LEU A 251      -1.351  -5.774 -36.436  1.00  0.64           C  
ATOM   4025  O   LEU A 251      -1.989  -4.851 -36.951  1.00  0.64           O  
ATOM   4026  CB  LEU A 251      -2.611  -7.777 -37.347  1.00  0.64           C  
ATOM   4027  CG  LEU A 251      -1.665  -8.098 -38.506  1.00  0.64           C  
ATOM   4028  CD1 LEU A 251      -0.623  -9.125 -38.097  1.00  0.64           C  
ATOM   4029  CD2 LEU A 251      -2.471  -8.615 -39.671  1.00  0.64           C  
ATOM   4030  H   LEU A 251      -3.905  -6.396 -35.372  1.00  0.64           H  
ATOM   4031  HA  LEU A 251      -1.261  -7.778 -35.697  1.00  0.64           H  
ATOM   4032 1HB  LEU A 251      -3.052  -8.708 -37.031  1.00  0.64           H  
ATOM   4033 2HB  LEU A 251      -3.401  -7.139 -37.733  1.00  0.64           H  
ATOM   4034  HG  LEU A 251      -1.151  -7.213 -38.771  1.00  0.64           H  
ATOM   4035 1HD1 LEU A 251       0.049  -9.321 -38.934  1.00  0.64           H  
ATOM   4036 2HD1 LEU A 251      -0.061  -8.741 -37.273  1.00  0.64           H  
ATOM   4037 3HD1 LEU A 251      -1.114 -10.045 -37.808  1.00  0.64           H  
ATOM   4038 1HD2 LEU A 251      -1.805  -8.825 -40.513  1.00  0.64           H  
ATOM   4039 2HD2 LEU A 251      -2.987  -9.524 -39.390  1.00  0.64           H  
ATOM   4040 3HD2 LEU A 251      -3.202  -7.864 -39.960  1.00  0.64           H  
ATOM   4041  N   ILE A 252      -0.081  -5.672 -36.088  1.00  0.66           N  
ATOM   4042  CA  ILE A 252       0.684  -4.441 -36.222  1.00  0.66           C  
ATOM   4043  C   ILE A 252       1.822  -4.632 -37.215  1.00  0.66           C  
ATOM   4044  O   ILE A 252       2.527  -5.638 -37.123  1.00  0.66           O  
ATOM   4045  CB  ILE A 252       1.219  -3.970 -34.854  1.00  0.66           C  
ATOM   4046  CG1 ILE A 252       0.016  -3.674 -33.939  1.00  0.66           C  
ATOM   4047  CG2 ILE A 252       2.122  -2.738 -34.995  1.00  0.66           C  
ATOM   4048  CD1 ILE A 252       0.380  -3.352 -32.543  1.00  0.66           C  
ATOM   4049  H   ILE A 252       0.364  -6.507 -35.700  1.00  0.66           H  
ATOM   4050  HA  ILE A 252       0.004  -3.671 -36.548  1.00  0.66           H  
ATOM   4051  HB  ILE A 252       1.790  -4.781 -34.394  1.00  0.66           H  
ATOM   4052 1HG1 ILE A 252      -0.538  -2.845 -34.351  1.00  0.66           H  
ATOM   4053 2HG1 ILE A 252      -0.633  -4.550 -33.918  1.00  0.66           H  
ATOM   4054 1HG2 ILE A 252       2.485  -2.431 -34.014  1.00  0.66           H  
ATOM   4055 2HG2 ILE A 252       2.971  -2.977 -35.628  1.00  0.66           H  
ATOM   4056 3HG2 ILE A 252       1.571  -1.921 -35.435  1.00  0.66           H  
ATOM   4057 1HD1 ILE A 252      -0.524  -3.156 -31.964  1.00  0.66           H  
ATOM   4058 2HD1 ILE A 252       0.920  -4.185 -32.115  1.00  0.66           H  
ATOM   4059 3HD1 ILE A 252       1.003  -2.469 -32.541  1.00  0.66           H  
ATOM   4060  N   PRO A 253       2.007  -3.743 -38.203  1.00  0.68           N  
ATOM   4061  CA  PRO A 253       3.063  -3.847 -39.174  1.00  0.68           C  
ATOM   4062  C   PRO A 253       4.408  -3.979 -38.484  1.00  0.68           C  
ATOM   4063  O   PRO A 253       4.659  -3.351 -37.457  1.00  0.68           O  
ATOM   4064  CB  PRO A 253       2.912  -2.566 -39.976  1.00  0.68           C  
ATOM   4065  CG  PRO A 253       1.453  -2.221 -39.870  1.00  0.68           C  
ATOM   4066  CD  PRO A 253       1.064  -2.621 -38.459  1.00  0.68           C  
ATOM   4067  HA  PRO A 253       2.853  -4.716 -39.774  1.00  0.68           H  
ATOM   4068 1HB  PRO A 253       3.588  -1.786 -39.599  1.00  0.68           H  
ATOM   4069 2HB  PRO A 253       3.197  -2.770 -40.989  1.00  0.68           H  
ATOM   4070 1HG  PRO A 253       1.305  -1.145 -40.058  1.00  0.68           H  
ATOM   4071 2HG  PRO A 253       0.888  -2.760 -40.645  1.00  0.68           H  
ATOM   4072 1HD  PRO A 253       1.222  -1.790 -37.759  1.00  0.68           H  
ATOM   4073 2HD  PRO A 253       0.018  -2.950 -38.504  1.00  0.68           H  
ATOM   4074  N   LYS A 254       5.278  -4.799 -39.060  1.00  0.69           N  
ATOM   4075  CA  LYS A 254       6.574  -5.107 -38.443  1.00  0.69           C  
ATOM   4076  C   LYS A 254       7.384  -3.886 -38.018  1.00  0.69           C  
ATOM   4077  O   LYS A 254       7.830  -3.794 -36.875  1.00  0.69           O  
ATOM   4078  CB  LYS A 254       7.437  -5.950 -39.385  1.00  0.69           C  
ATOM   4079  CG  LYS A 254       8.804  -6.297 -38.777  1.00  0.69           C  
ATOM   4080  CD  LYS A 254       9.675  -7.135 -39.699  1.00  0.69           C  
ATOM   4081  CE  LYS A 254      11.070  -7.322 -39.088  1.00  0.69           C  
ATOM   4082  NZ  LYS A 254      11.987  -8.087 -39.978  1.00  0.69           N  
ATOM   4083  H   LYS A 254       4.997  -5.242 -39.935  1.00  0.69           H  
ATOM   4084  HA  LYS A 254       6.380  -5.698 -37.547  1.00  0.69           H  
ATOM   4085 1HB  LYS A 254       6.913  -6.881 -39.630  1.00  0.69           H  
ATOM   4086 2HB  LYS A 254       7.602  -5.411 -40.318  1.00  0.69           H  
ATOM   4087 1HG  LYS A 254       9.334  -5.373 -38.541  1.00  0.69           H  
ATOM   4088 2HG  LYS A 254       8.647  -6.848 -37.849  1.00  0.69           H  
ATOM   4089 1HD  LYS A 254       9.218  -8.113 -39.827  1.00  0.69           H  
ATOM   4090 2HD  LYS A 254       9.759  -6.655 -40.674  1.00  0.69           H  
ATOM   4091 1HE  LYS A 254      11.503  -6.339 -38.897  1.00  0.69           H  
ATOM   4092 2HE  LYS A 254      10.973  -7.855 -38.142  1.00  0.69           H  
ATOM   4093 1HZ  LYS A 254      12.889  -8.177 -39.531  1.00  0.69           H  
ATOM   4094 2HZ  LYS A 254      11.608  -9.004 -40.152  1.00  0.69           H  
ATOM   4095 3HZ  LYS A 254      12.095  -7.594 -40.854  1.00  0.69           H  
ATOM   4096  N   ASP A 255       7.517  -2.913 -38.907  1.00  0.69           N  
ATOM   4097  CA  ASP A 255       8.299  -1.701 -38.650  1.00  0.69           C  
ATOM   4098  C   ASP A 255       7.697  -0.761 -37.593  1.00  0.69           C  
ATOM   4099  O   ASP A 255       8.327   0.223 -37.196  1.00  0.69           O  
ATOM   4100  CB  ASP A 255       8.612  -0.983 -39.971  1.00  0.69           C  
ATOM   4101  CG  ASP A 255       7.418  -0.600 -40.826  1.00  0.69           C  
ATOM   4102  OD1 ASP A 255       6.792  -1.491 -41.361  1.00  0.69           O  
ATOM   4103  OD2 ASP A 255       7.150   0.560 -40.981  1.00  0.69           O  
ATOM   4104  H   ASP A 255       7.092  -3.037 -39.810  1.00  0.69           H  
ATOM   4105  HA  ASP A 255       9.265  -2.023 -38.256  1.00  0.69           H  
ATOM   4106 1HB  ASP A 255       9.174  -0.074 -39.748  1.00  0.69           H  
ATOM   4107 2HB  ASP A 255       9.266  -1.619 -40.568  1.00  0.69           H  
ATOM   4108  N   GLN A 256       6.446  -1.027 -37.205  1.00  0.68           N  
ATOM   4109  CA  GLN A 256       5.691  -0.290 -36.197  1.00  0.68           C  
ATOM   4110  C   GLN A 256       5.494  -1.094 -34.908  1.00  0.68           C  
ATOM   4111  O   GLN A 256       4.886  -0.620 -33.936  1.00  0.68           O  
ATOM   4112  CB  GLN A 256       4.324   0.044 -36.770  1.00  0.68           C  
ATOM   4113  CG  GLN A 256       4.351   1.043 -37.912  1.00  0.68           C  
ATOM   4114  CD  GLN A 256       2.962   1.374 -38.456  1.00  0.68           C  
ATOM   4115  OE1 GLN A 256       1.965   0.715 -38.153  1.00  0.68           O  
ATOM   4116  NE2 GLN A 256       2.892   2.427 -39.265  1.00  0.68           N  
ATOM   4117  H   GLN A 256       5.979  -1.848 -37.584  1.00  0.68           H  
ATOM   4118  HA  GLN A 256       6.230   0.626 -35.955  1.00  0.68           H  
ATOM   4119 1HB  GLN A 256       3.919  -0.872 -37.197  1.00  0.68           H  
ATOM   4120 2HB  GLN A 256       3.646   0.323 -36.022  1.00  0.68           H  
ATOM   4121 1HG  GLN A 256       4.814   1.961 -37.556  1.00  0.68           H  
ATOM   4122 2HG  GLN A 256       4.944   0.623 -38.728  1.00  0.68           H  
ATOM   4123 1HE2 GLN A 256       2.014   2.708 -39.653  1.00  0.68           H  
ATOM   4124 2HE2 GLN A 256       3.726   2.940 -39.482  1.00  0.68           H  
ATOM   4125  N   TYR A 257       6.012  -2.312 -34.892  1.00  0.66           N  
ATOM   4126  CA  TYR A 257       5.746  -3.232 -33.807  1.00  0.66           C  
ATOM   4127  C   TYR A 257       6.116  -2.678 -32.448  1.00  0.66           C  
ATOM   4128  O   TYR A 257       5.338  -2.784 -31.501  1.00  0.66           O  
ATOM   4129  CB  TYR A 257       6.442  -4.549 -34.087  1.00  0.66           C  
ATOM   4130  CG  TYR A 257       6.119  -5.627 -33.119  1.00  0.66           C  
ATOM   4131  CD1 TYR A 257       4.873  -6.220 -33.224  1.00  0.66           C  
ATOM   4132  CD2 TYR A 257       7.033  -6.079 -32.188  1.00  0.66           C  
ATOM   4133  CE1 TYR A 257       4.528  -7.250 -32.409  1.00  0.66           C  
ATOM   4134  CE2 TYR A 257       6.685  -7.133 -31.357  1.00  0.66           C  
ATOM   4135  CZ  TYR A 257       5.428  -7.713 -31.479  1.00  0.66           C  
ATOM   4136  OH  TYR A 257       5.048  -8.747 -30.698  1.00  0.66           O  
ATOM   4137  H   TYR A 257       6.571  -2.650 -35.678  1.00  0.66           H  
ATOM   4138  HA  TYR A 257       4.677  -3.428 -33.790  1.00  0.66           H  
ATOM   4139 1HB  TYR A 257       6.157  -4.894 -35.085  1.00  0.66           H  
ATOM   4140 2HB  TYR A 257       7.522  -4.399 -34.090  1.00  0.66           H  
ATOM   4141  HD1 TYR A 257       4.165  -5.857 -33.971  1.00  0.66           H  
ATOM   4142  HD2 TYR A 257       8.013  -5.618 -32.117  1.00  0.66           H  
ATOM   4143  HE1 TYR A 257       3.547  -7.714 -32.502  1.00  0.66           H  
ATOM   4144  HE2 TYR A 257       7.395  -7.510 -30.616  1.00  0.66           H  
ATOM   4145  HH  TYR A 257       5.785  -9.069 -30.152  1.00  0.66           H  
ATOM   4146  N   TYR A 258       7.286  -2.074 -32.339  1.00  0.63           N  
ATOM   4147  CA  TYR A 258       7.765  -1.609 -31.051  1.00  0.63           C  
ATOM   4148  C   TYR A 258       7.020  -0.396 -30.512  1.00  0.63           C  
ATOM   4149  O   TYR A 258       6.932  -0.210 -29.297  1.00  0.63           O  
ATOM   4150  CB  TYR A 258       9.247  -1.413 -31.166  1.00  0.63           C  
ATOM   4151  CG  TYR A 258       9.824  -2.758 -31.299  1.00  0.63           C  
ATOM   4152  CD1 TYR A 258      10.304  -3.184 -32.513  1.00  0.63           C  
ATOM   4153  CD2 TYR A 258       9.836  -3.599 -30.205  1.00  0.63           C  
ATOM   4154  CE1 TYR A 258      10.817  -4.453 -32.636  1.00  0.63           C  
ATOM   4155  CE2 TYR A 258      10.348  -4.864 -30.319  1.00  0.63           C  
ATOM   4156  CZ  TYR A 258      10.843  -5.295 -31.532  1.00  0.63           C  
ATOM   4157  OH  TYR A 258      11.360  -6.565 -31.655  1.00  0.63           O  
ATOM   4158  H   TYR A 258       7.869  -1.977 -33.160  1.00  0.63           H  
ATOM   4159  HA  TYR A 258       7.609  -2.415 -30.337  1.00  0.63           H  
ATOM   4160 1HB  TYR A 258       9.508  -0.816 -32.041  1.00  0.63           H  
ATOM   4161 2HB  TYR A 258       9.640  -0.933 -30.275  1.00  0.63           H  
ATOM   4162  HD1 TYR A 258      10.281  -2.517 -33.377  1.00  0.63           H  
ATOM   4163  HD2 TYR A 258       9.436  -3.255 -29.255  1.00  0.63           H  
ATOM   4164  HE1 TYR A 258      11.204  -4.788 -33.598  1.00  0.63           H  
ATOM   4165  HE2 TYR A 258      10.359  -5.527 -29.453  1.00  0.63           H  
ATOM   4166  HH  TYR A 258      11.722  -6.677 -32.538  1.00  0.63           H  
ATOM   4167  N   CYS A 259       6.447   0.433 -31.383  1.00  0.61           N  
ATOM   4168  CA  CYS A 259       5.631   1.520 -30.845  1.00  0.61           C  
ATOM   4169  C   CYS A 259       4.408   0.892 -30.210  1.00  0.61           C  
ATOM   4170  O   CYS A 259       3.980   1.293 -29.122  1.00  0.61           O  
ATOM   4171  CB  CYS A 259       5.237   2.532 -31.903  1.00  0.61           C  
ATOM   4172  SG  CYS A 259       6.575   3.590 -32.471  1.00  0.61           S  
ATOM   4173  H   CYS A 259       6.529   0.282 -32.383  1.00  0.61           H  
ATOM   4174  HA  CYS A 259       6.178   2.037 -30.065  1.00  0.61           H  
ATOM   4175 1HB  CYS A 259       4.877   1.983 -32.755  1.00  0.61           H  
ATOM   4176 2HB  CYS A 259       4.417   3.162 -31.544  1.00  0.61           H  
ATOM   4177  HG  CYS A 259       6.779   4.187 -31.299  1.00  0.61           H  
ATOM   4178  N   GLY A 260       3.899  -0.157 -30.865  1.00  0.60           N  
ATOM   4179  CA  GLY A 260       2.766  -0.913 -30.368  1.00  0.60           C  
ATOM   4180  C   GLY A 260       3.104  -1.513 -29.014  1.00  0.60           C  
ATOM   4181  O   GLY A 260       2.388  -1.332 -28.029  1.00  0.60           O  
ATOM   4182  H   GLY A 260       4.307  -0.425 -31.765  1.00  0.60           H  
ATOM   4183 1HA  GLY A 260       1.892  -0.269 -30.286  1.00  0.60           H  
ATOM   4184 2HA  GLY A 260       2.534  -1.707 -31.071  1.00  0.60           H  
ATOM   4185  N   VAL A 261       4.238  -2.197 -28.932  1.00  0.60           N  
ATOM   4186  CA  VAL A 261       4.593  -2.822 -27.672  1.00  0.60           C  
ATOM   4187  C   VAL A 261       4.702  -1.797 -26.556  1.00  0.60           C  
ATOM   4188  O   VAL A 261       4.147  -2.029 -25.477  1.00  0.60           O  
ATOM   4189  CB  VAL A 261       5.920  -3.595 -27.778  1.00  0.60           C  
ATOM   4190  CG1 VAL A 261       6.363  -4.047 -26.396  1.00  0.60           C  
ATOM   4191  CG2 VAL A 261       5.754  -4.813 -28.711  1.00  0.60           C  
ATOM   4192  H   VAL A 261       4.813  -2.318 -29.766  1.00  0.60           H  
ATOM   4193  HA  VAL A 261       3.813  -3.526 -27.402  1.00  0.60           H  
ATOM   4194  HB  VAL A 261       6.686  -2.928 -28.172  1.00  0.60           H  
ATOM   4195 1HG1 VAL A 261       7.314  -4.575 -26.472  1.00  0.60           H  
ATOM   4196 2HG1 VAL A 261       6.491  -3.175 -25.750  1.00  0.60           H  
ATOM   4197 3HG1 VAL A 261       5.615  -4.709 -25.966  1.00  0.60           H  
ATOM   4198 1HG2 VAL A 261       6.703  -5.341 -28.787  1.00  0.60           H  
ATOM   4199 2HG2 VAL A 261       5.000  -5.486 -28.313  1.00  0.60           H  
ATOM   4200 3HG2 VAL A 261       5.449  -4.478 -29.698  1.00  0.60           H  
ATOM   4201  N   LEU A 262       5.357  -0.650 -26.792  1.00  0.60           N  
ATOM   4202  CA  LEU A 262       5.455   0.329 -25.716  1.00  0.60           C  
ATOM   4203  C   LEU A 262       4.107   0.891 -25.298  1.00  0.60           C  
ATOM   4204  O   LEU A 262       3.851   1.057 -24.099  1.00  0.60           O  
ATOM   4205  CB  LEU A 262       6.342   1.514 -26.107  1.00  0.60           C  
ATOM   4206  CG  LEU A 262       7.799   1.210 -26.246  1.00  0.60           C  
ATOM   4207  CD1 LEU A 262       8.541   2.445 -26.681  1.00  0.60           C  
ATOM   4208  CD2 LEU A 262       8.269   0.693 -24.966  1.00  0.60           C  
ATOM   4209  H   LEU A 262       5.803  -0.476 -27.697  1.00  0.60           H  
ATOM   4210  HA  LEU A 262       5.899  -0.167 -24.855  1.00  0.60           H  
ATOM   4211 1HB  LEU A 262       5.992   1.897 -27.071  1.00  0.60           H  
ATOM   4212 2HB  LEU A 262       6.231   2.298 -25.361  1.00  0.60           H  
ATOM   4213  HG  LEU A 262       7.944   0.455 -27.019  1.00  0.60           H  
ATOM   4214 1HD1 LEU A 262       9.605   2.220 -26.794  1.00  0.60           H  
ATOM   4215 2HD1 LEU A 262       8.135   2.771 -27.613  1.00  0.60           H  
ATOM   4216 3HD1 LEU A 262       8.417   3.231 -25.939  1.00  0.60           H  
ATOM   4217 1HD2 LEU A 262       9.313   0.447 -25.026  1.00  0.60           H  
ATOM   4218 2HD2 LEU A 262       8.111   1.433 -24.194  1.00  0.60           H  
ATOM   4219 3HD2 LEU A 262       7.697  -0.197 -24.745  1.00  0.60           H  
ATOM   4220  N   TYR A 263       3.242   1.160 -26.278  1.00  0.62           N  
ATOM   4221  CA  TYR A 263       1.927   1.720 -26.014  1.00  0.62           C  
ATOM   4222  C   TYR A 263       1.108   0.781 -25.138  1.00  0.62           C  
ATOM   4223  O   TYR A 263       0.509   1.180 -24.141  1.00  0.62           O  
ATOM   4224  CB  TYR A 263       1.192   1.982 -27.325  1.00  0.62           C  
ATOM   4225  CG  TYR A 263      -0.156   2.603 -27.162  1.00  0.62           C  
ATOM   4226  CD1 TYR A 263      -0.251   3.975 -26.950  1.00  0.62           C  
ATOM   4227  CD2 TYR A 263      -1.297   1.824 -27.233  1.00  0.62           C  
ATOM   4228  CE1 TYR A 263      -1.488   4.562 -26.813  1.00  0.62           C  
ATOM   4229  CE2 TYR A 263      -2.533   2.406 -27.097  1.00  0.62           C  
ATOM   4230  CZ  TYR A 263      -2.634   3.774 -26.888  1.00  0.62           C  
ATOM   4231  OH  TYR A 263      -3.873   4.360 -26.752  1.00  0.62           O  
ATOM   4232  H   TYR A 263       3.511   1.002 -27.251  1.00  0.62           H  
ATOM   4233  HA  TYR A 263       2.052   2.660 -25.480  1.00  0.62           H  
ATOM   4234 1HB  TYR A 263       1.797   2.637 -27.959  1.00  0.62           H  
ATOM   4235 2HB  TYR A 263       1.070   1.041 -27.867  1.00  0.62           H  
ATOM   4236  HD1 TYR A 263       0.654   4.582 -26.898  1.00  0.62           H  
ATOM   4237  HD2 TYR A 263      -1.216   0.754 -27.400  1.00  0.62           H  
ATOM   4238  HE1 TYR A 263      -1.566   5.635 -26.650  1.00  0.62           H  
ATOM   4239  HE2 TYR A 263      -3.432   1.791 -27.158  1.00  0.62           H  
ATOM   4240  HH  TYR A 263      -4.556   3.695 -26.881  1.00  0.62           H  
ATOM   4241  N   PHE A 264       1.069  -0.486 -25.518  1.00  0.65           N  
ATOM   4242  CA  PHE A 264       0.287  -1.440 -24.757  1.00  0.65           C  
ATOM   4243  C   PHE A 264       0.952  -1.811 -23.423  1.00  0.65           C  
ATOM   4244  O   PHE A 264       0.254  -2.057 -22.442  1.00  0.65           O  
ATOM   4245  CB  PHE A 264       0.017  -2.673 -25.615  1.00  0.65           C  
ATOM   4246  CG  PHE A 264      -1.072  -2.477 -26.676  1.00  0.65           C  
ATOM   4247  CD1 PHE A 264      -0.779  -2.012 -27.951  1.00  0.65           C  
ATOM   4248  CD2 PHE A 264      -2.393  -2.795 -26.395  1.00  0.65           C  
ATOM   4249  CE1 PHE A 264      -1.754  -1.856 -28.902  1.00  0.65           C  
ATOM   4250  CE2 PHE A 264      -3.378  -2.640 -27.354  1.00  0.65           C  
ATOM   4251  CZ  PHE A 264      -3.050  -2.165 -28.605  1.00  0.65           C  
ATOM   4252  H   PHE A 264       1.582  -0.786 -26.348  1.00  0.65           H  
ATOM   4253  HA  PHE A 264      -0.674  -0.979 -24.530  1.00  0.65           H  
ATOM   4254 1HB  PHE A 264       0.942  -2.955 -26.121  1.00  0.65           H  
ATOM   4255 2HB  PHE A 264      -0.277  -3.503 -24.976  1.00  0.65           H  
ATOM   4256  HD1 PHE A 264       0.218  -1.767 -28.203  1.00  0.65           H  
ATOM   4257  HD2 PHE A 264      -2.656  -3.177 -25.398  1.00  0.65           H  
ATOM   4258  HE1 PHE A 264      -1.496  -1.482 -29.896  1.00  0.65           H  
ATOM   4259  HE2 PHE A 264      -4.415  -2.894 -27.118  1.00  0.65           H  
ATOM   4260  HZ  PHE A 264      -3.818  -2.035 -29.359  1.00  0.65           H  
ATOM   4261  N   THR A 265       2.289  -1.852 -23.375  1.00  0.70           N  
ATOM   4262  CA  THR A 265       3.023  -2.211 -22.162  1.00  0.70           C  
ATOM   4263  C   THR A 265       2.953  -1.193 -21.033  1.00  0.70           C  
ATOM   4264  O   THR A 265       2.839  -1.570 -19.870  1.00  0.70           O  
ATOM   4265  CB  THR A 265       4.507  -2.457 -22.450  1.00  0.70           C  
ATOM   4266  OG1 THR A 265       4.632  -3.528 -23.384  1.00  0.70           O  
ATOM   4267  CG2 THR A 265       5.243  -2.818 -21.155  1.00  0.70           C  
ATOM   4268  H   THR A 265       2.833  -1.653 -24.210  1.00  0.70           H  
ATOM   4269  HA  THR A 265       2.605  -3.131 -21.779  1.00  0.70           H  
ATOM   4270  HB  THR A 265       4.949  -1.557 -22.883  1.00  0.70           H  
ATOM   4271  HG1 THR A 265       4.350  -3.195 -24.263  1.00  0.70           H  
ATOM   4272 1HG2 THR A 265       6.290  -2.996 -21.373  1.00  0.70           H  
ATOM   4273 2HG2 THR A 265       5.152  -1.997 -20.444  1.00  0.70           H  
ATOM   4274 3HG2 THR A 265       4.806  -3.713 -20.723  1.00  0.70           H  
ATOM   4275  N   GLY A 266       3.082   0.091 -21.332  1.00  0.76           N  
ATOM   4276  CA  GLY A 266       3.103   1.069 -20.244  1.00  0.76           C  
ATOM   4277  C   GLY A 266       1.709   1.347 -19.692  1.00  0.76           C  
ATOM   4278  O   GLY A 266       0.705   0.920 -20.264  1.00  0.76           O  
ATOM   4279  H   GLY A 266       3.184   0.395 -22.304  1.00  0.76           H  
ATOM   4280 1HA  GLY A 266       3.751   0.718 -19.442  1.00  0.76           H  
ATOM   4281 2HA  GLY A 266       3.533   1.996 -20.612  1.00  0.76           H  
ATOM   4282  N   SER A 267       1.643   2.060 -18.565  1.00  0.81           N  
ATOM   4283  CA  SER A 267       0.343   2.410 -17.982  1.00  0.81           C  
ATOM   4284  C   SER A 267      -0.285   3.558 -18.751  1.00  0.81           C  
ATOM   4285  O   SER A 267       0.391   4.225 -19.534  1.00  0.81           O  
ATOM   4286  CB  SER A 267       0.458   2.797 -16.514  1.00  0.81           C  
ATOM   4287  OG  SER A 267       1.142   4.035 -16.332  1.00  0.81           O  
ATOM   4288  H   SER A 267       2.517   2.339 -18.114  1.00  0.81           H  
ATOM   4289  HA  SER A 267      -0.316   1.544 -18.061  1.00  0.81           H  
ATOM   4290 1HB  SER A 267      -0.535   2.863 -16.079  1.00  0.81           H  
ATOM   4291 2HB  SER A 267       0.993   2.010 -15.983  1.00  0.81           H  
ATOM   4292  HG  SER A 267       1.217   4.154 -15.371  1.00  0.81           H  
ATOM   4293  N   ASP A 268      -1.563   3.836 -18.500  1.00  0.86           N  
ATOM   4294  CA  ASP A 268      -2.209   4.947 -19.192  1.00  0.86           C  
ATOM   4295  C   ASP A 268      -1.503   6.270 -18.925  1.00  0.86           C  
ATOM   4296  O   ASP A 268      -1.326   7.078 -19.835  1.00  0.86           O  
ATOM   4297  CB  ASP A 268      -3.657   5.080 -18.734  1.00  0.86           C  
ATOM   4298  CG  ASP A 268      -4.561   3.957 -19.229  1.00  0.86           C  
ATOM   4299  OD1 ASP A 268      -4.169   3.232 -20.114  1.00  0.86           O  
ATOM   4300  OD2 ASP A 268      -5.635   3.827 -18.700  1.00  0.86           O  
ATOM   4301  H   ASP A 268      -2.088   3.267 -17.852  1.00  0.86           H  
ATOM   4302  HA  ASP A 268      -2.182   4.750 -20.264  1.00  0.86           H  
ATOM   4303 1HB  ASP A 268      -3.691   5.101 -17.646  1.00  0.86           H  
ATOM   4304 2HB  ASP A 268      -4.056   6.030 -19.086  1.00  0.86           H  
ATOM   4305  N   ILE A 269      -1.056   6.471 -17.690  1.00  0.90           N  
ATOM   4306  CA  ILE A 269      -0.400   7.720 -17.343  1.00  0.90           C  
ATOM   4307  C   ILE A 269       0.993   7.740 -17.953  1.00  0.90           C  
ATOM   4308  O   ILE A 269       1.441   8.778 -18.450  1.00  0.90           O  
ATOM   4309  CB  ILE A 269      -0.357   7.953 -15.827  1.00  0.90           C  
ATOM   4310  CG1 ILE A 269      -1.806   8.027 -15.257  1.00  0.90           C  
ATOM   4311  CG2 ILE A 269       0.383   9.249 -15.539  1.00  0.90           C  
ATOM   4312  CD1 ILE A 269      -2.665   9.121 -15.874  1.00  0.90           C  
ATOM   4313  H   ILE A 269      -1.196   5.759 -16.990  1.00  0.90           H  
ATOM   4314  HA  ILE A 269      -0.967   8.539 -17.779  1.00  0.90           H  
ATOM   4315  HB  ILE A 269       0.156   7.123 -15.340  1.00  0.90           H  
ATOM   4316 1HG1 ILE A 269      -2.297   7.070 -15.418  1.00  0.90           H  
ATOM   4317 2HG1 ILE A 269      -1.749   8.212 -14.186  1.00  0.90           H  
ATOM   4318 1HG2 ILE A 269       0.417   9.415 -14.461  1.00  0.90           H  
ATOM   4319 2HG2 ILE A 269       1.397   9.176 -15.930  1.00  0.90           H  
ATOM   4320 3HG2 ILE A 269      -0.134  10.081 -16.020  1.00  0.90           H  
ATOM   4321 1HD1 ILE A 269      -3.655   9.113 -15.418  1.00  0.90           H  
ATOM   4322 2HD1 ILE A 269      -2.200  10.085 -15.701  1.00  0.90           H  
ATOM   4323 3HD1 ILE A 269      -2.756   8.944 -16.940  1.00  0.90           H  
ATOM   4324  N   PHE A 270       1.693   6.599 -17.922  1.00  0.91           N  
ATOM   4325  CA  PHE A 270       3.011   6.536 -18.541  1.00  0.91           C  
ATOM   4326  C   PHE A 270       2.898   6.963 -19.990  1.00  0.91           C  
ATOM   4327  O   PHE A 270       3.660   7.816 -20.446  1.00  0.91           O  
ATOM   4328  CB  PHE A 270       3.589   5.128 -18.496  1.00  0.91           C  
ATOM   4329  CG  PHE A 270       4.910   4.958 -19.200  1.00  0.91           C  
ATOM   4330  CD1 PHE A 270       6.089   5.272 -18.568  1.00  0.91           C  
ATOM   4331  CD2 PHE A 270       4.966   4.483 -20.510  1.00  0.91           C  
ATOM   4332  CE1 PHE A 270       7.291   5.114 -19.215  1.00  0.91           C  
ATOM   4333  CE2 PHE A 270       6.173   4.324 -21.159  1.00  0.91           C  
ATOM   4334  CZ  PHE A 270       7.340   4.642 -20.508  1.00  0.91           C  
ATOM   4335  H   PHE A 270       1.317   5.755 -17.487  1.00  0.91           H  
ATOM   4336  HA  PHE A 270       3.681   7.220 -18.019  1.00  0.91           H  
ATOM   4337 1HB  PHE A 270       3.709   4.820 -17.458  1.00  0.91           H  
ATOM   4338 2HB  PHE A 270       2.887   4.449 -18.953  1.00  0.91           H  
ATOM   4339  HD1 PHE A 270       6.060   5.647 -17.542  1.00  0.91           H  
ATOM   4340  HD2 PHE A 270       4.036   4.236 -21.025  1.00  0.91           H  
ATOM   4341  HE1 PHE A 270       8.199   5.368 -18.697  1.00  0.91           H  
ATOM   4342  HE2 PHE A 270       6.198   3.951 -22.183  1.00  0.91           H  
ATOM   4343  HZ  PHE A 270       8.296   4.525 -21.010  1.00  0.91           H  
ATOM   4344  N   ASN A 271       1.939   6.380 -20.717  1.00  0.91           N  
ATOM   4345  CA  ASN A 271       1.747   6.728 -22.114  1.00  0.91           C  
ATOM   4346  C   ASN A 271       1.396   8.188 -22.312  1.00  0.91           C  
ATOM   4347  O   ASN A 271       1.891   8.815 -23.247  1.00  0.91           O  
ATOM   4348  CB  ASN A 271       0.670   5.876 -22.732  1.00  0.91           C  
ATOM   4349  CG  ASN A 271       1.109   4.536 -23.019  1.00  0.91           C  
ATOM   4350  OD1 ASN A 271       2.315   4.280 -23.134  1.00  0.91           O  
ATOM   4351  ND2 ASN A 271       0.166   3.667 -23.165  1.00  0.91           N  
ATOM   4352  H   ASN A 271       1.334   5.679 -20.286  1.00  0.91           H  
ATOM   4353  HA  ASN A 271       2.683   6.542 -22.638  1.00  0.91           H  
ATOM   4354 1HB  ASN A 271      -0.180   5.822 -22.045  1.00  0.91           H  
ATOM   4355 2HB  ASN A 271       0.319   6.339 -23.654  1.00  0.91           H  
ATOM   4356 1HD2 ASN A 271       0.382   2.713 -23.393  1.00  0.91           H  
ATOM   4357 2HD2 ASN A 271      -0.789   3.941 -23.062  1.00  0.91           H  
ATOM   4358  N   LYS A 272       0.591   8.774 -21.425  1.00  0.90           N  
ATOM   4359  CA  LYS A 272       0.266  10.180 -21.607  1.00  0.90           C  
ATOM   4360  C   LYS A 272       1.528  11.024 -21.492  1.00  0.90           C  
ATOM   4361  O   LYS A 272       1.729  11.958 -22.274  1.00  0.90           O  
ATOM   4362  CB  LYS A 272      -0.772  10.645 -20.578  1.00  0.90           C  
ATOM   4363  CG  LYS A 272      -2.185  10.104 -20.797  1.00  0.90           C  
ATOM   4364  CD  LYS A 272      -3.148  10.610 -19.734  1.00  0.90           C  
ATOM   4365  CE  LYS A 272      -4.492   9.901 -19.817  1.00  0.90           C  
ATOM   4366  NZ  LYS A 272      -5.160  10.120 -21.128  1.00  0.90           N  
ATOM   4367  H   LYS A 272       0.168   8.238 -20.665  1.00  0.90           H  
ATOM   4368  HA  LYS A 272      -0.144  10.317 -22.607  1.00  0.90           H  
ATOM   4369 1HB  LYS A 272      -0.448  10.333 -19.583  1.00  0.90           H  
ATOM   4370 2HB  LYS A 272      -0.819  11.731 -20.578  1.00  0.90           H  
ATOM   4371 1HG  LYS A 272      -2.539  10.439 -21.771  1.00  0.90           H  
ATOM   4372 2HG  LYS A 272      -2.183   9.035 -20.799  1.00  0.90           H  
ATOM   4373 1HD  LYS A 272      -2.716  10.457 -18.749  1.00  0.90           H  
ATOM   4374 2HD  LYS A 272      -3.311  11.674 -19.877  1.00  0.90           H  
ATOM   4375 1HE  LYS A 272      -4.341   8.832 -19.667  1.00  0.90           H  
ATOM   4376 2HE  LYS A 272      -5.136  10.280 -19.024  1.00  0.90           H  
ATOM   4377 1HZ  LYS A 272      -6.048   9.636 -21.137  1.00  0.90           H  
ATOM   4378 2HZ  LYS A 272      -5.311  11.106 -21.275  1.00  0.90           H  
ATOM   4379 3HZ  LYS A 272      -4.570   9.758 -21.862  1.00  0.90           H  
ATOM   4380  N   ASN A 273       2.405  10.666 -20.552  1.00  0.88           N  
ATOM   4381  CA  ASN A 273       3.640  11.408 -20.349  1.00  0.88           C  
ATOM   4382  C   ASN A 273       4.651  11.162 -21.472  1.00  0.88           C  
ATOM   4383  O   ASN A 273       5.298  12.097 -21.951  1.00  0.88           O  
ATOM   4384  CB  ASN A 273       4.221  11.050 -19.001  1.00  0.88           C  
ATOM   4385  CG  ASN A 273       3.416  11.633 -17.864  1.00  0.88           C  
ATOM   4386  OD1 ASN A 273       2.677  12.613 -18.031  1.00  0.88           O  
ATOM   4387  ND2 ASN A 273       3.547  11.049 -16.704  1.00  0.88           N  
ATOM   4388  H   ASN A 273       2.184   9.879 -19.936  1.00  0.88           H  
ATOM   4389  HA  ASN A 273       3.403  12.471 -20.352  1.00  0.88           H  
ATOM   4390 1HB  ASN A 273       4.241   9.962 -18.896  1.00  0.88           H  
ATOM   4391 2HB  ASN A 273       5.246  11.408 -18.936  1.00  0.88           H  
ATOM   4392 1HD2 ASN A 273       3.041  11.394 -15.913  1.00  0.88           H  
ATOM   4393 2HD2 ASN A 273       4.149  10.258 -16.606  1.00  0.88           H  
ATOM   4394  N   MET A 274       4.764   9.911 -21.929  1.00  0.86           N  
ATOM   4395  CA  MET A 274       5.678   9.570 -23.017  1.00  0.86           C  
ATOM   4396  C   MET A 274       5.279  10.323 -24.275  1.00  0.86           C  
ATOM   4397  O   MET A 274       6.124  10.897 -24.969  1.00  0.86           O  
ATOM   4398  CB  MET A 274       5.705   8.057 -23.263  1.00  0.86           C  
ATOM   4399  CG  MET A 274       6.644   7.604 -24.398  1.00  0.86           C  
ATOM   4400  SD  MET A 274       6.654   5.791 -24.663  1.00  0.86           S  
ATOM   4401  CE  MET A 274       4.992   5.489 -25.274  1.00  0.86           C  
ATOM   4402  H   MET A 274       4.216   9.173 -21.495  1.00  0.86           H  
ATOM   4403  HA  MET A 274       6.677   9.891 -22.751  1.00  0.86           H  
ATOM   4404 1HB  MET A 274       6.007   7.548 -22.343  1.00  0.86           H  
ATOM   4405 2HB  MET A 274       4.698   7.717 -23.502  1.00  0.86           H  
ATOM   4406 1HG  MET A 274       6.345   8.089 -25.326  1.00  0.86           H  
ATOM   4407 2HG  MET A 274       7.660   7.919 -24.157  1.00  0.86           H  
ATOM   4408 1HE  MET A 274       4.862   4.424 -25.481  1.00  0.86           H  
ATOM   4409 2HE  MET A 274       4.266   5.799 -24.519  1.00  0.86           H  
ATOM   4410 3HE  MET A 274       4.828   6.059 -26.182  1.00  0.86           H  
ATOM   4411  N   ARG A 275       3.978  10.324 -24.567  1.00  0.83           N  
ATOM   4412  CA  ARG A 275       3.469  10.982 -25.750  1.00  0.83           C  
ATOM   4413  C   ARG A 275       3.593  12.507 -25.617  1.00  0.83           C  
ATOM   4414  O   ARG A 275       3.995  13.171 -26.571  1.00  0.83           O  
ATOM   4415  CB  ARG A 275       2.028  10.545 -25.970  1.00  0.83           C  
ATOM   4416  CG  ARG A 275       1.919   9.021 -26.335  1.00  0.83           C  
ATOM   4417  CD  ARG A 275       0.515   8.503 -26.382  1.00  0.83           C  
ATOM   4418  NE  ARG A 275      -0.227   8.979 -27.545  1.00  0.83           N  
ATOM   4419  CZ  ARG A 275      -1.572   9.026 -27.635  1.00  0.83           C  
ATOM   4420  NH1 ARG A 275      -2.311   8.640 -26.617  1.00  0.83           N  
ATOM   4421  NH2 ARG A 275      -2.154   9.460 -28.743  1.00  0.83           N  
ATOM   4422  H   ARG A 275       3.317   9.835 -23.963  1.00  0.83           H  
ATOM   4423  HA  ARG A 275       4.059  10.657 -26.606  1.00  0.83           H  
ATOM   4424 1HB  ARG A 275       1.448  10.721 -25.062  1.00  0.83           H  
ATOM   4425 2HB  ARG A 275       1.579  11.124 -26.776  1.00  0.83           H  
ATOM   4426 1HG  ARG A 275       2.342   8.872 -27.315  1.00  0.83           H  
ATOM   4427 2HG  ARG A 275       2.485   8.429 -25.616  1.00  0.83           H  
ATOM   4428 1HD  ARG A 275       0.540   7.414 -26.418  1.00  0.83           H  
ATOM   4429 2HD  ARG A 275      -0.013   8.822 -25.483  1.00  0.83           H  
ATOM   4430  HE  ARG A 275       0.321   9.245 -28.368  1.00  0.83           H  
ATOM   4431 1HH1 ARG A 275      -1.869   8.309 -25.772  1.00  0.83           H  
ATOM   4432 2HH1 ARG A 275      -3.319   8.672 -26.683  1.00  0.83           H  
ATOM   4433 1HH2 ARG A 275      -1.594   9.776 -29.526  1.00  0.83           H  
ATOM   4434 2HH2 ARG A 275      -3.159   9.494 -28.802  1.00  0.83           H  
ATOM   4435  N   ALA A 276       3.301  13.074 -24.433  1.00  0.81           N  
ATOM   4436  CA  ALA A 276       3.436  14.521 -24.266  1.00  0.81           C  
ATOM   4437  C   ALA A 276       4.882  14.945 -24.476  1.00  0.81           C  
ATOM   4438  O   ALA A 276       5.162  15.945 -25.143  1.00  0.81           O  
ATOM   4439  CB  ALA A 276       2.978  14.940 -22.884  1.00  0.81           C  
ATOM   4440  H   ALA A 276       2.950  12.518 -23.652  1.00  0.81           H  
ATOM   4441  HA  ALA A 276       2.821  15.011 -25.018  1.00  0.81           H  
ATOM   4442 1HB  ALA A 276       3.072  16.019 -22.779  1.00  0.81           H  
ATOM   4443 2HB  ALA A 276       1.938  14.646 -22.742  1.00  0.81           H  
ATOM   4444 3HB  ALA A 276       3.597  14.445 -22.135  1.00  0.81           H  
ATOM   4445  N   HIS A 277       5.802  14.145 -23.939  1.00  0.78           N  
ATOM   4446  CA  HIS A 277       7.230  14.373 -24.068  1.00  0.78           C  
ATOM   4447  C   HIS A 277       7.586  14.361 -25.539  1.00  0.78           C  
ATOM   4448  O   HIS A 277       8.269  15.260 -26.042  1.00  0.78           O  
ATOM   4449  CB  HIS A 277       7.998  13.281 -23.334  1.00  0.78           C  
ATOM   4450  CG  HIS A 277       9.465  13.381 -23.386  1.00  0.78           C  
ATOM   4451  ND1 HIS A 277      10.206  14.186 -22.543  1.00  0.78           N  
ATOM   4452  CD2 HIS A 277      10.337  12.785 -24.202  1.00  0.78           C  
ATOM   4453  CE1 HIS A 277      11.487  14.045 -22.843  1.00  0.78           C  
ATOM   4454  NE2 HIS A 277      11.578  13.202 -23.850  1.00  0.78           N  
ATOM   4455  H   HIS A 277       5.504  13.341 -23.388  1.00  0.78           H  
ATOM   4456  HA  HIS A 277       7.497  15.343 -23.651  1.00  0.78           H  
ATOM   4457 1HB  HIS A 277       7.698  13.293 -22.290  1.00  0.78           H  
ATOM   4458 2HB  HIS A 277       7.721  12.314 -23.729  1.00  0.78           H  
ATOM   4459  HD2 HIS A 277      10.096  12.101 -24.990  1.00  0.78           H  
ATOM   4460  HE1 HIS A 277      12.321  14.544 -22.354  1.00  0.78           H  
ATOM   4461  HE2 HIS A 277      12.419  12.880 -24.343  1.00  0.78           H  
ATOM   4462  N   ALA A 278       7.126  13.328 -26.243  1.00  0.75           N  
ATOM   4463  CA  ALA A 278       7.435  13.208 -27.644  1.00  0.75           C  
ATOM   4464  C   ALA A 278       6.987  14.450 -28.394  1.00  0.75           C  
ATOM   4465  O   ALA A 278       7.744  14.967 -29.220  1.00  0.75           O  
ATOM   4466  CB  ALA A 278       6.747  11.986 -28.214  1.00  0.75           C  
ATOM   4467  H   ALA A 278       6.573  12.599 -25.791  1.00  0.75           H  
ATOM   4468  HA  ALA A 278       8.514  13.107 -27.750  1.00  0.75           H  
ATOM   4469 1HB  ALA A 278       6.987  11.875 -29.260  1.00  0.75           H  
ATOM   4470 2HB  ALA A 278       7.083  11.117 -27.665  1.00  0.75           H  
ATOM   4471 3HB  ALA A 278       5.673  12.090 -28.108  1.00  0.75           H  
ATOM   4472  N   LEU A 279       5.808  14.990 -28.055  1.00  0.74           N  
ATOM   4473  CA  LEU A 279       5.327  16.177 -28.750  1.00  0.74           C  
ATOM   4474  C   LEU A 279       6.252  17.364 -28.502  1.00  0.74           C  
ATOM   4475  O   LEU A 279       6.606  18.085 -29.441  1.00  0.74           O  
ATOM   4476  CB  LEU A 279       3.887  16.482 -28.317  1.00  0.74           C  
ATOM   4477  CG  LEU A 279       2.828  15.457 -28.802  1.00  0.74           C  
ATOM   4478  CD1 LEU A 279       1.496  15.742 -28.127  1.00  0.74           C  
ATOM   4479  CD2 LEU A 279       2.688  15.546 -30.316  1.00  0.74           C  
ATOM   4480  H   LEU A 279       5.224  14.532 -27.355  1.00  0.74           H  
ATOM   4481  HA  LEU A 279       5.319  15.974 -29.817  1.00  0.74           H  
ATOM   4482 1HB  LEU A 279       3.851  16.505 -27.233  1.00  0.74           H  
ATOM   4483 2HB  LEU A 279       3.609  17.462 -28.694  1.00  0.74           H  
ATOM   4484  HG  LEU A 279       3.146  14.452 -28.532  1.00  0.74           H  
ATOM   4485 1HD1 LEU A 279       0.755  15.016 -28.462  1.00  0.74           H  
ATOM   4486 2HD1 LEU A 279       1.616  15.665 -27.049  1.00  0.74           H  
ATOM   4487 3HD1 LEU A 279       1.164  16.745 -28.385  1.00  0.74           H  
ATOM   4488 1HD2 LEU A 279       1.949  14.822 -30.643  1.00  0.74           H  
ATOM   4489 2HD2 LEU A 279       2.366  16.548 -30.597  1.00  0.74           H  
ATOM   4490 3HD2 LEU A 279       3.641  15.333 -30.783  1.00  0.74           H  
ATOM   4491  N   GLU A 280       6.743  17.515 -27.266  1.00  0.72           N  
ATOM   4492  CA  GLU A 280       7.667  18.609 -26.950  1.00  0.72           C  
ATOM   4493  C   GLU A 280       8.976  18.478 -27.741  1.00  0.72           C  
ATOM   4494  O   GLU A 280       9.607  19.477 -28.092  1.00  0.72           O  
ATOM   4495  CB  GLU A 280       7.959  18.703 -25.442  1.00  0.72           C  
ATOM   4496  CG  GLU A 280       6.772  19.185 -24.587  1.00  0.72           C  
ATOM   4497  CD  GLU A 280       7.111  19.390 -23.106  1.00  0.72           C  
ATOM   4498  OE1 GLU A 280       8.213  19.092 -22.706  1.00  0.72           O  
ATOM   4499  OE2 GLU A 280       6.256  19.860 -22.387  1.00  0.72           O  
ATOM   4500  H   GLU A 280       6.429  16.880 -26.526  1.00  0.72           H  
ATOM   4501  HA  GLU A 280       7.194  19.544 -27.249  1.00  0.72           H  
ATOM   4502 1HB  GLU A 280       8.254  17.718 -25.073  1.00  0.72           H  
ATOM   4503 2HB  GLU A 280       8.797  19.378 -25.274  1.00  0.72           H  
ATOM   4504 1HG  GLU A 280       6.405  20.124 -24.997  1.00  0.72           H  
ATOM   4505 2HG  GLU A 280       5.970  18.450 -24.670  1.00  0.72           H  
ATOM   4506  N   LYS A 281       9.356  17.236 -28.046  1.00  0.70           N  
ATOM   4507  CA  LYS A 281      10.570  16.921 -28.794  1.00  0.70           C  
ATOM   4508  C   LYS A 281      10.393  16.921 -30.313  1.00  0.70           C  
ATOM   4509  O   LYS A 281      11.350  16.638 -31.037  1.00  0.70           O  
ATOM   4510  CB  LYS A 281      11.107  15.553 -28.390  1.00  0.70           C  
ATOM   4511  CG  LYS A 281      11.555  15.431 -26.940  1.00  0.70           C  
ATOM   4512  CD  LYS A 281      12.826  16.228 -26.683  1.00  0.70           C  
ATOM   4513  CE  LYS A 281      13.311  16.048 -25.259  1.00  0.70           C  
ATOM   4514  NZ  LYS A 281      14.583  16.778 -25.005  1.00  0.70           N  
ATOM   4515  H   LYS A 281       8.786  16.464 -27.691  1.00  0.70           H  
ATOM   4516  HA  LYS A 281      11.318  17.674 -28.550  1.00  0.70           H  
ATOM   4517 1HB  LYS A 281      10.328  14.807 -28.551  1.00  0.70           H  
ATOM   4518 2HB  LYS A 281      11.948  15.286 -29.028  1.00  0.70           H  
ATOM   4519 1HG  LYS A 281      10.766  15.795 -26.281  1.00  0.70           H  
ATOM   4520 2HG  LYS A 281      11.734  14.384 -26.709  1.00  0.70           H  
ATOM   4521 1HD  LYS A 281      13.615  15.888 -27.361  1.00  0.70           H  
ATOM   4522 2HD  LYS A 281      12.638  17.285 -26.867  1.00  0.70           H  
ATOM   4523 1HE  LYS A 281      12.547  16.417 -24.579  1.00  0.70           H  
ATOM   4524 2HE  LYS A 281      13.467  14.992 -25.070  1.00  0.70           H  
ATOM   4525 1HZ  LYS A 281      14.873  16.628 -24.053  1.00  0.70           H  
ATOM   4526 2HZ  LYS A 281      15.312  16.412 -25.640  1.00  0.70           H  
ATOM   4527 3HZ  LYS A 281      14.457  17.764 -25.170  1.00  0.70           H  
ATOM   4528  N   GLY A 282       9.188  17.214 -30.810  1.00  0.69           N  
ATOM   4529  CA  GLY A 282       8.977  17.207 -32.250  1.00  0.69           C  
ATOM   4530  C   GLY A 282       8.409  15.912 -32.832  1.00  0.69           C  
ATOM   4531  O   GLY A 282       8.483  15.715 -34.042  1.00  0.69           O  
ATOM   4532  H   GLY A 282       8.411  17.456 -30.194  1.00  0.69           H  
ATOM   4533 1HA  GLY A 282       8.304  18.027 -32.499  1.00  0.69           H  
ATOM   4534 2HA  GLY A 282       9.919  17.433 -32.745  1.00  0.69           H  
ATOM   4535  N   PHE A 283       7.872  15.016 -32.001  1.00  0.68           N  
ATOM   4536  CA  PHE A 283       7.279  13.771 -32.502  1.00  0.68           C  
ATOM   4537  C   PHE A 283       5.886  13.457 -31.961  1.00  0.68           C  
ATOM   4538  O   PHE A 283       5.551  13.795 -30.838  1.00  0.68           O  
ATOM   4539  CB  PHE A 283       8.122  12.551 -32.139  1.00  0.68           C  
ATOM   4540  CG  PHE A 283       9.460  12.472 -32.684  1.00  0.68           C  
ATOM   4541  CD1 PHE A 283      10.545  12.980 -31.999  1.00  0.68           C  
ATOM   4542  CD2 PHE A 283       9.652  11.859 -33.891  1.00  0.68           C  
ATOM   4543  CE1 PHE A 283      11.805  12.861 -32.531  1.00  0.68           C  
ATOM   4544  CE2 PHE A 283      10.885  11.745 -34.427  1.00  0.68           C  
ATOM   4545  CZ  PHE A 283      11.979  12.240 -33.752  1.00  0.68           C  
ATOM   4546  H   PHE A 283       7.855  15.195 -31.002  1.00  0.68           H  
ATOM   4547  HA  PHE A 283       7.206  13.850 -33.581  1.00  0.68           H  
ATOM   4548 1HB  PHE A 283       8.213  12.509 -31.063  1.00  0.68           H  
ATOM   4549 2HB  PHE A 283       7.584  11.659 -32.448  1.00  0.68           H  
ATOM   4550  HD1 PHE A 283      10.398  13.468 -31.033  1.00  0.68           H  
ATOM   4551  HD2 PHE A 283       8.791  11.462 -34.419  1.00  0.68           H  
ATOM   4552  HE1 PHE A 283      12.667  13.258 -31.987  1.00  0.68           H  
ATOM   4553  HE2 PHE A 283      10.998  11.267 -35.383  1.00  0.68           H  
ATOM   4554  HZ  PHE A 283      12.977  12.145 -34.180  1.00  0.68           H  
ATOM   4555  N   THR A 284       5.099  12.731 -32.730  1.00  0.67           N  
ATOM   4556  CA  THR A 284       3.844  12.201 -32.224  1.00  0.67           C  
ATOM   4557  C   THR A 284       3.991  10.707 -32.076  1.00  0.67           C  
ATOM   4558  O   THR A 284       4.456  10.047 -33.000  1.00  0.67           O  
ATOM   4559  CB  THR A 284       2.643  12.475 -33.161  1.00  0.67           C  
ATOM   4560  OG1 THR A 284       2.446  13.859 -33.305  1.00  0.67           O  
ATOM   4561  CG2 THR A 284       1.375  11.850 -32.601  1.00  0.67           C  
ATOM   4562  H   THR A 284       5.399  12.520 -33.672  1.00  0.67           H  
ATOM   4563  HA  THR A 284       3.635  12.627 -31.241  1.00  0.67           H  
ATOM   4564  HB  THR A 284       2.849  12.047 -34.143  1.00  0.67           H  
ATOM   4565  HG1 THR A 284       2.391  14.261 -32.439  1.00  0.67           H  
ATOM   4566 1HG2 THR A 284       0.546  12.054 -33.276  1.00  0.67           H  
ATOM   4567 2HG2 THR A 284       1.498  10.773 -32.505  1.00  0.67           H  
ATOM   4568 3HG2 THR A 284       1.160  12.279 -31.622  1.00  0.67           H  
ATOM   4569  N   ILE A 285       3.604  10.177 -30.923  1.00  0.67           N  
ATOM   4570  CA  ILE A 285       3.607   8.735 -30.688  1.00  0.67           C  
ATOM   4571  C   ILE A 285       2.191   8.287 -30.425  1.00  0.67           C  
ATOM   4572  O   ILE A 285       1.443   8.969 -29.716  1.00  0.67           O  
ATOM   4573  CB  ILE A 285       4.509   8.261 -29.521  1.00  0.67           C  
ATOM   4574  CG1 ILE A 285       5.946   8.566 -29.777  1.00  0.67           C  
ATOM   4575  CG2 ILE A 285       4.364   6.741 -29.300  1.00  0.67           C  
ATOM   4576  CD1 ILE A 285       6.800   8.282 -28.566  1.00  0.67           C  
ATOM   4577  H   ILE A 285       3.265  10.795 -30.199  1.00  0.67           H  
ATOM   4578  HA  ILE A 285       3.952   8.233 -31.587  1.00  0.67           H  
ATOM   4579  HB  ILE A 285       4.231   8.784 -28.616  1.00  0.67           H  
ATOM   4580 1HG1 ILE A 285       6.290   7.950 -30.598  1.00  0.67           H  
ATOM   4581 2HG1 ILE A 285       6.059   9.610 -30.056  1.00  0.67           H  
ATOM   4582 1HG2 ILE A 285       5.003   6.434 -28.484  1.00  0.67           H  
ATOM   4583 2HG2 ILE A 285       3.337   6.485 -29.057  1.00  0.67           H  
ATOM   4584 3HG2 ILE A 285       4.663   6.213 -30.212  1.00  0.67           H  
ATOM   4585 1HD1 ILE A 285       7.827   8.493 -28.798  1.00  0.67           H  
ATOM   4586 2HD1 ILE A 285       6.474   8.898 -27.730  1.00  0.67           H  
ATOM   4587 3HD1 ILE A 285       6.708   7.233 -28.292  1.00  0.67           H  
ATOM   4588  N   ASN A 286       1.808   7.190 -31.054  1.00  0.68           N  
ATOM   4589  CA  ASN A 286       0.485   6.630 -30.868  1.00  0.68           C  
ATOM   4590  C   ASN A 286       0.546   5.113 -30.789  1.00  0.68           C  
ATOM   4591  O   ASN A 286       1.612   4.528 -30.608  1.00  0.68           O  
ATOM   4592  CB  ASN A 286      -0.469   7.129 -31.954  1.00  0.68           C  
ATOM   4593  CG  ASN A 286      -0.139   6.742 -33.404  1.00  0.68           C  
ATOM   4594  OD1 ASN A 286       0.264   5.623 -33.767  1.00  0.68           O  
ATOM   4595  ND2 ASN A 286      -0.349   7.708 -34.270  1.00  0.68           N  
ATOM   4596  H   ASN A 286       2.477   6.731 -31.676  1.00  0.68           H  
ATOM   4597  HA  ASN A 286       0.099   6.974 -29.908  1.00  0.68           H  
ATOM   4598 1HB  ASN A 286      -1.481   6.803 -31.730  1.00  0.68           H  
ATOM   4599 2HB  ASN A 286      -0.484   8.220 -31.906  1.00  0.68           H  
ATOM   4600 1HD2 ASN A 286      -0.193   7.562 -35.246  1.00  0.68           H  
ATOM   4601 2HD2 ASN A 286      -0.694   8.592 -33.954  1.00  0.68           H  
ATOM   4602  N   GLU A 287      -0.611   4.485 -30.911  1.00  0.68           N  
ATOM   4603  CA  GLU A 287      -0.783   3.041 -30.833  1.00  0.68           C  
ATOM   4604  C   GLU A 287       0.050   2.256 -31.836  1.00  0.68           C  
ATOM   4605  O   GLU A 287       0.344   1.080 -31.621  1.00  0.68           O  
ATOM   4606  CB  GLU A 287      -2.251   2.707 -31.019  1.00  0.68           C  
ATOM   4607  CG  GLU A 287      -2.594   1.263 -30.883  1.00  0.68           C  
ATOM   4608  CD  GLU A 287      -4.070   1.018 -30.973  1.00  0.68           C  
ATOM   4609  OE1 GLU A 287      -4.820   1.952 -31.119  1.00  0.68           O  
ATOM   4610  OE2 GLU A 287      -4.450  -0.116 -30.910  1.00  0.68           O  
ATOM   4611  H   GLU A 287      -1.442   5.037 -31.052  1.00  0.68           H  
ATOM   4612  HA  GLU A 287      -0.478   2.721 -29.847  1.00  0.68           H  
ATOM   4613 1HB  GLU A 287      -2.835   3.251 -30.277  1.00  0.68           H  
ATOM   4614 2HB  GLU A 287      -2.577   3.043 -31.997  1.00  0.68           H  
ATOM   4615 1HG  GLU A 287      -2.089   0.701 -31.671  1.00  0.68           H  
ATOM   4616 2HG  GLU A 287      -2.228   0.906 -29.928  1.00  0.68           H  
ATOM   4617  N   TYR A 288       0.342   2.861 -32.981  1.00  0.68           N  
ATOM   4618  CA  TYR A 288       1.072   2.156 -34.012  1.00  0.68           C  
ATOM   4619  C   TYR A 288       2.430   2.749 -34.329  1.00  0.68           C  
ATOM   4620  O   TYR A 288       3.361   2.005 -34.573  1.00  0.68           O  
ATOM   4621  CB  TYR A 288       0.243   2.120 -35.282  1.00  0.68           C  
ATOM   4622  CG  TYR A 288      -1.051   1.401 -35.102  1.00  0.68           C  
ATOM   4623  CD1 TYR A 288      -2.181   2.118 -34.762  1.00  0.68           C  
ATOM   4624  CD2 TYR A 288      -1.118   0.027 -35.279  1.00  0.68           C  
ATOM   4625  CE1 TYR A 288      -3.379   1.468 -34.587  1.00  0.68           C  
ATOM   4626  CE2 TYR A 288      -2.322  -0.626 -35.109  1.00  0.68           C  
ATOM   4627  CZ  TYR A 288      -3.448   0.094 -34.760  1.00  0.68           C  
ATOM   4628  OH  TYR A 288      -4.647  -0.543 -34.588  1.00  0.68           O  
ATOM   4629  H   TYR A 288       0.101   3.836 -33.118  1.00  0.68           H  
ATOM   4630  HA  TYR A 288       1.240   1.133 -33.677  1.00  0.68           H  
ATOM   4631 1HB  TYR A 288       0.034   3.139 -35.614  1.00  0.68           H  
ATOM   4632 2HB  TYR A 288       0.805   1.625 -36.065  1.00  0.68           H  
ATOM   4633  HD1 TYR A 288      -2.119   3.199 -34.624  1.00  0.68           H  
ATOM   4634  HD2 TYR A 288      -0.228  -0.530 -35.552  1.00  0.68           H  
ATOM   4635  HE1 TYR A 288      -4.271   2.032 -34.310  1.00  0.68           H  
ATOM   4636  HE2 TYR A 288      -2.387  -1.707 -35.248  1.00  0.68           H  
ATOM   4637  HH  TYR A 288      -5.258   0.053 -34.138  1.00  0.68           H  
ATOM   4638  N   THR A 289       2.582   4.060 -34.349  1.00  0.68           N  
ATOM   4639  CA  THR A 289       3.882   4.547 -34.785  1.00  0.68           C  
ATOM   4640  C   THR A 289       4.370   5.830 -34.104  1.00  0.68           C  
ATOM   4641  O   THR A 289       3.785   6.339 -33.144  1.00  0.68           O  
ATOM   4642  CB  THR A 289       3.862   4.701 -36.323  1.00  0.68           C  
ATOM   4643  OG1 THR A 289       5.188   4.939 -36.819  1.00  0.68           O  
ATOM   4644  CG2 THR A 289       2.952   5.829 -36.729  1.00  0.68           C  
ATOM   4645  H   THR A 289       1.817   4.684 -34.121  1.00  0.68           H  
ATOM   4646  HA  THR A 289       4.616   3.781 -34.568  1.00  0.68           H  
ATOM   4647  HB  THR A 289       3.490   3.786 -36.758  1.00  0.68           H  
ATOM   4648  HG1 THR A 289       5.459   5.837 -36.603  1.00  0.68           H  
ATOM   4649 1HG2 THR A 289       2.939   5.916 -37.814  1.00  0.68           H  
ATOM   4650 2HG2 THR A 289       1.942   5.625 -36.366  1.00  0.68           H  
ATOM   4651 3HG2 THR A 289       3.306   6.752 -36.296  1.00  0.68           H  
ATOM   4652  N   ILE A 290       5.490   6.322 -34.622  1.00  0.68           N  
ATOM   4653  CA  ILE A 290       6.131   7.553 -34.196  1.00  0.68           C  
ATOM   4654  C   ILE A 290       6.397   8.360 -35.461  1.00  0.68           C  
ATOM   4655  O   ILE A 290       6.979   7.835 -36.418  1.00  0.68           O  
ATOM   4656  CB  ILE A 290       7.448   7.295 -33.419  1.00  0.68           C  
ATOM   4657  CG1 ILE A 290       8.066   8.632 -32.969  1.00  0.68           C  
ATOM   4658  CG2 ILE A 290       8.417   6.516 -34.263  1.00  0.68           C  
ATOM   4659  CD1 ILE A 290       9.184   8.499 -31.936  1.00  0.68           C  
ATOM   4660  H   ILE A 290       5.873   5.810 -35.399  1.00  0.68           H  
ATOM   4661  HA  ILE A 290       5.459   8.092 -33.553  1.00  0.68           H  
ATOM   4662  HB  ILE A 290       7.224   6.723 -32.522  1.00  0.68           H  
ATOM   4663 1HG1 ILE A 290       8.469   9.132 -33.845  1.00  0.68           H  
ATOM   4664 2HG1 ILE A 290       7.274   9.256 -32.549  1.00  0.68           H  
ATOM   4665 1HG2 ILE A 290       9.329   6.332 -33.702  1.00  0.68           H  
ATOM   4666 2HG2 ILE A 290       7.970   5.567 -34.553  1.00  0.68           H  
ATOM   4667 3HG2 ILE A 290       8.648   7.076 -35.146  1.00  0.68           H  
ATOM   4668 1HD1 ILE A 290       9.563   9.489 -31.684  1.00  0.68           H  
ATOM   4669 2HD1 ILE A 290       8.804   8.021 -31.040  1.00  0.68           H  
ATOM   4670 3HD1 ILE A 290       9.983   7.906 -32.347  1.00  0.68           H  
ATOM   4671  N   ARG A 291       5.961   9.621 -35.468  1.00  0.69           N  
ATOM   4672  CA  ARG A 291       6.118  10.490 -36.637  1.00  0.69           C  
ATOM   4673  C   ARG A 291       6.679  11.849 -36.215  1.00  0.69           C  
ATOM   4674  O   ARG A 291       6.285  12.369 -35.181  1.00  0.69           O  
ATOM   4675  CB  ARG A 291       4.742  10.713 -37.276  1.00  0.69           C  
ATOM   4676  CG  ARG A 291       4.045   9.477 -37.819  1.00  0.69           C  
ATOM   4677  CD  ARG A 291       2.600   9.676 -38.095  1.00  0.69           C  
ATOM   4678  NE  ARG A 291       2.386  10.531 -39.224  1.00  0.69           N  
ATOM   4679  CZ  ARG A 291       1.206  10.997 -39.644  1.00  0.69           C  
ATOM   4680  NH1 ARG A 291       0.084  10.697 -39.022  1.00  0.69           N  
ATOM   4681  NH2 ARG A 291       1.212  11.768 -40.699  1.00  0.69           N  
ATOM   4682  H   ARG A 291       5.473   9.956 -34.634  1.00  0.69           H  
ATOM   4683  HA  ARG A 291       6.778   9.993 -37.343  1.00  0.69           H  
ATOM   4684 1HB  ARG A 291       4.078  11.162 -36.539  1.00  0.69           H  
ATOM   4685 2HB  ARG A 291       4.835  11.420 -38.107  1.00  0.69           H  
ATOM   4686 1HG  ARG A 291       4.472   9.275 -38.776  1.00  0.69           H  
ATOM   4687 2HG  ARG A 291       4.182   8.636 -37.168  1.00  0.69           H  
ATOM   4688 1HD  ARG A 291       2.140   8.713 -38.306  1.00  0.69           H  
ATOM   4689 2HD  ARG A 291       2.121  10.128 -37.227  1.00  0.69           H  
ATOM   4690  HE  ARG A 291       3.198  10.829 -39.768  1.00  0.69           H  
ATOM   4691 1HH1 ARG A 291       0.104  10.101 -38.209  1.00  0.69           H  
ATOM   4692 2HH1 ARG A 291      -0.792  11.065 -39.361  1.00  0.69           H  
ATOM   4693 1HH2 ARG A 291       2.124  11.951 -41.138  1.00  0.69           H  
ATOM   4694 2HH2 ARG A 291       0.362  12.161 -41.065  1.00  0.69           H  
ATOM   4695  N   PRO A 292       7.571  12.481 -36.975  1.00  0.72           N  
ATOM   4696  CA  PRO A 292       8.109  13.798 -36.691  1.00  0.72           C  
ATOM   4697  C   PRO A 292       7.048  14.835 -36.953  1.00  0.72           C  
ATOM   4698  O   PRO A 292       6.133  14.578 -37.734  1.00  0.72           O  
ATOM   4699  CB  PRO A 292       9.275  13.908 -37.663  1.00  0.72           C  
ATOM   4700  CG  PRO A 292       8.866  13.021 -38.831  1.00  0.72           C  
ATOM   4701  CD  PRO A 292       8.067  11.880 -38.205  1.00  0.72           C  
ATOM   4702  HA  PRO A 292       8.458  13.843 -35.652  1.00  0.72           H  
ATOM   4703 1HB  PRO A 292       9.413  14.965 -37.952  1.00  0.72           H  
ATOM   4704 2HB  PRO A 292      10.205  13.587 -37.171  1.00  0.72           H  
ATOM   4705 1HG  PRO A 292       8.276  13.596 -39.559  1.00  0.72           H  
ATOM   4706 2HG  PRO A 292       9.759  12.660 -39.368  1.00  0.72           H  
ATOM   4707 1HD  PRO A 292       7.228  11.641 -38.861  1.00  0.72           H  
ATOM   4708 2HD  PRO A 292       8.716  11.010 -38.004  1.00  0.72           H  
ATOM   4709  N   LEU A 293       7.176  16.001 -36.350  1.00  0.78           N  
ATOM   4710  CA  LEU A 293       6.268  17.095 -36.638  1.00  0.78           C  
ATOM   4711  C   LEU A 293       6.917  18.081 -37.597  1.00  0.78           C  
ATOM   4712  O   LEU A 293       8.109  18.381 -37.480  1.00  0.78           O  
ATOM   4713  CB  LEU A 293       5.893  17.811 -35.341  1.00  0.78           C  
ATOM   4714  CG  LEU A 293       5.261  16.933 -34.278  1.00  0.78           C  
ATOM   4715  CD1 LEU A 293       4.970  17.755 -33.034  1.00  0.78           C  
ATOM   4716  CD2 LEU A 293       4.052  16.314 -34.827  1.00  0.78           C  
ATOM   4717  H   LEU A 293       7.917  16.126 -35.670  1.00  0.78           H  
ATOM   4718  HA  LEU A 293       5.367  16.702 -37.105  1.00  0.78           H  
ATOM   4719 1HB  LEU A 293       6.791  18.257 -34.919  1.00  0.78           H  
ATOM   4720 2HB  LEU A 293       5.192  18.602 -35.582  1.00  0.78           H  
ATOM   4721  HG  LEU A 293       5.942  16.151 -34.002  1.00  0.78           H  
ATOM   4722 1HD1 LEU A 293       4.531  17.114 -32.273  1.00  0.78           H  
ATOM   4723 2HD1 LEU A 293       5.890  18.184 -32.649  1.00  0.78           H  
ATOM   4724 3HD1 LEU A 293       4.272  18.554 -33.286  1.00  0.78           H  
ATOM   4725 1HD2 LEU A 293       3.627  15.697 -34.079  1.00  0.78           H  
ATOM   4726 2HD2 LEU A 293       3.347  17.071 -35.115  1.00  0.78           H  
ATOM   4727 3HD2 LEU A 293       4.318  15.721 -35.681  1.00  0.78           H  
ATOM   4728  N   GLY A 294       6.128  18.600 -38.530  1.00  0.84           N  
ATOM   4729  CA  GLY A 294       6.580  19.610 -39.472  1.00  0.84           C  
ATOM   4730  C   GLY A 294       5.883  20.942 -39.234  1.00  0.84           C  
ATOM   4731  O   GLY A 294       5.557  21.306 -38.097  1.00  0.84           O  
ATOM   4732  H   GLY A 294       5.164  18.274 -38.601  1.00  0.84           H  
ATOM   4733 1HA  GLY A 294       7.659  19.737 -39.386  1.00  0.84           H  
ATOM   4734 2HA  GLY A 294       6.378  19.268 -40.487  1.00  0.84           H  
ATOM   4735  N   VAL A 295       5.641  21.655 -40.322  1.00  0.91           N  
ATOM   4736  CA  VAL A 295       5.043  22.975 -40.274  1.00  0.91           C  
ATOM   4737  C   VAL A 295       3.668  22.899 -39.634  1.00  0.91           C  
ATOM   4738  O   VAL A 295       2.918  21.950 -39.878  1.00  0.91           O  
ATOM   4739  CB  VAL A 295       4.950  23.562 -41.695  1.00  0.91           C  
ATOM   4740  CG1 VAL A 295       4.176  24.872 -41.685  1.00  0.91           C  
ATOM   4741  CG2 VAL A 295       6.357  23.774 -42.232  1.00  0.91           C  
ATOM   4742  H   VAL A 295       5.910  21.276 -41.219  1.00  0.91           H  
ATOM   4743  HA  VAL A 295       5.677  23.625 -39.669  1.00  0.91           H  
ATOM   4744  HB  VAL A 295       4.412  22.866 -42.338  1.00  0.91           H  
ATOM   4745 1HG1 VAL A 295       4.117  25.265 -42.699  1.00  0.91           H  
ATOM   4746 2HG1 VAL A 295       3.169  24.701 -41.311  1.00  0.91           H  
ATOM   4747 3HG1 VAL A 295       4.683  25.592 -41.046  1.00  0.91           H  
ATOM   4748 1HG2 VAL A 295       6.304  24.178 -43.243  1.00  0.91           H  
ATOM   4749 2HG2 VAL A 295       6.888  24.475 -41.588  1.00  0.91           H  
ATOM   4750 3HG2 VAL A 295       6.888  22.823 -42.248  1.00  0.91           H  
ATOM   4751  N   THR A 296       3.406  23.825 -38.705  1.00  0.95           N  
ATOM   4752  CA  THR A 296       2.145  23.910 -37.967  1.00  0.95           C  
ATOM   4753  C   THR A 296       1.970  22.822 -36.905  1.00  0.95           C  
ATOM   4754  O   THR A 296       0.951  22.789 -36.216  1.00  0.95           O  
ATOM   4755  CB  THR A 296       0.926  23.927 -38.920  1.00  0.95           C  
ATOM   4756  OG1 THR A 296       1.010  25.074 -39.776  1.00  0.95           O  
ATOM   4757  CG2 THR A 296      -0.362  23.976 -38.127  1.00  0.95           C  
ATOM   4758  H   THR A 296       4.105  24.534 -38.536  1.00  0.95           H  
ATOM   4759  HA  THR A 296       2.140  24.865 -37.443  1.00  0.95           H  
ATOM   4760  HB  THR A 296       0.899  23.047 -39.526  1.00  0.95           H  
ATOM   4761  HG1 THR A 296       0.244  25.096 -40.356  1.00  0.95           H  
ATOM   4762 1HG2 THR A 296      -1.208  23.994 -38.812  1.00  0.95           H  
ATOM   4763 2HG2 THR A 296      -0.430  23.094 -37.492  1.00  0.95           H  
ATOM   4764 3HG2 THR A 296      -0.376  24.872 -37.510  1.00  0.95           H  
ATOM   4765  N   GLY A 297       2.955  21.934 -36.763  1.00  0.96           N  
ATOM   4766  CA  GLY A 297       2.852  20.846 -35.808  1.00  0.96           C  
ATOM   4767  C   GLY A 297       2.180  19.629 -36.429  1.00  0.96           C  
ATOM   4768  O   GLY A 297       1.722  18.730 -35.723  1.00  0.96           O  
ATOM   4769  H   GLY A 297       3.795  21.989 -37.340  1.00  0.96           H  
ATOM   4770 1HA  GLY A 297       3.851  20.578 -35.466  1.00  0.96           H  
ATOM   4771 2HA  GLY A 297       2.290  21.173 -34.935  1.00  0.96           H  
ATOM   4772  N   VAL A 298       2.084  19.612 -37.755  1.00  0.94           N  
ATOM   4773  CA  VAL A 298       1.462  18.496 -38.446  1.00  0.94           C  
ATOM   4774  C   VAL A 298       2.411  17.307 -38.577  1.00  0.94           C  
ATOM   4775  O   VAL A 298       3.567  17.448 -38.979  1.00  0.94           O  
ATOM   4776  CB  VAL A 298       0.988  18.956 -39.831  1.00  0.94           C  
ATOM   4777  CG1 VAL A 298       0.415  17.785 -40.617  1.00  0.94           C  
ATOM   4778  CG2 VAL A 298      -0.045  20.052 -39.640  1.00  0.94           C  
ATOM   4779  H   VAL A 298       2.438  20.398 -38.307  1.00  0.94           H  
ATOM   4780  HA  VAL A 298       0.589  18.182 -37.874  1.00  0.94           H  
ATOM   4781  HB  VAL A 298       1.840  19.352 -40.390  1.00  0.94           H  
ATOM   4782 1HG1 VAL A 298       0.089  18.131 -41.596  1.00  0.94           H  
ATOM   4783 2HG1 VAL A 298       1.179  17.021 -40.744  1.00  0.94           H  
ATOM   4784 3HG1 VAL A 298      -0.433  17.364 -40.080  1.00  0.94           H  
ATOM   4785 1HG2 VAL A 298      -0.382  20.414 -40.610  1.00  0.94           H  
ATOM   4786 2HG2 VAL A 298      -0.892  19.662 -39.080  1.00  0.94           H  
ATOM   4787 3HG2 VAL A 298       0.411  20.864 -39.084  1.00  0.94           H  
ATOM   4788  N   ALA A 299       1.944  16.130 -38.179  1.00  0.90           N  
ATOM   4789  CA  ALA A 299       2.783  14.939 -38.252  1.00  0.90           C  
ATOM   4790  C   ALA A 299       3.177  14.624 -39.694  1.00  0.90           C  
ATOM   4791  O   ALA A 299       2.356  14.732 -40.609  1.00  0.90           O  
ATOM   4792  CB  ALA A 299       2.066  13.769 -37.617  1.00  0.90           C  
ATOM   4793  H   ALA A 299       0.998  16.060 -37.832  1.00  0.90           H  
ATOM   4794  HA  ALA A 299       3.695  15.128 -37.705  1.00  0.90           H  
ATOM   4795 1HB  ALA A 299       2.710  12.904 -37.652  1.00  0.90           H  
ATOM   4796 2HB  ALA A 299       1.832  14.008 -36.577  1.00  0.90           H  
ATOM   4797 3HB  ALA A 299       1.150  13.569 -38.160  1.00  0.90           H  
ATOM   4798  N   GLY A 300       4.425  14.193 -39.876  1.00  0.86           N  
ATOM   4799  CA  GLY A 300       4.988  13.824 -41.172  1.00  0.86           C  
ATOM   4800  C   GLY A 300       5.048  12.316 -41.409  1.00  0.86           C  
ATOM   4801  O   GLY A 300       4.177  11.562 -40.968  1.00  0.86           O  
ATOM   4802  H   GLY A 300       5.035  14.163 -39.066  1.00  0.86           H  
ATOM   4803 1HA  GLY A 300       4.404  14.293 -41.963  1.00  0.86           H  
ATOM   4804 2HA  GLY A 300       5.994  14.235 -41.241  1.00  0.86           H  
ATOM   4805  N   GLU A 301       6.041  11.884 -42.182  1.00  0.83           N  
ATOM   4806  CA  GLU A 301       6.189  10.474 -42.534  1.00  0.83           C  
ATOM   4807  C   GLU A 301       6.678   9.675 -41.316  1.00  0.83           C  
ATOM   4808  O   GLU A 301       7.605  10.128 -40.652  1.00  0.83           O  
ATOM   4809  CB  GLU A 301       7.182  10.332 -43.689  1.00  0.83           C  
ATOM   4810  CG  GLU A 301       7.326   8.921 -44.248  1.00  0.83           C  
ATOM   4811  CD  GLU A 301       8.259   8.845 -45.433  1.00  0.83           C  
ATOM   4812  OE1 GLU A 301       8.850   9.844 -45.767  1.00  0.83           O  
ATOM   4813  OE2 GLU A 301       8.367   7.789 -46.016  1.00  0.83           O  
ATOM   4814  H   GLU A 301       6.720  12.549 -42.528  1.00  0.83           H  
ATOM   4815  HA  GLU A 301       5.228  10.120 -42.882  1.00  0.83           H  
ATOM   4816 1HB  GLU A 301       6.881  10.985 -44.508  1.00  0.83           H  
ATOM   4817 2HB  GLU A 301       8.168  10.656 -43.357  1.00  0.83           H  
ATOM   4818 1HG  GLU A 301       7.703   8.264 -43.460  1.00  0.83           H  
ATOM   4819 2HG  GLU A 301       6.346   8.561 -44.547  1.00  0.83           H  
ATOM   4820  N   PRO A 302       6.108   8.501 -40.992  1.00  0.81           N  
ATOM   4821  CA  PRO A 302       6.536   7.651 -39.891  1.00  0.81           C  
ATOM   4822  C   PRO A 302       8.007   7.302 -39.950  1.00  0.81           C  
ATOM   4823  O   PRO A 302       8.560   7.009 -41.011  1.00  0.81           O  
ATOM   4824  CB  PRO A 302       5.679   6.401 -40.094  1.00  0.81           C  
ATOM   4825  CG  PRO A 302       4.425   6.905 -40.774  1.00  0.81           C  
ATOM   4826  CD  PRO A 302       4.900   8.008 -41.698  1.00  0.81           C  
ATOM   4827  HA  PRO A 302       6.319   8.126 -38.932  1.00  0.81           H  
ATOM   4828 1HB  PRO A 302       6.231   5.660 -40.691  1.00  0.81           H  
ATOM   4829 2HB  PRO A 302       5.478   5.937 -39.125  1.00  0.81           H  
ATOM   4830 1HG  PRO A 302       3.939   6.079 -41.318  1.00  0.81           H  
ATOM   4831 2HG  PRO A 302       3.703   7.256 -40.028  1.00  0.81           H  
ATOM   4832 1HD  PRO A 302       5.146   7.619 -42.692  1.00  0.81           H  
ATOM   4833 2HD  PRO A 302       4.105   8.771 -41.713  1.00  0.81           H  
ATOM   4834  N   LEU A 303       8.619   7.320 -38.780  1.00  0.79           N  
ATOM   4835  CA  LEU A 303      10.019   7.000 -38.598  1.00  0.79           C  
ATOM   4836  C   LEU A 303      10.107   5.539 -38.124  1.00  0.79           C  
ATOM   4837  O   LEU A 303       9.547   5.228 -37.080  1.00  0.79           O  
ATOM   4838  CB  LEU A 303      10.591   7.974 -37.559  1.00  0.79           C  
ATOM   4839  CG  LEU A 303      12.023   7.809 -37.146  1.00  0.79           C  
ATOM   4840  CD1 LEU A 303      12.940   8.055 -38.303  1.00  0.79           C  
ATOM   4841  CD2 LEU A 303      12.312   8.806 -36.055  1.00  0.79           C  
ATOM   4842  H   LEU A 303       8.070   7.569 -37.956  1.00  0.79           H  
ATOM   4843  HA  LEU A 303      10.540   7.163 -39.531  1.00  0.79           H  
ATOM   4844 1HB  LEU A 303      10.491   8.982 -37.960  1.00  0.79           H  
ATOM   4845 2HB  LEU A 303       9.989   7.920 -36.670  1.00  0.79           H  
ATOM   4846  HG  LEU A 303      12.180   6.791 -36.798  1.00  0.79           H  
ATOM   4847 1HD1 LEU A 303      13.973   7.929 -37.974  1.00  0.79           H  
ATOM   4848 2HD1 LEU A 303      12.731   7.364 -39.087  1.00  0.79           H  
ATOM   4849 3HD1 LEU A 303      12.795   9.069 -38.671  1.00  0.79           H  
ATOM   4850 1HD2 LEU A 303      13.342   8.709 -35.736  1.00  0.79           H  
ATOM   4851 2HD2 LEU A 303      12.155   9.797 -36.452  1.00  0.79           H  
ATOM   4852 3HD2 LEU A 303      11.645   8.636 -35.209  1.00  0.79           H  
ATOM   4853  N   PRO A 304      10.754   4.614 -38.861  1.00  0.77           N  
ATOM   4854  CA  PRO A 304      10.867   3.201 -38.521  1.00  0.77           C  
ATOM   4855  C   PRO A 304      11.452   2.981 -37.137  1.00  0.77           C  
ATOM   4856  O   PRO A 304      12.389   3.683 -36.735  1.00  0.77           O  
ATOM   4857  CB  PRO A 304      11.819   2.681 -39.613  1.00  0.77           C  
ATOM   4858  CG  PRO A 304      11.587   3.597 -40.784  1.00  0.77           C  
ATOM   4859  CD  PRO A 304      11.348   4.955 -40.177  1.00  0.77           C  
ATOM   4860  HA  PRO A 304       9.876   2.726 -38.600  1.00  0.77           H  
ATOM   4861 1HB  PRO A 304      12.858   2.702 -39.246  1.00  0.77           H  
ATOM   4862 2HB  PRO A 304      11.585   1.629 -39.838  1.00  0.77           H  
ATOM   4863 1HG  PRO A 304      12.457   3.580 -41.459  1.00  0.77           H  
ATOM   4864 2HG  PRO A 304      10.725   3.243 -41.370  1.00  0.77           H  
ATOM   4865 1HD  PRO A 304      12.295   5.475 -40.069  1.00  0.77           H  
ATOM   4866 2HD  PRO A 304      10.632   5.481 -40.827  1.00  0.77           H  
ATOM   4867  N   VAL A 305      10.917   1.982 -36.424  1.00  0.75           N  
ATOM   4868  CA  VAL A 305      11.388   1.657 -35.079  1.00  0.75           C  
ATOM   4869  C   VAL A 305      11.699   0.173 -34.979  1.00  0.75           C  
ATOM   4870  O   VAL A 305      10.785  -0.646 -35.037  1.00  0.75           O  
ATOM   4871  CB  VAL A 305      10.301   2.003 -34.037  1.00  0.75           C  
ATOM   4872  CG1 VAL A 305      10.028   3.460 -34.053  1.00  0.75           C  
ATOM   4873  CG2 VAL A 305       9.016   1.238 -34.318  1.00  0.75           C  
ATOM   4874  H   VAL A 305      10.141   1.432 -36.810  1.00  0.75           H  
ATOM   4875  HA  VAL A 305      12.296   2.224 -34.868  1.00  0.75           H  
ATOM   4876  HB  VAL A 305      10.663   1.727 -33.050  1.00  0.75           H  
ATOM   4877 1HG1 VAL A 305       9.284   3.690 -33.341  1.00  0.75           H  
ATOM   4878 2HG1 VAL A 305      10.920   3.981 -33.813  1.00  0.75           H  
ATOM   4879 3HG1 VAL A 305       9.671   3.757 -35.034  1.00  0.75           H  
ATOM   4880 1HG2 VAL A 305       8.279   1.477 -33.570  1.00  0.75           H  
ATOM   4881 2HG2 VAL A 305       8.648   1.533 -35.283  1.00  0.75           H  
ATOM   4882 3HG2 VAL A 305       9.205   0.168 -34.304  1.00  0.75           H  
ATOM   4883  N   ASP A 306      12.976  -0.195 -34.828  1.00  0.72           N  
ATOM   4884  CA  ASP A 306      13.300  -1.619 -34.814  1.00  0.72           C  
ATOM   4885  C   ASP A 306      13.410  -2.167 -33.399  1.00  0.72           C  
ATOM   4886  O   ASP A 306      13.687  -3.351 -33.192  1.00  0.72           O  
ATOM   4887  CB  ASP A 306      14.580  -1.874 -35.601  1.00  0.72           C  
ATOM   4888  CG  ASP A 306      14.408  -1.596 -37.113  1.00  0.72           C  
ATOM   4889  OD1 ASP A 306      13.372  -1.934 -37.648  1.00  0.72           O  
ATOM   4890  OD2 ASP A 306      15.311  -1.061 -37.714  1.00  0.72           O  
ATOM   4891  H   ASP A 306      13.744   0.483 -34.708  1.00  0.72           H  
ATOM   4892  HA  ASP A 306      12.495  -2.157 -35.315  1.00  0.72           H  
ATOM   4893 1HB  ASP A 306      15.374  -1.227 -35.208  1.00  0.72           H  
ATOM   4894 2HB  ASP A 306      14.895  -2.906 -35.461  1.00  0.72           H  
ATOM   4895  N   SER A 307      13.186  -1.289 -32.430  1.00  0.69           N  
ATOM   4896  CA  SER A 307      13.216  -1.642 -31.022  1.00  0.69           C  
ATOM   4897  C   SER A 307      12.559  -0.583 -30.148  1.00  0.69           C  
ATOM   4898  O   SER A 307      12.419   0.583 -30.538  1.00  0.69           O  
ATOM   4899  CB  SER A 307      14.636  -1.877 -30.552  1.00  0.69           C  
ATOM   4900  OG  SER A 307      15.400  -0.688 -30.581  1.00  0.69           O  
ATOM   4901  H   SER A 307      12.982  -0.340 -32.699  1.00  0.69           H  
ATOM   4902  HA  SER A 307      12.670  -2.574 -30.891  1.00  0.69           H  
ATOM   4903 1HB  SER A 307      14.612  -2.266 -29.536  1.00  0.69           H  
ATOM   4904 2HB  SER A 307      15.113  -2.631 -31.172  1.00  0.69           H  
ATOM   4905  HG  SER A 307      15.615  -0.525 -31.522  1.00  0.69           H  
ATOM   4906  N   GLU A 308      12.270  -0.974 -28.914  1.00  0.66           N  
ATOM   4907  CA  GLU A 308      11.761  -0.060 -27.902  1.00  0.66           C  
ATOM   4908  C   GLU A 308      12.796   1.025 -27.647  1.00  0.66           C  
ATOM   4909  O   GLU A 308      12.470   2.188 -27.404  1.00  0.66           O  
ATOM   4910  CB  GLU A 308      11.532  -0.831 -26.618  1.00  0.66           C  
ATOM   4911  CG  GLU A 308      10.422  -1.833 -26.655  1.00  0.66           C  
ATOM   4912  CD  GLU A 308      10.377  -2.639 -25.398  1.00  0.66           C  
ATOM   4913  OE1 GLU A 308      11.386  -2.709 -24.719  1.00  0.66           O  
ATOM   4914  OE2 GLU A 308       9.330  -3.130 -25.056  1.00  0.66           O  
ATOM   4915  H   GLU A 308      12.400  -1.948 -28.675  1.00  0.66           H  
ATOM   4916  HA  GLU A 308      10.835   0.395 -28.250  1.00  0.66           H  
ATOM   4917 1HB  GLU A 308      12.435  -1.387 -26.384  1.00  0.66           H  
ATOM   4918 2HB  GLU A 308      11.361  -0.137 -25.802  1.00  0.66           H  
ATOM   4919 1HG  GLU A 308       9.469  -1.342 -26.816  1.00  0.66           H  
ATOM   4920 2HG  GLU A 308      10.601  -2.497 -27.488  1.00  0.66           H  
ATOM   4921  N   LYS A 309      14.064   0.613 -27.694  1.00  0.63           N  
ATOM   4922  CA  LYS A 309      15.186   1.496 -27.458  1.00  0.63           C  
ATOM   4923  C   LYS A 309      15.231   2.570 -28.527  1.00  0.63           C  
ATOM   4924  O   LYS A 309      15.409   3.735 -28.195  1.00  0.63           O  
ATOM   4925  CB  LYS A 309      16.489   0.703 -27.431  1.00  0.63           C  
ATOM   4926  CG  LYS A 309      17.760   1.515 -27.155  1.00  0.63           C  
ATOM   4927  CD  LYS A 309      17.795   2.059 -25.737  1.00  0.63           C  
ATOM   4928  CE  LYS A 309      19.222   2.511 -25.339  1.00  0.63           C  
ATOM   4929  NZ  LYS A 309      19.690   3.736 -26.084  1.00  0.63           N  
ATOM   4930  H   LYS A 309      14.245  -0.356 -27.909  1.00  0.63           H  
ATOM   4931  HA  LYS A 309      15.054   1.988 -26.499  1.00  0.63           H  
ATOM   4932 1HB  LYS A 309      16.421  -0.075 -26.670  1.00  0.63           H  
ATOM   4933 2HB  LYS A 309      16.625   0.209 -28.392  1.00  0.63           H  
ATOM   4934 1HG  LYS A 309      18.635   0.890 -27.319  1.00  0.63           H  
ATOM   4935 2HG  LYS A 309      17.806   2.360 -27.853  1.00  0.63           H  
ATOM   4936 1HD  LYS A 309      17.125   2.919 -25.668  1.00  0.63           H  
ATOM   4937 2HD  LYS A 309      17.459   1.292 -25.044  1.00  0.63           H  
ATOM   4938 1HE  LYS A 309      19.239   2.721 -24.271  1.00  0.63           H  
ATOM   4939 2HE  LYS A 309      19.909   1.693 -25.549  1.00  0.63           H  
ATOM   4940 1HZ  LYS A 309      20.612   3.987 -25.798  1.00  0.63           H  
ATOM   4941 2HZ  LYS A 309      19.688   3.624 -27.105  1.00  0.63           H  
ATOM   4942 3HZ  LYS A 309      19.074   4.529 -25.916  1.00  0.63           H  
ATOM   4943  N   ASP A 310      15.007   2.207 -29.803  1.00  0.62           N  
ATOM   4944  CA  ASP A 310      15.038   3.230 -30.856  1.00  0.62           C  
ATOM   4945  C   ASP A 310      14.016   4.318 -30.578  1.00  0.62           C  
ATOM   4946  O   ASP A 310      14.328   5.503 -30.689  1.00  0.62           O  
ATOM   4947  CB  ASP A 310      14.705   2.653 -32.242  1.00  0.62           C  
ATOM   4948  CG  ASP A 310      15.785   1.790 -32.885  1.00  0.62           C  
ATOM   4949  OD1 ASP A 310      16.918   1.824 -32.453  1.00  0.62           O  
ATOM   4950  OD2 ASP A 310      15.446   1.057 -33.810  1.00  0.62           O  
ATOM   4951  H   ASP A 310      14.870   1.224 -30.034  1.00  0.62           H  
ATOM   4952  HA  ASP A 310      16.030   3.681 -30.878  1.00  0.62           H  
ATOM   4953 1HB  ASP A 310      13.793   2.059 -32.165  1.00  0.62           H  
ATOM   4954 2HB  ASP A 310      14.483   3.477 -32.920  1.00  0.62           H  
ATOM   4955  N   ILE A 311      12.832   3.923 -30.116  1.00  0.61           N  
ATOM   4956  CA  ILE A 311      11.786   4.904 -29.857  1.00  0.61           C  
ATOM   4957  C   ILE A 311      12.208   5.823 -28.745  1.00  0.61           C  
ATOM   4958  O   ILE A 311      12.113   7.048 -28.857  1.00  0.61           O  
ATOM   4959  CB  ILE A 311      10.510   4.210 -29.428  1.00  0.61           C  
ATOM   4960  CG1 ILE A 311      10.053   3.436 -30.572  1.00  0.61           C  
ATOM   4961  CG2 ILE A 311       9.455   5.276 -29.023  1.00  0.61           C  
ATOM   4962  CD1 ILE A 311       9.033   2.451 -30.277  1.00  0.61           C  
ATOM   4963  H   ILE A 311      12.649   2.919 -30.018  1.00  0.61           H  
ATOM   4964  HA  ILE A 311      11.609   5.485 -30.757  1.00  0.61           H  
ATOM   4965  HB  ILE A 311      10.703   3.530 -28.604  1.00  0.61           H  
ATOM   4966 1HG1 ILE A 311       9.665   4.132 -31.285  1.00  0.61           H  
ATOM   4967 2HG1 ILE A 311      10.911   2.921 -31.004  1.00  0.61           H  
ATOM   4968 1HG2 ILE A 311       8.525   4.792 -28.744  1.00  0.61           H  
ATOM   4969 2HG2 ILE A 311       9.828   5.855 -28.175  1.00  0.61           H  
ATOM   4970 3HG2 ILE A 311       9.273   5.941 -29.864  1.00  0.61           H  
ATOM   4971 1HD1 ILE A 311       8.766   1.939 -31.188  1.00  0.61           H  
ATOM   4972 2HD1 ILE A 311       9.414   1.729 -29.561  1.00  0.61           H  
ATOM   4973 3HD1 ILE A 311       8.182   2.953 -29.870  1.00  0.61           H  
ATOM   4974  N   PHE A 312      12.695   5.222 -27.671  1.00  0.61           N  
ATOM   4975  CA  PHE A 312      13.122   5.990 -26.530  1.00  0.61           C  
ATOM   4976  C   PHE A 312      14.278   6.929 -26.911  1.00  0.61           C  
ATOM   4977  O   PHE A 312      14.314   8.091 -26.491  1.00  0.61           O  
ATOM   4978  CB  PHE A 312      13.486   5.039 -25.393  1.00  0.61           C  
ATOM   4979  CG  PHE A 312      12.259   4.430 -24.670  1.00  0.61           C  
ATOM   4980  CD1 PHE A 312      12.133   3.071 -24.482  1.00  0.61           C  
ATOM   4981  CD2 PHE A 312      11.244   5.234 -24.198  1.00  0.61           C  
ATOM   4982  CE1 PHE A 312      11.064   2.533 -23.806  1.00  0.61           C  
ATOM   4983  CE2 PHE A 312      10.156   4.709 -23.525  1.00  0.61           C  
ATOM   4984  CZ  PHE A 312      10.073   3.357 -23.316  1.00  0.61           C  
ATOM   4985  H   PHE A 312      12.754   4.201 -27.645  1.00  0.61           H  
ATOM   4986  HA  PHE A 312      12.286   6.599 -26.196  1.00  0.61           H  
ATOM   4987 1HB  PHE A 312      14.079   4.219 -25.798  1.00  0.61           H  
ATOM   4988 2HB  PHE A 312      14.096   5.540 -24.674  1.00  0.61           H  
ATOM   4989  HD1 PHE A 312      12.887   2.429 -24.872  1.00  0.61           H  
ATOM   4990  HD2 PHE A 312      11.310   6.293 -24.355  1.00  0.61           H  
ATOM   4991  HE1 PHE A 312      11.004   1.453 -23.664  1.00  0.61           H  
ATOM   4992  HE2 PHE A 312       9.372   5.374 -23.155  1.00  0.61           H  
ATOM   4993  HZ  PHE A 312       9.225   2.938 -22.780  1.00  0.61           H  
ATOM   4994  N   ASP A 313      15.209   6.458 -27.750  1.00  0.61           N  
ATOM   4995  CA  ASP A 313      16.307   7.312 -28.187  1.00  0.61           C  
ATOM   4996  C   ASP A 313      15.806   8.457 -29.071  1.00  0.61           C  
ATOM   4997  O   ASP A 313      16.238   9.601 -28.905  1.00  0.61           O  
ATOM   4998  CB  ASP A 313      17.395   6.506 -28.923  1.00  0.61           C  
ATOM   4999  CG  ASP A 313      18.258   5.632 -27.977  1.00  0.61           C  
ATOM   5000  OD1 ASP A 313      18.184   5.806 -26.775  1.00  0.61           O  
ATOM   5001  OD2 ASP A 313      19.023   4.791 -28.435  1.00  0.61           O  
ATOM   5002  H   ASP A 313      15.159   5.499 -28.075  1.00  0.61           H  
ATOM   5003  HA  ASP A 313      16.765   7.749 -27.302  1.00  0.61           H  
ATOM   5004 1HB  ASP A 313      16.913   5.850 -29.655  1.00  0.61           H  
ATOM   5005 2HB  ASP A 313      18.044   7.186 -29.471  1.00  0.61           H  
ATOM   5006  N   TYR A 314      14.816   8.184 -29.929  1.00  0.62           N  
ATOM   5007  CA  TYR A 314      14.265   9.191 -30.840  1.00  0.62           C  
ATOM   5008  C   TYR A 314      13.705  10.371 -30.056  1.00  0.62           C  
ATOM   5009  O   TYR A 314      13.867  11.526 -30.456  1.00  0.62           O  
ATOM   5010  CB  TYR A 314      13.153   8.608 -31.731  1.00  0.62           C  
ATOM   5011  CG  TYR A 314      13.598   7.643 -32.844  1.00  0.62           C  
ATOM   5012  CD1 TYR A 314      12.701   6.692 -33.334  1.00  0.62           C  
ATOM   5013  CD2 TYR A 314      14.878   7.704 -33.380  1.00  0.62           C  
ATOM   5014  CE1 TYR A 314      13.074   5.843 -34.340  1.00  0.62           C  
ATOM   5015  CE2 TYR A 314      15.243   6.825 -34.402  1.00  0.62           C  
ATOM   5016  CZ  TYR A 314      14.327   5.902 -34.878  1.00  0.62           C  
ATOM   5017  OH  TYR A 314      14.652   5.031 -35.905  1.00  0.62           O  
ATOM   5018  H   TYR A 314      14.477   7.226 -30.006  1.00  0.62           H  
ATOM   5019  HA  TYR A 314      15.069   9.561 -31.475  1.00  0.62           H  
ATOM   5020 1HB  TYR A 314      12.439   8.081 -31.106  1.00  0.62           H  
ATOM   5021 2HB  TYR A 314      12.609   9.429 -32.199  1.00  0.62           H  
ATOM   5022  HD1 TYR A 314      11.701   6.628 -32.932  1.00  0.62           H  
ATOM   5023  HD2 TYR A 314      15.591   8.439 -33.008  1.00  0.62           H  
ATOM   5024  HE1 TYR A 314      12.383   5.129 -34.730  1.00  0.62           H  
ATOM   5025  HE2 TYR A 314      16.242   6.872 -34.831  1.00  0.62           H  
ATOM   5026  HH  TYR A 314      13.833   4.549 -36.200  1.00  0.62           H  
ATOM   5027  N   ILE A 315      13.068  10.081 -28.922  1.00  0.64           N  
ATOM   5028  CA  ILE A 315      12.476  11.130 -28.102  1.00  0.64           C  
ATOM   5029  C   ILE A 315      13.327  11.517 -26.881  1.00  0.64           C  
ATOM   5030  O   ILE A 315      12.855  12.238 -26.002  1.00  0.64           O  
ATOM   5031  CB  ILE A 315      11.068  10.719 -27.639  1.00  0.64           C  
ATOM   5032  CG1 ILE A 315      11.126   9.490 -26.723  1.00  0.64           C  
ATOM   5033  CG2 ILE A 315      10.212  10.444 -28.855  1.00  0.64           C  
ATOM   5034  CD1 ILE A 315       9.805   9.128 -25.999  1.00  0.64           C  
ATOM   5035  H   ILE A 315      12.955   9.098 -28.660  1.00  0.64           H  
ATOM   5036  HA  ILE A 315      12.369  12.019 -28.721  1.00  0.64           H  
ATOM   5037  HB  ILE A 315      10.627  11.530 -27.083  1.00  0.64           H  
ATOM   5038 1HG1 ILE A 315      11.414   8.655 -27.312  1.00  0.64           H  
ATOM   5039 2HG1 ILE A 315      11.901   9.663 -25.993  1.00  0.64           H  
ATOM   5040 1HG2 ILE A 315       9.221  10.185 -28.535  1.00  0.64           H  
ATOM   5041 2HG2 ILE A 315      10.168  11.333 -29.479  1.00  0.64           H  
ATOM   5042 3HG2 ILE A 315      10.645   9.618 -29.422  1.00  0.64           H  
ATOM   5043 1HD1 ILE A 315       9.962   8.240 -25.387  1.00  0.64           H  
ATOM   5044 2HD1 ILE A 315       9.484   9.944 -25.364  1.00  0.64           H  
ATOM   5045 3HD1 ILE A 315       9.037   8.926 -26.732  1.00  0.64           H  
ATOM   5046  N   GLN A 316      14.573  11.044 -26.815  1.00  0.66           N  
ATOM   5047  CA  GLN A 316      15.480  11.350 -25.706  1.00  0.66           C  
ATOM   5048  C   GLN A 316      14.884  11.039 -24.323  1.00  0.66           C  
ATOM   5049  O   GLN A 316      14.978  11.848 -23.395  1.00  0.66           O  
ATOM   5050  CB  GLN A 316      15.921  12.818 -25.776  1.00  0.66           C  
ATOM   5051  CG  GLN A 316      16.654  13.167 -27.071  1.00  0.66           C  
ATOM   5052  CD  GLN A 316      17.173  14.619 -27.150  1.00  0.66           C  
ATOM   5053  OE1 GLN A 316      16.613  15.597 -26.602  1.00  0.66           O  
ATOM   5054  NE2 GLN A 316      18.286  14.764 -27.862  1.00  0.66           N  
ATOM   5055  H   GLN A 316      14.935  10.468 -27.575  1.00  0.66           H  
ATOM   5056  HA  GLN A 316      16.365  10.723 -25.828  1.00  0.66           H  
ATOM   5057 1HB  GLN A 316      15.061  13.459 -25.695  1.00  0.66           H  
ATOM   5058 2HB  GLN A 316      16.579  13.040 -24.937  1.00  0.66           H  
ATOM   5059 1HG  GLN A 316      17.507  12.497 -27.171  1.00  0.66           H  
ATOM   5060 2HG  GLN A 316      15.968  13.009 -27.907  1.00  0.66           H  
ATOM   5061 1HE2 GLN A 316      18.700  15.670 -27.971  1.00  0.66           H  
ATOM   5062 2HE2 GLN A 316      18.712  13.964 -28.291  1.00  0.66           H  
ATOM   5063  N   TRP A 317      14.274   9.864 -24.197  1.00  0.67           N  
ATOM   5064  CA  TRP A 317      13.662   9.370 -22.963  1.00  0.67           C  
ATOM   5065  C   TRP A 317      14.499   8.197 -22.456  1.00  0.67           C  
ATOM   5066  O   TRP A 317      14.718   7.241 -23.185  1.00  0.67           O  
ATOM   5067  CB  TRP A 317      12.235   8.920 -23.263  1.00  0.67           C  
ATOM   5068  CG  TRP A 317      11.410   8.365 -22.123  1.00  0.67           C  
ATOM   5069  CD1 TRP A 317      11.534   7.149 -21.555  1.00  0.67           C  
ATOM   5070  CD2 TRP A 317      10.274   8.988 -21.473  1.00  0.67           C  
ATOM   5071  NE1 TRP A 317      10.583   6.973 -20.590  1.00  0.67           N  
ATOM   5072  CE2 TRP A 317       9.798   8.084 -20.531  1.00  0.67           C  
ATOM   5073  CE3 TRP A 317       9.636  10.206 -21.621  1.00  0.67           C  
ATOM   5074  CZ2 TRP A 317       8.702   8.370 -19.726  1.00  0.67           C  
ATOM   5075  CZ3 TRP A 317       8.538  10.498 -20.818  1.00  0.67           C  
ATOM   5076  CH2 TRP A 317       8.084   9.601 -19.897  1.00  0.67           C  
ATOM   5077  H   TRP A 317      14.238   9.263 -25.022  1.00  0.67           H  
ATOM   5078  HA  TRP A 317      13.655  10.163 -22.217  1.00  0.67           H  
ATOM   5079 1HB  TRP A 317      11.689   9.781 -23.649  1.00  0.67           H  
ATOM   5080 2HB  TRP A 317      12.275   8.191 -24.055  1.00  0.67           H  
ATOM   5081  HD1 TRP A 317      12.281   6.417 -21.828  1.00  0.67           H  
ATOM   5082  HE1 TRP A 317      10.497   6.145 -20.035  1.00  0.67           H  
ATOM   5083  HE3 TRP A 317       9.994  10.906 -22.343  1.00  0.67           H  
ATOM   5084  HZ2 TRP A 317       8.325   7.677 -18.987  1.00  0.67           H  
ATOM   5085  HZ3 TRP A 317       8.043  11.459 -20.940  1.00  0.67           H  
ATOM   5086  HH2 TRP A 317       7.220   9.858 -19.287  1.00  0.67           H  
ATOM   5087  N   LYS A 318      15.030   8.275 -21.246  1.00  0.68           N  
ATOM   5088  CA  LYS A 318      15.876   7.177 -20.771  1.00  0.68           C  
ATOM   5089  C   LYS A 318      15.153   5.839 -20.885  1.00  0.68           C  
ATOM   5090  O   LYS A 318      14.026   5.712 -20.420  1.00  0.68           O  
ATOM   5091  CB  LYS A 318      16.300   7.408 -19.325  1.00  0.68           C  
ATOM   5092  CG  LYS A 318      17.240   6.341 -18.768  1.00  0.68           C  
ATOM   5093  CD  LYS A 318      17.689   6.672 -17.346  1.00  0.68           C  
ATOM   5094  CE  LYS A 318      18.623   5.598 -16.802  1.00  0.68           C  
ATOM   5095  NZ  LYS A 318      19.072   5.901 -15.414  1.00  0.68           N  
ATOM   5096  H   LYS A 318      14.846   9.076 -20.659  1.00  0.68           H  
ATOM   5097  HA  LYS A 318      16.768   7.130 -21.396  1.00  0.68           H  
ATOM   5098 1HB  LYS A 318      16.798   8.373 -19.239  1.00  0.68           H  
ATOM   5099 2HB  LYS A 318      15.415   7.435 -18.688  1.00  0.68           H  
ATOM   5100 1HG  LYS A 318      16.725   5.375 -18.758  1.00  0.68           H  
ATOM   5101 2HG  LYS A 318      18.114   6.256 -19.409  1.00  0.68           H  
ATOM   5102 1HD  LYS A 318      18.205   7.633 -17.339  1.00  0.68           H  
ATOM   5103 2HD  LYS A 318      16.815   6.741 -16.699  1.00  0.68           H  
ATOM   5104 1HE  LYS A 318      18.102   4.641 -16.805  1.00  0.68           H  
ATOM   5105 2HE  LYS A 318      19.497   5.526 -17.448  1.00  0.68           H  
ATOM   5106 1HZ  LYS A 318      19.687   5.167 -15.092  1.00  0.68           H  
ATOM   5107 2HZ  LYS A 318      19.567   6.783 -15.404  1.00  0.68           H  
ATOM   5108 3HZ  LYS A 318      18.270   5.959 -14.805  1.00  0.68           H  
ATOM   5109  N   TYR A 319      15.815   4.837 -21.469  1.00  0.69           N  
ATOM   5110  CA  TYR A 319      15.211   3.515 -21.643  1.00  0.69           C  
ATOM   5111  C   TYR A 319      14.763   2.938 -20.315  1.00  0.69           C  
ATOM   5112  O   TYR A 319      15.505   2.992 -19.332  1.00  0.69           O  
ATOM   5113  CB  TYR A 319      16.197   2.515 -22.265  1.00  0.69           C  
ATOM   5114  CG  TYR A 319      15.575   1.141 -22.488  1.00  0.69           C  
ATOM   5115  CD1 TYR A 319      14.811   0.937 -23.592  1.00  0.69           C  
ATOM   5116  CD2 TYR A 319      15.739   0.117 -21.563  1.00  0.69           C  
ATOM   5117  CE1 TYR A 319      14.189  -0.273 -23.818  1.00  0.69           C  
ATOM   5118  CE2 TYR A 319      15.121  -1.109 -21.774  1.00  0.69           C  
ATOM   5119  CZ  TYR A 319      14.339  -1.305 -22.903  1.00  0.69           C  
ATOM   5120  OH  TYR A 319      13.717  -2.536 -23.109  1.00  0.69           O  
ATOM   5121  H   TYR A 319      16.743   5.008 -21.825  1.00  0.69           H  
ATOM   5122  HA  TYR A 319      14.333   3.615 -22.284  1.00  0.69           H  
ATOM   5123 1HB  TYR A 319      16.539   2.900 -23.221  1.00  0.69           H  
ATOM   5124 2HB  TYR A 319      17.066   2.401 -21.619  1.00  0.69           H  
ATOM   5125  HD1 TYR A 319      14.707   1.742 -24.287  1.00  0.69           H  
ATOM   5126  HD2 TYR A 319      16.342   0.279 -20.671  1.00  0.69           H  
ATOM   5127  HE1 TYR A 319      13.587  -0.411 -24.701  1.00  0.69           H  
ATOM   5128  HE2 TYR A 319      15.242  -1.912 -21.047  1.00  0.69           H  
ATOM   5129  HH  TYR A 319      13.020  -2.470 -23.811  1.00  0.69           H  
ATOM   5130  N   ARG A 320      13.560   2.368 -20.292  1.00  0.69           N  
ATOM   5131  CA  ARG A 320      13.042   1.749 -19.080  1.00  0.69           C  
ATOM   5132  C   ARG A 320      12.563   0.328 -19.345  1.00  0.69           C  
ATOM   5133  O   ARG A 320      11.883   0.073 -20.339  1.00  0.69           O  
ATOM   5134  CB  ARG A 320      11.864   2.551 -18.539  1.00  0.69           C  
ATOM   5135  CG  ARG A 320      12.193   3.989 -18.165  1.00  0.69           C  
ATOM   5136  CD  ARG A 320      11.012   4.737 -17.699  1.00  0.69           C  
ATOM   5137  NE  ARG A 320      10.600   4.379 -16.367  1.00  0.69           N  
ATOM   5138  CZ  ARG A 320      11.063   4.939 -15.239  1.00  0.69           C  
ATOM   5139  NH1 ARG A 320      11.962   5.899 -15.264  1.00  0.69           N  
ATOM   5140  NH2 ARG A 320      10.579   4.500 -14.117  1.00  0.69           N  
ATOM   5141  H   ARG A 320      13.001   2.370 -21.132  1.00  0.69           H  
ATOM   5142  HA  ARG A 320      13.834   1.719 -18.332  1.00  0.69           H  
ATOM   5143 1HB  ARG A 320      11.074   2.581 -19.286  1.00  0.69           H  
ATOM   5144 2HB  ARG A 320      11.458   2.053 -17.652  1.00  0.69           H  
ATOM   5145 1HG  ARG A 320      12.959   4.009 -17.391  1.00  0.69           H  
ATOM   5146 2HG  ARG A 320      12.551   4.496 -19.038  1.00  0.69           H  
ATOM   5147 1HD  ARG A 320      11.220   5.807 -17.719  1.00  0.69           H  
ATOM   5148 2HD  ARG A 320      10.196   4.514 -18.370  1.00  0.69           H  
ATOM   5149  HE  ARG A 320       9.891   3.649 -16.238  1.00  0.69           H  
ATOM   5150 1HH1 ARG A 320      12.324   6.232 -16.145  1.00  0.69           H  
ATOM   5151 2HH1 ARG A 320      12.277   6.307 -14.391  1.00  0.69           H  
ATOM   5152 1HH2 ARG A 320       9.874   3.757 -14.162  1.00  0.69           H  
ATOM   5153 2HH2 ARG A 320      10.860   4.889 -13.213  1.00  0.69           H  
ATOM   5154  N   GLU A 321      12.878  -0.569 -18.415  1.00  0.70           N  
ATOM   5155  CA  GLU A 321      12.426  -1.961 -18.406  1.00  0.70           C  
ATOM   5156  C   GLU A 321      10.924  -1.956 -18.089  1.00  0.70           C  
ATOM   5157  O   GLU A 321      10.525  -1.167 -17.239  1.00  0.70           O  
ATOM   5158  CB  GLU A 321      13.222  -2.747 -17.347  1.00  0.70           C  
ATOM   5159  CG  GLU A 321      12.963  -4.246 -17.295  1.00  0.70           C  
ATOM   5160  CD  GLU A 321      13.842  -4.994 -16.340  1.00  0.70           C  
ATOM   5161  OE1 GLU A 321      14.746  -4.408 -15.797  1.00  0.70           O  
ATOM   5162  OE2 GLU A 321      13.598  -6.159 -16.140  1.00  0.70           O  
ATOM   5163  H   GLU A 321      13.465  -0.261 -17.650  1.00  0.70           H  
ATOM   5164  HA  GLU A 321      12.619  -2.388 -19.386  1.00  0.70           H  
ATOM   5165 1HB  GLU A 321      14.289  -2.602 -17.520  1.00  0.70           H  
ATOM   5166 2HB  GLU A 321      12.998  -2.343 -16.356  1.00  0.70           H  
ATOM   5167 1HG  GLU A 321      11.928  -4.416 -17.006  1.00  0.70           H  
ATOM   5168 2HG  GLU A 321      13.121  -4.656 -18.286  1.00  0.70           H  
ATOM   5169  N   PRO A 322      10.058  -2.802 -18.704  1.00  0.73           N  
ATOM   5170  CA  PRO A 322       8.610  -2.820 -18.497  1.00  0.73           C  
ATOM   5171  C   PRO A 322       8.132  -2.732 -17.051  1.00  0.73           C  
ATOM   5172  O   PRO A 322       7.140  -2.053 -16.774  1.00  0.73           O  
ATOM   5173  CB  PRO A 322       8.233  -4.174 -19.100  1.00  0.73           C  
ATOM   5174  CG  PRO A 322       9.223  -4.386 -20.201  1.00  0.73           C  
ATOM   5175  CD  PRO A 322      10.526  -3.837 -19.668  1.00  0.73           C  
ATOM   5176  HA  PRO A 322       8.156  -2.031 -19.083  1.00  0.73           H  
ATOM   5177 1HB  PRO A 322       8.291  -4.959 -18.330  1.00  0.73           H  
ATOM   5178 2HB  PRO A 322       7.196  -4.155 -19.445  1.00  0.73           H  
ATOM   5179 1HG  PRO A 322       9.283  -5.461 -20.433  1.00  0.73           H  
ATOM   5180 2HG  PRO A 322       8.890  -3.889 -21.116  1.00  0.73           H  
ATOM   5181 1HD  PRO A 322      11.056  -4.641 -19.182  1.00  0.73           H  
ATOM   5182 2HD  PRO A 322      11.084  -3.399 -20.503  1.00  0.73           H  
ATOM   5183  N   LYS A 323       8.863  -3.322 -16.108  1.00  0.80           N  
ATOM   5184  CA  LYS A 323       8.435  -3.269 -14.710  1.00  0.80           C  
ATOM   5185  C   LYS A 323       8.382  -1.835 -14.157  1.00  0.80           C  
ATOM   5186  O   LYS A 323       7.676  -1.557 -13.184  1.00  0.80           O  
ATOM   5187  CB  LYS A 323       9.365  -4.135 -13.847  1.00  0.80           C  
ATOM   5188  CG  LYS A 323      10.809  -3.594 -13.679  1.00  0.80           C  
ATOM   5189  CD  LYS A 323      11.663  -4.531 -12.817  1.00  0.80           C  
ATOM   5190  CE  LYS A 323      13.140  -4.065 -12.683  1.00  0.80           C  
ATOM   5191  NZ  LYS A 323      13.305  -2.771 -11.922  1.00  0.80           N  
ATOM   5192  H   LYS A 323       9.695  -3.840 -16.351  1.00  0.80           H  
ATOM   5193  HA  LYS A 323       7.430  -3.677 -14.648  1.00  0.80           H  
ATOM   5194 1HB  LYS A 323       8.933  -4.240 -12.852  1.00  0.80           H  
ATOM   5195 2HB  LYS A 323       9.429  -5.134 -14.281  1.00  0.80           H  
ATOM   5196 1HG  LYS A 323      11.280  -3.454 -14.653  1.00  0.80           H  
ATOM   5197 2HG  LYS A 323      10.768  -2.635 -13.179  1.00  0.80           H  
ATOM   5198 1HD  LYS A 323      11.226  -4.601 -11.822  1.00  0.80           H  
ATOM   5199 2HD  LYS A 323      11.661  -5.524 -13.269  1.00  0.80           H  
ATOM   5200 1HE  LYS A 323      13.693  -4.845 -12.167  1.00  0.80           H  
ATOM   5201 2HE  LYS A 323      13.560  -3.933 -13.671  1.00  0.80           H  
ATOM   5202 1HZ  LYS A 323      14.280  -2.539 -11.870  1.00  0.80           H  
ATOM   5203 2HZ  LYS A 323      12.825  -1.991 -12.396  1.00  0.80           H  
ATOM   5204 3HZ  LYS A 323      12.934  -2.862 -10.996  1.00  0.80           H  
ATOM   5205  N   ASP A 324       9.135  -0.934 -14.791  1.00  0.92           N  
ATOM   5206  CA  ASP A 324       9.250   0.455 -14.394  1.00  0.92           C  
ATOM   5207  C   ASP A 324       8.524   1.426 -15.339  1.00  0.92           C  
ATOM   5208  O   ASP A 324       8.728   2.642 -15.264  1.00  0.92           O  
ATOM   5209  CB  ASP A 324      10.733   0.805 -14.249  1.00  0.92           C  
ATOM   5210  CG  ASP A 324      11.383   0.053 -13.072  1.00  0.92           C  
ATOM   5211  OD1 ASP A 324      10.788  -0.009 -12.029  1.00  0.92           O  
ATOM   5212  OD2 ASP A 324      12.461  -0.480 -13.235  1.00  0.92           O  
ATOM   5213  H   ASP A 324       9.654  -1.225 -15.616  1.00  0.92           H  
ATOM   5214  HA  ASP A 324       8.796   0.557 -13.409  1.00  0.92           H  
ATOM   5215 1HB  ASP A 324      11.257   0.536 -15.173  1.00  0.92           H  
ATOM   5216 2HB  ASP A 324      10.856   1.856 -14.096  1.00  0.92           H  
ATOM   5217  N   ARG A 325       7.611   0.919 -16.177  1.00  1.10           N  
ATOM   5218  CA  ARG A 325       6.859   1.779 -17.109  1.00  1.10           C  
ATOM   5219  C   ARG A 325       5.466   2.100 -16.555  1.00  1.10           C  
ATOM   5220  O   ARG A 325       4.510   2.347 -17.301  1.00  1.10           O  
ATOM   5221  CB  ARG A 325       6.746   1.141 -18.484  1.00  1.10           C  
ATOM   5222  CG  ARG A 325       8.076   0.937 -19.179  1.00  1.10           C  
ATOM   5223  CD  ARG A 325       7.924   0.304 -20.508  1.00  1.10           C  
ATOM   5224  NE  ARG A 325       9.207  -0.114 -21.023  1.00  1.10           N  
ATOM   5225  CZ  ARG A 325       9.408  -0.981 -22.012  1.00  1.10           C  
ATOM   5226  NH1 ARG A 325       8.424  -1.561 -22.629  1.00  1.10           N  
ATOM   5227  NH2 ARG A 325      10.632  -1.247 -22.327  1.00  1.10           N  
ATOM   5228  H   ARG A 325       7.456  -0.093 -16.214  1.00  1.10           H  
ATOM   5229  HA  ARG A 325       7.404   2.715 -17.229  1.00  1.10           H  
ATOM   5230 1HB  ARG A 325       6.267   0.164 -18.394  1.00  1.10           H  
ATOM   5231 2HB  ARG A 325       6.124   1.760 -19.126  1.00  1.10           H  
ATOM   5232 1HG  ARG A 325       8.558   1.903 -19.317  1.00  1.10           H  
ATOM   5233 2HG  ARG A 325       8.718   0.306 -18.563  1.00  1.10           H  
ATOM   5234 1HD  ARG A 325       7.262  -0.550 -20.464  1.00  1.10           H  
ATOM   5235 2HD  ARG A 325       7.510   1.039 -21.200  1.00  1.10           H  
ATOM   5236  HE  ARG A 325      10.062   0.259 -20.596  1.00  1.10           H  
ATOM   5237 1HH1 ARG A 325       7.476  -1.356 -22.375  1.00  1.10           H  
ATOM   5238 2HH1 ARG A 325       8.630  -2.231 -23.386  1.00  1.10           H  
ATOM   5239 1HH2 ARG A 325      11.356  -0.784 -21.785  1.00  1.10           H  
ATOM   5240 2HH2 ARG A 325      10.849  -1.916 -23.075  1.00  1.10           H  
ATOM   5241  N   SER A 326       5.376   2.053 -15.225  1.00  1.34           N  
ATOM   5242  CA  SER A 326       4.180   2.366 -14.453  1.00  1.34           C  
ATOM   5243  C   SER A 326       4.465   3.491 -13.447  1.00  1.34           C  
ATOM   5244  O   SER A 326       3.755   3.624 -12.449  1.00  1.34           O  
ATOM   5245  CB  SER A 326       3.673   1.135 -13.720  1.00  1.34           C  
ATOM   5246  OG  SER A 326       4.639   0.616 -12.839  1.00  1.34           O  
ATOM   5247  H   SER A 326       6.212   1.805 -14.714  1.00  1.34           H  
ATOM   5248  HA  SER A 326       3.405   2.713 -15.137  1.00  1.34           H  
ATOM   5249 1HB  SER A 326       2.775   1.396 -13.162  1.00  1.34           H  
ATOM   5250 2HB  SER A 326       3.395   0.374 -14.445  1.00  1.34           H  
ATOM   5251  HG  SER A 326       5.385   0.337 -13.379  1.00  1.34           H  
ATOM   5252  N   GLU A 327       5.542   4.242 -13.697  1.00  1.64           N  
ATOM   5253  CA  GLU A 327       5.978   5.343 -12.842  1.00  1.64           C  
ATOM   5254  C   GLU A 327       5.394   6.673 -13.342  1.00  1.64           C  
ATOM   5255  O   GLU A 327       6.093   7.687 -13.405  1.00  1.64           O  
ATOM   5256  OXT GLU A 327       4.179   6.787 -13.464  1.00  1.64           O  
ATOM   5257  CB  GLU A 327       7.520   5.417 -12.813  1.00  1.64           C  
ATOM   5258  CG  GLU A 327       8.088   6.500 -11.873  1.00  1.64           C  
ATOM   5259  CD  GLU A 327       9.610   6.643 -11.864  1.00  1.64           C  
ATOM   5260  OE1 GLU A 327      10.070   7.738 -12.089  1.00  1.64           O  
ATOM   5261  OE2 GLU A 327      10.304   5.671 -11.652  1.00  1.64           O  
ATOM   5262  H   GLU A 327       6.067   4.047 -14.537  1.00  1.64           H  
ATOM   5263  HA  GLU A 327       5.612   5.166 -11.830  1.00  1.64           H  
ATOM   5264 1HB  GLU A 327       7.924   4.452 -12.504  1.00  1.64           H  
ATOM   5265 2HB  GLU A 327       7.888   5.618 -13.819  1.00  1.64           H  
ATOM   5266 1HG  GLU A 327       7.675   7.442 -12.184  1.00  1.64           H  
ATOM   5267 2HG  GLU A 327       7.744   6.293 -10.862  1.00  1.64           H  
TER    5268
ENDMDL

REMARK ID 697937 MODEL 2 9ica_1_A
PFRMAT TS
TARGET 9ica_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.048   2.894   1.475  1.00  1.42           N  
ATOM      2  CA  GLU A   1       0.857   1.822   1.084  1.00  1.42           C  
ATOM      3  C   GLU A   1       2.072   2.390   0.376  1.00  1.42           C  
ATOM      4  O   GLU A   1       3.172   2.419   0.934  1.00  1.42           O  
ATOM      5  CB  GLU A   1       0.139   0.805   0.182  1.00  1.42           C  
ATOM      6  CG  GLU A   1       0.996  -0.395  -0.244  1.00  1.42           C  
ATOM      7  CD  GLU A   1       0.237  -1.411  -1.075  1.00  1.42           C  
ATOM      8  OE1 GLU A   1      -0.930  -1.210  -1.319  1.00  1.42           O  
ATOM      9  OE2 GLU A   1       0.833  -2.389  -1.464  1.00  1.42           O  
ATOM     10 1H   GLU A   1      -0.558   2.623   2.302  1.00  1.42           H  
ATOM     11 2H   GLU A   1       0.493   3.726   1.669  1.00  1.42           H  
ATOM     12 3H   GLU A   1      -0.695   3.084   0.725  1.00  1.42           H  
ATOM     13  HA  GLU A   1       1.198   1.309   1.984  1.00  1.42           H  
ATOM     14 1HB  GLU A   1      -0.732   0.414   0.706  1.00  1.42           H  
ATOM     15 2HB  GLU A   1      -0.222   1.297  -0.719  1.00  1.42           H  
ATOM     16 1HG  GLU A   1       1.847  -0.038  -0.822  1.00  1.42           H  
ATOM     17 2HG  GLU A   1       1.382  -0.882   0.649  1.00  1.42           H  
ATOM     18  N   THR A   2       1.877   2.846  -0.854  1.00  1.14           N  
ATOM     19  CA  THR A   2       2.978   3.395  -1.626  1.00  1.14           C  
ATOM     20  C   THR A   2       3.241   4.843  -1.243  1.00  1.14           C  
ATOM     21  O   THR A   2       2.383   5.506  -0.660  1.00  1.14           O  
ATOM     22  CB  THR A   2       2.670   3.292  -3.129  1.00  1.14           C  
ATOM     23  OG1 THR A   2       1.511   4.080  -3.436  1.00  1.14           O  
ATOM     24  CG2 THR A   2       2.401   1.851  -3.505  1.00  1.14           C  
ATOM     25  H   THR A   2       0.965   2.792  -1.282  1.00  1.14           H  
ATOM     26  HA  THR A   2       3.878   2.816  -1.415  1.00  1.14           H  
ATOM     27  HB  THR A   2       3.520   3.660  -3.710  1.00  1.14           H  
ATOM     28  HG1 THR A   2       1.220   3.882  -4.333  1.00  1.14           H  
ATOM     29 1HG2 THR A   2       2.182   1.791  -4.563  1.00  1.14           H  
ATOM     30 2HG2 THR A   2       3.280   1.246  -3.281  1.00  1.14           H  
ATOM     31 3HG2 THR A   2       1.549   1.475  -2.938  1.00  1.14           H  
ATOM     32  N   LEU A   3       4.397   5.351  -1.657  1.00  0.91           N  
ATOM     33  CA  LEU A   3       4.811   6.731  -1.416  1.00  0.91           C  
ATOM     34  C   LEU A   3       4.070   7.751  -2.264  1.00  0.91           C  
ATOM     35  O   LEU A   3       3.993   8.930  -1.923  1.00  0.91           O  
ATOM     36  CB  LEU A   3       6.299   6.850  -1.699  1.00  0.91           C  
ATOM     37  CG  LEU A   3       7.192   6.108  -0.761  1.00  0.91           C  
ATOM     38  CD1 LEU A   3       8.577   6.231  -1.260  1.00  0.91           C  
ATOM     39  CD2 LEU A   3       7.057   6.687   0.630  1.00  0.91           C  
ATOM     40  H   LEU A   3       5.041   4.737  -2.139  1.00  0.91           H  
ATOM     41  HA  LEU A   3       4.625   6.960  -0.368  1.00  0.91           H  
ATOM     42 1HB  LEU A   3       6.495   6.472  -2.706  1.00  0.91           H  
ATOM     43 2HB  LEU A   3       6.586   7.883  -1.680  1.00  0.91           H  
ATOM     44  HG  LEU A   3       6.924   5.052  -0.749  1.00  0.91           H  
ATOM     45 1HD1 LEU A   3       9.260   5.692  -0.605  1.00  0.91           H  
ATOM     46 2HD1 LEU A   3       8.623   5.810  -2.264  1.00  0.91           H  
ATOM     47 3HD1 LEU A   3       8.860   7.278  -1.292  1.00  0.91           H  
ATOM     48 1HD2 LEU A   3       7.719   6.150   1.312  1.00  0.91           H  
ATOM     49 2HD2 LEU A   3       7.334   7.738   0.609  1.00  0.91           H  
ATOM     50 3HD2 LEU A   3       6.025   6.588   0.969  1.00  0.91           H  
ATOM     51  N   ASN A   4       3.545   7.294  -3.386  1.00  0.76           N  
ATOM     52  CA  ASN A   4       2.880   8.156  -4.343  1.00  0.76           C  
ATOM     53  C   ASN A   4       1.461   7.690  -4.601  1.00  0.76           C  
ATOM     54  O   ASN A   4       0.960   7.787  -5.728  1.00  0.76           O  
ATOM     55  CB  ASN A   4       3.679   8.208  -5.620  1.00  0.76           C  
ATOM     56  CG  ASN A   4       4.979   8.856  -5.407  1.00  0.76           C  
ATOM     57  OD1 ASN A   4       5.030  10.089  -5.313  1.00  0.76           O  
ATOM     58  ND2 ASN A   4       6.015   8.063  -5.304  1.00  0.76           N  
ATOM     59  H   ASN A   4       3.624   6.308  -3.589  1.00  0.76           H  
ATOM     60  HA  ASN A   4       2.819   9.162  -3.926  1.00  0.76           H  
ATOM     61 1HB  ASN A   4       3.846   7.193  -5.992  1.00  0.76           H  
ATOM     62 2HB  ASN A   4       3.125   8.761  -6.377  1.00  0.76           H  
ATOM     63 1HD2 ASN A   4       6.951   8.415  -5.114  1.00  0.76           H  
ATOM     64 2HD2 ASN A   4       5.895   7.070  -5.386  1.00  0.76           H  
ATOM     65  N   GLY A   5       0.810   7.191  -3.547  1.00  0.66           N  
ATOM     66  CA  GLY A   5      -0.560   6.701  -3.640  1.00  0.66           C  
ATOM     67  C   GLY A   5      -1.537   7.762  -4.148  1.00  0.66           C  
ATOM     68  O   GLY A   5      -2.441   7.456  -4.910  1.00  0.66           O  
ATOM     69  H   GLY A   5       1.291   7.135  -2.654  1.00  0.66           H  
ATOM     70 1HA  GLY A   5      -0.589   5.829  -4.289  1.00  0.66           H  
ATOM     71 2HA  GLY A   5      -0.879   6.359  -2.655  1.00  0.66           H  
ATOM     72  N   GLY A   6      -1.331   9.029  -3.779  1.00  0.61           N  
ATOM     73  CA  GLY A   6      -2.235  10.092  -4.229  1.00  0.61           C  
ATOM     74  C   GLY A   6      -2.302  10.144  -5.754  1.00  0.61           C  
ATOM     75  O   GLY A   6      -3.382  10.062  -6.351  1.00  0.61           O  
ATOM     76  H   GLY A   6      -0.563   9.245  -3.160  1.00  0.61           H  
ATOM     77 1HA  GLY A   6      -3.231   9.920  -3.822  1.00  0.61           H  
ATOM     78 2HA  GLY A   6      -1.888  11.050  -3.842  1.00  0.61           H  
ATOM     79  N   ILE A   7      -1.130  10.280  -6.367  1.00  0.59           N  
ATOM     80  CA  ILE A   7      -0.987  10.361  -7.811  1.00  0.59           C  
ATOM     81  C   ILE A   7      -1.403   9.057  -8.478  1.00  0.59           C  
ATOM     82  O   ILE A   7      -2.089   9.057  -9.502  1.00  0.59           O  
ATOM     83  CB  ILE A   7       0.462  10.644  -8.204  1.00  0.59           C  
ATOM     84  CG1 ILE A   7       0.924  12.021  -7.788  1.00  0.59           C  
ATOM     85  CG2 ILE A   7       0.595  10.499  -9.688  1.00  0.59           C  
ATOM     86  CD1 ILE A   7       2.433  12.174  -7.923  1.00  0.59           C  
ATOM     87  H   ILE A   7      -0.298  10.321  -5.798  1.00  0.59           H  
ATOM     88  HA  ILE A   7      -1.623  11.166  -8.178  1.00  0.59           H  
ATOM     89  HB  ILE A   7       1.117   9.920  -7.714  1.00  0.59           H  
ATOM     90 1HG1 ILE A   7       0.438  12.769  -8.416  1.00  0.59           H  
ATOM     91 2HG1 ILE A   7       0.648  12.200  -6.751  1.00  0.59           H  
ATOM     92 1HG2 ILE A   7       1.625  10.681  -9.965  1.00  0.59           H  
ATOM     93 2HG2 ILE A   7       0.306   9.493  -9.983  1.00  0.59           H  
ATOM     94 3HG2 ILE A   7      -0.045  11.213 -10.178  1.00  0.59           H  
ATOM     95 1HD1 ILE A   7       2.732  13.169  -7.622  1.00  0.59           H  
ATOM     96 2HD1 ILE A   7       2.932  11.441  -7.284  1.00  0.59           H  
ATOM     97 3HD1 ILE A   7       2.727  12.008  -8.957  1.00  0.59           H  
ATOM     98  N   THR A   8      -0.976   7.936  -7.903  1.00  0.59           N  
ATOM     99  CA  THR A   8      -1.281   6.625  -8.446  1.00  0.59           C  
ATOM    100  C   THR A   8      -2.794   6.410  -8.539  1.00  0.59           C  
ATOM    101  O   THR A   8      -3.308   5.970  -9.579  1.00  0.59           O  
ATOM    102  CB  THR A   8      -0.674   5.549  -7.539  1.00  0.59           C  
ATOM    103  OG1 THR A   8       0.746   5.718  -7.487  1.00  0.59           O  
ATOM    104  CG2 THR A   8      -0.991   4.164  -8.043  1.00  0.59           C  
ATOM    105  H   THR A   8      -0.410   7.986  -7.057  1.00  0.59           H  
ATOM    106  HA  THR A   8      -0.852   6.550  -9.445  1.00  0.59           H  
ATOM    107  HB  THR A   8      -1.085   5.661  -6.544  1.00  0.59           H  
ATOM    108  HG1 THR A   8       0.945   6.542  -6.996  1.00  0.59           H  
ATOM    109 1HG2 THR A   8      -0.555   3.432  -7.369  1.00  0.59           H  
ATOM    110 2HG2 THR A   8      -2.073   4.027  -8.080  1.00  0.59           H  
ATOM    111 3HG2 THR A   8      -0.570   4.038  -9.030  1.00  0.59           H  
ATOM    112  N   ASP A   9      -3.515   6.728  -7.453  1.00  0.59           N  
ATOM    113  CA  ASP A   9      -4.960   6.566  -7.434  1.00  0.59           C  
ATOM    114  C   ASP A   9      -5.624   7.534  -8.409  1.00  0.59           C  
ATOM    115  O   ASP A   9      -6.555   7.150  -9.119  1.00  0.59           O  
ATOM    116  CB  ASP A   9      -5.517   6.754  -6.020  1.00  0.59           C  
ATOM    117  CG  ASP A   9      -5.170   5.590  -5.072  1.00  0.59           C  
ATOM    118  OD1 ASP A   9      -4.716   4.572  -5.550  1.00  0.59           O  
ATOM    119  OD2 ASP A   9      -5.397   5.718  -3.889  1.00  0.59           O  
ATOM    120  H   ASP A   9      -3.050   7.078  -6.615  1.00  0.59           H  
ATOM    121  HA  ASP A   9      -5.192   5.550  -7.751  1.00  0.59           H  
ATOM    122 1HB  ASP A   9      -5.103   7.677  -5.598  1.00  0.59           H  
ATOM    123 2HB  ASP A   9      -6.598   6.868  -6.061  1.00  0.59           H  
ATOM    124  N   MET A  10      -5.110   8.767  -8.499  1.00  0.59           N  
ATOM    125  CA  MET A  10      -5.637   9.752  -9.440  1.00  0.59           C  
ATOM    126  C   MET A  10      -5.551   9.249 -10.868  1.00  0.59           C  
ATOM    127  O   MET A  10      -6.532   9.272 -11.615  1.00  0.59           O  
ATOM    128  CB  MET A  10      -4.825  11.030  -9.352  1.00  0.59           C  
ATOM    129  CG  MET A  10      -5.186  12.077 -10.339  1.00  0.59           C  
ATOM    130  SD  MET A  10      -3.979  13.345 -10.382  1.00  0.59           S  
ATOM    131  CE  MET A  10      -2.585  12.620 -11.197  1.00  0.59           C  
ATOM    132  H   MET A  10      -4.352   9.053  -7.875  1.00  0.59           H  
ATOM    133  HA  MET A  10      -6.683   9.944  -9.203  1.00  0.59           H  
ATOM    134 1HB  MET A  10      -4.917  11.453  -8.350  1.00  0.59           H  
ATOM    135 2HB  MET A  10      -3.783  10.806  -9.502  1.00  0.59           H  
ATOM    136 1HG  MET A  10      -5.288  11.649 -11.337  1.00  0.59           H  
ATOM    137 2HG  MET A  10      -6.118  12.525 -10.050  1.00  0.59           H  
ATOM    138 1HE  MET A  10      -1.777  13.351 -11.258  1.00  0.59           H  
ATOM    139 2HE  MET A  10      -2.254  11.755 -10.629  1.00  0.59           H  
ATOM    140 3HE  MET A  10      -2.874  12.314 -12.198  1.00  0.59           H  
ATOM    141  N   LEU A  11      -4.367   8.775 -11.245  1.00  0.60           N  
ATOM    142  CA  LEU A  11      -4.154   8.278 -12.589  1.00  0.60           C  
ATOM    143  C   LEU A  11      -5.003   7.038 -12.843  1.00  0.60           C  
ATOM    144  O   LEU A  11      -5.521   6.862 -13.945  1.00  0.60           O  
ATOM    145  CB  LEU A  11      -2.673   7.994 -12.808  1.00  0.60           C  
ATOM    146  CG  LEU A  11      -1.766   9.234 -12.841  1.00  0.60           C  
ATOM    147  CD1 LEU A  11      -0.326   8.793 -12.913  1.00  0.60           C  
ATOM    148  CD2 LEU A  11      -2.137  10.114 -14.025  1.00  0.60           C  
ATOM    149  H   LEU A  11      -3.590   8.776 -10.584  1.00  0.60           H  
ATOM    150  HA  LEU A  11      -4.458   9.052 -13.291  1.00  0.60           H  
ATOM    151 1HB  LEU A  11      -2.328   7.366 -11.984  1.00  0.60           H  
ATOM    152 2HB  LEU A  11      -2.546   7.445 -13.744  1.00  0.60           H  
ATOM    153  HG  LEU A  11      -1.897   9.793 -11.923  1.00  0.60           H  
ATOM    154 1HD1 LEU A  11       0.322   9.670 -12.918  1.00  0.60           H  
ATOM    155 2HD1 LEU A  11      -0.099   8.173 -12.045  1.00  0.60           H  
ATOM    156 3HD1 LEU A  11      -0.168   8.219 -13.819  1.00  0.60           H  
ATOM    157 1HD2 LEU A  11      -1.495  10.998 -14.037  1.00  0.60           H  
ATOM    158 2HD2 LEU A  11      -1.998   9.557 -14.934  1.00  0.60           H  
ATOM    159 3HD2 LEU A  11      -3.181  10.423 -13.940  1.00  0.60           H  
ATOM    160  N   THR A  12      -5.189   6.193 -11.824  1.00  0.61           N  
ATOM    161  CA  THR A  12      -6.019   5.010 -11.989  1.00  0.61           C  
ATOM    162  C   THR A  12      -7.475   5.393 -12.246  1.00  0.61           C  
ATOM    163  O   THR A  12      -8.114   4.843 -13.147  1.00  0.61           O  
ATOM    164  CB  THR A  12      -5.951   4.108 -10.754  1.00  0.61           C  
ATOM    165  OG1 THR A  12      -4.591   3.674 -10.559  1.00  0.61           O  
ATOM    166  CG2 THR A  12      -6.876   2.910 -10.951  1.00  0.61           C  
ATOM    167  H   THR A  12      -4.723   6.350 -10.930  1.00  0.61           H  
ATOM    168  HA  THR A  12      -5.654   4.451 -12.849  1.00  0.61           H  
ATOM    169  HB  THR A  12      -6.267   4.664  -9.876  1.00  0.61           H  
ATOM    170  HG1 THR A  12      -4.050   4.471 -10.312  1.00  0.61           H  
ATOM    171 1HG2 THR A  12      -6.828   2.267 -10.073  1.00  0.61           H  
ATOM    172 2HG2 THR A  12      -7.897   3.266 -11.087  1.00  0.61           H  
ATOM    173 3HG2 THR A  12      -6.577   2.348 -11.828  1.00  0.61           H  
ATOM    174  N   GLU A  13      -8.005   6.339 -11.461  1.00  0.62           N  
ATOM    175  CA  GLU A  13      -9.383   6.786 -11.640  1.00  0.62           C  
ATOM    176  C   GLU A  13      -9.547   7.367 -13.038  1.00  0.62           C  
ATOM    177  O   GLU A  13     -10.528   7.086 -13.731  1.00  0.62           O  
ATOM    178  CB  GLU A  13      -9.766   7.820 -10.579  1.00  0.62           C  
ATOM    179  CG  GLU A  13     -11.238   8.261 -10.613  1.00  0.62           C  
ATOM    180  CD  GLU A  13     -11.603   9.256  -9.505  1.00  0.62           C  
ATOM    181  OE1 GLU A  13     -10.739   9.600  -8.736  1.00  0.62           O  
ATOM    182  OE2 GLU A  13     -12.738   9.677  -9.431  1.00  0.62           O  
ATOM    183  H   GLU A  13      -7.435   6.747 -10.718  1.00  0.62           H  
ATOM    184  HA  GLU A  13     -10.045   5.926 -11.546  1.00  0.62           H  
ATOM    185 1HB  GLU A  13      -9.551   7.419  -9.589  1.00  0.62           H  
ATOM    186 2HB  GLU A  13      -9.145   8.711 -10.707  1.00  0.62           H  
ATOM    187 1HG  GLU A  13     -11.428   8.709 -11.577  1.00  0.62           H  
ATOM    188 2HG  GLU A  13     -11.871   7.381 -10.528  1.00  0.62           H  
ATOM    189  N   LEU A  14      -8.545   8.132 -13.470  1.00  0.64           N  
ATOM    190  CA  LEU A  14      -8.552   8.746 -14.783  1.00  0.64           C  
ATOM    191  C   LEU A  14      -8.548   7.665 -15.840  1.00  0.64           C  
ATOM    192  O   LEU A  14      -9.301   7.735 -16.811  1.00  0.64           O  
ATOM    193  CB  LEU A  14      -7.321   9.629 -14.933  1.00  0.64           C  
ATOM    194  CG  LEU A  14      -7.182  10.411 -16.170  1.00  0.64           C  
ATOM    195  CD1 LEU A  14      -8.367  11.379 -16.318  1.00  0.64           C  
ATOM    196  CD2 LEU A  14      -5.887  11.149 -16.070  1.00  0.64           C  
ATOM    197  H   LEU A  14      -7.765   8.333 -12.843  1.00  0.64           H  
ATOM    198  HA  LEU A  14      -9.457   9.339 -14.896  1.00  0.64           H  
ATOM    199 1HB  LEU A  14      -7.244  10.303 -14.090  1.00  0.64           H  
ATOM    200 2HB  LEU A  14      -6.454   8.980 -14.899  1.00  0.64           H  
ATOM    201  HG  LEU A  14      -7.171   9.746 -17.034  1.00  0.64           H  
ATOM    202 1HD1 LEU A  14      -8.243  11.957 -17.232  1.00  0.64           H  
ATOM    203 2HD1 LEU A  14      -9.299  10.813 -16.371  1.00  0.64           H  
ATOM    204 3HD1 LEU A  14      -8.399  12.055 -15.460  1.00  0.64           H  
ATOM    205 1HD2 LEU A  14      -5.744  11.732 -16.964  1.00  0.64           H  
ATOM    206 2HD2 LEU A  14      -5.911  11.802 -15.203  1.00  0.64           H  
ATOM    207 3HD2 LEU A  14      -5.076  10.434 -15.961  1.00  0.64           H  
ATOM    208  N   ALA A  15      -7.711   6.642 -15.651  1.00  0.65           N  
ATOM    209  CA  ALA A  15      -7.645   5.569 -16.617  1.00  0.65           C  
ATOM    210  C   ALA A  15      -9.001   4.927 -16.773  1.00  0.65           C  
ATOM    211  O   ALA A  15      -9.474   4.704 -17.895  1.00  0.65           O  
ATOM    212  CB  ALA A  15      -6.664   4.498 -16.150  1.00  0.65           C  
ATOM    213  H   ALA A  15      -7.092   6.627 -14.846  1.00  0.65           H  
ATOM    214  HA  ALA A  15      -7.332   5.988 -17.570  1.00  0.65           H  
ATOM    215 1HB  ALA A  15      -6.614   3.714 -16.885  1.00  0.65           H  
ATOM    216 2HB  ALA A  15      -5.691   4.913 -16.008  1.00  0.65           H  
ATOM    217 3HB  ALA A  15      -7.001   4.085 -15.211  1.00  0.65           H  
ATOM    218  N   ASN A  16      -9.666   4.694 -15.638  1.00  0.66           N  
ATOM    219  CA  ASN A  16     -10.963   4.060 -15.653  1.00  0.66           C  
ATOM    220  C   ASN A  16     -11.969   4.937 -16.360  1.00  0.66           C  
ATOM    221  O   ASN A  16     -12.760   4.450 -17.158  1.00  0.66           O  
ATOM    222  CB  ASN A  16     -11.414   3.752 -14.243  1.00  0.66           C  
ATOM    223  CG  ASN A  16     -10.640   2.613 -13.624  1.00  0.66           C  
ATOM    224  OD1 ASN A  16     -10.028   1.791 -14.318  1.00  0.66           O  
ATOM    225  ND2 ASN A  16     -10.659   2.547 -12.319  1.00  0.66           N  
ATOM    226  H   ASN A  16      -9.228   4.922 -14.744  1.00  0.66           H  
ATOM    227  HA  ASN A  16     -10.888   3.127 -16.212  1.00  0.66           H  
ATOM    228 1HB  ASN A  16     -11.285   4.637 -13.622  1.00  0.66           H  
ATOM    229 2HB  ASN A  16     -12.474   3.506 -14.245  1.00  0.66           H  
ATOM    230 1HD2 ASN A  16     -10.169   1.813 -11.849  1.00  0.66           H  
ATOM    231 2HD2 ASN A  16     -11.162   3.230 -11.793  1.00  0.66           H  
ATOM    232  N   PHE A  17     -11.909   6.245 -16.142  1.00  0.67           N  
ATOM    233  CA  PHE A  17     -12.841   7.132 -16.818  1.00  0.67           C  
ATOM    234  C   PHE A  17     -12.646   7.097 -18.332  1.00  0.67           C  
ATOM    235  O   PHE A  17     -13.615   7.034 -19.107  1.00  0.67           O  
ATOM    236  CB  PHE A  17     -12.644   8.565 -16.348  1.00  0.67           C  
ATOM    237  CG  PHE A  17     -13.164   8.851 -14.970  1.00  0.67           C  
ATOM    238  CD1 PHE A  17     -14.030   7.985 -14.344  1.00  0.67           C  
ATOM    239  CD2 PHE A  17     -12.808  10.011 -14.314  1.00  0.67           C  
ATOM    240  CE1 PHE A  17     -14.521   8.278 -13.088  1.00  0.67           C  
ATOM    241  CE2 PHE A  17     -13.309  10.312 -13.069  1.00  0.67           C  
ATOM    242  CZ  PHE A  17     -14.162   9.444 -12.457  1.00  0.67           C  
ATOM    243  H   PHE A  17     -11.241   6.619 -15.467  1.00  0.67           H  
ATOM    244  HA  PHE A  17     -13.857   6.811 -16.589  1.00  0.67           H  
ATOM    245 1HB  PHE A  17     -11.586   8.812 -16.369  1.00  0.67           H  
ATOM    246 2HB  PHE A  17     -13.144   9.221 -17.044  1.00  0.67           H  
ATOM    247  HD1 PHE A  17     -14.324   7.062 -14.846  1.00  0.67           H  
ATOM    248  HD2 PHE A  17     -12.132  10.691 -14.804  1.00  0.67           H  
ATOM    249  HE1 PHE A  17     -15.199   7.584 -12.595  1.00  0.67           H  
ATOM    250  HE2 PHE A  17     -13.025  11.235 -12.564  1.00  0.67           H  
ATOM    251  HZ  PHE A  17     -14.547   9.674 -11.466  1.00  0.67           H  
ATOM    252  N   GLU A  18     -11.387   7.065 -18.758  1.00  0.68           N  
ATOM    253  CA  GLU A  18     -11.113   7.042 -20.178  1.00  0.68           C  
ATOM    254  C   GLU A  18     -11.631   5.752 -20.814  1.00  0.68           C  
ATOM    255  O   GLU A  18     -12.184   5.799 -21.916  1.00  0.68           O  
ATOM    256  CB  GLU A  18      -9.620   7.249 -20.434  1.00  0.68           C  
ATOM    257  CG  GLU A  18      -9.105   8.690 -20.143  1.00  0.68           C  
ATOM    258  CD  GLU A  18      -9.713   9.788 -21.042  1.00  0.68           C  
ATOM    259  OE1 GLU A  18     -10.314   9.461 -22.037  1.00  0.68           O  
ATOM    260  OE2 GLU A  18      -9.528  10.950 -20.747  1.00  0.68           O  
ATOM    261  H   GLU A  18     -10.619   7.103 -18.084  1.00  0.68           H  
ATOM    262  HA  GLU A  18     -11.639   7.877 -20.635  1.00  0.68           H  
ATOM    263 1HB  GLU A  18      -9.048   6.565 -19.804  1.00  0.68           H  
ATOM    264 2HB  GLU A  18      -9.392   7.002 -21.458  1.00  0.68           H  
ATOM    265 1HG  GLU A  18      -9.315   8.934 -19.103  1.00  0.68           H  
ATOM    266 2HG  GLU A  18      -8.043   8.681 -20.269  1.00  0.68           H  
ATOM    267  N   LYS A  19     -11.539   4.626 -20.095  1.00  0.68           N  
ATOM    268  CA  LYS A  19     -12.043   3.354 -20.606  1.00  0.68           C  
ATOM    269  C   LYS A  19     -13.567   3.231 -20.529  1.00  0.68           C  
ATOM    270  O   LYS A  19     -14.214   2.831 -21.496  1.00  0.68           O  
ATOM    271  CB  LYS A  19     -11.439   2.183 -19.827  1.00  0.68           C  
ATOM    272  CG  LYS A  19     -11.906   0.812 -20.290  1.00  0.68           C  
ATOM    273  CD  LYS A  19     -11.183  -0.311 -19.558  1.00  0.68           C  
ATOM    274  CE  LYS A  19     -11.721  -1.669 -19.995  1.00  0.68           C  
ATOM    275  NZ  LYS A  19     -11.038  -2.800 -19.311  1.00  0.68           N  
ATOM    276  H   LYS A  19     -11.056   4.656 -19.193  1.00  0.68           H  
ATOM    277  HA  LYS A  19     -11.749   3.269 -21.653  1.00  0.68           H  
ATOM    278 1HB  LYS A  19     -10.380   2.204 -19.926  1.00  0.68           H  
ATOM    279 2HB  LYS A  19     -11.672   2.293 -18.765  1.00  0.68           H  
ATOM    280 1HG  LYS A  19     -12.980   0.721 -20.101  1.00  0.68           H  
ATOM    281 2HG  LYS A  19     -11.732   0.711 -21.360  1.00  0.68           H  
ATOM    282 1HD  LYS A  19     -10.118  -0.264 -19.781  1.00  0.68           H  
ATOM    283 2HD  LYS A  19     -11.317  -0.192 -18.482  1.00  0.68           H  
ATOM    284 1HE  LYS A  19     -12.786  -1.712 -19.768  1.00  0.68           H  
ATOM    285 2HE  LYS A  19     -11.585  -1.776 -21.070  1.00  0.68           H  
ATOM    286 1HZ  LYS A  19     -11.431  -3.673 -19.630  1.00  0.68           H  
ATOM    287 2HZ  LYS A  19     -10.051  -2.779 -19.528  1.00  0.68           H  
ATOM    288 3HZ  LYS A  19     -11.166  -2.719 -18.312  1.00  0.68           H  
ATOM    289  N   ASN A  20     -14.137   3.547 -19.372  1.00  0.69           N  
ATOM    290  CA  ASN A  20     -15.561   3.367 -19.127  1.00  0.69           C  
ATOM    291  C   ASN A  20     -16.468   4.389 -19.796  1.00  0.69           C  
ATOM    292  O   ASN A  20     -17.584   4.053 -20.184  1.00  0.69           O  
ATOM    293  CB  ASN A  20     -15.820   3.332 -17.640  1.00  0.69           C  
ATOM    294  CG  ASN A  20     -15.313   2.062 -17.001  1.00  0.69           C  
ATOM    295  OD1 ASN A  20     -15.207   1.013 -17.654  1.00  0.69           O  
ATOM    296  ND2 ASN A  20     -14.990   2.135 -15.733  1.00  0.69           N  
ATOM    297  H   ASN A  20     -13.563   3.904 -18.620  1.00  0.69           H  
ATOM    298  HA  ASN A  20     -15.838   2.404 -19.523  1.00  0.69           H  
ATOM    299 1HB  ASN A  20     -15.345   4.192 -17.164  1.00  0.69           H  
ATOM    300 2HB  ASN A  20     -16.893   3.410 -17.461  1.00  0.69           H  
ATOM    301 1HD2 ASN A  20     -14.649   1.325 -15.257  1.00  0.69           H  
ATOM    302 2HD2 ASN A  20     -15.081   2.999 -15.240  1.00  0.69           H  
ATOM    303  N   VAL A  21     -16.002   5.624 -19.951  1.00  0.71           N  
ATOM    304  CA  VAL A  21     -16.835   6.667 -20.520  1.00  0.71           C  
ATOM    305  C   VAL A  21     -16.451   6.990 -21.954  1.00  0.71           C  
ATOM    306  O   VAL A  21     -17.309   7.021 -22.844  1.00  0.71           O  
ATOM    307  CB  VAL A  21     -16.725   7.937 -19.667  1.00  0.71           C  
ATOM    308  CG1 VAL A  21     -17.530   9.048 -20.289  1.00  0.71           C  
ATOM    309  CG2 VAL A  21     -17.185   7.625 -18.255  1.00  0.71           C  
ATOM    310  H   VAL A  21     -15.073   5.878 -19.622  1.00  0.71           H  
ATOM    311  HA  VAL A  21     -17.864   6.334 -20.505  1.00  0.71           H  
ATOM    312  HB  VAL A  21     -15.691   8.267 -19.646  1.00  0.71           H  
ATOM    313 1HG1 VAL A  21     -17.427   9.944 -19.687  1.00  0.71           H  
ATOM    314 2HG1 VAL A  21     -17.159   9.245 -21.294  1.00  0.71           H  
ATOM    315 3HG1 VAL A  21     -18.568   8.761 -20.335  1.00  0.71           H  
ATOM    316 1HG2 VAL A  21     -17.090   8.505 -17.640  1.00  0.71           H  
ATOM    317 2HG2 VAL A  21     -18.225   7.295 -18.261  1.00  0.71           H  
ATOM    318 3HG2 VAL A  21     -16.553   6.837 -17.852  1.00  0.71           H  
ATOM    319  N   SER A  22     -15.160   7.248 -22.180  1.00  0.74           N  
ATOM    320  CA  SER A  22     -14.686   7.650 -23.511  1.00  0.74           C  
ATOM    321  C   SER A  22     -14.316   6.482 -24.442  1.00  0.74           C  
ATOM    322  O   SER A  22     -14.040   6.689 -25.623  1.00  0.74           O  
ATOM    323  CB  SER A  22     -13.482   8.564 -23.367  1.00  0.74           C  
ATOM    324  OG  SER A  22     -13.816   9.753 -22.706  1.00  0.74           O  
ATOM    325  H   SER A  22     -14.503   7.185 -21.396  1.00  0.74           H  
ATOM    326  HA  SER A  22     -15.485   8.214 -23.990  1.00  0.74           H  
ATOM    327 1HB  SER A  22     -12.703   8.056 -22.816  1.00  0.74           H  
ATOM    328 2HB  SER A  22     -13.079   8.793 -24.351  1.00  0.74           H  
ATOM    329  HG  SER A  22     -12.970  10.184 -22.505  1.00  0.74           H  
ATOM    330  N   GLN A  23     -14.298   5.260 -23.902  1.00  0.76           N  
ATOM    331  CA  GLN A  23     -13.924   4.020 -24.603  1.00  0.76           C  
ATOM    332  C   GLN A  23     -12.482   4.107 -25.152  1.00  0.76           C  
ATOM    333  O   GLN A  23     -12.081   3.395 -26.081  1.00  0.76           O  
ATOM    334  CB  GLN A  23     -14.915   3.755 -25.756  1.00  0.76           C  
ATOM    335  CG  GLN A  23     -16.403   3.732 -25.323  1.00  0.76           C  
ATOM    336  CD  GLN A  23     -17.357   3.345 -26.464  1.00  0.76           C  
ATOM    337  OE1 GLN A  23     -17.558   2.161 -26.766  1.00  0.76           O  
ATOM    338  NE2 GLN A  23     -17.924   4.352 -27.128  1.00  0.76           N  
ATOM    339  H   GLN A  23     -14.543   5.184 -22.924  1.00  0.76           H  
ATOM    340  HA  GLN A  23     -13.971   3.192 -23.898  1.00  0.76           H  
ATOM    341 1HB  GLN A  23     -14.795   4.505 -26.536  1.00  0.76           H  
ATOM    342 2HB  GLN A  23     -14.692   2.788 -26.203  1.00  0.76           H  
ATOM    343 1HG  GLN A  23     -16.521   3.007 -24.519  1.00  0.76           H  
ATOM    344 2HG  GLN A  23     -16.685   4.724 -24.965  1.00  0.76           H  
ATOM    345 1HE2 GLN A  23     -18.540   4.164 -27.896  1.00  0.76           H  
ATOM    346 2HE2 GLN A  23     -17.720   5.300 -26.870  1.00  0.76           H  
ATOM    347  N   ALA A  24     -11.675   4.957 -24.533  1.00  0.79           N  
ATOM    348  CA  ALA A  24     -10.315   5.222 -24.966  1.00  0.79           C  
ATOM    349  C   ALA A  24      -9.334   4.282 -24.298  1.00  0.79           C  
ATOM    350  O   ALA A  24      -8.533   4.685 -23.446  1.00  0.79           O  
ATOM    351  CB  ALA A  24      -9.969   6.671 -24.704  1.00  0.79           C  
ATOM    352  H   ALA A  24     -12.027   5.447 -23.716  1.00  0.79           H  
ATOM    353  HA  ALA A  24     -10.261   5.046 -26.039  1.00  0.79           H  
ATOM    354 1HB  ALA A  24      -8.964   6.876 -25.062  1.00  0.79           H  
ATOM    355 2HB  ALA A  24     -10.681   7.311 -25.227  1.00  0.79           H  
ATOM    356 3HB  ALA A  24     -10.026   6.873 -23.641  1.00  0.79           H  
ATOM    357  N   ILE A  25      -9.352   3.036 -24.746  1.00  0.80           N  
ATOM    358  CA  ILE A  25      -8.504   1.996 -24.160  1.00  0.80           C  
ATOM    359  C   ILE A  25      -7.005   2.339 -24.229  1.00  0.80           C  
ATOM    360  O   ILE A  25      -6.207   1.902 -23.398  1.00  0.80           O  
ATOM    361  CB  ILE A  25      -8.749   0.632 -24.829  1.00  0.80           C  
ATOM    362  CG1 ILE A  25      -8.135  -0.457 -23.943  1.00  0.80           C  
ATOM    363  CG2 ILE A  25      -8.149   0.587 -26.247  1.00  0.80           C  
ATOM    364  CD1 ILE A  25      -8.817  -0.577 -22.585  1.00  0.80           C  
ATOM    365  H   ILE A  25     -10.052   2.820 -25.461  1.00  0.80           H  
ATOM    366  HA  ILE A  25      -8.781   1.897 -23.113  1.00  0.80           H  
ATOM    367  HB  ILE A  25      -9.823   0.453 -24.887  1.00  0.80           H  
ATOM    368 1HG1 ILE A  25      -8.202  -1.415 -24.455  1.00  0.80           H  
ATOM    369 2HG1 ILE A  25      -7.082  -0.224 -23.776  1.00  0.80           H  
ATOM    370 1HG2 ILE A  25      -8.348  -0.386 -26.690  1.00  0.80           H  
ATOM    371 2HG2 ILE A  25      -8.605   1.363 -26.860  1.00  0.80           H  
ATOM    372 3HG2 ILE A  25      -7.073   0.742 -26.207  1.00  0.80           H  
ATOM    373 1HD1 ILE A  25      -8.333  -1.360 -22.001  1.00  0.80           H  
ATOM    374 2HD1 ILE A  25      -8.743   0.368 -22.055  1.00  0.80           H  
ATOM    375 3HD1 ILE A  25      -9.865  -0.827 -22.731  1.00  0.80           H  
ATOM    376  N   HIS A  26      -6.610   3.159 -25.195  1.00  0.80           N  
ATOM    377  CA  HIS A  26      -5.206   3.511 -25.310  1.00  0.80           C  
ATOM    378  C   HIS A  26      -4.793   4.489 -24.206  1.00  0.80           C  
ATOM    379  O   HIS A  26      -3.644   4.471 -23.751  1.00  0.80           O  
ATOM    380  CB  HIS A  26      -4.938   4.114 -26.685  1.00  0.80           C  
ATOM    381  CG  HIS A  26      -5.124   3.119 -27.790  1.00  0.80           C  
ATOM    382  ND1 HIS A  26      -4.289   2.038 -27.971  1.00  0.80           N  
ATOM    383  CD2 HIS A  26      -6.065   3.035 -28.760  1.00  0.80           C  
ATOM    384  CE1 HIS A  26      -4.705   1.333 -29.010  1.00  0.80           C  
ATOM    385  NE2 HIS A  26      -5.780   1.918 -29.505  1.00  0.80           N  
ATOM    386  H   HIS A  26      -7.287   3.512 -25.854  1.00  0.80           H  
ATOM    387  HA  HIS A  26      -4.596   2.614 -25.206  1.00  0.80           H  
ATOM    388 1HB  HIS A  26      -5.611   4.955 -26.854  1.00  0.80           H  
ATOM    389 2HB  HIS A  26      -3.917   4.493 -26.726  1.00  0.80           H  
ATOM    390  HD2 HIS A  26      -6.894   3.725 -28.920  1.00  0.80           H  
ATOM    391  HE1 HIS A  26      -4.241   0.424 -29.391  1.00  0.80           H  
ATOM    392  HE2 HIS A  26      -6.312   1.599 -30.302  1.00  0.80           H  
ATOM    393  N   LYS A  27      -5.722   5.353 -23.776  1.00  0.78           N  
ATOM    394  CA  LYS A  27      -5.400   6.317 -22.736  1.00  0.78           C  
ATOM    395  C   LYS A  27      -5.401   5.578 -21.418  1.00  0.78           C  
ATOM    396  O   LYS A  27      -4.556   5.819 -20.558  1.00  0.78           O  
ATOM    397  CB  LYS A  27      -6.387   7.464 -22.710  1.00  0.78           C  
ATOM    398  CG  LYS A  27      -6.330   8.405 -23.886  1.00  0.78           C  
ATOM    399  CD  LYS A  27      -7.384   9.483 -23.721  1.00  0.78           C  
ATOM    400  CE  LYS A  27      -7.400  10.466 -24.864  1.00  0.78           C  
ATOM    401  NZ  LYS A  27      -8.479  11.474 -24.688  1.00  0.78           N  
ATOM    402  H   LYS A  27      -6.675   5.300 -24.120  1.00  0.78           H  
ATOM    403  HA  LYS A  27      -4.400   6.714 -22.908  1.00  0.78           H  
ATOM    404 1HB  LYS A  27      -7.395   7.059 -22.672  1.00  0.78           H  
ATOM    405 2HB  LYS A  27      -6.241   8.044 -21.812  1.00  0.78           H  
ATOM    406 1HG  LYS A  27      -5.343   8.864 -23.944  1.00  0.78           H  
ATOM    407 2HG  LYS A  27      -6.516   7.852 -24.805  1.00  0.78           H  
ATOM    408 1HD  LYS A  27      -8.364   9.015 -23.652  1.00  0.78           H  
ATOM    409 2HD  LYS A  27      -7.206  10.026 -22.792  1.00  0.78           H  
ATOM    410 1HE  LYS A  27      -6.441  10.978 -24.908  1.00  0.78           H  
ATOM    411 2HE  LYS A  27      -7.561   9.932 -25.800  1.00  0.78           H  
ATOM    412 1HZ  LYS A  27      -8.470  12.123 -25.458  1.00  0.78           H  
ATOM    413 2HZ  LYS A  27      -9.378  11.005 -24.654  1.00  0.78           H  
ATOM    414 3HZ  LYS A  27      -8.333  11.975 -23.822  1.00  0.78           H  
ATOM    415  N   TYR A  28      -6.326   4.621 -21.298  1.00  0.76           N  
ATOM    416  CA  TYR A  28      -6.418   3.781 -20.115  1.00  0.76           C  
ATOM    417  C   TYR A  28      -5.083   3.127 -19.867  1.00  0.76           C  
ATOM    418  O   TYR A  28      -4.509   3.255 -18.784  1.00  0.76           O  
ATOM    419  CB  TYR A  28      -7.484   2.712 -20.332  1.00  0.76           C  
ATOM    420  CG  TYR A  28      -7.554   1.569 -19.304  1.00  0.76           C  
ATOM    421  CD1 TYR A  28      -8.191   1.684 -18.092  1.00  0.76           C  
ATOM    422  CD2 TYR A  28      -6.954   0.378 -19.630  1.00  0.76           C  
ATOM    423  CE1 TYR A  28      -8.229   0.636 -17.214  1.00  0.76           C  
ATOM    424  CE2 TYR A  28      -6.983  -0.683 -18.759  1.00  0.76           C  
ATOM    425  CZ  TYR A  28      -7.622  -0.556 -17.548  1.00  0.76           C  
ATOM    426  OH  TYR A  28      -7.657  -1.614 -16.668  1.00  0.76           O  
ATOM    427  H   TYR A  28      -7.000   4.492 -22.054  1.00  0.76           H  
ATOM    428  HA  TYR A  28      -6.675   4.400 -19.261  1.00  0.76           H  
ATOM    429 1HB  TYR A  28      -8.449   3.208 -20.362  1.00  0.76           H  
ATOM    430 2HB  TYR A  28      -7.337   2.269 -21.285  1.00  0.76           H  
ATOM    431  HD1 TYR A  28      -8.662   2.578 -17.830  1.00  0.76           H  
ATOM    432  HD2 TYR A  28      -6.454   0.280 -20.589  1.00  0.76           H  
ATOM    433  HE1 TYR A  28      -8.740   0.747 -16.259  1.00  0.76           H  
ATOM    434  HE2 TYR A  28      -6.502  -1.622 -19.032  1.00  0.76           H  
ATOM    435  HH  TYR A  28      -8.171  -1.368 -15.891  1.00  0.76           H  
ATOM    436  N   ASN A  29      -4.553   2.474 -20.899  1.00  0.74           N  
ATOM    437  CA  ASN A  29      -3.278   1.804 -20.771  1.00  0.74           C  
ATOM    438  C   ASN A  29      -2.149   2.776 -20.457  1.00  0.74           C  
ATOM    439  O   ASN A  29      -1.309   2.485 -19.602  1.00  0.74           O  
ATOM    440  CB  ASN A  29      -2.992   1.049 -22.046  1.00  0.74           C  
ATOM    441  CG  ASN A  29      -3.830  -0.188 -22.176  1.00  0.74           C  
ATOM    442  OD1 ASN A  29      -4.275  -0.750 -21.170  1.00  0.74           O  
ATOM    443  ND2 ASN A  29      -4.062  -0.619 -23.387  1.00  0.74           N  
ATOM    444  H   ASN A  29      -5.070   2.408 -21.779  1.00  0.74           H  
ATOM    445  HA  ASN A  29      -3.345   1.096 -19.946  1.00  0.74           H  
ATOM    446 1HB  ASN A  29      -3.196   1.701 -22.901  1.00  0.74           H  
ATOM    447 2HB  ASN A  29      -1.940   0.775 -22.082  1.00  0.74           H  
ATOM    448 1HD2 ASN A  29      -4.625  -1.431 -23.533  1.00  0.74           H  
ATOM    449 2HD2 ASN A  29      -3.688  -0.124 -24.172  1.00  0.74           H  
ATOM    450  N   ALA A  30      -2.153   3.966 -21.074  1.00  0.71           N  
ATOM    451  CA  ALA A  30      -1.103   4.937 -20.786  1.00  0.71           C  
ATOM    452  C   ALA A  30      -1.102   5.343 -19.319  1.00  0.71           C  
ATOM    453  O   ALA A  30      -0.043   5.443 -18.687  1.00  0.71           O  
ATOM    454  CB  ALA A  30      -1.296   6.181 -21.638  1.00  0.71           C  
ATOM    455  H   ALA A  30      -2.854   4.184 -21.785  1.00  0.71           H  
ATOM    456  HA  ALA A  30      -0.144   4.477 -21.017  1.00  0.71           H  
ATOM    457 1HB  ALA A  30      -0.498   6.890 -21.434  1.00  0.71           H  
ATOM    458 2HB  ALA A  30      -1.282   5.904 -22.693  1.00  0.71           H  
ATOM    459 3HB  ALA A  30      -2.254   6.636 -21.397  1.00  0.71           H  
ATOM    460  N   TYR A  31      -2.295   5.534 -18.761  1.00  0.69           N  
ATOM    461  CA  TYR A  31      -2.403   5.962 -17.383  1.00  0.69           C  
ATOM    462  C   TYR A  31      -2.130   4.812 -16.420  1.00  0.69           C  
ATOM    463  O   TYR A  31      -1.499   5.012 -15.380  1.00  0.69           O  
ATOM    464  CB  TYR A  31      -3.767   6.597 -17.135  1.00  0.69           C  
ATOM    465  CG  TYR A  31      -3.962   7.927 -17.815  1.00  0.69           C  
ATOM    466  CD1 TYR A  31      -5.048   8.118 -18.652  1.00  0.69           C  
ATOM    467  CD2 TYR A  31      -3.044   8.950 -17.635  1.00  0.69           C  
ATOM    468  CE1 TYR A  31      -5.217   9.322 -19.293  1.00  0.69           C  
ATOM    469  CE2 TYR A  31      -3.229  10.161 -18.283  1.00  0.69           C  
ATOM    470  CZ  TYR A  31      -4.311  10.337 -19.109  1.00  0.69           C  
ATOM    471  OH  TYR A  31      -4.501  11.527 -19.766  1.00  0.69           O  
ATOM    472  H   TYR A  31      -3.139   5.425 -19.327  1.00  0.69           H  
ATOM    473  HA  TYR A  31      -1.647   6.725 -17.203  1.00  0.69           H  
ATOM    474 1HB  TYR A  31      -4.518   5.929 -17.542  1.00  0.69           H  
ATOM    475 2HB  TYR A  31      -3.947   6.713 -16.067  1.00  0.69           H  
ATOM    476  HD1 TYR A  31      -5.769   7.315 -18.804  1.00  0.69           H  
ATOM    477  HD2 TYR A  31      -2.186   8.799 -16.991  1.00  0.69           H  
ATOM    478  HE1 TYR A  31      -6.060   9.479 -19.947  1.00  0.69           H  
ATOM    479  HE2 TYR A  31      -2.525  10.975 -18.148  1.00  0.69           H  
ATOM    480  HH  TYR A  31      -5.338  11.490 -20.240  1.00  0.69           H  
ATOM    481  N   ARG A  32      -2.538   3.587 -16.773  1.00  0.68           N  
ATOM    482  CA  ARG A  32      -2.275   2.449 -15.896  1.00  0.68           C  
ATOM    483  C   ARG A  32      -0.777   2.164 -15.817  1.00  0.68           C  
ATOM    484  O   ARG A  32      -0.235   1.873 -14.740  1.00  0.68           O  
ATOM    485  CB  ARG A  32      -3.013   1.201 -16.360  1.00  0.68           C  
ATOM    486  CG  ARG A  32      -4.522   1.235 -16.176  1.00  0.68           C  
ATOM    487  CD  ARG A  32      -4.885   1.358 -14.744  1.00  0.68           C  
ATOM    488  NE  ARG A  32      -4.544   0.153 -13.978  1.00  0.68           N  
ATOM    489  CZ  ARG A  32      -4.171   0.154 -12.678  1.00  0.68           C  
ATOM    490  NH1 ARG A  32      -4.054   1.294 -12.043  1.00  0.68           N  
ATOM    491  NH2 ARG A  32      -3.919  -0.984 -12.051  1.00  0.68           N  
ATOM    492  H   ARG A  32      -3.064   3.451 -17.637  1.00  0.68           H  
ATOM    493  HA  ARG A  32      -2.631   2.700 -14.897  1.00  0.68           H  
ATOM    494 1HB  ARG A  32      -2.814   1.041 -17.421  1.00  0.68           H  
ATOM    495 2HB  ARG A  32      -2.636   0.339 -15.818  1.00  0.68           H  
ATOM    496 1HG  ARG A  32      -4.932   2.077 -16.701  1.00  0.68           H  
ATOM    497 2HG  ARG A  32      -4.952   0.318 -16.571  1.00  0.68           H  
ATOM    498 1HD  ARG A  32      -4.361   2.207 -14.304  1.00  0.68           H  
ATOM    499 2HD  ARG A  32      -5.962   1.519 -14.664  1.00  0.68           H  
ATOM    500  HE  ARG A  32      -4.625  -0.741 -14.446  1.00  0.68           H  
ATOM    501 1HH1 ARG A  32      -4.236   2.158 -12.541  1.00  0.68           H  
ATOM    502 2HH1 ARG A  32      -3.776   1.315 -11.069  1.00  0.68           H  
ATOM    503 1HH2 ARG A  32      -4.007  -1.863 -12.541  1.00  0.68           H  
ATOM    504 2HH2 ARG A  32      -3.638  -0.971 -11.082  1.00  0.68           H  
ATOM    505  N   LYS A  33      -0.080   2.281 -16.949  1.00  0.68           N  
ATOM    506  CA  LYS A  33       1.352   2.053 -16.919  1.00  0.68           C  
ATOM    507  C   LYS A  33       2.022   3.140 -16.091  1.00  0.68           C  
ATOM    508  O   LYS A  33       2.882   2.847 -15.256  1.00  0.68           O  
ATOM    509  CB  LYS A  33       1.927   2.045 -18.332  1.00  0.68           C  
ATOM    510  CG  LYS A  33       1.564   0.825 -19.172  1.00  0.68           C  
ATOM    511  CD  LYS A  33       2.136   0.948 -20.573  1.00  0.68           C  
ATOM    512  CE  LYS A  33       1.772  -0.241 -21.444  1.00  0.68           C  
ATOM    513  NZ  LYS A  33       2.317  -0.090 -22.831  1.00  0.68           N  
ATOM    514  H   LYS A  33      -0.544   2.506 -17.832  1.00  0.68           H  
ATOM    515  HA  LYS A  33       1.547   1.091 -16.446  1.00  0.68           H  
ATOM    516 1HB  LYS A  33       1.565   2.931 -18.866  1.00  0.68           H  
ATOM    517 2HB  LYS A  33       3.012   2.114 -18.283  1.00  0.68           H  
ATOM    518 1HG  LYS A  33       1.976  -0.068 -18.705  1.00  0.68           H  
ATOM    519 2HG  LYS A  33       0.481   0.722 -19.225  1.00  0.68           H  
ATOM    520 1HD  LYS A  33       1.742   1.856 -21.036  1.00  0.68           H  
ATOM    521 2HD  LYS A  33       3.220   1.030 -20.517  1.00  0.68           H  
ATOM    522 1HE  LYS A  33       2.178  -1.151 -20.999  1.00  0.68           H  
ATOM    523 2HE  LYS A  33       0.685  -0.327 -21.496  1.00  0.68           H  
ATOM    524 1HZ  LYS A  33       2.059  -0.892 -23.387  1.00  0.68           H  
ATOM    525 2HZ  LYS A  33       1.936   0.747 -23.251  1.00  0.68           H  
ATOM    526 3HZ  LYS A  33       3.324  -0.017 -22.792  1.00  0.68           H  
ATOM    527  N   ALA A  34       1.594   4.398 -16.267  1.00  0.68           N  
ATOM    528  CA  ALA A  34       2.188   5.482 -15.502  1.00  0.68           C  
ATOM    529  C   ALA A  34       1.973   5.288 -14.027  1.00  0.68           C  
ATOM    530  O   ALA A  34       2.905   5.412 -13.232  1.00  0.68           O  
ATOM    531  CB  ALA A  34       1.575   6.795 -15.911  1.00  0.68           C  
ATOM    532  H   ALA A  34       0.884   4.620 -16.968  1.00  0.68           H  
ATOM    533  HA  ALA A  34       3.257   5.496 -15.700  1.00  0.68           H  
ATOM    534 1HB  ALA A  34       2.035   7.602 -15.355  1.00  0.68           H  
ATOM    535 2HB  ALA A  34       1.749   6.915 -16.961  1.00  0.68           H  
ATOM    536 3HB  ALA A  34       0.507   6.779 -15.716  1.00  0.68           H  
ATOM    537  N   ALA A  35       0.752   4.900 -13.660  1.00  0.68           N  
ATOM    538  CA  ALA A  35       0.406   4.703 -12.271  1.00  0.68           C  
ATOM    539  C   ALA A  35       1.278   3.633 -11.645  1.00  0.68           C  
ATOM    540  O   ALA A  35       1.784   3.816 -10.539  1.00  0.68           O  
ATOM    541  CB  ALA A  35      -1.060   4.310 -12.171  1.00  0.68           C  
ATOM    542  H   ALA A  35       0.024   4.790 -14.363  1.00  0.68           H  
ATOM    543  HA  ALA A  35       0.573   5.639 -11.740  1.00  0.68           H  
ATOM    544 1HB  ALA A  35      -1.347   4.183 -11.138  1.00  0.68           H  
ATOM    545 2HB  ALA A  35      -1.674   5.089 -12.619  1.00  0.68           H  
ATOM    546 3HB  ALA A  35      -1.220   3.376 -12.708  1.00  0.68           H  
ATOM    547  N   SER A  36       1.531   2.552 -12.388  1.00  0.69           N  
ATOM    548  CA  SER A  36       2.354   1.463 -11.888  1.00  0.69           C  
ATOM    549  C   SER A  36       3.808   1.897 -11.706  1.00  0.69           C  
ATOM    550  O   SER A  36       4.433   1.623 -10.676  1.00  0.69           O  
ATOM    551  CB  SER A  36       2.263   0.298 -12.850  1.00  0.69           C  
ATOM    552  OG  SER A  36       0.955  -0.200 -12.881  1.00  0.69           O  
ATOM    553  H   SER A  36       1.092   2.457 -13.307  1.00  0.69           H  
ATOM    554  HA  SER A  36       1.962   1.153 -10.921  1.00  0.69           H  
ATOM    555 1HB  SER A  36       2.558   0.618 -13.849  1.00  0.69           H  
ATOM    556 2HB  SER A  36       2.950  -0.488 -12.539  1.00  0.69           H  
ATOM    557  HG  SER A  36       0.442   0.451 -13.406  1.00  0.69           H  
ATOM    558  N   VAL A  37       4.335   2.636 -12.675  1.00  0.71           N  
ATOM    559  CA  VAL A  37       5.709   3.104 -12.584  1.00  0.71           C  
ATOM    560  C   VAL A  37       5.883   4.044 -11.395  1.00  0.71           C  
ATOM    561  O   VAL A  37       6.868   3.960 -10.658  1.00  0.71           O  
ATOM    562  CB  VAL A  37       6.135   3.766 -13.898  1.00  0.71           C  
ATOM    563  CG1 VAL A  37       7.435   4.430 -13.720  1.00  0.71           C  
ATOM    564  CG2 VAL A  37       6.256   2.680 -14.976  1.00  0.71           C  
ATOM    565  H   VAL A  37       3.779   2.851 -13.505  1.00  0.71           H  
ATOM    566  HA  VAL A  37       6.352   2.239 -12.428  1.00  0.71           H  
ATOM    567  HB  VAL A  37       5.395   4.517 -14.190  1.00  0.71           H  
ATOM    568 1HG1 VAL A  37       7.718   4.885 -14.645  1.00  0.71           H  
ATOM    569 2HG1 VAL A  37       7.335   5.185 -12.946  1.00  0.71           H  
ATOM    570 3HG1 VAL A  37       8.185   3.698 -13.423  1.00  0.71           H  
ATOM    571 1HG2 VAL A  37       6.566   3.104 -15.913  1.00  0.71           H  
ATOM    572 2HG2 VAL A  37       6.996   1.945 -14.659  1.00  0.71           H  
ATOM    573 3HG2 VAL A  37       5.294   2.189 -15.103  1.00  0.71           H  
ATOM    574  N   ILE A  38       4.921   4.933 -11.211  1.00  0.73           N  
ATOM    575  CA  ILE A  38       4.896   5.861 -10.097  1.00  0.73           C  
ATOM    576  C   ILE A  38       4.760   5.142  -8.755  1.00  0.73           C  
ATOM    577  O   ILE A  38       5.491   5.444  -7.814  1.00  0.73           O  
ATOM    578  CB  ILE A  38       3.779   6.874 -10.326  1.00  0.73           C  
ATOM    579  CG1 ILE A  38       4.196   7.761 -11.516  1.00  0.73           C  
ATOM    580  CG2 ILE A  38       3.443   7.639  -9.073  1.00  0.73           C  
ATOM    581  CD1 ILE A  38       3.115   8.591 -12.048  1.00  0.73           C  
ATOM    582  H   ILE A  38       4.149   4.964 -11.878  1.00  0.73           H  
ATOM    583  HA  ILE A  38       5.839   6.404 -10.089  1.00  0.73           H  
ATOM    584  HB  ILE A  38       2.884   6.338 -10.646  1.00  0.73           H  
ATOM    585 1HG1 ILE A  38       4.996   8.406 -11.209  1.00  0.73           H  
ATOM    586 2HG1 ILE A  38       4.561   7.120 -12.320  1.00  0.73           H  
ATOM    587 1HG2 ILE A  38       2.636   8.336  -9.276  1.00  0.73           H  
ATOM    588 2HG2 ILE A  38       3.125   6.936  -8.307  1.00  0.73           H  
ATOM    589 3HG2 ILE A  38       4.307   8.170  -8.729  1.00  0.73           H  
ATOM    590 1HD1 ILE A  38       3.483   9.174 -12.877  1.00  0.73           H  
ATOM    591 2HD1 ILE A  38       2.315   7.941 -12.387  1.00  0.73           H  
ATOM    592 3HD1 ILE A  38       2.757   9.244 -11.276  1.00  0.73           H  
ATOM    593  N   ALA A  39       3.872   4.149  -8.683  1.00  0.74           N  
ATOM    594  CA  ALA A  39       3.634   3.373  -7.470  1.00  0.74           C  
ATOM    595  C   ALA A  39       4.901   2.710  -6.951  1.00  0.74           C  
ATOM    596  O   ALA A  39       5.103   2.607  -5.739  1.00  0.74           O  
ATOM    597  CB  ALA A  39       2.611   2.291  -7.751  1.00  0.74           C  
ATOM    598  H   ALA A  39       3.292   3.945  -9.493  1.00  0.74           H  
ATOM    599  HA  ALA A  39       3.256   4.051  -6.706  1.00  0.74           H  
ATOM    600 1HB  ALA A  39       2.413   1.728  -6.853  1.00  0.74           H  
ATOM    601 2HB  ALA A  39       1.695   2.753  -8.106  1.00  0.74           H  
ATOM    602 3HB  ALA A  39       2.998   1.624  -8.516  1.00  0.74           H  
ATOM    603  N   LYS A  40       5.767   2.283  -7.868  1.00  0.73           N  
ATOM    604  CA  LYS A  40       7.009   1.611  -7.510  1.00  0.73           C  
ATOM    605  C   LYS A  40       8.180   2.565  -7.232  1.00  0.73           C  
ATOM    606  O   LYS A  40       9.277   2.112  -6.893  1.00  0.73           O  
ATOM    607  CB  LYS A  40       7.424   0.670  -8.640  1.00  0.73           C  
ATOM    608  CG  LYS A  40       6.442  -0.447  -8.969  1.00  0.73           C  
ATOM    609  CD  LYS A  40       6.287  -1.446  -7.849  1.00  0.73           C  
ATOM    610  CE  LYS A  40       5.424  -2.601  -8.320  1.00  0.73           C  
ATOM    611  NZ  LYS A  40       5.213  -3.629  -7.279  1.00  0.73           N  
ATOM    612  H   LYS A  40       5.522   2.378  -8.857  1.00  0.73           H  
ATOM    613  HA  LYS A  40       6.831   1.031  -6.607  1.00  0.73           H  
ATOM    614 1HB  LYS A  40       7.556   1.262  -9.553  1.00  0.73           H  
ATOM    615 2HB  LYS A  40       8.385   0.219  -8.402  1.00  0.73           H  
ATOM    616 1HG  LYS A  40       5.467  -0.012  -9.164  1.00  0.73           H  
ATOM    617 2HG  LYS A  40       6.770  -0.967  -9.870  1.00  0.73           H  
ATOM    618 1HD  LYS A  40       7.265  -1.825  -7.551  1.00  0.73           H  
ATOM    619 2HD  LYS A  40       5.816  -0.966  -6.989  1.00  0.73           H  
ATOM    620 1HE  LYS A  40       4.456  -2.220  -8.642  1.00  0.73           H  
ATOM    621 2HE  LYS A  40       5.917  -3.060  -9.166  1.00  0.73           H  
ATOM    622 1HZ  LYS A  40       4.635  -4.390  -7.684  1.00  0.73           H  
ATOM    623 2HZ  LYS A  40       6.101  -4.007  -6.992  1.00  0.73           H  
ATOM    624 3HZ  LYS A  40       4.741  -3.230  -6.485  1.00  0.73           H  
ATOM    625  N   TYR A  41       7.984   3.868  -7.422  1.00  0.71           N  
ATOM    626  CA  TYR A  41       9.061   4.831  -7.238  1.00  0.71           C  
ATOM    627  C   TYR A  41       9.441   4.864  -5.733  1.00  0.71           C  
ATOM    628  O   TYR A  41       8.556   5.015  -4.895  1.00  0.71           O  
ATOM    629  CB  TYR A  41       8.599   6.193  -7.818  1.00  0.71           C  
ATOM    630  CG  TYR A  41       9.601   7.354  -7.853  1.00  0.71           C  
ATOM    631  CD1 TYR A  41      10.817   7.213  -8.478  1.00  0.71           C  
ATOM    632  CD2 TYR A  41       9.261   8.571  -7.322  1.00  0.71           C  
ATOM    633  CE1 TYR A  41      11.702   8.270  -8.534  1.00  0.71           C  
ATOM    634  CE2 TYR A  41      10.131   9.638  -7.380  1.00  0.71           C  
ATOM    635  CZ  TYR A  41      11.355   9.486  -7.981  1.00  0.71           C  
ATOM    636  OH  TYR A  41      12.240  10.537  -8.046  1.00  0.71           O  
ATOM    637  H   TYR A  41       7.060   4.216  -7.677  1.00  0.71           H  
ATOM    638  HA  TYR A  41       9.894   4.489  -7.838  1.00  0.71           H  
ATOM    639 1HB  TYR A  41       8.242   6.032  -8.841  1.00  0.71           H  
ATOM    640 2HB  TYR A  41       7.738   6.531  -7.245  1.00  0.71           H  
ATOM    641  HD1 TYR A  41      11.085   6.261  -8.930  1.00  0.71           H  
ATOM    642  HD2 TYR A  41       8.295   8.691  -6.852  1.00  0.71           H  
ATOM    643  HE1 TYR A  41      12.667   8.145  -9.025  1.00  0.71           H  
ATOM    644  HE2 TYR A  41       9.846  10.599  -6.947  1.00  0.71           H  
ATOM    645  HH  TYR A  41      11.836  11.328  -7.664  1.00  0.71           H  
ATOM    646  N   PRO A  42      10.741   4.704  -5.355  1.00  0.68           N  
ATOM    647  CA  PRO A  42      11.270   4.680  -3.989  1.00  0.68           C  
ATOM    648  C   PRO A  42      11.241   6.024  -3.271  1.00  0.68           C  
ATOM    649  O   PRO A  42      11.526   6.096  -2.074  1.00  0.68           O  
ATOM    650  CB  PRO A  42      12.708   4.194  -4.186  1.00  0.68           C  
ATOM    651  CG  PRO A  42      13.064   4.591  -5.579  1.00  0.68           C  
ATOM    652  CD  PRO A  42      11.787   4.452  -6.367  1.00  0.68           C  
ATOM    653  HA  PRO A  42      10.700   3.941  -3.410  1.00  0.68           H  
ATOM    654 1HB  PRO A  42      13.363   4.663  -3.435  1.00  0.68           H  
ATOM    655 2HB  PRO A  42      12.758   3.107  -4.025  1.00  0.68           H  
ATOM    656 1HG  PRO A  42      13.449   5.614  -5.585  1.00  0.68           H  
ATOM    657 2HG  PRO A  42      13.872   3.951  -5.961  1.00  0.68           H  
ATOM    658 1HD  PRO A  42      11.814   5.203  -7.111  1.00  0.68           H  
ATOM    659 2HD  PRO A  42      11.688   3.434  -6.783  1.00  0.68           H  
ATOM    660  N   HIS A  43      10.947   7.087  -3.998  1.00  0.65           N  
ATOM    661  CA  HIS A  43      10.910   8.417  -3.421  1.00  0.65           C  
ATOM    662  C   HIS A  43       9.540   9.020  -3.682  1.00  0.65           C  
ATOM    663  O   HIS A  43       8.776   8.492  -4.485  1.00  0.65           O  
ATOM    664  CB  HIS A  43      11.989   9.299  -4.045  1.00  0.65           C  
ATOM    665  CG  HIS A  43      13.359   8.761  -3.883  1.00  0.65           C  
ATOM    666  ND1 HIS A  43      14.014   8.725  -2.672  1.00  0.65           N  
ATOM    667  CD2 HIS A  43      14.208   8.231  -4.790  1.00  0.65           C  
ATOM    668  CE1 HIS A  43      15.210   8.187  -2.840  1.00  0.65           C  
ATOM    669  NE2 HIS A  43      15.353   7.879  -4.118  1.00  0.65           N  
ATOM    670  H   HIS A  43      10.727   6.980  -4.976  1.00  0.65           H  
ATOM    671  HA  HIS A  43      11.065   8.373  -2.345  1.00  0.65           H  
ATOM    672 1HB  HIS A  43      11.798   9.408  -5.099  1.00  0.65           H  
ATOM    673 2HB  HIS A  43      11.950  10.294  -3.604  1.00  0.65           H  
ATOM    674  HD1 HIS A  43      13.654   9.040  -1.793  1.00  0.65           H  
ATOM    675  HD2 HIS A  43      14.124   8.057  -5.864  1.00  0.65           H  
ATOM    676  HE1 HIS A  43      15.887   8.067  -1.995  1.00  0.65           H  
ATOM    677  N   LYS A  44       9.195  10.090  -2.986  1.00  0.61           N  
ATOM    678  CA  LYS A  44       7.943  10.762  -3.307  1.00  0.61           C  
ATOM    679  C   LYS A  44       8.181  11.681  -4.499  1.00  0.61           C  
ATOM    680  O   LYS A  44       9.239  12.304  -4.586  1.00  0.61           O  
ATOM    681  CB  LYS A  44       7.422  11.556  -2.112  1.00  0.61           C  
ATOM    682  CG  LYS A  44       6.998  10.695  -0.934  1.00  0.61           C  
ATOM    683  CD  LYS A  44       6.465  11.522   0.217  1.00  0.61           C  
ATOM    684  CE  LYS A  44       6.040  10.632   1.377  1.00  0.61           C  
ATOM    685  NZ  LYS A  44       5.510  11.428   2.524  1.00  0.61           N  
ATOM    686  H   LYS A  44       9.818  10.471  -2.288  1.00  0.61           H  
ATOM    687  HA  LYS A  44       7.195  10.021  -3.585  1.00  0.61           H  
ATOM    688 1HB  LYS A  44       8.187  12.252  -1.773  1.00  0.61           H  
ATOM    689 2HB  LYS A  44       6.558  12.145  -2.426  1.00  0.61           H  
ATOM    690 1HG  LYS A  44       6.195  10.048  -1.263  1.00  0.61           H  
ATOM    691 2HG  LYS A  44       7.828  10.079  -0.595  1.00  0.61           H  
ATOM    692 1HD  LYS A  44       7.234  12.215   0.559  1.00  0.61           H  
ATOM    693 2HD  LYS A  44       5.603  12.097  -0.120  1.00  0.61           H  
ATOM    694 1HE  LYS A  44       5.266   9.943   1.030  1.00  0.61           H  
ATOM    695 2HE  LYS A  44       6.899  10.054   1.715  1.00  0.61           H  
ATOM    696 1HZ  LYS A  44       5.238  10.804   3.271  1.00  0.61           H  
ATOM    697 2HZ  LYS A  44       6.223  12.061   2.857  1.00  0.61           H  
ATOM    698 3HZ  LYS A  44       4.705  11.957   2.218  1.00  0.61           H  
ATOM    699  N   ILE A  45       7.197  11.810  -5.382  1.00  0.57           N  
ATOM    700  CA  ILE A  45       7.316  12.748  -6.496  1.00  0.57           C  
ATOM    701  C   ILE A  45       6.979  14.151  -6.017  1.00  0.57           C  
ATOM    702  O   ILE A  45       5.895  14.395  -5.487  1.00  0.57           O  
ATOM    703  CB  ILE A  45       6.378  12.367  -7.669  1.00  0.57           C  
ATOM    704  CG1 ILE A  45       6.747  11.020  -8.235  1.00  0.57           C  
ATOM    705  CG2 ILE A  45       6.415  13.412  -8.755  1.00  0.57           C  
ATOM    706  CD1 ILE A  45       5.755  10.502  -9.221  1.00  0.57           C  
ATOM    707  H   ILE A  45       6.363  11.246  -5.280  1.00  0.57           H  
ATOM    708  HA  ILE A  45       8.347  12.747  -6.855  1.00  0.57           H  
ATOM    709  HB  ILE A  45       5.363  12.292  -7.288  1.00  0.57           H  
ATOM    710 1HG1 ILE A  45       7.721  11.092  -8.721  1.00  0.57           H  
ATOM    711 2HG1 ILE A  45       6.813  10.310  -7.421  1.00  0.57           H  
ATOM    712 1HG2 ILE A  45       5.735  13.132  -9.541  1.00  0.57           H  
ATOM    713 2HG2 ILE A  45       6.119  14.367  -8.352  1.00  0.57           H  
ATOM    714 3HG2 ILE A  45       7.426  13.488  -9.157  1.00  0.57           H  
ATOM    715 1HD1 ILE A  45       6.092   9.534  -9.568  1.00  0.57           H  
ATOM    716 2HD1 ILE A  45       4.787  10.409  -8.740  1.00  0.57           H  
ATOM    717 3HD1 ILE A  45       5.675  11.183 -10.061  1.00  0.57           H  
ATOM    718  N   LYS A  46       7.918  15.076  -6.193  1.00  0.55           N  
ATOM    719  CA  LYS A  46       7.708  16.450  -5.757  1.00  0.55           C  
ATOM    720  C   LYS A  46       7.230  17.347  -6.888  1.00  0.55           C  
ATOM    721  O   LYS A  46       6.735  18.449  -6.653  1.00  0.55           O  
ATOM    722  CB  LYS A  46       8.984  16.997  -5.144  1.00  0.55           C  
ATOM    723  CG  LYS A  46       9.394  16.282  -3.864  1.00  0.55           C  
ATOM    724  CD  LYS A  46      10.664  16.871  -3.276  1.00  0.55           C  
ATOM    725  CE  LYS A  46      11.065  16.147  -2.000  1.00  0.55           C  
ATOM    726  NZ  LYS A  46      12.329  16.686  -1.434  1.00  0.55           N  
ATOM    727  H   LYS A  46       8.817  14.813  -6.613  1.00  0.55           H  
ATOM    728  HA  LYS A  46       6.934  16.451  -4.989  1.00  0.55           H  
ATOM    729 1HB  LYS A  46       9.804  16.887  -5.861  1.00  0.55           H  
ATOM    730 2HB  LYS A  46       8.869  18.059  -4.932  1.00  0.55           H  
ATOM    731 1HG  LYS A  46       8.588  16.349  -3.134  1.00  0.55           H  
ATOM    732 2HG  LYS A  46       9.567  15.224  -4.093  1.00  0.55           H  
ATOM    733 1HD  LYS A  46      11.470  16.777  -4.008  1.00  0.55           H  
ATOM    734 2HD  LYS A  46      10.513  17.927  -3.057  1.00  0.55           H  
ATOM    735 1HE  LYS A  46      10.271  16.257  -1.262  1.00  0.55           H  
ATOM    736 2HE  LYS A  46      11.199  15.087  -2.220  1.00  0.55           H  
ATOM    737 1HZ  LYS A  46      12.565  16.182  -0.591  1.00  0.55           H  
ATOM    738 2HZ  LYS A  46      13.072  16.577  -2.112  1.00  0.55           H  
ATOM    739 3HZ  LYS A  46      12.212  17.666  -1.218  1.00  0.55           H  
ATOM    740  N   SER A  47       7.397  16.876  -8.117  1.00  0.54           N  
ATOM    741  CA  SER A  47       7.000  17.640  -9.296  1.00  0.54           C  
ATOM    742  C   SER A  47       6.791  16.756 -10.508  1.00  0.54           C  
ATOM    743  O   SER A  47       7.404  15.691 -10.627  1.00  0.54           O  
ATOM    744  CB  SER A  47       8.066  18.655  -9.652  1.00  0.54           C  
ATOM    745  OG  SER A  47       9.255  18.009 -10.085  1.00  0.54           O  
ATOM    746  H   SER A  47       7.812  15.962  -8.225  1.00  0.54           H  
ATOM    747  HA  SER A  47       6.060  18.156  -9.084  1.00  0.54           H  
ATOM    748 1HB  SER A  47       7.689  19.301 -10.447  1.00  0.54           H  
ATOM    749 2HB  SER A  47       8.280  19.286  -8.793  1.00  0.54           H  
ATOM    750  HG  SER A  47       9.655  17.631  -9.288  1.00  0.54           H  
ATOM    751  N   GLY A  48       6.056  17.279 -11.476  1.00  0.54           N  
ATOM    752  CA  GLY A  48       5.872  16.640 -12.763  1.00  0.54           C  
ATOM    753  C   GLY A  48       7.219  16.452 -13.436  1.00  0.54           C  
ATOM    754  O   GLY A  48       7.432  15.452 -14.109  1.00  0.54           O  
ATOM    755  H   GLY A  48       5.582  18.165 -11.324  1.00  0.54           H  
ATOM    756 1HA  GLY A  48       5.365  15.686 -12.634  1.00  0.54           H  
ATOM    757 2HA  GLY A  48       5.229  17.266 -13.384  1.00  0.54           H  
ATOM    758  N   ALA A  49       8.140  17.405 -13.236  1.00  0.55           N  
ATOM    759  CA  ALA A  49       9.465  17.304 -13.834  1.00  0.55           C  
ATOM    760  C   ALA A  49      10.164  16.046 -13.346  1.00  0.55           C  
ATOM    761  O   ALA A  49      10.842  15.366 -14.115  1.00  0.55           O  
ATOM    762  CB  ALA A  49      10.297  18.526 -13.500  1.00  0.55           C  
ATOM    763  H   ALA A  49       7.899  18.205 -12.666  1.00  0.55           H  
ATOM    764  HA  ALA A  49       9.349  17.233 -14.912  1.00  0.55           H  
ATOM    765 1HB  ALA A  49      11.276  18.437 -13.968  1.00  0.55           H  
ATOM    766 2HB  ALA A  49       9.796  19.419 -13.870  1.00  0.55           H  
ATOM    767 3HB  ALA A  49      10.416  18.597 -12.420  1.00  0.55           H  
ATOM    768  N   GLU A  50       9.995  15.710 -12.065  1.00  0.56           N  
ATOM    769  CA  GLU A  50      10.587  14.461 -11.601  1.00  0.56           C  
ATOM    770  C   GLU A  50       9.845  13.281 -12.220  1.00  0.56           C  
ATOM    771  O   GLU A  50      10.448  12.302 -12.652  1.00  0.56           O  
ATOM    772  CB  GLU A  50      10.559  14.336 -10.072  1.00  0.56           C  
ATOM    773  CG  GLU A  50      11.480  15.285  -9.332  1.00  0.56           C  
ATOM    774  CD  GLU A  50      11.449  15.073  -7.841  1.00  0.56           C  
ATOM    775  OE1 GLU A  50      10.500  14.482  -7.357  1.00  0.56           O  
ATOM    776  OE2 GLU A  50      12.374  15.495  -7.185  1.00  0.56           O  
ATOM    777  H   GLU A  50       9.473  16.324 -11.433  1.00  0.56           H  
ATOM    778  HA  GLU A  50      11.623  14.421 -11.933  1.00  0.56           H  
ATOM    779 1HB  GLU A  50       9.549  14.525  -9.718  1.00  0.56           H  
ATOM    780 2HB  GLU A  50      10.817  13.316  -9.784  1.00  0.56           H  
ATOM    781 1HG  GLU A  50      12.498  15.138  -9.692  1.00  0.56           H  
ATOM    782 2HG  GLU A  50      11.189  16.305  -9.559  1.00  0.56           H  
ATOM    783  N   ALA A  51       8.520  13.395 -12.320  1.00  0.57           N  
ATOM    784  CA  ALA A  51       7.713  12.320 -12.891  1.00  0.57           C  
ATOM    785  C   ALA A  51       8.120  12.028 -14.337  1.00  0.57           C  
ATOM    786  O   ALA A  51       8.163  10.874 -14.743  1.00  0.57           O  
ATOM    787  CB  ALA A  51       6.245  12.657 -12.827  1.00  0.57           C  
ATOM    788  H   ALA A  51       8.071  14.233 -11.947  1.00  0.57           H  
ATOM    789  HA  ALA A  51       7.889  11.424 -12.297  1.00  0.57           H  
ATOM    790 1HB  ALA A  51       5.675  11.823 -13.213  1.00  0.57           H  
ATOM    791 2HB  ALA A  51       5.965  12.843 -11.806  1.00  0.57           H  
ATOM    792 3HB  ALA A  51       6.041  13.534 -13.418  1.00  0.57           H  
ATOM    793  N   LYS A  52       8.515  13.065 -15.086  1.00  0.60           N  
ATOM    794  CA  LYS A  52       8.946  12.933 -16.487  1.00  0.60           C  
ATOM    795  C   LYS A  52      10.168  12.033 -16.647  1.00  0.60           C  
ATOM    796  O   LYS A  52      10.466  11.580 -17.752  1.00  0.60           O  
ATOM    797  CB  LYS A  52       9.294  14.292 -17.117  1.00  0.60           C  
ATOM    798  CG  LYS A  52       8.129  15.215 -17.369  1.00  0.60           C  
ATOM    799  CD  LYS A  52       8.565  16.551 -17.969  1.00  0.60           C  
ATOM    800  CE  LYS A  52       7.373  17.482 -18.147  1.00  0.60           C  
ATOM    801  NZ  LYS A  52       7.772  18.815 -18.691  1.00  0.60           N  
ATOM    802  H   LYS A  52       8.454  13.997 -14.678  1.00  0.60           H  
ATOM    803  HA  LYS A  52       8.128  12.483 -17.053  1.00  0.60           H  
ATOM    804 1HB  LYS A  52       9.991  14.817 -16.465  1.00  0.60           H  
ATOM    805 2HB  LYS A  52       9.800  14.127 -18.065  1.00  0.60           H  
ATOM    806 1HG  LYS A  52       7.415  14.731 -18.040  1.00  0.60           H  
ATOM    807 2HG  LYS A  52       7.654  15.412 -16.447  1.00  0.60           H  
ATOM    808 1HD  LYS A  52       9.299  17.024 -17.319  1.00  0.60           H  
ATOM    809 2HD  LYS A  52       9.024  16.378 -18.941  1.00  0.60           H  
ATOM    810 1HE  LYS A  52       6.667  17.019 -18.826  1.00  0.60           H  
ATOM    811 2HE  LYS A  52       6.887  17.627 -17.179  1.00  0.60           H  
ATOM    812 1HZ  LYS A  52       6.946  19.395 -18.795  1.00  0.60           H  
ATOM    813 2HZ  LYS A  52       8.420  19.260 -18.055  1.00  0.60           H  
ATOM    814 3HZ  LYS A  52       8.213  18.694 -19.593  1.00  0.60           H  
ATOM    815  N   LYS A  53      10.914  11.809 -15.563  1.00  0.64           N  
ATOM    816  CA  LYS A  53      12.110  10.990 -15.608  1.00  0.64           C  
ATOM    817  C   LYS A  53      11.758   9.507 -15.462  1.00  0.64           C  
ATOM    818  O   LYS A  53      12.628   8.639 -15.579  1.00  0.64           O  
ATOM    819  CB  LYS A  53      13.068  11.408 -14.494  1.00  0.64           C  
ATOM    820  CG  LYS A  53      13.592  12.833 -14.630  1.00  0.64           C  
ATOM    821  CD  LYS A  53      14.526  13.201 -13.486  1.00  0.64           C  
ATOM    822  CE  LYS A  53      15.031  14.631 -13.627  1.00  0.64           C  
ATOM    823  NZ  LYS A  53      15.939  15.014 -12.506  1.00  0.64           N  
ATOM    824  H   LYS A  53      10.634  12.188 -14.658  1.00  0.64           H  
ATOM    825  HA  LYS A  53      12.596  11.132 -16.572  1.00  0.64           H  
ATOM    826 1HB  LYS A  53      12.565  11.319 -13.532  1.00  0.64           H  
ATOM    827 2HB  LYS A  53      13.922  10.734 -14.479  1.00  0.64           H  
ATOM    828 1HG  LYS A  53      14.116  12.944 -15.577  1.00  0.64           H  
ATOM    829 2HG  LYS A  53      12.740  13.520 -14.620  1.00  0.64           H  
ATOM    830 1HD  LYS A  53      13.985  13.108 -12.541  1.00  0.64           H  
ATOM    831 2HD  LYS A  53      15.375  12.521 -13.471  1.00  0.64           H  
ATOM    832 1HE  LYS A  53      15.569  14.729 -14.568  1.00  0.64           H  
ATOM    833 2HE  LYS A  53      14.174  15.310 -13.636  1.00  0.64           H  
ATOM    834 1HZ  LYS A  53      16.251  15.966 -12.634  1.00  0.64           H  
ATOM    835 2HZ  LYS A  53      15.443  14.937 -11.629  1.00  0.64           H  
ATOM    836 3HZ  LYS A  53      16.740  14.397 -12.494  1.00  0.64           H  
ATOM    837  N   LEU A  54      10.489   9.213 -15.185  1.00  0.67           N  
ATOM    838  CA  LEU A  54      10.062   7.845 -15.004  1.00  0.67           C  
ATOM    839  C   LEU A  54       9.620   7.279 -16.363  1.00  0.67           C  
ATOM    840  O   LEU A  54       8.927   7.961 -17.116  1.00  0.67           O  
ATOM    841  CB  LEU A  54       8.923   7.814 -13.989  1.00  0.67           C  
ATOM    842  CG  LEU A  54       9.262   8.360 -12.624  1.00  0.67           C  
ATOM    843  CD1 LEU A  54       8.017   8.312 -11.713  1.00  0.67           C  
ATOM    844  CD2 LEU A  54      10.396   7.565 -12.068  1.00  0.67           C  
ATOM    845  H   LEU A  54       9.791   9.953 -15.101  1.00  0.67           H  
ATOM    846  HA  LEU A  54      10.908   7.292 -14.610  1.00  0.67           H  
ATOM    847 1HB  LEU A  54       8.088   8.388 -14.381  1.00  0.67           H  
ATOM    848 2HB  LEU A  54       8.614   6.828 -13.856  1.00  0.67           H  
ATOM    849  HG  LEU A  54       9.570   9.408 -12.719  1.00  0.67           H  
ATOM    850 1HD1 LEU A  54       8.270   8.717 -10.731  1.00  0.67           H  
ATOM    851 2HD1 LEU A  54       7.224   8.910 -12.162  1.00  0.67           H  
ATOM    852 3HD1 LEU A  54       7.680   7.283 -11.602  1.00  0.67           H  
ATOM    853 1HD2 LEU A  54      10.656   7.967 -11.114  1.00  0.67           H  
ATOM    854 2HD2 LEU A  54      10.100   6.519 -11.965  1.00  0.67           H  
ATOM    855 3HD2 LEU A  54      11.253   7.640 -12.738  1.00  0.67           H  
ATOM    856  N   PRO A  55       9.908   6.003 -16.668  1.00  0.69           N  
ATOM    857  CA  PRO A  55       9.624   5.345 -17.940  1.00  0.69           C  
ATOM    858  C   PRO A  55       8.157   5.266 -18.348  1.00  0.69           C  
ATOM    859  O   PRO A  55       7.851   5.102 -19.526  1.00  0.69           O  
ATOM    860  CB  PRO A  55      10.206   3.941 -17.724  1.00  0.69           C  
ATOM    861  CG  PRO A  55      10.252   3.753 -16.223  1.00  0.69           C  
ATOM    862  CD  PRO A  55      10.557   5.125 -15.672  1.00  0.69           C  
ATOM    863  HA  PRO A  55      10.197   5.868 -18.726  1.00  0.69           H  
ATOM    864 1HB  PRO A  55       9.562   3.198 -18.219  1.00  0.69           H  
ATOM    865 2HB  PRO A  55      11.196   3.867 -18.194  1.00  0.69           H  
ATOM    866 1HG  PRO A  55       9.295   3.348 -15.870  1.00  0.69           H  
ATOM    867 2HG  PRO A  55      11.020   3.010 -15.961  1.00  0.69           H  
ATOM    868 1HD  PRO A  55      10.113   5.212 -14.679  1.00  0.69           H  
ATOM    869 2HD  PRO A  55      11.645   5.306 -15.659  1.00  0.69           H  
ATOM    870  N   GLY A  56       7.248   5.355 -17.388  1.00  0.71           N  
ATOM    871  CA  GLY A  56       5.828   5.278 -17.702  1.00  0.71           C  
ATOM    872  C   GLY A  56       5.162   6.640 -17.840  1.00  0.71           C  
ATOM    873  O   GLY A  56       3.957   6.704 -18.061  1.00  0.71           O  
ATOM    874  H   GLY A  56       7.534   5.488 -16.434  1.00  0.71           H  
ATOM    875 1HA  GLY A  56       5.693   4.714 -18.625  1.00  0.71           H  
ATOM    876 2HA  GLY A  56       5.317   4.719 -16.922  1.00  0.71           H  
ATOM    877  N   VAL A  57       5.925   7.726 -17.730  1.00  0.70           N  
ATOM    878  CA  VAL A  57       5.317   9.052 -17.749  1.00  0.70           C  
ATOM    879  C   VAL A  57       5.735   9.945 -18.911  1.00  0.70           C  
ATOM    880  O   VAL A  57       6.915  10.217 -19.122  1.00  0.70           O  
ATOM    881  CB  VAL A  57       5.679   9.760 -16.441  1.00  0.70           C  
ATOM    882  CG1 VAL A  57       5.132  11.168 -16.411  1.00  0.70           C  
ATOM    883  CG2 VAL A  57       5.135   8.968 -15.264  1.00  0.70           C  
ATOM    884  H   VAL A  57       6.936   7.652 -17.593  1.00  0.70           H  
ATOM    885  HA  VAL A  57       4.235   8.929 -17.787  1.00  0.70           H  
ATOM    886  HB  VAL A  57       6.760   9.820 -16.375  1.00  0.70           H  
ATOM    887 1HG1 VAL A  57       5.412  11.652 -15.493  1.00  0.70           H  
ATOM    888 2HG1 VAL A  57       5.541  11.728 -17.243  1.00  0.70           H  
ATOM    889 3HG1 VAL A  57       4.074  11.142 -16.482  1.00  0.70           H  
ATOM    890 1HG2 VAL A  57       5.420   9.470 -14.340  1.00  0.70           H  
ATOM    891 2HG2 VAL A  57       4.053   8.916 -15.337  1.00  0.70           H  
ATOM    892 3HG2 VAL A  57       5.550   7.963 -15.266  1.00  0.70           H  
ATOM    893  N   GLY A  58       4.742  10.420 -19.660  1.00  0.68           N  
ATOM    894  CA  GLY A  58       4.978  11.346 -20.759  1.00  0.68           C  
ATOM    895  C   GLY A  58       4.727  12.765 -20.265  1.00  0.68           C  
ATOM    896  O   GLY A  58       4.412  12.960 -19.088  1.00  0.68           O  
ATOM    897  H   GLY A  58       3.800  10.135 -19.446  1.00  0.68           H  
ATOM    898 1HA  GLY A  58       6.003  11.248 -21.121  1.00  0.68           H  
ATOM    899 2HA  GLY A  58       4.310  11.113 -21.588  1.00  0.68           H  
ATOM    900  N   THR A  59       4.785  13.743 -21.166  1.00  0.66           N  
ATOM    901  CA  THR A  59       4.597  15.131 -20.752  1.00  0.66           C  
ATOM    902  C   THR A  59       3.211  15.429 -20.209  1.00  0.66           C  
ATOM    903  O   THR A  59       3.082  16.038 -19.152  1.00  0.66           O  
ATOM    904  CB  THR A  59       4.870  16.099 -21.910  1.00  0.66           C  
ATOM    905  OG1 THR A  59       6.234  15.973 -22.338  1.00  0.66           O  
ATOM    906  CG2 THR A  59       4.592  17.530 -21.461  1.00  0.66           C  
ATOM    907  H   THR A  59       5.015  13.530 -22.127  1.00  0.66           H  
ATOM    908  HA  THR A  59       5.313  15.340 -19.959  1.00  0.66           H  
ATOM    909  HB  THR A  59       4.216  15.858 -22.746  1.00  0.66           H  
ATOM    910  HG1 THR A  59       6.384  16.544 -23.100  1.00  0.66           H  
ATOM    911 1HG2 THR A  59       4.778  18.215 -22.286  1.00  0.66           H  
ATOM    912 2HG2 THR A  59       3.548  17.621 -21.148  1.00  0.66           H  
ATOM    913 3HG2 THR A  59       5.234  17.788 -20.630  1.00  0.66           H  
ATOM    914  N   LYS A  60       2.172  14.983 -20.908  1.00  0.63           N  
ATOM    915  CA  LYS A  60       0.811  15.299 -20.484  1.00  0.63           C  
ATOM    916  C   LYS A  60       0.495  14.702 -19.115  1.00  0.63           C  
ATOM    917  O   LYS A  60      -0.226  15.296 -18.308  1.00  0.63           O  
ATOM    918  CB  LYS A  60      -0.179  14.813 -21.535  1.00  0.63           C  
ATOM    919  CG  LYS A  60      -0.136  15.615 -22.836  1.00  0.63           C  
ATOM    920  CD  LYS A  60      -1.130  15.081 -23.864  1.00  0.63           C  
ATOM    921  CE  LYS A  60      -1.072  15.883 -25.160  1.00  0.63           C  
ATOM    922  NZ  LYS A  60      -2.008  15.348 -26.187  1.00  0.63           N  
ATOM    923  H   LYS A  60       2.331  14.459 -21.756  1.00  0.63           H  
ATOM    924  HA  LYS A  60       0.722  16.385 -20.402  1.00  0.63           H  
ATOM    925 1HB  LYS A  60       0.024  13.769 -21.773  1.00  0.63           H  
ATOM    926 2HB  LYS A  60      -1.189  14.868 -21.136  1.00  0.63           H  
ATOM    927 1HG  LYS A  60      -0.370  16.662 -22.622  1.00  0.63           H  
ATOM    928 2HG  LYS A  60       0.869  15.569 -23.253  1.00  0.63           H  
ATOM    929 1HD  LYS A  60      -0.904  14.037 -24.082  1.00  0.63           H  
ATOM    930 2HD  LYS A  60      -2.139  15.140 -23.460  1.00  0.63           H  
ATOM    931 1HE  LYS A  60      -1.334  16.919 -24.949  1.00  0.63           H  
ATOM    932 2HE  LYS A  60      -0.057  15.849 -25.556  1.00  0.63           H  
ATOM    933 1HZ  LYS A  60      -1.940  15.905 -27.028  1.00  0.63           H  
ATOM    934 2HZ  LYS A  60      -1.765  14.390 -26.398  1.00  0.63           H  
ATOM    935 3HZ  LYS A  60      -2.953  15.386 -25.835  1.00  0.63           H  
ATOM    936  N   ILE A  61       1.038  13.520 -18.855  1.00  0.61           N  
ATOM    937  CA  ILE A  61       0.823  12.858 -17.584  1.00  0.61           C  
ATOM    938  C   ILE A  61       1.516  13.670 -16.506  1.00  0.61           C  
ATOM    939  O   ILE A  61       0.948  13.933 -15.444  1.00  0.61           O  
ATOM    940  CB  ILE A  61       1.356  11.426 -17.612  1.00  0.61           C  
ATOM    941  CG1 ILE A  61       0.535  10.595 -18.582  1.00  0.61           C  
ATOM    942  CG2 ILE A  61       1.296  10.821 -16.200  1.00  0.61           C  
ATOM    943  CD1 ILE A  61       1.120   9.259 -18.904  1.00  0.61           C  
ATOM    944  H   ILE A  61       1.627  13.086 -19.549  1.00  0.61           H  
ATOM    945  HA  ILE A  61      -0.245  12.832 -17.371  1.00  0.61           H  
ATOM    946  HB  ILE A  61       2.379  11.434 -17.973  1.00  0.61           H  
ATOM    947 1HG1 ILE A  61      -0.420  10.426 -18.142  1.00  0.61           H  
ATOM    948 2HG1 ILE A  61       0.404  11.153 -19.509  1.00  0.61           H  
ATOM    949 1HG2 ILE A  61       1.683   9.810 -16.227  1.00  0.61           H  
ATOM    950 2HG2 ILE A  61       1.896  11.420 -15.519  1.00  0.61           H  
ATOM    951 3HG2 ILE A  61       0.267  10.806 -15.854  1.00  0.61           H  
ATOM    952 1HD1 ILE A  61       0.457   8.721 -19.585  1.00  0.61           H  
ATOM    953 2HD1 ILE A  61       2.086   9.371 -19.366  1.00  0.61           H  
ATOM    954 3HD1 ILE A  61       1.219   8.712 -18.000  1.00  0.61           H  
ATOM    955  N   ALA A  62       2.754  14.077 -16.786  1.00  0.60           N  
ATOM    956  CA  ALA A  62       3.511  14.878 -15.849  1.00  0.60           C  
ATOM    957  C   ALA A  62       2.793  16.189 -15.539  1.00  0.60           C  
ATOM    958  O   ALA A  62       2.798  16.639 -14.391  1.00  0.60           O  
ATOM    959  CB  ALA A  62       4.873  15.153 -16.413  1.00  0.60           C  
ATOM    960  H   ALA A  62       3.192  13.822 -17.671  1.00  0.60           H  
ATOM    961  HA  ALA A  62       3.616  14.319 -14.926  1.00  0.60           H  
ATOM    962 1HB  ALA A  62       5.435  15.732 -15.700  1.00  0.60           H  
ATOM    963 2HB  ALA A  62       5.377  14.208 -16.605  1.00  0.60           H  
ATOM    964 3HB  ALA A  62       4.779  15.707 -17.337  1.00  0.60           H  
ATOM    965  N   GLU A  63       2.154  16.798 -16.544  1.00  0.59           N  
ATOM    966  CA  GLU A  63       1.427  18.040 -16.300  1.00  0.59           C  
ATOM    967  C   GLU A  63       0.267  17.800 -15.333  1.00  0.59           C  
ATOM    968  O   GLU A  63       0.025  18.618 -14.438  1.00  0.59           O  
ATOM    969  CB  GLU A  63       0.937  18.660 -17.613  1.00  0.59           C  
ATOM    970  CG  GLU A  63       2.064  19.239 -18.491  1.00  0.59           C  
ATOM    971  CD  GLU A  63       1.591  19.778 -19.825  1.00  0.59           C  
ATOM    972  OE1 GLU A  63       0.429  19.643 -20.133  1.00  0.59           O  
ATOM    973  OE2 GLU A  63       2.404  20.323 -20.538  1.00  0.59           O  
ATOM    974  H   GLU A  63       2.206  16.407 -17.485  1.00  0.59           H  
ATOM    975  HA  GLU A  63       2.112  18.748 -15.834  1.00  0.59           H  
ATOM    976 1HB  GLU A  63       0.415  17.902 -18.198  1.00  0.59           H  
ATOM    977 2HB  GLU A  63       0.227  19.456 -17.398  1.00  0.59           H  
ATOM    978 1HG  GLU A  63       2.546  20.047 -17.941  1.00  0.59           H  
ATOM    979 2HG  GLU A  63       2.807  18.470 -18.660  1.00  0.59           H  
ATOM    980  N   LYS A  64      -0.416  16.654 -15.470  1.00  0.58           N  
ATOM    981  CA  LYS A  64      -1.509  16.310 -14.560  1.00  0.58           C  
ATOM    982  C   LYS A  64      -0.965  16.118 -13.148  1.00  0.58           C  
ATOM    983  O   LYS A  64      -1.598  16.520 -12.167  1.00  0.58           O  
ATOM    984  CB  LYS A  64      -2.246  15.068 -15.058  1.00  0.58           C  
ATOM    985  CG  LYS A  64      -3.077  15.345 -16.293  1.00  0.58           C  
ATOM    986  CD  LYS A  64      -3.827  14.135 -16.777  1.00  0.58           C  
ATOM    987  CE  LYS A  64      -4.799  14.534 -17.870  1.00  0.58           C  
ATOM    988  NZ  LYS A  64      -4.083  15.094 -19.043  1.00  0.58           N  
ATOM    989  H   LYS A  64      -0.190  16.030 -16.250  1.00  0.58           H  
ATOM    990  HA  LYS A  64      -2.216  17.139 -14.537  1.00  0.58           H  
ATOM    991 1HB  LYS A  64      -1.530  14.287 -15.299  1.00  0.58           H  
ATOM    992 2HB  LYS A  64      -2.900  14.687 -14.275  1.00  0.58           H  
ATOM    993 1HG  LYS A  64      -3.782  16.143 -16.086  1.00  0.58           H  
ATOM    994 2HG  LYS A  64      -2.414  15.680 -17.088  1.00  0.58           H  
ATOM    995 1HD  LYS A  64      -3.117  13.411 -17.185  1.00  0.58           H  
ATOM    996 2HD  LYS A  64      -4.350  13.674 -15.957  1.00  0.58           H  
ATOM    997 1HE  LYS A  64      -5.365  13.665 -18.189  1.00  0.58           H  
ATOM    998 2HE  LYS A  64      -5.491  15.282 -17.482  1.00  0.58           H  
ATOM    999 1HZ  LYS A  64      -4.741  15.352 -19.760  1.00  0.58           H  
ATOM   1000 2HZ  LYS A  64      -3.555  15.910 -18.758  1.00  0.58           H  
ATOM   1001 3HZ  LYS A  64      -3.447  14.396 -19.401  1.00  0.58           H  
ATOM   1002  N   ILE A  65       0.243  15.560 -13.051  1.00  0.58           N  
ATOM   1003  CA  ILE A  65       0.900  15.389 -11.766  1.00  0.58           C  
ATOM   1004  C   ILE A  65       1.185  16.752 -11.130  1.00  0.58           C  
ATOM   1005  O   ILE A  65       0.905  16.932  -9.947  1.00  0.58           O  
ATOM   1006  CB  ILE A  65       2.155  14.518 -11.897  1.00  0.58           C  
ATOM   1007  CG1 ILE A  65       1.692  13.098 -12.232  1.00  0.58           C  
ATOM   1008  CG2 ILE A  65       2.993  14.585 -10.647  1.00  0.58           C  
ATOM   1009  CD1 ILE A  65       2.767  12.161 -12.659  1.00  0.58           C  
ATOM   1010  H   ILE A  65       0.697  15.220 -13.900  1.00  0.58           H  
ATOM   1011  HA  ILE A  65       0.220  14.855 -11.106  1.00  0.58           H  
ATOM   1012  HB  ILE A  65       2.747  14.860 -12.726  1.00  0.58           H  
ATOM   1013 1HG1 ILE A  65       1.203  12.699 -11.370  1.00  0.58           H  
ATOM   1014 2HG1 ILE A  65       0.963  13.160 -13.039  1.00  0.58           H  
ATOM   1015 1HG2 ILE A  65       3.871  13.960 -10.764  1.00  0.58           H  
ATOM   1016 2HG2 ILE A  65       3.302  15.615 -10.480  1.00  0.58           H  
ATOM   1017 3HG2 ILE A  65       2.407  14.246  -9.811  1.00  0.58           H  
ATOM   1018 1HD1 ILE A  65       2.319  11.205 -12.878  1.00  0.58           H  
ATOM   1019 2HD1 ILE A  65       3.251  12.540 -13.549  1.00  0.58           H  
ATOM   1020 3HD1 ILE A  65       3.493  12.054 -11.859  1.00  0.58           H  
ATOM   1021  N   ASP A  66       1.694  17.725 -11.899  1.00  0.58           N  
ATOM   1022  CA  ASP A  66       1.869  19.075 -11.344  1.00  0.58           C  
ATOM   1023  C   ASP A  66       0.566  19.707 -10.886  1.00  0.58           C  
ATOM   1024  O   ASP A  66       0.520  20.318  -9.817  1.00  0.58           O  
ATOM   1025  CB  ASP A  66       2.561  20.014 -12.341  1.00  0.58           C  
ATOM   1026  CG  ASP A  66       4.019  19.818 -12.358  1.00  0.58           C  
ATOM   1027  OD1 ASP A  66       4.488  19.350 -11.355  1.00  0.58           O  
ATOM   1028  OD2 ASP A  66       4.682  20.086 -13.325  1.00  0.58           O  
ATOM   1029  H   ASP A  66       1.941  17.517 -12.868  1.00  0.58           H  
ATOM   1030  HA  ASP A  66       2.514  18.992 -10.472  1.00  0.58           H  
ATOM   1031 1HB  ASP A  66       2.168  19.825 -13.342  1.00  0.58           H  
ATOM   1032 2HB  ASP A  66       2.338  21.049 -12.089  1.00  0.58           H  
ATOM   1033  N   GLU A  67      -0.508  19.540 -11.655  1.00  0.58           N  
ATOM   1034  CA  GLU A  67      -1.777  20.114 -11.229  1.00  0.58           C  
ATOM   1035  C   GLU A  67      -2.185  19.500  -9.894  1.00  0.58           C  
ATOM   1036  O   GLU A  67      -2.588  20.201  -8.955  1.00  0.58           O  
ATOM   1037  CB  GLU A  67      -2.846  19.900 -12.309  1.00  0.58           C  
ATOM   1038  CG  GLU A  67      -4.210  20.492 -11.983  1.00  0.58           C  
ATOM   1039  CD  GLU A  67      -5.143  20.478 -13.155  1.00  0.58           C  
ATOM   1040  OE1 GLU A  67      -4.730  20.871 -14.222  1.00  0.58           O  
ATOM   1041  OE2 GLU A  67      -6.281  20.106 -13.004  1.00  0.58           O  
ATOM   1042  H   GLU A  67      -0.429  19.042 -12.544  1.00  0.58           H  
ATOM   1043  HA  GLU A  67      -1.644  21.185 -11.084  1.00  0.58           H  
ATOM   1044 1HB  GLU A  67      -2.499  20.326 -13.251  1.00  0.58           H  
ATOM   1045 2HB  GLU A  67      -2.981  18.828 -12.471  1.00  0.58           H  
ATOM   1046 1HG  GLU A  67      -4.658  19.911 -11.171  1.00  0.58           H  
ATOM   1047 2HG  GLU A  67      -4.082  21.515 -11.633  1.00  0.58           H  
ATOM   1048  N   PHE A  68      -2.046  18.183  -9.803  1.00  0.59           N  
ATOM   1049  CA  PHE A  68      -2.384  17.456  -8.601  1.00  0.59           C  
ATOM   1050  C   PHE A  68      -1.549  17.870  -7.412  1.00  0.59           C  
ATOM   1051  O   PHE A  68      -2.073  18.193  -6.353  1.00  0.59           O  
ATOM   1052  CB  PHE A  68      -2.210  15.976  -8.830  1.00  0.59           C  
ATOM   1053  CG  PHE A  68      -2.505  15.147  -7.645  1.00  0.59           C  
ATOM   1054  CD1 PHE A  68      -3.812  14.901  -7.284  1.00  0.59           C  
ATOM   1055  CD2 PHE A  68      -1.487  14.602  -6.894  1.00  0.59           C  
ATOM   1056  CE1 PHE A  68      -4.106  14.132  -6.192  1.00  0.59           C  
ATOM   1057  CE2 PHE A  68      -1.771  13.831  -5.796  1.00  0.59           C  
ATOM   1058  CZ  PHE A  68      -3.089  13.596  -5.443  1.00  0.59           C  
ATOM   1059  H   PHE A  68      -1.715  17.658 -10.613  1.00  0.59           H  
ATOM   1060  HA  PHE A  68      -3.429  17.651  -8.370  1.00  0.59           H  
ATOM   1061 1HB  PHE A  68      -2.853  15.705  -9.630  1.00  0.59           H  
ATOM   1062 2HB  PHE A  68      -1.194  15.768  -9.144  1.00  0.59           H  
ATOM   1063  HD1 PHE A  68      -4.613  15.330  -7.882  1.00  0.59           H  
ATOM   1064  HD2 PHE A  68      -0.452  14.795  -7.182  1.00  0.59           H  
ATOM   1065  HE1 PHE A  68      -5.146  13.949  -5.915  1.00  0.59           H  
ATOM   1066  HE2 PHE A  68      -0.962  13.405  -5.206  1.00  0.59           H  
ATOM   1067  HZ  PHE A  68      -3.323  12.988  -4.574  1.00  0.59           H  
ATOM   1068  N   LEU A  69      -0.240  17.877  -7.560  1.00  0.60           N  
ATOM   1069  CA  LEU A  69       0.592  18.205  -6.423  1.00  0.60           C  
ATOM   1070  C   LEU A  69       0.353  19.647  -5.968  1.00  0.60           C  
ATOM   1071  O   LEU A  69       0.340  19.935  -4.770  1.00  0.60           O  
ATOM   1072  CB  LEU A  69       2.056  17.961  -6.796  1.00  0.60           C  
ATOM   1073  CG  LEU A  69       2.423  16.456  -7.018  1.00  0.60           C  
ATOM   1074  CD1 LEU A  69       3.823  16.347  -7.552  1.00  0.60           C  
ATOM   1075  CD2 LEU A  69       2.295  15.705  -5.714  1.00  0.60           C  
ATOM   1076  H   LEU A  69       0.179  17.631  -8.452  1.00  0.60           H  
ATOM   1077  HA  LEU A  69       0.327  17.538  -5.604  1.00  0.60           H  
ATOM   1078 1HB  LEU A  69       2.265  18.494  -7.728  1.00  0.60           H  
ATOM   1079 2HB  LEU A  69       2.696  18.361  -6.014  1.00  0.60           H  
ATOM   1080  HG  LEU A  69       1.745  16.024  -7.752  1.00  0.60           H  
ATOM   1081 1HD1 LEU A  69       4.070  15.303  -7.711  1.00  0.60           H  
ATOM   1082 2HD1 LEU A  69       3.899  16.889  -8.493  1.00  0.60           H  
ATOM   1083 3HD1 LEU A  69       4.503  16.773  -6.830  1.00  0.60           H  
ATOM   1084 1HD2 LEU A  69       2.546  14.660  -5.865  1.00  0.60           H  
ATOM   1085 2HD2 LEU A  69       2.980  16.135  -4.981  1.00  0.60           H  
ATOM   1086 3HD2 LEU A  69       1.272  15.783  -5.349  1.00  0.60           H  
ATOM   1087  N   ALA A  70       0.151  20.557  -6.927  1.00  0.61           N  
ATOM   1088  CA  ALA A  70      -0.111  21.962  -6.645  1.00  0.61           C  
ATOM   1089  C   ALA A  70      -1.438  22.222  -5.917  1.00  0.61           C  
ATOM   1090  O   ALA A  70      -1.506  23.110  -5.062  1.00  0.61           O  
ATOM   1091  CB  ALA A  70      -0.116  22.745  -7.945  1.00  0.61           C  
ATOM   1092  H   ALA A  70       0.186  20.277  -7.906  1.00  0.61           H  
ATOM   1093  HA  ALA A  70       0.695  22.326  -6.011  1.00  0.61           H  
ATOM   1094 1HB  ALA A  70      -0.270  23.800  -7.735  1.00  0.61           H  
ATOM   1095 2HB  ALA A  70       0.836  22.607  -8.456  1.00  0.61           H  
ATOM   1096 3HB  ALA A  70      -0.922  22.377  -8.580  1.00  0.61           H  
ATOM   1097  N   THR A  71      -2.494  21.469  -6.261  1.00  0.62           N  
ATOM   1098  CA  THR A  71      -3.825  21.739  -5.706  1.00  0.62           C  
ATOM   1099  C   THR A  71      -4.418  20.658  -4.798  1.00  0.62           C  
ATOM   1100  O   THR A  71      -5.382  20.917  -4.076  1.00  0.62           O  
ATOM   1101  CB  THR A  71      -4.826  21.916  -6.848  1.00  0.62           C  
ATOM   1102  OG1 THR A  71      -4.925  20.683  -7.569  1.00  0.62           O  
ATOM   1103  CG2 THR A  71      -4.357  23.005  -7.804  1.00  0.62           C  
ATOM   1104  H   THR A  71      -2.390  20.754  -6.984  1.00  0.62           H  
ATOM   1105  HA  THR A  71      -3.768  22.662  -5.132  1.00  0.62           H  
ATOM   1106  HB  THR A  71      -5.801  22.174  -6.439  1.00  0.62           H  
ATOM   1107  HG1 THR A  71      -4.099  20.533  -8.096  1.00  0.62           H  
ATOM   1108 1HG2 THR A  71      -5.077  23.108  -8.614  1.00  0.62           H  
ATOM   1109 2HG2 THR A  71      -4.271  23.948  -7.268  1.00  0.62           H  
ATOM   1110 3HG2 THR A  71      -3.388  22.728  -8.216  1.00  0.62           H  
ATOM   1111  N   GLY A  72      -3.884  19.448  -4.863  1.00  0.63           N  
ATOM   1112  CA  GLY A  72      -4.410  18.290  -4.153  1.00  0.63           C  
ATOM   1113  C   GLY A  72      -5.477  17.532  -4.955  1.00  0.63           C  
ATOM   1114  O   GLY A  72      -6.010  16.522  -4.486  1.00  0.63           O  
ATOM   1115  H   GLY A  72      -3.087  19.291  -5.457  1.00  0.63           H  
ATOM   1116 1HA  GLY A  72      -3.584  17.614  -3.930  1.00  0.63           H  
ATOM   1117 2HA  GLY A  72      -4.828  18.609  -3.200  1.00  0.63           H  
ATOM   1118  N   LYS A  73      -5.791  18.007  -6.164  1.00  0.63           N  
ATOM   1119  CA  LYS A  73      -6.801  17.354  -6.986  1.00  0.63           C  
ATOM   1120  C   LYS A  73      -6.539  17.567  -8.473  1.00  0.63           C  
ATOM   1121  O   LYS A  73      -5.773  18.443  -8.854  1.00  0.63           O  
ATOM   1122  CB  LYS A  73      -8.189  17.880  -6.618  1.00  0.63           C  
ATOM   1123  CG  LYS A  73      -8.379  19.367  -6.889  1.00  0.63           C  
ATOM   1124  CD  LYS A  73      -9.760  19.843  -6.453  1.00  0.63           C  
ATOM   1125  CE  LYS A  73      -9.958  21.321  -6.762  1.00  0.63           C  
ATOM   1126  NZ  LYS A  73     -11.297  21.806  -6.322  1.00  0.63           N  
ATOM   1127  H   LYS A  73      -5.349  18.858  -6.521  1.00  0.63           H  
ATOM   1128  HA  LYS A  73      -6.766  16.283  -6.792  1.00  0.63           H  
ATOM   1129 1HB  LYS A  73      -8.947  17.339  -7.184  1.00  0.63           H  
ATOM   1130 2HB  LYS A  73      -8.376  17.703  -5.559  1.00  0.63           H  
ATOM   1131 1HG  LYS A  73      -7.616  19.934  -6.346  1.00  0.63           H  
ATOM   1132 2HG  LYS A  73      -8.253  19.556  -7.956  1.00  0.63           H  
ATOM   1133 1HD  LYS A  73     -10.526  19.263  -6.974  1.00  0.63           H  
ATOM   1134 2HD  LYS A  73      -9.874  19.686  -5.380  1.00  0.63           H  
ATOM   1135 1HE  LYS A  73      -9.186  21.899  -6.253  1.00  0.63           H  
ATOM   1136 2HE  LYS A  73      -9.862  21.475  -7.838  1.00  0.63           H  
ATOM   1137 1HZ  LYS A  73     -11.391  22.787  -6.544  1.00  0.63           H  
ATOM   1138 2HZ  LYS A  73     -12.021  21.280  -6.799  1.00  0.63           H  
ATOM   1139 3HZ  LYS A  73     -11.390  21.677  -5.325  1.00  0.63           H  
ATOM   1140  N   LEU A  74      -7.166  16.751  -9.310  1.00  0.64           N  
ATOM   1141  CA  LEU A  74      -7.071  16.937 -10.755  1.00  0.64           C  
ATOM   1142  C   LEU A  74      -8.420  17.403 -11.298  1.00  0.64           C  
ATOM   1143  O   LEU A  74      -9.443  16.729 -11.110  1.00  0.64           O  
ATOM   1144  CB  LEU A  74      -6.585  15.644 -11.422  1.00  0.64           C  
ATOM   1145  CG  LEU A  74      -6.496  15.644 -12.946  1.00  0.64           C  
ATOM   1146  CD1 LEU A  74      -5.465  16.663 -13.378  1.00  0.64           C  
ATOM   1147  CD2 LEU A  74      -6.092  14.257 -13.462  1.00  0.64           C  
ATOM   1148  H   LEU A  74      -7.748  16.015  -8.939  1.00  0.64           H  
ATOM   1149  HA  LEU A  74      -6.337  17.717 -10.964  1.00  0.64           H  
ATOM   1150 1HB  LEU A  74      -5.593  15.483 -11.063  1.00  0.64           H  
ATOM   1151 2HB  LEU A  74      -7.213  14.815 -11.110  1.00  0.64           H  
ATOM   1152  HG  LEU A  74      -7.446  15.914 -13.348  1.00  0.64           H  
ATOM   1153 1HD1 LEU A  74      -5.405  16.686 -14.460  1.00  0.64           H  
ATOM   1154 2HD1 LEU A  74      -5.751  17.643 -13.015  1.00  0.64           H  
ATOM   1155 3HD1 LEU A  74      -4.487  16.399 -12.964  1.00  0.64           H  
ATOM   1156 1HD2 LEU A  74      -6.046  14.290 -14.543  1.00  0.64           H  
ATOM   1157 2HD2 LEU A  74      -5.118  13.989 -13.066  1.00  0.64           H  
ATOM   1158 3HD2 LEU A  74      -6.800  13.516 -13.164  1.00  0.64           H  
ATOM   1159  N   ARG A  75      -8.430  18.559 -11.972  1.00  0.65           N  
ATOM   1160  CA  ARG A  75      -9.677  19.128 -12.479  1.00  0.65           C  
ATOM   1161  C   ARG A  75     -10.324  18.265 -13.553  1.00  0.65           C  
ATOM   1162  O   ARG A  75     -11.533  18.320 -13.752  1.00  0.65           O  
ATOM   1163  CB  ARG A  75      -9.444  20.520 -13.040  1.00  0.65           C  
ATOM   1164  CG  ARG A  75      -9.097  21.580 -12.010  1.00  0.65           C  
ATOM   1165  CD  ARG A  75      -8.799  22.879 -12.660  1.00  0.65           C  
ATOM   1166  NE  ARG A  75      -7.594  22.785 -13.448  1.00  0.65           N  
ATOM   1167  CZ  ARG A  75      -7.073  23.770 -14.210  1.00  0.65           C  
ATOM   1168  NH1 ARG A  75      -7.669  24.947 -14.276  1.00  0.65           N  
ATOM   1169  NH2 ARG A  75      -5.961  23.551 -14.890  1.00  0.65           N  
ATOM   1170  H   ARG A  75      -7.557  19.078 -12.134  1.00  0.65           H  
ATOM   1171  HA  ARG A  75     -10.370  19.215 -11.644  1.00  0.65           H  
ATOM   1172 1HB  ARG A  75      -8.633  20.486 -13.766  1.00  0.65           H  
ATOM   1173 2HB  ARG A  75     -10.338  20.850 -13.566  1.00  0.65           H  
ATOM   1174 1HG  ARG A  75      -9.931  21.714 -11.322  1.00  0.65           H  
ATOM   1175 2HG  ARG A  75      -8.209  21.262 -11.456  1.00  0.65           H  
ATOM   1176 1HD  ARG A  75      -9.619  23.161 -13.318  1.00  0.65           H  
ATOM   1177 2HD  ARG A  75      -8.654  23.647 -11.903  1.00  0.65           H  
ATOM   1178  HE  ARG A  75      -7.101  21.879 -13.428  1.00  0.65           H  
ATOM   1179 1HH1 ARG A  75      -8.518  25.113 -13.755  1.00  0.65           H  
ATOM   1180 2HH1 ARG A  75      -7.275  25.680 -14.847  1.00  0.65           H  
ATOM   1181 1HH2 ARG A  75      -5.500  22.625 -14.829  1.00  0.65           H  
ATOM   1182 2HH2 ARG A  75      -5.561  24.275 -15.460  1.00  0.65           H  
ATOM   1183  N   LYS A  76      -9.543  17.426 -14.223  1.00  0.66           N  
ATOM   1184  CA  LYS A  76     -10.125  16.568 -15.243  1.00  0.66           C  
ATOM   1185  C   LYS A  76     -11.052  15.567 -14.567  1.00  0.66           C  
ATOM   1186  O   LYS A  76     -12.181  15.345 -15.007  1.00  0.66           O  
ATOM   1187  CB  LYS A  76      -9.026  15.831 -16.013  1.00  0.66           C  
ATOM   1188  CG  LYS A  76      -9.493  14.946 -17.161  1.00  0.66           C  
ATOM   1189  CD  LYS A  76     -10.088  15.772 -18.299  1.00  0.66           C  
ATOM   1190  CE  LYS A  76     -10.404  14.903 -19.517  1.00  0.66           C  
ATOM   1191  NZ  LYS A  76     -10.999  15.703 -20.634  1.00  0.66           N  
ATOM   1192  H   LYS A  76      -8.553  17.408 -14.031  1.00  0.66           H  
ATOM   1193  HA  LYS A  76     -10.714  17.174 -15.932  1.00  0.66           H  
ATOM   1194 1HB  LYS A  76      -8.310  16.551 -16.408  1.00  0.66           H  
ATOM   1195 2HB  LYS A  76      -8.488  15.179 -15.331  1.00  0.66           H  
ATOM   1196 1HG  LYS A  76      -8.648  14.378 -17.545  1.00  0.66           H  
ATOM   1197 2HG  LYS A  76     -10.241  14.245 -16.795  1.00  0.66           H  
ATOM   1198 1HD  LYS A  76     -11.008  16.249 -17.956  1.00  0.66           H  
ATOM   1199 2HD  LYS A  76      -9.383  16.550 -18.592  1.00  0.66           H  
ATOM   1200 1HE  LYS A  76      -9.485  14.434 -19.868  1.00  0.66           H  
ATOM   1201 2HE  LYS A  76     -11.104  14.128 -19.232  1.00  0.66           H  
ATOM   1202 1HZ  LYS A  76     -11.190  15.092 -21.415  1.00  0.66           H  
ATOM   1203 2HZ  LYS A  76     -11.859  16.131 -20.323  1.00  0.66           H  
ATOM   1204 3HZ  LYS A  76     -10.349  16.422 -20.919  1.00  0.66           H  
ATOM   1205  N   LEU A  77     -10.600  14.989 -13.456  1.00  0.67           N  
ATOM   1206  CA  LEU A  77     -11.419  14.004 -12.779  1.00  0.67           C  
ATOM   1207  C   LEU A  77     -12.644  14.658 -12.188  1.00  0.67           C  
ATOM   1208  O   LEU A  77     -13.732  14.086 -12.212  1.00  0.67           O  
ATOM   1209  CB  LEU A  77     -10.655  13.340 -11.651  1.00  0.67           C  
ATOM   1210  CG  LEU A  77      -9.512  12.499 -12.056  1.00  0.67           C  
ATOM   1211  CD1 LEU A  77      -8.795  12.011 -10.844  1.00  0.67           C  
ATOM   1212  CD2 LEU A  77      -9.978  11.391 -12.833  1.00  0.67           C  
ATOM   1213  H   LEU A  77      -9.689  15.228 -13.091  1.00  0.67           H  
ATOM   1214  HA  LEU A  77     -11.735  13.253 -13.501  1.00  0.67           H  
ATOM   1215 1HB  LEU A  77     -10.286  14.113 -10.974  1.00  0.67           H  
ATOM   1216 2HB  LEU A  77     -11.342  12.701 -11.108  1.00  0.67           H  
ATOM   1217  HG  LEU A  77      -8.839  13.084 -12.644  1.00  0.67           H  
ATOM   1218 1HD1 LEU A  77      -7.956  11.397 -11.156  1.00  0.67           H  
ATOM   1219 2HD1 LEU A  77      -8.443  12.857 -10.265  1.00  0.67           H  
ATOM   1220 3HD1 LEU A  77      -9.474  11.410 -10.236  1.00  0.67           H  
ATOM   1221 1HD2 LEU A  77      -9.145  10.812 -13.095  1.00  0.67           H  
ATOM   1222 2HD2 LEU A  77     -10.651  10.798 -12.234  1.00  0.67           H  
ATOM   1223 3HD2 LEU A  77     -10.479  11.754 -13.720  1.00  0.67           H  
ATOM   1224  N   GLU A  78     -12.476  15.878 -11.675  1.00  0.68           N  
ATOM   1225  CA  GLU A  78     -13.597  16.560 -11.046  1.00  0.68           C  
ATOM   1226  C   GLU A  78     -14.674  16.900 -12.077  1.00  0.68           C  
ATOM   1227  O   GLU A  78     -15.865  16.700 -11.824  1.00  0.68           O  
ATOM   1228  CB  GLU A  78     -13.105  17.819 -10.336  1.00  0.68           C  
ATOM   1229  CG  GLU A  78     -14.173  18.599  -9.578  1.00  0.68           C  
ATOM   1230  CD  GLU A  78     -14.801  17.880  -8.373  1.00  0.68           C  
ATOM   1231  OE1 GLU A  78     -14.242  16.926  -7.851  1.00  0.68           O  
ATOM   1232  OE2 GLU A  78     -15.862  18.318  -7.977  1.00  0.68           O  
ATOM   1233  H   GLU A  78     -11.546  16.304 -11.680  1.00  0.68           H  
ATOM   1234  HA  GLU A  78     -14.034  15.895 -10.306  1.00  0.68           H  
ATOM   1235 1HB  GLU A  78     -12.310  17.554  -9.636  1.00  0.68           H  
ATOM   1236 2HB  GLU A  78     -12.672  18.493 -11.074  1.00  0.68           H  
ATOM   1237 1HG  GLU A  78     -13.736  19.534  -9.234  1.00  0.68           H  
ATOM   1238 2HG  GLU A  78     -14.960  18.844 -10.289  1.00  0.68           H  
ATOM   1239  N   LYS A  79     -14.266  17.354 -13.265  1.00  0.69           N  
ATOM   1240  CA  LYS A  79     -15.246  17.659 -14.301  1.00  0.69           C  
ATOM   1241  C   LYS A  79     -16.002  16.403 -14.709  1.00  0.69           C  
ATOM   1242  O   LYS A  79     -17.208  16.448 -14.965  1.00  0.69           O  
ATOM   1243  CB  LYS A  79     -14.574  18.279 -15.525  1.00  0.69           C  
ATOM   1244  CG  LYS A  79     -14.079  19.710 -15.323  1.00  0.69           C  
ATOM   1245  CD  LYS A  79     -13.379  20.233 -16.567  1.00  0.69           C  
ATOM   1246  CE  LYS A  79     -12.875  21.653 -16.365  1.00  0.69           C  
ATOM   1247  NZ  LYS A  79     -12.166  22.166 -17.572  1.00  0.69           N  
ATOM   1248  H   LYS A  79     -13.275  17.522 -13.442  1.00  0.69           H  
ATOM   1249  HA  LYS A  79     -15.965  18.371 -13.898  1.00  0.69           H  
ATOM   1250 1HB  LYS A  79     -13.706  17.668 -15.797  1.00  0.69           H  
ATOM   1251 2HB  LYS A  79     -15.263  18.266 -16.366  1.00  0.69           H  
ATOM   1252 1HG  LYS A  79     -14.929  20.354 -15.100  1.00  0.69           H  
ATOM   1253 2HG  LYS A  79     -13.396  19.747 -14.481  1.00  0.69           H  
ATOM   1254 1HD  LYS A  79     -12.530  19.585 -16.794  1.00  0.69           H  
ATOM   1255 2HD  LYS A  79     -14.068  20.214 -17.410  1.00  0.69           H  
ATOM   1256 1HE  LYS A  79     -13.719  22.304 -16.147  1.00  0.69           H  
ATOM   1257 2HE  LYS A  79     -12.187  21.669 -15.517  1.00  0.69           H  
ATOM   1258 1HZ  LYS A  79     -11.845  23.108 -17.402  1.00  0.69           H  
ATOM   1259 2HZ  LYS A  79     -11.374  21.572 -17.774  1.00  0.69           H  
ATOM   1260 3HZ  LYS A  79     -12.797  22.164 -18.360  1.00  0.69           H  
ATOM   1261  N   ILE A  80     -15.306  15.269 -14.745  1.00  0.70           N  
ATOM   1262  CA  ILE A  80     -15.948  14.017 -15.097  1.00  0.70           C  
ATOM   1263  C   ILE A  80     -16.912  13.587 -13.986  1.00  0.70           C  
ATOM   1264  O   ILE A  80     -18.055  13.234 -14.254  1.00  0.70           O  
ATOM   1265  CB  ILE A  80     -14.912  12.932 -15.387  1.00  0.70           C  
ATOM   1266  CG1 ILE A  80     -14.114  13.323 -16.644  1.00  0.70           C  
ATOM   1267  CG2 ILE A  80     -15.653  11.611 -15.635  1.00  0.70           C  
ATOM   1268  CD1 ILE A  80     -12.867  12.511 -16.856  1.00  0.70           C  
ATOM   1269  H   ILE A  80     -14.301  15.282 -14.554  1.00  0.70           H  
ATOM   1270  HA  ILE A  80     -16.531  14.173 -16.005  1.00  0.70           H  
ATOM   1271  HB  ILE A  80     -14.217  12.838 -14.555  1.00  0.70           H  
ATOM   1272 1HG1 ILE A  80     -14.757  13.199 -17.513  1.00  0.70           H  
ATOM   1273 2HG1 ILE A  80     -13.835  14.372 -16.571  1.00  0.70           H  
ATOM   1274 1HG2 ILE A  80     -14.955  10.834 -15.870  1.00  0.70           H  
ATOM   1275 2HG2 ILE A  80     -16.216  11.336 -14.746  1.00  0.70           H  
ATOM   1276 3HG2 ILE A  80     -16.333  11.740 -16.474  1.00  0.70           H  
ATOM   1277 1HD1 ILE A  80     -12.367  12.841 -17.756  1.00  0.70           H  
ATOM   1278 2HD1 ILE A  80     -12.202  12.648 -16.002  1.00  0.70           H  
ATOM   1279 3HD1 ILE A  80     -13.131  11.476 -16.955  1.00  0.70           H  
ATOM   1280  N   ARG A  81     -16.472  13.663 -12.727  1.00  0.71           N  
ATOM   1281  CA  ARG A  81     -17.312  13.287 -11.588  1.00  0.71           C  
ATOM   1282  C   ARG A  81     -18.595  14.114 -11.478  1.00  0.71           C  
ATOM   1283  O   ARG A  81     -19.623  13.601 -11.038  1.00  0.71           O  
ATOM   1284  CB  ARG A  81     -16.557  13.383 -10.270  1.00  0.71           C  
ATOM   1285  CG  ARG A  81     -15.530  12.271  -9.988  1.00  0.71           C  
ATOM   1286  CD  ARG A  81     -15.104  12.320  -8.553  1.00  0.71           C  
ATOM   1287  NE  ARG A  81     -14.307  13.504  -8.249  1.00  0.71           N  
ATOM   1288  CZ  ARG A  81     -12.963  13.545  -8.287  1.00  0.71           C  
ATOM   1289  NH1 ARG A  81     -12.275  12.456  -8.551  1.00  0.71           N  
ATOM   1290  NH2 ARG A  81     -12.339  14.682  -8.039  1.00  0.71           N  
ATOM   1291  H   ARG A  81     -15.519  13.970 -12.552  1.00  0.71           H  
ATOM   1292  HA  ARG A  81     -17.600  12.245 -11.724  1.00  0.71           H  
ATOM   1293 1HB  ARG A  81     -16.016  14.332 -10.246  1.00  0.71           H  
ATOM   1294 2HB  ARG A  81     -17.267  13.398  -9.447  1.00  0.71           H  
ATOM   1295 1HG  ARG A  81     -15.980  11.299 -10.182  1.00  0.71           H  
ATOM   1296 2HG  ARG A  81     -14.650  12.395 -10.615  1.00  0.71           H  
ATOM   1297 1HD  ARG A  81     -15.982  12.326  -7.911  1.00  0.71           H  
ATOM   1298 2HD  ARG A  81     -14.497  11.438  -8.335  1.00  0.71           H  
ATOM   1299  HE  ARG A  81     -14.796  14.375  -8.036  1.00  0.71           H  
ATOM   1300 1HH1 ARG A  81     -12.748  11.557  -8.742  1.00  0.71           H  
ATOM   1301 2HH1 ARG A  81     -11.267  12.474  -8.555  1.00  0.71           H  
ATOM   1302 1HH2 ARG A  81     -12.897  15.526  -7.837  1.00  0.71           H  
ATOM   1303 2HH2 ARG A  81     -11.336  14.725  -8.061  1.00  0.71           H  
ATOM   1304  N   GLN A  82     -18.554  15.387 -11.878  1.00  0.72           N  
ATOM   1305  CA  GLN A  82     -19.749  16.227 -11.808  1.00  0.72           C  
ATOM   1306  C   GLN A  82     -20.698  16.011 -12.994  1.00  0.72           C  
ATOM   1307  O   GLN A  82     -21.784  16.595 -13.039  1.00  0.72           O  
ATOM   1308  CB  GLN A  82     -19.387  17.714 -11.751  1.00  0.72           C  
ATOM   1309  CG  GLN A  82     -18.676  18.171 -10.484  1.00  0.72           C  
ATOM   1310  CD  GLN A  82     -18.386  19.678 -10.508  1.00  0.72           C  
ATOM   1311  OE1 GLN A  82     -19.024  20.431 -11.261  1.00  0.72           O  
ATOM   1312  NE2 GLN A  82     -17.442  20.127  -9.690  1.00  0.72           N  
ATOM   1313  H   GLN A  82     -17.669  15.789 -12.195  1.00  0.72           H  
ATOM   1314  HA  GLN A  82     -20.289  15.971 -10.900  1.00  0.72           H  
ATOM   1315 1HB  GLN A  82     -18.723  17.941 -12.592  1.00  0.72           H  
ATOM   1316 2HB  GLN A  82     -20.286  18.312 -11.874  1.00  0.72           H  
ATOM   1317 1HG  GLN A  82     -19.305  17.955  -9.623  1.00  0.72           H  
ATOM   1318 2HG  GLN A  82     -17.725  17.643 -10.391  1.00  0.72           H  
ATOM   1319 1HE2 GLN A  82     -17.218  21.096  -9.667  1.00  0.72           H  
ATOM   1320 2HE2 GLN A  82     -16.931  19.477  -9.079  1.00  0.72           H  
ATOM   1321  N   ASP A  83     -20.287  15.194 -13.959  1.00  0.71           N  
ATOM   1322  CA  ASP A  83     -21.082  14.897 -15.136  1.00  0.71           C  
ATOM   1323  C   ASP A  83     -22.024  13.725 -14.949  1.00  0.71           C  
ATOM   1324  O   ASP A  83     -21.601  12.576 -14.778  1.00  0.71           O  
ATOM   1325  CB  ASP A  83     -20.232  14.618 -16.359  1.00  0.71           C  
ATOM   1326  CG  ASP A  83     -21.113  14.272 -17.572  1.00  0.71           C  
ATOM   1327  OD1 ASP A  83     -22.267  14.667 -17.614  1.00  0.71           O  
ATOM   1328  OD2 ASP A  83     -20.690  13.455 -18.362  1.00  0.71           O  
ATOM   1329  H   ASP A  83     -19.390  14.720 -13.875  1.00  0.71           H  
ATOM   1330  HA  ASP A  83     -21.686  15.777 -15.355  1.00  0.71           H  
ATOM   1331 1HB  ASP A  83     -19.622  15.495 -16.587  1.00  0.71           H  
ATOM   1332 2HB  ASP A  83     -19.553  13.804 -16.155  1.00  0.71           H  
ATOM   1333  N   ASP A  84     -23.313  14.025 -15.001  1.00  0.70           N  
ATOM   1334  CA  ASP A  84     -24.364  13.039 -14.828  1.00  0.70           C  
ATOM   1335  C   ASP A  84     -24.293  11.949 -15.914  1.00  0.70           C  
ATOM   1336  O   ASP A  84     -24.634  10.786 -15.650  1.00  0.70           O  
ATOM   1337  CB  ASP A  84     -25.717  13.776 -14.866  1.00  0.70           C  
ATOM   1338  CG  ASP A  84     -26.953  12.965 -14.476  1.00  0.70           C  
ATOM   1339  OD1 ASP A  84     -27.056  12.510 -13.352  1.00  0.70           O  
ATOM   1340  OD2 ASP A  84     -27.854  12.827 -15.293  1.00  0.70           O  
ATOM   1341  H   ASP A  84     -23.565  14.991 -15.163  1.00  0.70           H  
ATOM   1342  HA  ASP A  84     -24.243  12.569 -13.854  1.00  0.70           H  
ATOM   1343 1HB  ASP A  84     -25.660  14.644 -14.208  1.00  0.70           H  
ATOM   1344 2HB  ASP A  84     -25.876  14.157 -15.876  1.00  0.70           H  
ATOM   1345  N   THR A  85     -23.837  12.295 -17.132  1.00  0.68           N  
ATOM   1346  CA  THR A  85     -23.776  11.276 -18.177  1.00  0.68           C  
ATOM   1347  C   THR A  85     -22.652  10.296 -17.882  1.00  0.68           C  
ATOM   1348  O   THR A  85     -22.886   9.088 -17.807  1.00  0.68           O  
ATOM   1349  CB  THR A  85     -23.581  11.891 -19.574  1.00  0.68           C  
ATOM   1350  OG1 THR A  85     -24.696  12.744 -19.890  1.00  0.68           O  
ATOM   1351  CG2 THR A  85     -23.458  10.801 -20.618  1.00  0.68           C  
ATOM   1352  H   THR A  85     -23.502  13.248 -17.327  1.00  0.68           H  
ATOM   1353  HA  THR A  85     -24.715  10.723 -18.178  1.00  0.68           H  
ATOM   1354  HB  THR A  85     -22.670  12.488 -19.578  1.00  0.68           H  
ATOM   1355  HG1 THR A  85     -24.669  13.518 -19.313  1.00  0.68           H  
ATOM   1356 1HG2 THR A  85     -23.309  11.252 -21.596  1.00  0.68           H  
ATOM   1357 2HG2 THR A  85     -22.607  10.172 -20.374  1.00  0.68           H  
ATOM   1358 3HG2 THR A  85     -24.358  10.209 -20.629  1.00  0.68           H  
ATOM   1359  N   SER A  86     -21.449  10.814 -17.624  1.00  0.67           N  
ATOM   1360  CA  SER A  86     -20.310   9.962 -17.319  1.00  0.67           C  
ATOM   1361  C   SER A  86     -20.573   9.115 -16.087  1.00  0.67           C  
ATOM   1362  O   SER A  86     -20.251   7.924 -16.066  1.00  0.67           O  
ATOM   1363  CB  SER A  86     -19.094  10.809 -17.058  1.00  0.67           C  
ATOM   1364  OG  SER A  86     -18.714  11.521 -18.204  1.00  0.67           O  
ATOM   1365  H   SER A  86     -21.295  11.823 -17.721  1.00  0.67           H  
ATOM   1366  HA  SER A  86     -20.121   9.305 -18.162  1.00  0.67           H  
ATOM   1367 1HB  SER A  86     -19.309  11.504 -16.248  1.00  0.67           H  
ATOM   1368 2HB  SER A  86     -18.284  10.182 -16.725  1.00  0.67           H  
ATOM   1369  HG  SER A  86     -19.390  12.238 -18.307  1.00  0.67           H  
ATOM   1370  N   SER A  87     -21.199   9.708 -15.061  1.00  0.65           N  
ATOM   1371  CA  SER A  87     -21.479   8.965 -13.843  1.00  0.65           C  
ATOM   1372  C   SER A  87     -22.417   7.806 -14.127  1.00  0.65           C  
ATOM   1373  O   SER A  87     -22.153   6.682 -13.697  1.00  0.65           O  
ATOM   1374  CB  SER A  87     -22.106   9.875 -12.807  1.00  0.65           C  
ATOM   1375  OG  SER A  87     -21.209  10.867 -12.401  1.00  0.65           O  
ATOM   1376  H   SER A  87     -21.445  10.700 -15.109  1.00  0.65           H  
ATOM   1377  HA  SER A  87     -20.543   8.567 -13.453  1.00  0.65           H  
ATOM   1378 1HB  SER A  87     -23.000  10.339 -13.224  1.00  0.65           H  
ATOM   1379 2HB  SER A  87     -22.412   9.287 -11.950  1.00  0.65           H  
ATOM   1380  HG  SER A  87     -21.119  11.478 -13.163  1.00  0.65           H  
ATOM   1381  N   SER A  88     -23.461   8.054 -14.924  1.00  0.64           N  
ATOM   1382  CA  SER A  88     -24.423   7.016 -15.259  1.00  0.64           C  
ATOM   1383  C   SER A  88     -23.756   5.888 -16.024  1.00  0.64           C  
ATOM   1384  O   SER A  88     -23.981   4.705 -15.754  1.00  0.64           O  
ATOM   1385  CB  SER A  88     -25.508   7.604 -16.111  1.00  0.64           C  
ATOM   1386  OG  SER A  88     -26.222   8.571 -15.404  1.00  0.64           O  
ATOM   1387  H   SER A  88     -23.634   9.000 -15.270  1.00  0.64           H  
ATOM   1388  HA  SER A  88     -24.853   6.617 -14.342  1.00  0.64           H  
ATOM   1389 1HB  SER A  88     -25.082   8.043 -17.011  1.00  0.64           H  
ATOM   1390 2HB  SER A  88     -26.174   6.816 -16.417  1.00  0.64           H  
ATOM   1391  HG  SER A  88     -25.605   9.336 -15.294  1.00  0.64           H  
ATOM   1392  N   ILE A  89     -22.869   6.246 -16.947  1.00  0.63           N  
ATOM   1393  CA  ILE A  89     -22.188   5.234 -17.724  1.00  0.63           C  
ATOM   1394  C   ILE A  89     -21.367   4.372 -16.783  1.00  0.63           C  
ATOM   1395  O   ILE A  89     -21.464   3.140 -16.801  1.00  0.63           O  
ATOM   1396  CB  ILE A  89     -21.266   5.889 -18.764  1.00  0.63           C  
ATOM   1397  CG1 ILE A  89     -22.081   6.612 -19.818  1.00  0.63           C  
ATOM   1398  CG2 ILE A  89     -20.422   4.841 -19.430  1.00  0.63           C  
ATOM   1399  CD1 ILE A  89     -21.263   7.527 -20.667  1.00  0.63           C  
ATOM   1400  H   ILE A  89     -22.707   7.237 -17.135  1.00  0.63           H  
ATOM   1401  HA  ILE A  89     -22.925   4.611 -18.228  1.00  0.63           H  
ATOM   1402  HB  ILE A  89     -20.625   6.619 -18.276  1.00  0.63           H  
ATOM   1403 1HG1 ILE A  89     -22.549   5.869 -20.455  1.00  0.63           H  
ATOM   1404 2HG1 ILE A  89     -22.854   7.196 -19.344  1.00  0.63           H  
ATOM   1405 1HG2 ILE A  89     -19.786   5.309 -20.157  1.00  0.63           H  
ATOM   1406 2HG2 ILE A  89     -19.810   4.325 -18.688  1.00  0.63           H  
ATOM   1407 3HG2 ILE A  89     -21.062   4.136 -19.928  1.00  0.63           H  
ATOM   1408 1HD1 ILE A  89     -21.901   8.003 -21.410  1.00  0.63           H  
ATOM   1409 2HD1 ILE A  89     -20.822   8.282 -20.039  1.00  0.63           H  
ATOM   1410 3HD1 ILE A  89     -20.476   6.967 -21.160  1.00  0.63           H  
ATOM   1411  N   ASN A  90     -20.613   5.022 -15.899  1.00  0.64           N  
ATOM   1412  CA  ASN A  90     -19.771   4.295 -14.974  1.00  0.64           C  
ATOM   1413  C   ASN A  90     -20.579   3.373 -14.072  1.00  0.64           C  
ATOM   1414  O   ASN A  90     -20.196   2.218 -13.862  1.00  0.64           O  
ATOM   1415  CB  ASN A  90     -18.992   5.270 -14.111  1.00  0.64           C  
ATOM   1416  CG  ASN A  90     -17.897   5.967 -14.842  1.00  0.64           C  
ATOM   1417  OD1 ASN A  90     -17.427   5.513 -15.880  1.00  0.64           O  
ATOM   1418  ND2 ASN A  90     -17.484   7.083 -14.311  1.00  0.64           N  
ATOM   1419  H   ASN A  90     -20.594   6.043 -15.898  1.00  0.64           H  
ATOM   1420  HA  ASN A  90     -19.077   3.683 -15.549  1.00  0.64           H  
ATOM   1421 1HB  ASN A  90     -19.674   6.021 -13.716  1.00  0.64           H  
ATOM   1422 2HB  ASN A  90     -18.568   4.739 -13.262  1.00  0.64           H  
ATOM   1423 1HD2 ASN A  90     -16.748   7.605 -14.740  1.00  0.64           H  
ATOM   1424 2HD2 ASN A  90     -17.902   7.414 -13.468  1.00  0.64           H  
ATOM   1425  N   PHE A  91     -21.747   3.827 -13.609  1.00  0.66           N  
ATOM   1426  CA  PHE A  91     -22.545   3.001 -12.716  1.00  0.66           C  
ATOM   1427  C   PHE A  91     -22.994   1.729 -13.418  1.00  0.66           C  
ATOM   1428  O   PHE A  91     -22.904   0.627 -12.870  1.00  0.66           O  
ATOM   1429  CB  PHE A  91     -23.801   3.755 -12.268  1.00  0.66           C  
ATOM   1430  CG  PHE A  91     -23.533   4.942 -11.400  1.00  0.66           C  
ATOM   1431  CD1 PHE A  91     -22.423   4.990 -10.580  1.00  0.66           C  
ATOM   1432  CD2 PHE A  91     -24.406   6.025 -11.410  1.00  0.66           C  
ATOM   1433  CE1 PHE A  91     -22.181   6.099  -9.791  1.00  0.66           C  
ATOM   1434  CE2 PHE A  91     -24.169   7.131 -10.625  1.00  0.66           C  
ATOM   1435  CZ  PHE A  91     -23.053   7.169  -9.814  1.00  0.66           C  
ATOM   1436  H   PHE A  91     -22.043   4.779 -13.825  1.00  0.66           H  
ATOM   1437  HA  PHE A  91     -21.942   2.735 -11.850  1.00  0.66           H  
ATOM   1438 1HB  PHE A  91     -24.346   4.102 -13.154  1.00  0.66           H  
ATOM   1439 2HB  PHE A  91     -24.461   3.078 -11.732  1.00  0.66           H  
ATOM   1440  HD1 PHE A  91     -21.734   4.147 -10.567  1.00  0.66           H  
ATOM   1441  HD2 PHE A  91     -25.287   5.988 -12.057  1.00  0.66           H  
ATOM   1442  HE1 PHE A  91     -21.300   6.128  -9.153  1.00  0.66           H  
ATOM   1443  HE2 PHE A  91     -24.858   7.975 -10.646  1.00  0.66           H  
ATOM   1444  HZ  PHE A  91     -22.859   8.043  -9.193  1.00  0.66           H  
ATOM   1445  N   LEU A  92     -23.404   1.863 -14.672  1.00  0.70           N  
ATOM   1446  CA  LEU A  92     -23.899   0.723 -15.416  1.00  0.70           C  
ATOM   1447  C   LEU A  92     -22.777  -0.266 -15.732  1.00  0.70           C  
ATOM   1448  O   LEU A  92     -22.997  -1.478 -15.730  1.00  0.70           O  
ATOM   1449  CB  LEU A  92     -24.571   1.200 -16.688  1.00  0.70           C  
ATOM   1450  CG  LEU A  92     -25.837   2.036 -16.499  1.00  0.70           C  
ATOM   1451  CD1 LEU A  92     -26.298   2.444 -17.833  1.00  0.70           C  
ATOM   1452  CD2 LEU A  92     -26.871   1.285 -15.781  1.00  0.70           C  
ATOM   1453  H   LEU A  92     -23.429   2.794 -15.100  1.00  0.70           H  
ATOM   1454  HA  LEU A  92     -24.642   0.213 -14.805  1.00  0.70           H  
ATOM   1455 1HB  LEU A  92     -23.858   1.820 -17.226  1.00  0.70           H  
ATOM   1456 2HB  LEU A  92     -24.821   0.342 -17.303  1.00  0.70           H  
ATOM   1457  HG  LEU A  92     -25.599   2.928 -15.933  1.00  0.70           H  
ATOM   1458 1HD1 LEU A  92     -27.184   3.070 -17.750  1.00  0.70           H  
ATOM   1459 2HD1 LEU A  92     -25.502   2.990 -18.316  1.00  0.70           H  
ATOM   1460 3HD1 LEU A  92     -26.526   1.555 -18.393  1.00  0.70           H  
ATOM   1461 1HD2 LEU A  92     -27.762   1.903 -15.664  1.00  0.70           H  
ATOM   1462 2HD2 LEU A  92     -27.101   0.429 -16.362  1.00  0.70           H  
ATOM   1463 3HD2 LEU A  92     -26.502   0.995 -14.805  1.00  0.70           H  
ATOM   1464  N   THR A  93     -21.540   0.236 -15.896  1.00  0.73           N  
ATOM   1465  CA  THR A  93     -20.404  -0.640 -16.209  1.00  0.73           C  
ATOM   1466  C   THR A  93     -19.987  -1.493 -15.010  1.00  0.73           C  
ATOM   1467  O   THR A  93     -19.100  -2.340 -15.130  1.00  0.73           O  
ATOM   1468  CB  THR A  93     -19.138   0.107 -16.719  1.00  0.73           C  
ATOM   1469  OG1 THR A  93     -18.660   1.042 -15.729  1.00  0.73           O  
ATOM   1470  CG2 THR A  93     -19.384   0.816 -18.038  1.00  0.73           C  
ATOM   1471  H   THR A  93     -21.404   1.249 -15.878  1.00  0.73           H  
ATOM   1472  HA  THR A  93     -20.716  -1.319 -17.002  1.00  0.73           H  
ATOM   1473  HB  THR A  93     -18.353  -0.628 -16.892  1.00  0.73           H  
ATOM   1474  HG1 THR A  93     -19.384   1.353 -15.142  1.00  0.73           H  
ATOM   1475 1HG2 THR A  93     -18.462   1.297 -18.373  1.00  0.73           H  
ATOM   1476 2HG2 THR A  93     -19.703   0.083 -18.776  1.00  0.73           H  
ATOM   1477 3HG2 THR A  93     -20.141   1.552 -17.916  1.00  0.73           H  
ATOM   1478  N   ARG A  94     -20.590  -1.265 -13.833  1.00  0.77           N  
ATOM   1479  CA  ARG A  94     -20.272  -2.089 -12.683  1.00  0.77           C  
ATOM   1480  C   ARG A  94     -21.013  -3.435 -12.788  1.00  0.77           C  
ATOM   1481  O   ARG A  94     -20.680  -4.398 -12.100  1.00  0.77           O  
ATOM   1482  CB  ARG A  94     -20.623  -1.373 -11.389  1.00  0.77           C  
ATOM   1483  CG  ARG A  94     -19.792  -0.148 -11.083  1.00  0.77           C  
ATOM   1484  CD  ARG A  94     -20.279   0.582  -9.865  1.00  0.77           C  
ATOM   1485  NE  ARG A  94     -20.109  -0.176  -8.605  1.00  0.77           N  
ATOM   1486  CZ  ARG A  94     -20.649   0.183  -7.423  1.00  0.77           C  
ATOM   1487  NH1 ARG A  94     -21.385   1.270  -7.328  1.00  0.77           N  
ATOM   1488  NH2 ARG A  94     -20.432  -0.569  -6.363  1.00  0.77           N  
ATOM   1489  H   ARG A  94     -21.306  -0.544 -13.732  1.00  0.77           H  
ATOM   1490  HA  ARG A  94     -19.201  -2.284 -12.680  1.00  0.77           H  
ATOM   1491 1HB  ARG A  94     -21.675  -1.090 -11.390  1.00  0.77           H  
ATOM   1492 2HB  ARG A  94     -20.453  -2.050 -10.555  1.00  0.77           H  
ATOM   1493 1HG  ARG A  94     -18.758  -0.448 -10.917  1.00  0.77           H  
ATOM   1494 2HG  ARG A  94     -19.842   0.534 -11.934  1.00  0.77           H  
ATOM   1495 1HD  ARG A  94     -19.736   1.520  -9.772  1.00  0.77           H  
ATOM   1496 2HD  ARG A  94     -21.342   0.794  -9.992  1.00  0.77           H  
ATOM   1497  HE  ARG A  94     -19.545  -1.045  -8.598  1.00  0.77           H  
ATOM   1498 1HH1 ARG A  94     -21.549   1.840  -8.146  1.00  0.77           H  
ATOM   1499 2HH1 ARG A  94     -21.785   1.531  -6.439  1.00  0.77           H  
ATOM   1500 1HH2 ARG A  94     -19.857  -1.418  -6.478  1.00  0.77           H  
ATOM   1501 2HH2 ARG A  94     -20.823  -0.325  -5.469  1.00  0.77           H  
ATOM   1502  N   VAL A  95     -22.026  -3.516 -13.650  1.00  0.79           N  
ATOM   1503  CA  VAL A  95     -22.744  -4.769 -13.836  1.00  0.79           C  
ATOM   1504  C   VAL A  95     -21.839  -5.612 -14.721  1.00  0.79           C  
ATOM   1505  O   VAL A  95     -21.384  -5.143 -15.760  1.00  0.79           O  
ATOM   1506  CB  VAL A  95     -24.119  -4.517 -14.465  1.00  0.79           C  
ATOM   1507  CG1 VAL A  95     -24.836  -5.812 -14.767  1.00  0.79           C  
ATOM   1508  CG2 VAL A  95     -24.946  -3.681 -13.510  1.00  0.79           C  
ATOM   1509  H   VAL A  95     -22.285  -2.714 -14.228  1.00  0.79           H  
ATOM   1510  HA  VAL A  95     -22.875  -5.267 -12.876  1.00  0.79           H  
ATOM   1511  HB  VAL A  95     -23.975  -3.991 -15.387  1.00  0.79           H  
ATOM   1512 1HG1 VAL A  95     -25.811  -5.601 -15.217  1.00  0.79           H  
ATOM   1513 2HG1 VAL A  95     -24.252  -6.413 -15.451  1.00  0.79           H  
ATOM   1514 3HG1 VAL A  95     -24.970  -6.333 -13.844  1.00  0.79           H  
ATOM   1515 1HG2 VAL A  95     -25.909  -3.481 -13.950  1.00  0.79           H  
ATOM   1516 2HG2 VAL A  95     -25.082  -4.223 -12.574  1.00  0.79           H  
ATOM   1517 3HG2 VAL A  95     -24.428  -2.739 -13.317  1.00  0.79           H  
ATOM   1518  N   SER A  96     -21.572  -6.854 -14.333  1.00  0.80           N  
ATOM   1519  CA  SER A  96     -20.584  -7.660 -15.058  1.00  0.80           C  
ATOM   1520  C   SER A  96     -20.872  -7.902 -16.542  1.00  0.80           C  
ATOM   1521  O   SER A  96     -19.948  -8.143 -17.321  1.00  0.80           O  
ATOM   1522  CB  SER A  96     -20.423  -8.994 -14.351  1.00  0.80           C  
ATOM   1523  OG  SER A  96     -21.584  -9.771 -14.444  1.00  0.80           O  
ATOM   1524  H   SER A  96     -22.000  -7.213 -13.491  1.00  0.80           H  
ATOM   1525  HA  SER A  96     -19.630  -7.132 -14.994  1.00  0.80           H  
ATOM   1526 1HB  SER A  96     -19.585  -9.540 -14.784  1.00  0.80           H  
ATOM   1527 2HB  SER A  96     -20.192  -8.814 -13.303  1.00  0.80           H  
ATOM   1528  HG  SER A  96     -21.538 -10.225 -15.318  1.00  0.80           H  
ATOM   1529  N   GLY A  97     -22.130  -7.814 -16.945  1.00  0.79           N  
ATOM   1530  CA  GLY A  97     -22.485  -8.026 -18.342  1.00  0.79           C  
ATOM   1531  C   GLY A  97     -22.550  -6.739 -19.172  1.00  0.79           C  
ATOM   1532  O   GLY A  97     -22.886  -6.789 -20.362  1.00  0.79           O  
ATOM   1533  H   GLY A  97     -22.843  -7.608 -16.267  1.00  0.79           H  
ATOM   1534 1HA  GLY A  97     -21.754  -8.693 -18.791  1.00  0.79           H  
ATOM   1535 2HA  GLY A  97     -23.439  -8.542 -18.392  1.00  0.79           H  
ATOM   1536  N   ILE A  98     -22.238  -5.590 -18.578  1.00  0.78           N  
ATOM   1537  CA  ILE A  98     -22.349  -4.346 -19.326  1.00  0.78           C  
ATOM   1538  C   ILE A  98     -21.001  -3.677 -19.560  1.00  0.78           C  
ATOM   1539  O   ILE A  98     -20.393  -3.127 -18.649  1.00  0.78           O  
ATOM   1540  CB  ILE A  98     -23.277  -3.359 -18.594  1.00  0.78           C  
ATOM   1541  CG1 ILE A  98     -24.662  -3.968 -18.416  1.00  0.78           C  
ATOM   1542  CG2 ILE A  98     -23.361  -2.041 -19.307  1.00  0.78           C  
ATOM   1543  CD1 ILE A  98     -25.635  -3.082 -17.679  1.00  0.78           C  
ATOM   1544  H   ILE A  98     -21.927  -5.563 -17.606  1.00  0.78           H  
ATOM   1545  HA  ILE A  98     -22.788  -4.558 -20.297  1.00  0.78           H  
ATOM   1546  HB  ILE A  98     -22.869  -3.191 -17.595  1.00  0.78           H  
ATOM   1547 1HG1 ILE A  98     -25.061  -4.211 -19.379  1.00  0.78           H  
ATOM   1548 2HG1 ILE A  98     -24.562  -4.887 -17.844  1.00  0.78           H  
ATOM   1549 1HG2 ILE A  98     -23.993  -1.362 -18.746  1.00  0.78           H  
ATOM   1550 2HG2 ILE A  98     -22.363  -1.629 -19.389  1.00  0.78           H  
ATOM   1551 3HG2 ILE A  98     -23.775  -2.187 -20.286  1.00  0.78           H  
ATOM   1552 1HD1 ILE A  98     -26.589  -3.600 -17.587  1.00  0.78           H  
ATOM   1553 2HD1 ILE A  98     -25.260  -2.840 -16.700  1.00  0.78           H  
ATOM   1554 3HD1 ILE A  98     -25.776  -2.158 -18.230  1.00  0.78           H  
ATOM   1555  N   GLY A  99     -20.529  -3.697 -20.800  1.00  0.75           N  
ATOM   1556  CA  GLY A  99     -19.253  -3.063 -21.063  1.00  0.75           C  
ATOM   1557  C   GLY A  99     -19.547  -1.592 -21.304  1.00  0.75           C  
ATOM   1558  O   GLY A  99     -20.719  -1.235 -21.402  1.00  0.75           O  
ATOM   1559  H   GLY A  99     -21.045  -4.164 -21.534  1.00  0.75           H  
ATOM   1560 1HA  GLY A  99     -18.603  -3.209 -20.202  1.00  0.75           H  
ATOM   1561 2HA  GLY A  99     -18.782  -3.514 -21.936  1.00  0.75           H  
ATOM   1562  N   PRO A 100     -18.534  -0.732 -21.437  1.00  0.73           N  
ATOM   1563  CA  PRO A 100     -18.647   0.696 -21.713  1.00  0.73           C  
ATOM   1564  C   PRO A 100     -19.502   1.023 -22.931  1.00  0.73           C  
ATOM   1565  O   PRO A 100     -20.236   2.013 -22.944  1.00  0.73           O  
ATOM   1566  CB  PRO A 100     -17.195   1.062 -21.984  1.00  0.73           C  
ATOM   1567  CG  PRO A 100     -16.397   0.068 -21.157  1.00  0.73           C  
ATOM   1568  CD  PRO A 100     -17.148  -1.214 -21.283  1.00  0.73           C  
ATOM   1569  HA  PRO A 100     -19.015   1.227 -20.828  1.00  0.73           H  
ATOM   1570 1HB  PRO A 100     -16.981   0.985 -23.060  1.00  0.73           H  
ATOM   1571 2HB  PRO A 100     -17.009   2.107 -21.706  1.00  0.73           H  
ATOM   1572 1HG  PRO A 100     -15.358   0.015 -21.523  1.00  0.73           H  
ATOM   1573 2HG  PRO A 100     -16.346   0.379 -20.113  1.00  0.73           H  
ATOM   1574 1HD  PRO A 100     -16.825  -1.779 -22.171  1.00  0.73           H  
ATOM   1575 2HD  PRO A 100     -17.008  -1.770 -20.354  1.00  0.73           H  
ATOM   1576  N   SER A 101     -19.470   0.166 -23.954  1.00  0.71           N  
ATOM   1577  CA  SER A 101     -20.258   0.472 -25.141  1.00  0.71           C  
ATOM   1578  C   SER A 101     -21.736   0.323 -24.813  1.00  0.71           C  
ATOM   1579  O   SER A 101     -22.564   1.181 -25.140  1.00  0.71           O  
ATOM   1580  CB  SER A 101     -19.896  -0.478 -26.267  1.00  0.71           C  
ATOM   1581  OG  SER A 101     -18.554  -0.331 -26.666  1.00  0.71           O  
ATOM   1582  H   SER A 101     -18.882  -0.653 -23.934  1.00  0.71           H  
ATOM   1583  HA  SER A 101     -20.060   1.501 -25.447  1.00  0.71           H  
ATOM   1584 1HB  SER A 101     -20.076  -1.504 -25.956  1.00  0.71           H  
ATOM   1585 2HB  SER A 101     -20.547  -0.278 -27.116  1.00  0.71           H  
ATOM   1586  HG  SER A 101     -18.370   0.629 -26.740  1.00  0.71           H  
ATOM   1587  N   ALA A 102     -22.053  -0.788 -24.146  1.00  0.69           N  
ATOM   1588  CA  ALA A 102     -23.412  -1.100 -23.740  1.00  0.69           C  
ATOM   1589  C   ALA A 102     -23.900  -0.082 -22.730  1.00  0.69           C  
ATOM   1590  O   ALA A 102     -25.052   0.347 -22.774  1.00  0.69           O  
ATOM   1591  CB  ALA A 102     -23.474  -2.499 -23.168  1.00  0.69           C  
ATOM   1592  H   ALA A 102     -21.313  -1.427 -23.899  1.00  0.69           H  
ATOM   1593  HA  ALA A 102     -24.056  -1.042 -24.616  1.00  0.69           H  
ATOM   1594 1HB  ALA A 102     -24.499  -2.729 -22.876  1.00  0.69           H  
ATOM   1595 2HB  ALA A 102     -23.139  -3.212 -23.916  1.00  0.69           H  
ATOM   1596 3HB  ALA A 102     -22.827  -2.557 -22.303  1.00  0.69           H  
ATOM   1597  N   ALA A 103     -23.019   0.327 -21.820  1.00  0.67           N  
ATOM   1598  CA  ALA A 103     -23.405   1.298 -20.821  1.00  0.67           C  
ATOM   1599  C   ALA A 103     -23.813   2.594 -21.483  1.00  0.67           C  
ATOM   1600  O   ALA A 103     -24.848   3.166 -21.149  1.00  0.67           O  
ATOM   1601  CB  ALA A 103     -22.269   1.536 -19.878  1.00  0.67           C  
ATOM   1602  H   ALA A 103     -22.080  -0.065 -21.806  1.00  0.67           H  
ATOM   1603  HA  ALA A 103     -24.259   0.912 -20.268  1.00  0.67           H  
ATOM   1604 1HB  ALA A 103     -22.559   2.259 -19.124  1.00  0.67           H  
ATOM   1605 2HB  ALA A 103     -21.997   0.610 -19.399  1.00  0.67           H  
ATOM   1606 3HB  ALA A 103     -21.418   1.914 -20.436  1.00  0.67           H  
ATOM   1607  N   ARG A 104     -23.050   3.032 -22.487  1.00  0.66           N  
ATOM   1608  CA  ARG A 104     -23.413   4.259 -23.175  1.00  0.66           C  
ATOM   1609  C   ARG A 104     -24.755   4.104 -23.875  1.00  0.66           C  
ATOM   1610  O   ARG A 104     -25.594   5.002 -23.810  1.00  0.66           O  
ATOM   1611  CB  ARG A 104     -22.350   4.660 -24.177  1.00  0.66           C  
ATOM   1612  CG  ARG A 104     -21.058   5.166 -23.570  1.00  0.66           C  
ATOM   1613  CD  ARG A 104     -20.084   5.501 -24.605  1.00  0.66           C  
ATOM   1614  NE  ARG A 104     -20.548   6.642 -25.380  1.00  0.66           N  
ATOM   1615  CZ  ARG A 104     -20.297   7.935 -25.074  1.00  0.66           C  
ATOM   1616  NH1 ARG A 104     -19.520   8.258 -24.051  1.00  0.66           N  
ATOM   1617  NH2 ARG A 104     -20.835   8.894 -25.813  1.00  0.66           N  
ATOM   1618  H   ARG A 104     -22.194   2.539 -22.750  1.00  0.66           H  
ATOM   1619  HA  ARG A 104     -23.501   5.054 -22.438  1.00  0.66           H  
ATOM   1620 1HB  ARG A 104     -22.101   3.799 -24.799  1.00  0.66           H  
ATOM   1621 2HB  ARG A 104     -22.743   5.438 -24.832  1.00  0.66           H  
ATOM   1622 1HG  ARG A 104     -21.283   6.068 -23.047  1.00  0.66           H  
ATOM   1623 2HG  ARG A 104     -20.633   4.438 -22.883  1.00  0.66           H  
ATOM   1624 1HD  ARG A 104     -19.123   5.748 -24.152  1.00  0.66           H  
ATOM   1625 2HD  ARG A 104     -19.973   4.650 -25.268  1.00  0.66           H  
ATOM   1626  HE  ARG A 104     -21.154   6.459 -26.170  1.00  0.66           H  
ATOM   1627 1HH1 ARG A 104     -19.050   7.536 -23.480  1.00  0.66           H  
ATOM   1628 2HH1 ARG A 104     -19.342   9.226 -23.843  1.00  0.66           H  
ATOM   1629 1HH2 ARG A 104     -21.437   8.656 -26.594  1.00  0.66           H  
ATOM   1630 2HH2 ARG A 104     -20.651   9.861 -25.594  1.00  0.66           H  
ATOM   1631  N   LYS A 105     -24.984   2.938 -24.495  1.00  0.64           N  
ATOM   1632  CA  LYS A 105     -26.247   2.675 -25.180  1.00  0.64           C  
ATOM   1633  C   LYS A 105     -27.397   2.805 -24.187  1.00  0.64           C  
ATOM   1634  O   LYS A 105     -28.364   3.530 -24.427  1.00  0.64           O  
ATOM   1635  CB  LYS A 105     -26.222   1.271 -25.808  1.00  0.64           C  
ATOM   1636  CG  LYS A 105     -27.466   0.833 -26.606  1.00  0.64           C  
ATOM   1637  CD  LYS A 105     -27.240  -0.588 -27.165  1.00  0.64           C  
ATOM   1638  CE  LYS A 105     -28.344  -1.069 -28.129  1.00  0.64           C  
ATOM   1639  NZ  LYS A 105     -29.656  -1.322 -27.454  1.00  0.64           N  
ATOM   1640  H   LYS A 105     -24.247   2.230 -24.521  1.00  0.64           H  
ATOM   1641  HA  LYS A 105     -26.386   3.420 -25.964  1.00  0.64           H  
ATOM   1642 1HB  LYS A 105     -25.353   1.188 -26.460  1.00  0.64           H  
ATOM   1643 2HB  LYS A 105     -26.094   0.539 -25.021  1.00  0.64           H  
ATOM   1644 1HG  LYS A 105     -28.336   0.821 -25.943  1.00  0.64           H  
ATOM   1645 2HG  LYS A 105     -27.663   1.526 -27.423  1.00  0.64           H  
ATOM   1646 1HD  LYS A 105     -26.280  -0.622 -27.682  1.00  0.64           H  
ATOM   1647 2HD  LYS A 105     -27.199  -1.283 -26.325  1.00  0.64           H  
ATOM   1648 1HE  LYS A 105     -28.488  -0.323 -28.910  1.00  0.64           H  
ATOM   1649 2HE  LYS A 105     -28.009  -1.997 -28.586  1.00  0.64           H  
ATOM   1650 1HZ  LYS A 105     -30.323  -1.643 -28.131  1.00  0.64           H  
ATOM   1651 2HZ  LYS A 105     -29.553  -2.017 -26.730  1.00  0.64           H  
ATOM   1652 3HZ  LYS A 105     -30.015  -0.457 -27.042  1.00  0.64           H  
ATOM   1653  N   PHE A 106     -27.259   2.158 -23.033  1.00  0.64           N  
ATOM   1654  CA  PHE A 106     -28.319   2.193 -22.043  1.00  0.64           C  
ATOM   1655  C   PHE A 106     -28.582   3.629 -21.574  1.00  0.64           C  
ATOM   1656  O   PHE A 106     -29.745   4.035 -21.447  1.00  0.64           O  
ATOM   1657  CB  PHE A 106     -27.947   1.311 -20.852  1.00  0.64           C  
ATOM   1658  CG  PHE A 106     -28.060  -0.210 -21.051  1.00  0.64           C  
ATOM   1659  CD1 PHE A 106     -26.975  -1.029 -20.791  1.00  0.64           C  
ATOM   1660  CD2 PHE A 106     -29.230  -0.814 -21.499  1.00  0.64           C  
ATOM   1661  CE1 PHE A 106     -27.060  -2.398 -20.961  1.00  0.64           C  
ATOM   1662  CE2 PHE A 106     -29.314  -2.187 -21.659  1.00  0.64           C  
ATOM   1663  CZ  PHE A 106     -28.224  -2.976 -21.386  1.00  0.64           C  
ATOM   1664  H   PHE A 106     -26.422   1.599 -22.866  1.00  0.64           H  
ATOM   1665  HA  PHE A 106     -29.230   1.804 -22.497  1.00  0.64           H  
ATOM   1666 1HB  PHE A 106     -26.909   1.522 -20.619  1.00  0.64           H  
ATOM   1667 2HB  PHE A 106     -28.527   1.586 -19.989  1.00  0.64           H  
ATOM   1668  HD1 PHE A 106     -26.046  -0.581 -20.450  1.00  0.64           H  
ATOM   1669  HD2 PHE A 106     -30.083  -0.207 -21.733  1.00  0.64           H  
ATOM   1670  HE1 PHE A 106     -26.204  -3.014 -20.761  1.00  0.64           H  
ATOM   1671  HE2 PHE A 106     -30.242  -2.648 -22.011  1.00  0.64           H  
ATOM   1672  HZ  PHE A 106     -28.288  -4.056 -21.518  1.00  0.64           H  
ATOM   1673  N   VAL A 107     -27.521   4.427 -21.401  1.00  0.63           N  
ATOM   1674  CA  VAL A 107     -27.691   5.814 -20.976  1.00  0.63           C  
ATOM   1675  C   VAL A 107     -28.435   6.615 -22.039  1.00  0.63           C  
ATOM   1676  O   VAL A 107     -29.387   7.338 -21.722  1.00  0.63           O  
ATOM   1677  CB  VAL A 107     -26.329   6.451 -20.631  1.00  0.63           C  
ATOM   1678  CG1 VAL A 107     -26.467   7.934 -20.367  1.00  0.63           C  
ATOM   1679  CG2 VAL A 107     -25.798   5.779 -19.392  1.00  0.63           C  
ATOM   1680  H   VAL A 107     -26.580   4.049 -21.523  1.00  0.63           H  
ATOM   1681  HA  VAL A 107     -28.290   5.830 -20.079  1.00  0.63           H  
ATOM   1682  HB  VAL A 107     -25.639   6.312 -21.463  1.00  0.63           H  
ATOM   1683 1HG1 VAL A 107     -25.492   8.332 -20.115  1.00  0.63           H  
ATOM   1684 2HG1 VAL A 107     -26.850   8.432 -21.259  1.00  0.63           H  
ATOM   1685 3HG1 VAL A 107     -27.151   8.092 -19.533  1.00  0.63           H  
ATOM   1686 1HG2 VAL A 107     -24.852   6.193 -19.125  1.00  0.63           H  
ATOM   1687 2HG2 VAL A 107     -26.502   5.921 -18.576  1.00  0.63           H  
ATOM   1688 3HG2 VAL A 107     -25.691   4.745 -19.590  1.00  0.63           H  
ATOM   1689  N   ASP A 108     -28.052   6.452 -23.307  1.00  0.64           N  
ATOM   1690  CA  ASP A 108     -28.715   7.150 -24.407  1.00  0.64           C  
ATOM   1691  C   ASP A 108     -30.203   6.783 -24.495  1.00  0.64           C  
ATOM   1692  O   ASP A 108     -31.032   7.608 -24.889  1.00  0.64           O  
ATOM   1693  CB  ASP A 108     -28.023   6.861 -25.748  1.00  0.64           C  
ATOM   1694  CG  ASP A 108     -26.640   7.579 -25.931  1.00  0.64           C  
ATOM   1695  OD1 ASP A 108     -26.325   8.455 -25.152  1.00  0.64           O  
ATOM   1696  OD2 ASP A 108     -25.942   7.260 -26.876  1.00  0.64           O  
ATOM   1697  H   ASP A 108     -27.266   5.834 -23.511  1.00  0.64           H  
ATOM   1698  HA  ASP A 108     -28.644   8.220 -24.218  1.00  0.64           H  
ATOM   1699 1HB  ASP A 108     -27.860   5.782 -25.828  1.00  0.64           H  
ATOM   1700 2HB  ASP A 108     -28.682   7.149 -26.564  1.00  0.64           H  
ATOM   1701  N   GLU A 109     -30.543   5.557 -24.088  1.00  0.64           N  
ATOM   1702  CA  GLU A 109     -31.914   5.055 -24.111  1.00  0.64           C  
ATOM   1703  C   GLU A 109     -32.751   5.445 -22.881  1.00  0.64           C  
ATOM   1704  O   GLU A 109     -33.922   5.063 -22.796  1.00  0.64           O  
ATOM   1705  CB  GLU A 109     -31.924   3.529 -24.264  1.00  0.64           C  
ATOM   1706  CG  GLU A 109     -31.392   3.032 -25.616  1.00  0.64           C  
ATOM   1707  CD  GLU A 109     -31.324   1.531 -25.735  1.00  0.64           C  
ATOM   1708  OE1 GLU A 109     -31.715   0.840 -24.825  1.00  0.64           O  
ATOM   1709  OE2 GLU A 109     -30.859   1.072 -26.754  1.00  0.64           O  
ATOM   1710  H   GLU A 109     -29.801   4.918 -23.800  1.00  0.64           H  
ATOM   1711  HA  GLU A 109     -32.403   5.482 -24.987  1.00  0.64           H  
ATOM   1712 1HB  GLU A 109     -31.304   3.087 -23.482  1.00  0.64           H  
ATOM   1713 2HB  GLU A 109     -32.936   3.153 -24.134  1.00  0.64           H  
ATOM   1714 1HG  GLU A 109     -32.049   3.408 -26.398  1.00  0.64           H  
ATOM   1715 2HG  GLU A 109     -30.409   3.450 -25.789  1.00  0.64           H  
ATOM   1716  N   GLY A 110     -32.174   6.192 -21.929  1.00  0.66           N  
ATOM   1717  CA  GLY A 110     -32.923   6.615 -20.745  1.00  0.66           C  
ATOM   1718  C   GLY A 110     -32.682   5.819 -19.455  1.00  0.66           C  
ATOM   1719  O   GLY A 110     -33.418   5.998 -18.483  1.00  0.66           O  
ATOM   1720  H   GLY A 110     -31.203   6.494 -22.027  1.00  0.66           H  
ATOM   1721 1HA  GLY A 110     -32.682   7.661 -20.554  1.00  0.66           H  
ATOM   1722 2HA  GLY A 110     -33.985   6.591 -20.979  1.00  0.66           H  
ATOM   1723  N   ILE A 111     -31.673   4.955 -19.437  1.00  0.67           N  
ATOM   1724  CA  ILE A 111     -31.324   4.170 -18.249  1.00  0.67           C  
ATOM   1725  C   ILE A 111     -30.087   4.731 -17.557  1.00  0.67           C  
ATOM   1726  O   ILE A 111     -29.024   4.794 -18.160  1.00  0.67           O  
ATOM   1727  CB  ILE A 111     -31.076   2.717 -18.663  1.00  0.67           C  
ATOM   1728  CG1 ILE A 111     -32.350   2.110 -19.210  1.00  0.67           C  
ATOM   1729  CG2 ILE A 111     -30.459   1.909 -17.573  1.00  0.67           C  
ATOM   1730  CD1 ILE A 111     -32.134   0.797 -19.858  1.00  0.67           C  
ATOM   1731  H   ILE A 111     -31.099   4.826 -20.271  1.00  0.67           H  
ATOM   1732  HA  ILE A 111     -32.154   4.207 -17.548  1.00  0.67           H  
ATOM   1733  HB  ILE A 111     -30.393   2.734 -19.477  1.00  0.67           H  
ATOM   1734 1HG1 ILE A 111     -33.055   1.984 -18.392  1.00  0.67           H  
ATOM   1735 2HG1 ILE A 111     -32.786   2.788 -19.945  1.00  0.67           H  
ATOM   1736 1HG2 ILE A 111     -30.269   0.941 -17.948  1.00  0.67           H  
ATOM   1737 2HG2 ILE A 111     -29.528   2.367 -17.258  1.00  0.67           H  
ATOM   1738 3HG2 ILE A 111     -31.110   1.841 -16.752  1.00  0.67           H  
ATOM   1739 1HD1 ILE A 111     -33.073   0.415 -20.236  1.00  0.67           H  
ATOM   1740 2HD1 ILE A 111     -31.457   0.952 -20.675  1.00  0.67           H  
ATOM   1741 3HD1 ILE A 111     -31.712   0.092 -19.146  1.00  0.67           H  
ATOM   1742  N   LYS A 112     -30.202   5.129 -16.288  1.00  0.68           N  
ATOM   1743  CA  LYS A 112     -29.058   5.745 -15.634  1.00  0.68           C  
ATOM   1744  C   LYS A 112     -28.425   4.868 -14.576  1.00  0.68           C  
ATOM   1745  O   LYS A 112     -27.206   4.867 -14.406  1.00  0.68           O  
ATOM   1746  CB  LYS A 112     -29.476   7.071 -15.018  1.00  0.68           C  
ATOM   1747  CG  LYS A 112     -29.808   8.157 -16.024  1.00  0.68           C  
ATOM   1748  CD  LYS A 112     -30.265   9.424 -15.317  1.00  0.68           C  
ATOM   1749  CE  LYS A 112     -29.157   9.932 -14.399  1.00  0.68           C  
ATOM   1750  NZ  LYS A 112     -29.394  11.285 -13.902  1.00  0.68           N  
ATOM   1751  H   LYS A 112     -31.074   5.041 -15.752  1.00  0.68           H  
ATOM   1752  HA  LYS A 112     -28.301   5.944 -16.388  1.00  0.68           H  
ATOM   1753 1HB  LYS A 112     -30.358   6.910 -14.389  1.00  0.68           H  
ATOM   1754 2HB  LYS A 112     -28.675   7.436 -14.374  1.00  0.68           H  
ATOM   1755 1HG  LYS A 112     -28.920   8.379 -16.621  1.00  0.68           H  
ATOM   1756 2HG  LYS A 112     -30.600   7.811 -16.690  1.00  0.68           H  
ATOM   1757 1HD  LYS A 112     -30.493  10.197 -16.052  1.00  0.68           H  
ATOM   1758 2HD  LYS A 112     -31.159   9.222 -14.729  1.00  0.68           H  
ATOM   1759 1HE  LYS A 112     -29.081   9.258 -13.550  1.00  0.68           H  
ATOM   1760 2HE  LYS A 112     -28.217   9.933 -14.935  1.00  0.68           H  
ATOM   1761 1HZ  LYS A 112     -28.600  11.566 -13.316  1.00  0.68           H  
ATOM   1762 2HZ  LYS A 112     -29.389  11.927 -14.695  1.00  0.68           H  
ATOM   1763 3HZ  LYS A 112     -30.242  11.358 -13.388  1.00  0.68           H  
ATOM   1764  N   THR A 113     -29.241   4.105 -13.881  1.00  0.68           N  
ATOM   1765  CA  THR A 113     -28.714   3.272 -12.811  1.00  0.68           C  
ATOM   1766  C   THR A 113     -29.240   1.841 -12.848  1.00  0.68           C  
ATOM   1767  O   THR A 113     -29.903   1.419 -13.794  1.00  0.68           O  
ATOM   1768  CB  THR A 113     -28.990   3.943 -11.440  1.00  0.68           C  
ATOM   1769  OG1 THR A 113     -28.278   3.231 -10.406  1.00  0.68           O  
ATOM   1770  CG2 THR A 113     -30.476   3.992 -11.141  1.00  0.68           C  
ATOM   1771  H   THR A 113     -30.251   4.178 -14.054  1.00  0.68           H  
ATOM   1772  HA  THR A 113     -27.631   3.213 -12.930  1.00  0.68           H  
ATOM   1773  HB  THR A 113     -28.608   4.965 -11.470  1.00  0.68           H  
ATOM   1774  HG1 THR A 113     -28.314   3.741  -9.586  1.00  0.68           H  
ATOM   1775 1HG2 THR A 113     -30.647   4.478 -10.179  1.00  0.68           H  
ATOM   1776 2HG2 THR A 113     -30.983   4.555 -11.922  1.00  0.68           H  
ATOM   1777 3HG2 THR A 113     -30.873   3.017 -11.112  1.00  0.68           H  
ATOM   1778  N   LEU A 114     -28.931   1.085 -11.806  1.00  0.68           N  
ATOM   1779  CA  LEU A 114     -29.306  -0.320 -11.756  1.00  0.68           C  
ATOM   1780  C   LEU A 114     -30.792  -0.501 -11.499  1.00  0.68           C  
ATOM   1781  O   LEU A 114     -31.411  -1.474 -11.939  1.00  0.68           O  
ATOM   1782  CB  LEU A 114     -28.450  -1.019 -10.721  1.00  0.68           C  
ATOM   1783  CG  LEU A 114     -27.128  -1.533 -11.282  1.00  0.68           C  
ATOM   1784  CD1 LEU A 114     -26.315  -0.369 -11.872  1.00  0.68           C  
ATOM   1785  CD2 LEU A 114     -26.396  -2.193 -10.226  1.00  0.68           C  
ATOM   1786  H   LEU A 114     -28.418   1.527 -11.055  1.00  0.68           H  
ATOM   1787  HA  LEU A 114     -29.082  -0.757 -12.719  1.00  0.68           H  
ATOM   1788 1HB  LEU A 114     -28.230  -0.323  -9.913  1.00  0.68           H  
ATOM   1789 2HB  LEU A 114     -29.001  -1.865 -10.314  1.00  0.68           H  
ATOM   1790  HG  LEU A 114     -27.318  -2.240 -12.070  1.00  0.68           H  
ATOM   1791 1HD1 LEU A 114     -25.371  -0.743 -12.274  1.00  0.68           H  
ATOM   1792 2HD1 LEU A 114     -26.879   0.099 -12.666  1.00  0.68           H  
ATOM   1793 3HD1 LEU A 114     -26.106   0.364 -11.094  1.00  0.68           H  
ATOM   1794 1HD2 LEU A 114     -25.470  -2.556 -10.640  1.00  0.68           H  
ATOM   1795 2HD2 LEU A 114     -26.189  -1.484  -9.427  1.00  0.68           H  
ATOM   1796 3HD2 LEU A 114     -26.979  -3.027  -9.836  1.00  0.68           H  
ATOM   1797  N   GLU A 115     -31.392   0.478 -10.838  1.00  0.68           N  
ATOM   1798  CA  GLU A 115     -32.830   0.462 -10.622  1.00  0.68           C  
ATOM   1799  C   GLU A 115     -33.502   0.556 -11.989  1.00  0.68           C  
ATOM   1800  O   GLU A 115     -34.549  -0.043 -12.222  1.00  0.68           O  
ATOM   1801  CB  GLU A 115     -33.282   1.632  -9.740  1.00  0.68           C  
ATOM   1802  CG  GLU A 115     -32.808   1.566  -8.301  1.00  0.68           C  
ATOM   1803  CD  GLU A 115     -33.237   2.766  -7.489  1.00  0.68           C  
ATOM   1804  OE1 GLU A 115     -33.779   3.686  -8.059  1.00  0.68           O  
ATOM   1805  OE2 GLU A 115     -33.020   2.762  -6.300  1.00  0.68           O  
ATOM   1806  H   GLU A 115     -30.836   1.241 -10.482  1.00  0.68           H  
ATOM   1807  HA  GLU A 115     -33.116  -0.481 -10.154  1.00  0.68           H  
ATOM   1808 1HB  GLU A 115     -32.947   2.569 -10.171  1.00  0.68           H  
ATOM   1809 2HB  GLU A 115     -34.370   1.662  -9.723  1.00  0.68           H  
ATOM   1810 1HG  GLU A 115     -33.205   0.664  -7.838  1.00  0.68           H  
ATOM   1811 2HG  GLU A 115     -31.720   1.498  -8.296  1.00  0.68           H  
ATOM   1812  N   ASP A 116     -32.873   1.307 -12.897  1.00  0.67           N  
ATOM   1813  CA  ASP A 116     -33.423   1.551 -14.215  1.00  0.67           C  
ATOM   1814  C   ASP A 116     -33.176   0.345 -15.111  1.00  0.67           C  
ATOM   1815  O   ASP A 116     -34.028  -0.005 -15.931  1.00  0.67           O  
ATOM   1816  CB  ASP A 116     -32.795   2.791 -14.819  1.00  0.67           C  
ATOM   1817  CG  ASP A 116     -33.085   4.040 -14.111  1.00  0.67           C  
ATOM   1818  OD1 ASP A 116     -34.167   4.208 -13.547  1.00  0.67           O  
ATOM   1819  OD2 ASP A 116     -32.169   4.854 -14.114  1.00  0.67           O  
ATOM   1820  H   ASP A 116     -31.992   1.729 -12.648  1.00  0.67           H  
ATOM   1821  HA  ASP A 116     -34.493   1.701 -14.127  1.00  0.67           H  
ATOM   1822 1HB  ASP A 116     -31.729   2.673 -14.832  1.00  0.67           H  
ATOM   1823 2HB  ASP A 116     -33.133   2.891 -15.847  1.00  0.67           H  
ATOM   1824  N   LEU A 117     -32.032  -0.326 -14.927  1.00  0.66           N  
ATOM   1825  CA  LEU A 117     -31.787  -1.536 -15.700  1.00  0.66           C  
ATOM   1826  C   LEU A 117     -32.855  -2.559 -15.356  1.00  0.66           C  
ATOM   1827  O   LEU A 117     -33.351  -3.252 -16.230  1.00  0.66           O  
ATOM   1828  CB  LEU A 117     -30.423  -2.147 -15.393  1.00  0.66           C  
ATOM   1829  CG  LEU A 117     -29.189  -1.447 -15.891  1.00  0.66           C  
ATOM   1830  CD1 LEU A 117     -27.989  -2.112 -15.256  1.00  0.66           C  
ATOM   1831  CD2 LEU A 117     -29.076  -1.588 -17.422  1.00  0.66           C  
ATOM   1832  H   LEU A 117     -31.333   0.033 -14.277  1.00  0.66           H  
ATOM   1833  HA  LEU A 117     -31.851  -1.301 -16.762  1.00  0.66           H  
ATOM   1834 1HB  LEU A 117     -30.331  -2.232 -14.311  1.00  0.66           H  
ATOM   1835 2HB  LEU A 117     -30.421  -3.132 -15.792  1.00  0.66           H  
ATOM   1836  HG  LEU A 117     -29.232  -0.395 -15.606  1.00  0.66           H  
ATOM   1837 1HD1 LEU A 117     -27.072  -1.647 -15.577  1.00  0.66           H  
ATOM   1838 2HD1 LEU A 117     -28.062  -2.033 -14.199  1.00  0.66           H  
ATOM   1839 3HD1 LEU A 117     -27.974  -3.163 -15.536  1.00  0.66           H  
ATOM   1840 1HD2 LEU A 117     -28.181  -1.089 -17.781  1.00  0.66           H  
ATOM   1841 2HD2 LEU A 117     -29.014  -2.633 -17.679  1.00  0.66           H  
ATOM   1842 3HD2 LEU A 117     -29.938  -1.165 -17.901  1.00  0.66           H  
ATOM   1843  N   ARG A 118     -33.236  -2.628 -14.075  1.00  0.65           N  
ATOM   1844  CA  ARG A 118     -34.287  -3.543 -13.634  1.00  0.65           C  
ATOM   1845  C   ARG A 118     -35.653  -3.165 -14.232  1.00  0.65           C  
ATOM   1846  O   ARG A 118     -36.372  -4.013 -14.766  1.00  0.65           O  
ATOM   1847  CB  ARG A 118     -34.386  -3.541 -12.119  1.00  0.65           C  
ATOM   1848  CG  ARG A 118     -35.438  -4.473 -11.551  1.00  0.65           C  
ATOM   1849  CD  ARG A 118     -35.101  -5.902 -11.793  1.00  0.65           C  
ATOM   1850  NE  ARG A 118     -33.935  -6.301 -11.038  1.00  0.65           N  
ATOM   1851  CZ  ARG A 118     -33.318  -7.483 -11.154  1.00  0.65           C  
ATOM   1852  NH1 ARG A 118     -33.761  -8.391 -11.997  1.00  0.65           N  
ATOM   1853  NH2 ARG A 118     -32.260  -7.736 -10.413  1.00  0.65           N  
ATOM   1854  H   ARG A 118     -32.760  -2.049 -13.381  1.00  0.65           H  
ATOM   1855  HA  ARG A 118     -34.028  -4.549 -13.964  1.00  0.65           H  
ATOM   1856 1HB  ARG A 118     -33.421  -3.809 -11.691  1.00  0.65           H  
ATOM   1857 2HB  ARG A 118     -34.619  -2.538 -11.775  1.00  0.65           H  
ATOM   1858 1HG  ARG A 118     -35.519  -4.312 -10.476  1.00  0.65           H  
ATOM   1859 2HG  ARG A 118     -36.398  -4.261 -12.024  1.00  0.65           H  
ATOM   1860 1HD  ARG A 118     -35.935  -6.536 -11.496  1.00  0.65           H  
ATOM   1861 2HD  ARG A 118     -34.892  -6.059 -12.855  1.00  0.65           H  
ATOM   1862  HE  ARG A 118     -33.555  -5.635 -10.379  1.00  0.65           H  
ATOM   1863 1HH1 ARG A 118     -34.590  -8.212 -12.589  1.00  0.65           H  
ATOM   1864 2HH1 ARG A 118     -33.291  -9.277 -12.083  1.00  0.65           H  
ATOM   1865 1HH2 ARG A 118     -31.916  -7.039  -9.761  1.00  0.65           H  
ATOM   1866 2HH2 ARG A 118     -31.793  -8.622 -10.499  1.00  0.65           H  
ATOM   1867  N   LYS A 119     -35.980  -1.866 -14.239  1.00  0.65           N  
ATOM   1868  CA  LYS A 119     -37.255  -1.399 -14.807  1.00  0.65           C  
ATOM   1869  C   LYS A 119     -37.337  -1.782 -16.284  1.00  0.65           C  
ATOM   1870  O   LYS A 119     -38.408  -2.091 -16.809  1.00  0.65           O  
ATOM   1871  CB  LYS A 119     -37.370   0.122 -14.674  1.00  0.65           C  
ATOM   1872  CG  LYS A 119     -37.564   0.646 -13.251  1.00  0.65           C  
ATOM   1873  CD  LYS A 119     -37.481   2.178 -13.222  1.00  0.65           C  
ATOM   1874  CE  LYS A 119     -37.441   2.717 -11.805  1.00  0.65           C  
ATOM   1875  NZ  LYS A 119     -37.172   4.192 -11.791  1.00  0.65           N  
ATOM   1876  H   LYS A 119     -35.363  -1.190 -13.784  1.00  0.65           H  
ATOM   1877  HA  LYS A 119     -38.076  -1.878 -14.276  1.00  0.65           H  
ATOM   1878 1HB  LYS A 119     -36.472   0.583 -15.079  1.00  0.65           H  
ATOM   1879 2HB  LYS A 119     -38.207   0.471 -15.274  1.00  0.65           H  
ATOM   1880 1HG  LYS A 119     -38.549   0.347 -12.898  1.00  0.65           H  
ATOM   1881 2HG  LYS A 119     -36.836   0.224 -12.591  1.00  0.65           H  
ATOM   1882 1HD  LYS A 119     -36.588   2.515 -13.744  1.00  0.65           H  
ATOM   1883 2HD  LYS A 119     -38.348   2.593 -13.729  1.00  0.65           H  
ATOM   1884 1HE  LYS A 119     -38.393   2.523 -11.316  1.00  0.65           H  
ATOM   1885 2HE  LYS A 119     -36.646   2.207 -11.253  1.00  0.65           H  
ATOM   1886 1HZ  LYS A 119     -37.137   4.522 -10.838  1.00  0.65           H  
ATOM   1887 2HZ  LYS A 119     -36.256   4.362 -12.248  1.00  0.65           H  
ATOM   1888 3HZ  LYS A 119     -37.896   4.679 -12.293  1.00  0.65           H  
ATOM   1889  N   ASN A 120     -36.176  -1.792 -16.931  1.00  0.66           N  
ATOM   1890  CA  ASN A 120     -36.012  -2.125 -18.331  1.00  0.66           C  
ATOM   1891  C   ASN A 120     -35.246  -3.435 -18.519  1.00  0.66           C  
ATOM   1892  O   ASN A 120     -34.559  -3.609 -19.525  1.00  0.66           O  
ATOM   1893  CB  ASN A 120     -35.293  -1.004 -19.035  1.00  0.66           C  
ATOM   1894  CG  ASN A 120     -36.106   0.248 -19.131  1.00  0.66           C  
ATOM   1895  OD1 ASN A 120     -37.011   0.369 -19.971  1.00  0.66           O  
ATOM   1896  ND2 ASN A 120     -35.816   1.187 -18.271  1.00  0.66           N  
ATOM   1897  H   ASN A 120     -35.341  -1.496 -16.425  1.00  0.66           H  
ATOM   1898  HA  ASN A 120     -36.998  -2.256 -18.776  1.00  0.66           H  
ATOM   1899 1HB  ASN A 120     -34.374  -0.784 -18.484  1.00  0.66           H  
ATOM   1900 2HB  ASN A 120     -35.009  -1.327 -20.029  1.00  0.66           H  
ATOM   1901 1HD2 ASN A 120     -36.325   2.048 -18.274  1.00  0.66           H  
ATOM   1902 2HD2 ASN A 120     -35.083   1.032 -17.593  1.00  0.66           H  
ATOM   1903  N   GLU A 121     -35.434  -4.395 -17.603  1.00  0.68           N  
ATOM   1904  CA  GLU A 121     -34.754  -5.698 -17.650  1.00  0.68           C  
ATOM   1905  C   GLU A 121     -34.926  -6.402 -18.996  1.00  0.68           C  
ATOM   1906  O   GLU A 121     -34.036  -7.113 -19.456  1.00  0.68           O  
ATOM   1907  CB  GLU A 121     -35.244  -6.603 -16.519  1.00  0.68           C  
ATOM   1908  CG  GLU A 121     -34.524  -7.922 -16.423  1.00  0.68           C  
ATOM   1909  CD  GLU A 121     -34.925  -8.742 -15.209  1.00  0.68           C  
ATOM   1910  OE1 GLU A 121     -35.667  -8.257 -14.382  1.00  0.68           O  
ATOM   1911  OE2 GLU A 121     -34.478  -9.870 -15.121  1.00  0.68           O  
ATOM   1912  H   GLU A 121     -36.004  -4.191 -16.781  1.00  0.68           H  
ATOM   1913  HA  GLU A 121     -33.693  -5.528 -17.485  1.00  0.68           H  
ATOM   1914 1HB  GLU A 121     -35.115  -6.093 -15.571  1.00  0.68           H  
ATOM   1915 2HB  GLU A 121     -36.308  -6.800 -16.645  1.00  0.68           H  
ATOM   1916 1HG  GLU A 121     -34.722  -8.494 -17.329  1.00  0.68           H  
ATOM   1917 2HG  GLU A 121     -33.458  -7.715 -16.375  1.00  0.68           H  
ATOM   1918  N   ASP A 122     -36.071  -6.203 -19.643  1.00  0.69           N  
ATOM   1919  CA  ASP A 122     -36.357  -6.811 -20.943  1.00  0.69           C  
ATOM   1920  C   ASP A 122     -35.345  -6.394 -22.032  1.00  0.69           C  
ATOM   1921  O   ASP A 122     -35.242  -7.054 -23.067  1.00  0.69           O  
ATOM   1922  CB  ASP A 122     -37.767  -6.438 -21.414  1.00  0.69           C  
ATOM   1923  CG  ASP A 122     -38.891  -7.126 -20.627  1.00  0.69           C  
ATOM   1924  OD1 ASP A 122     -38.619  -8.048 -19.892  1.00  0.69           O  
ATOM   1925  OD2 ASP A 122     -40.017  -6.713 -20.773  1.00  0.69           O  
ATOM   1926  H   ASP A 122     -36.760  -5.606 -19.210  1.00  0.69           H  
ATOM   1927  HA  ASP A 122     -36.302  -7.894 -20.829  1.00  0.69           H  
ATOM   1928 1HB  ASP A 122     -37.897  -5.359 -21.335  1.00  0.69           H  
ATOM   1929 2HB  ASP A 122     -37.872  -6.698 -22.467  1.00  0.69           H  
ATOM   1930  N   LYS A 123     -34.633  -5.273 -21.826  1.00  0.71           N  
ATOM   1931  CA  LYS A 123     -33.660  -4.776 -22.796  1.00  0.71           C  
ATOM   1932  C   LYS A 123     -32.259  -5.335 -22.544  1.00  0.71           C  
ATOM   1933  O   LYS A 123     -31.319  -5.007 -23.274  1.00  0.71           O  
ATOM   1934  CB  LYS A 123     -33.575  -3.251 -22.756  1.00  0.71           C  
ATOM   1935  CG  LYS A 123     -34.857  -2.537 -23.144  1.00  0.71           C  
ATOM   1936  CD  LYS A 123     -34.669  -1.017 -23.204  1.00  0.71           C  
ATOM   1937  CE  LYS A 123     -35.991  -0.316 -23.502  1.00  0.71           C  
ATOM   1938  NZ  LYS A 123     -35.825   1.149 -23.671  1.00  0.71           N  
ATOM   1939  H   LYS A 123     -34.734  -4.759 -20.954  1.00  0.71           H  
ATOM   1940  HA  LYS A 123     -33.973  -5.089 -23.791  1.00  0.71           H  
ATOM   1941 1HB  LYS A 123     -33.310  -2.935 -21.744  1.00  0.71           H  
ATOM   1942 2HB  LYS A 123     -32.783  -2.912 -23.420  1.00  0.71           H  
ATOM   1943 1HG  LYS A 123     -35.195  -2.897 -24.114  1.00  0.71           H  
ATOM   1944 2HG  LYS A 123     -35.626  -2.768 -22.402  1.00  0.71           H  
ATOM   1945 1HD  LYS A 123     -34.284  -0.657 -22.252  1.00  0.71           H  
ATOM   1946 2HD  LYS A 123     -33.945  -0.762 -23.984  1.00  0.71           H  
ATOM   1947 1HE  LYS A 123     -36.428  -0.732 -24.408  1.00  0.71           H  
ATOM   1948 2HE  LYS A 123     -36.669  -0.496 -22.666  1.00  0.71           H  
ATOM   1949 1HZ  LYS A 123     -36.719   1.575 -23.851  1.00  0.71           H  
ATOM   1950 2HZ  LYS A 123     -35.425   1.554 -22.834  1.00  0.71           H  
ATOM   1951 3HZ  LYS A 123     -35.214   1.318 -24.458  1.00  0.71           H  
ATOM   1952  N   LEU A 124     -32.109  -6.144 -21.495  1.00  0.73           N  
ATOM   1953  CA  LEU A 124     -30.817  -6.712 -21.128  1.00  0.73           C  
ATOM   1954  C   LEU A 124     -30.697  -8.149 -21.619  1.00  0.73           C  
ATOM   1955  O   LEU A 124     -31.682  -8.892 -21.650  1.00  0.73           O  
ATOM   1956  CB  LEU A 124     -30.649  -6.693 -19.607  1.00  0.73           C  
ATOM   1957  CG  LEU A 124     -30.174  -5.382 -18.948  1.00  0.73           C  
ATOM   1958  CD1 LEU A 124     -31.212  -4.261 -19.180  1.00  0.73           C  
ATOM   1959  CD2 LEU A 124     -29.972  -5.653 -17.453  1.00  0.73           C  
ATOM   1960  H   LEU A 124     -32.916  -6.391 -20.921  1.00  0.73           H  
ATOM   1961  HA  LEU A 124     -30.026  -6.119 -21.585  1.00  0.73           H  
ATOM   1962 1HB  LEU A 124     -31.600  -6.946 -19.156  1.00  0.73           H  
ATOM   1963 2HB  LEU A 124     -29.942  -7.470 -19.339  1.00  0.73           H  
ATOM   1964  HG  LEU A 124     -29.228  -5.072 -19.391  1.00  0.73           H  
ATOM   1965 1HD1 LEU A 124     -30.894  -3.347 -18.719  1.00  0.73           H  
ATOM   1966 2HD1 LEU A 124     -31.334  -4.092 -20.235  1.00  0.73           H  
ATOM   1967 3HD1 LEU A 124     -32.157  -4.548 -18.759  1.00  0.73           H  
ATOM   1968 1HD2 LEU A 124     -29.618  -4.770 -16.969  1.00  0.73           H  
ATOM   1969 2HD2 LEU A 124     -30.923  -5.959 -17.010  1.00  0.73           H  
ATOM   1970 3HD2 LEU A 124     -29.246  -6.443 -17.314  1.00  0.73           H  
ATOM   1971  N   ASN A 125     -29.486  -8.561 -21.983  1.00  0.73           N  
ATOM   1972  CA  ASN A 125     -29.303  -9.942 -22.422  1.00  0.73           C  
ATOM   1973  C   ASN A 125     -29.106 -10.832 -21.206  1.00  0.73           C  
ATOM   1974  O   ASN A 125     -29.097 -10.341 -20.078  1.00  0.73           O  
ATOM   1975  CB  ASN A 125     -28.147 -10.073 -23.408  1.00  0.73           C  
ATOM   1976  CG  ASN A 125     -26.788  -9.846 -22.805  1.00  0.73           C  
ATOM   1977  OD1 ASN A 125     -26.599  -9.946 -21.586  1.00  0.73           O  
ATOM   1978  ND2 ASN A 125     -25.828  -9.535 -23.645  1.00  0.73           N  
ATOM   1979  H   ASN A 125     -28.705  -7.904 -21.942  1.00  0.73           H  
ATOM   1980  HA  ASN A 125     -30.214 -10.273 -22.925  1.00  0.73           H  
ATOM   1981 1HB  ASN A 125     -28.165 -11.062 -23.862  1.00  0.73           H  
ATOM   1982 2HB  ASN A 125     -28.286  -9.349 -24.211  1.00  0.73           H  
ATOM   1983 1HD2 ASN A 125     -24.902  -9.366 -23.306  1.00  0.73           H  
ATOM   1984 2HD2 ASN A 125     -26.025  -9.460 -24.624  1.00  0.73           H  
ATOM   1985  N   HIS A 126     -28.880 -12.123 -21.422  1.00  0.73           N  
ATOM   1986  CA  HIS A 126     -28.747 -13.051 -20.306  1.00  0.73           C  
ATOM   1987  C   HIS A 126     -27.637 -12.701 -19.321  1.00  0.73           C  
ATOM   1988  O   HIS A 126     -27.884 -12.623 -18.114  1.00  0.73           O  
ATOM   1989  CB  HIS A 126     -28.516 -14.458 -20.832  1.00  0.73           C  
ATOM   1990  CG  HIS A 126     -28.256 -15.449 -19.770  1.00  0.73           C  
ATOM   1991  ND1 HIS A 126     -29.245 -15.947 -18.942  1.00  0.73           N  
ATOM   1992  CD2 HIS A 126     -27.109 -16.047 -19.395  1.00  0.73           C  
ATOM   1993  CE1 HIS A 126     -28.702 -16.813 -18.104  1.00  0.73           C  
ATOM   1994  NE2 HIS A 126     -27.411 -16.886 -18.371  1.00  0.73           N  
ATOM   1995  H   HIS A 126     -28.859 -12.477 -22.367  1.00  0.73           H  
ATOM   1996  HA  HIS A 126     -29.681 -13.056 -19.744  1.00  0.73           H  
ATOM   1997 1HB  HIS A 126     -29.389 -14.784 -21.398  1.00  0.73           H  
ATOM   1998 2HB  HIS A 126     -27.665 -14.459 -21.512  1.00  0.73           H  
ATOM   1999  HD2 HIS A 126     -26.120 -15.896 -19.833  1.00  0.73           H  
ATOM   2000  HE1 HIS A 126     -29.225 -17.375 -17.329  1.00  0.73           H  
ATOM   2001  HE2 HIS A 126     -26.716 -17.467 -17.912  1.00  0.73           H  
ATOM   2002  N   HIS A 127     -26.419 -12.482 -19.814  1.00  0.72           N  
ATOM   2003  CA  HIS A 127     -25.325 -12.178 -18.904  1.00  0.72           C  
ATOM   2004  C   HIS A 127     -25.650 -10.950 -18.076  1.00  0.72           C  
ATOM   2005  O   HIS A 127     -25.410 -10.933 -16.870  1.00  0.72           O  
ATOM   2006  CB  HIS A 127     -23.988 -11.981 -19.629  1.00  0.72           C  
ATOM   2007  CG  HIS A 127     -22.840 -11.696 -18.668  1.00  0.72           C  
ATOM   2008  ND1 HIS A 127     -21.530 -11.555 -19.081  1.00  0.72           N  
ATOM   2009  CD2 HIS A 127     -22.831 -11.514 -17.323  1.00  0.72           C  
ATOM   2010  CE1 HIS A 127     -20.764 -11.309 -18.022  1.00  0.72           C  
ATOM   2011  NE2 HIS A 127     -21.533 -11.279 -16.948  1.00  0.72           N  
ATOM   2012  H   HIS A 127     -26.258 -12.534 -20.808  1.00  0.72           H  
ATOM   2013  HA  HIS A 127     -25.202 -13.009 -18.215  1.00  0.72           H  
ATOM   2014 1HB  HIS A 127     -23.746 -12.876 -20.206  1.00  0.72           H  
ATOM   2015 2HB  HIS A 127     -24.073 -11.145 -20.326  1.00  0.72           H  
ATOM   2016  HD1 HIS A 127     -21.194 -11.621 -20.021  1.00  0.72           H  
ATOM   2017  HD2 HIS A 127     -23.616 -11.525 -16.566  1.00  0.72           H  
ATOM   2018  HE1 HIS A 127     -19.688 -11.163 -18.133  1.00  0.72           H  
ATOM   2019  N   GLN A 128     -26.169  -9.912 -18.727  1.00  0.71           N  
ATOM   2020  CA  GLN A 128     -26.494  -8.655 -18.071  1.00  0.71           C  
ATOM   2021  C   GLN A 128     -27.560  -8.853 -17.001  1.00  0.71           C  
ATOM   2022  O   GLN A 128     -27.457  -8.296 -15.907  1.00  0.71           O  
ATOM   2023  CB  GLN A 128     -26.963  -7.670 -19.131  1.00  0.71           C  
ATOM   2024  CG  GLN A 128     -25.884  -7.256 -20.037  1.00  0.71           C  
ATOM   2025  CD  GLN A 128     -26.304  -6.497 -21.266  1.00  0.71           C  
ATOM   2026  OE1 GLN A 128     -27.448  -6.548 -21.758  1.00  0.71           O  
ATOM   2027  NE2 GLN A 128     -25.334  -5.807 -21.833  1.00  0.71           N  
ATOM   2028  H   GLN A 128     -26.353  -9.999 -19.725  1.00  0.71           H  
ATOM   2029  HA  GLN A 128     -25.600  -8.267 -17.588  1.00  0.71           H  
ATOM   2030 1HB  GLN A 128     -27.745  -8.127 -19.724  1.00  0.71           H  
ATOM   2031 2HB  GLN A 128     -27.364  -6.783 -18.661  1.00  0.71           H  
ATOM   2032 1HG  GLN A 128     -25.266  -6.601 -19.469  1.00  0.71           H  
ATOM   2033 2HG  GLN A 128     -25.310  -8.127 -20.346  1.00  0.71           H  
ATOM   2034 1HE2 GLN A 128     -25.519  -5.309 -22.679  1.00  0.71           H  
ATOM   2035 2HE2 GLN A 128     -24.397  -5.856 -21.418  1.00  0.71           H  
ATOM   2036  N   ARG A 129     -28.557  -9.697 -17.280  1.00  0.69           N  
ATOM   2037  CA  ARG A 129     -29.601  -9.957 -16.298  1.00  0.69           C  
ATOM   2038  C   ARG A 129     -29.032 -10.665 -15.069  1.00  0.69           C  
ATOM   2039  O   ARG A 129     -29.393 -10.334 -13.935  1.00  0.69           O  
ATOM   2040  CB  ARG A 129     -30.719 -10.779 -16.916  1.00  0.69           C  
ATOM   2041  CG  ARG A 129     -31.549 -10.000 -17.946  1.00  0.69           C  
ATOM   2042  CD  ARG A 129     -32.600 -10.817 -18.578  1.00  0.69           C  
ATOM   2043  NE  ARG A 129     -33.648 -11.166 -17.630  1.00  0.69           N  
ATOM   2044  CZ  ARG A 129     -34.593 -12.094 -17.810  1.00  0.69           C  
ATOM   2045  NH1 ARG A 129     -34.639 -12.815 -18.913  1.00  0.69           N  
ATOM   2046  NH2 ARG A 129     -35.475 -12.256 -16.846  1.00  0.69           N  
ATOM   2047  H   ARG A 129     -28.614 -10.134 -18.202  1.00  0.69           H  
ATOM   2048  HA  ARG A 129     -30.019  -9.001 -15.985  1.00  0.69           H  
ATOM   2049 1HB  ARG A 129     -30.295 -11.649 -17.420  1.00  0.69           H  
ATOM   2050 2HB  ARG A 129     -31.391 -11.137 -16.138  1.00  0.69           H  
ATOM   2051 1HG  ARG A 129     -32.027  -9.166 -17.454  1.00  0.69           H  
ATOM   2052 2HG  ARG A 129     -30.914  -9.618 -18.721  1.00  0.69           H  
ATOM   2053 1HD  ARG A 129     -33.049 -10.242 -19.394  1.00  0.69           H  
ATOM   2054 2HD  ARG A 129     -32.165 -11.733 -18.972  1.00  0.69           H  
ATOM   2055  HE  ARG A 129     -33.696 -10.642 -16.745  1.00  0.69           H  
ATOM   2056 1HH1 ARG A 129     -33.951 -12.667 -19.640  1.00  0.69           H  
ATOM   2057 2HH1 ARG A 129     -35.360 -13.511 -19.032  1.00  0.69           H  
ATOM   2058 1HH2 ARG A 129     -35.384 -11.650 -16.015  1.00  0.69           H  
ATOM   2059 2HH2 ARG A 129     -36.210 -12.938 -16.926  1.00  0.69           H  
ATOM   2060  N   ILE A 130     -28.095 -11.590 -15.278  1.00  0.68           N  
ATOM   2061  CA  ILE A 130     -27.491 -12.296 -14.154  1.00  0.68           C  
ATOM   2062  C   ILE A 130     -26.542 -11.373 -13.397  1.00  0.68           C  
ATOM   2063  O   ILE A 130     -26.505 -11.378 -12.163  1.00  0.68           O  
ATOM   2064  CB  ILE A 130     -26.765 -13.565 -14.594  1.00  0.68           C  
ATOM   2065  CG1 ILE A 130     -27.748 -14.541 -15.222  1.00  0.68           C  
ATOM   2066  CG2 ILE A 130     -26.131 -14.194 -13.389  1.00  0.68           C  
ATOM   2067  CD1 ILE A 130     -28.859 -14.949 -14.285  1.00  0.68           C  
ATOM   2068  H   ILE A 130     -27.834 -11.833 -16.238  1.00  0.68           H  
ATOM   2069  HA  ILE A 130     -28.284 -12.596 -13.475  1.00  0.68           H  
ATOM   2070  HB  ILE A 130     -26.021 -13.313 -15.346  1.00  0.68           H  
ATOM   2071 1HG1 ILE A 130     -28.190 -14.083 -16.105  1.00  0.68           H  
ATOM   2072 2HG1 ILE A 130     -27.209 -15.437 -15.533  1.00  0.68           H  
ATOM   2073 1HG2 ILE A 130     -25.623 -15.112 -13.662  1.00  0.68           H  
ATOM   2074 2HG2 ILE A 130     -25.420 -13.494 -12.950  1.00  0.68           H  
ATOM   2075 3HG2 ILE A 130     -26.915 -14.420 -12.683  1.00  0.68           H  
ATOM   2076 1HD1 ILE A 130     -29.523 -15.648 -14.796  1.00  0.68           H  
ATOM   2077 2HD1 ILE A 130     -28.437 -15.436 -13.398  1.00  0.68           H  
ATOM   2078 3HD1 ILE A 130     -29.422 -14.067 -13.982  1.00  0.68           H  
ATOM   2079  N   GLY A 131     -25.762 -10.582 -14.132  1.00  0.67           N  
ATOM   2080  CA  GLY A 131     -24.847  -9.634 -13.520  1.00  0.67           C  
ATOM   2081  C   GLY A 131     -25.617  -8.652 -12.640  1.00  0.67           C  
ATOM   2082  O   GLY A 131     -25.134  -8.230 -11.592  1.00  0.67           O  
ATOM   2083  H   GLY A 131     -25.805 -10.632 -15.144  1.00  0.67           H  
ATOM   2084 1HA  GLY A 131     -24.104 -10.164 -12.931  1.00  0.67           H  
ATOM   2085 2HA  GLY A 131     -24.315  -9.094 -14.304  1.00  0.67           H  
ATOM   2086  N   LEU A 132     -26.835  -8.297 -13.062  1.00  0.67           N  
ATOM   2087  CA  LEU A 132     -27.680  -7.395 -12.298  1.00  0.67           C  
ATOM   2088  C   LEU A 132     -28.217  -8.134 -11.056  1.00  0.67           C  
ATOM   2089  O   LEU A 132     -28.116  -7.632  -9.933  1.00  0.67           O  
ATOM   2090  CB  LEU A 132     -28.844  -6.904 -13.184  1.00  0.67           C  
ATOM   2091  CG  LEU A 132     -29.807  -5.862 -12.578  1.00  0.67           C  
ATOM   2092  CD1 LEU A 132     -29.019  -4.593 -12.255  1.00  0.67           C  
ATOM   2093  CD2 LEU A 132     -30.948  -5.565 -13.573  1.00  0.67           C  
ATOM   2094  H   LEU A 132     -27.171  -8.631 -13.965  1.00  0.67           H  
ATOM   2095  HA  LEU A 132     -27.088  -6.541 -11.980  1.00  0.67           H  
ATOM   2096 1HB  LEU A 132     -28.421  -6.474 -14.093  1.00  0.67           H  
ATOM   2097 2HB  LEU A 132     -29.438  -7.768 -13.475  1.00  0.67           H  
ATOM   2098  HG  LEU A 132     -30.224  -6.244 -11.655  1.00  0.67           H  
ATOM   2099 1HD1 LEU A 132     -29.688  -3.846 -11.820  1.00  0.67           H  
ATOM   2100 2HD1 LEU A 132     -28.222  -4.825 -11.548  1.00  0.67           H  
ATOM   2101 3HD1 LEU A 132     -28.587  -4.203 -13.169  1.00  0.67           H  
ATOM   2102 1HD2 LEU A 132     -31.614  -4.830 -13.140  1.00  0.67           H  
ATOM   2103 2HD2 LEU A 132     -30.532  -5.176 -14.495  1.00  0.67           H  
ATOM   2104 3HD2 LEU A 132     -31.501  -6.482 -13.784  1.00  0.67           H  
ATOM   2105  N   LYS A 133     -28.732  -9.363 -11.249  1.00  0.69           N  
ATOM   2106  CA  LYS A 133     -29.306 -10.181 -10.170  1.00  0.69           C  
ATOM   2107  C   LYS A 133     -28.355 -10.391  -9.005  1.00  0.69           C  
ATOM   2108  O   LYS A 133     -28.753 -10.312  -7.841  1.00  0.69           O  
ATOM   2109  CB  LYS A 133     -29.730 -11.554 -10.710  1.00  0.69           C  
ATOM   2110  CG  LYS A 133     -30.379 -12.483  -9.696  1.00  0.69           C  
ATOM   2111  CD  LYS A 133     -30.855 -13.773 -10.361  1.00  0.69           C  
ATOM   2112  CE  LYS A 133     -31.491 -14.716  -9.347  1.00  0.69           C  
ATOM   2113  NZ  LYS A 133     -32.048 -15.941  -9.995  1.00  0.69           N  
ATOM   2114  H   LYS A 133     -28.769  -9.735 -12.198  1.00  0.69           H  
ATOM   2115  HA  LYS A 133     -30.183  -9.671  -9.785  1.00  0.69           H  
ATOM   2116 1HB  LYS A 133     -30.412 -11.423 -11.550  1.00  0.69           H  
ATOM   2117 2HB  LYS A 133     -28.848 -12.070 -11.092  1.00  0.69           H  
ATOM   2118 1HG  LYS A 133     -29.647 -12.731  -8.925  1.00  0.69           H  
ATOM   2119 2HG  LYS A 133     -31.224 -11.985  -9.226  1.00  0.69           H  
ATOM   2120 1HD  LYS A 133     -31.578 -13.539 -11.142  1.00  0.69           H  
ATOM   2121 2HD  LYS A 133     -29.998 -14.276 -10.822  1.00  0.69           H  
ATOM   2122 1HE  LYS A 133     -30.737 -15.015  -8.622  1.00  0.69           H  
ATOM   2123 2HE  LYS A 133     -32.294 -14.195  -8.827  1.00  0.69           H  
ATOM   2124 1HZ  LYS A 133     -32.455 -16.538  -9.290  1.00  0.69           H  
ATOM   2125 2HZ  LYS A 133     -32.758 -15.674 -10.661  1.00  0.69           H  
ATOM   2126 3HZ  LYS A 133     -31.310 -16.445 -10.478  1.00  0.69           H  
ATOM   2127  N   TYR A 134     -27.096 -10.643  -9.319  1.00  0.71           N  
ATOM   2128  CA  TYR A 134     -26.092 -10.892  -8.307  1.00  0.71           C  
ATOM   2129  C   TYR A 134     -25.120  -9.734  -8.175  1.00  0.71           C  
ATOM   2130  O   TYR A 134     -24.017  -9.907  -7.651  1.00  0.71           O  
ATOM   2131  CB  TYR A 134     -25.325 -12.150  -8.636  1.00  0.71           C  
ATOM   2132  CG  TYR A 134     -26.149 -13.378  -8.704  1.00  0.71           C  
ATOM   2133  CD1 TYR A 134     -26.134 -14.110  -9.849  1.00  0.71           C  
ATOM   2134  CD2 TYR A 134     -26.941 -13.762  -7.644  1.00  0.71           C  
ATOM   2135  CE1 TYR A 134     -26.887 -15.243  -9.955  1.00  0.71           C  
ATOM   2136  CE2 TYR A 134     -27.712 -14.901  -7.747  1.00  0.71           C  
ATOM   2137  CZ  TYR A 134     -27.680 -15.647  -8.903  1.00  0.71           C  
ATOM   2138  OH  TYR A 134     -28.447 -16.793  -9.023  1.00  0.71           O  
ATOM   2139  H   TYR A 134     -26.834 -10.702 -10.305  1.00  0.71           H  
ATOM   2140  HA  TYR A 134     -26.589 -11.021  -7.348  1.00  0.71           H  
ATOM   2141 1HB  TYR A 134     -24.882 -12.008  -9.605  1.00  0.71           H  
ATOM   2142 2HB  TYR A 134     -24.526 -12.302  -7.912  1.00  0.71           H  
ATOM   2143  HD1 TYR A 134     -25.509 -13.787 -10.673  1.00  0.71           H  
ATOM   2144  HD2 TYR A 134     -26.959 -13.169  -6.731  1.00  0.71           H  
ATOM   2145  HE1 TYR A 134     -26.862 -15.825 -10.869  1.00  0.71           H  
ATOM   2146  HE2 TYR A 134     -28.340 -15.212  -6.913  1.00  0.71           H  
ATOM   2147  HH  TYR A 134     -28.106 -17.337  -9.777  1.00  0.71           H  
ATOM   2148  N   PHE A 135     -25.533  -8.545  -8.591  1.00  0.75           N  
ATOM   2149  CA  PHE A 135     -24.658  -7.388  -8.546  1.00  0.75           C  
ATOM   2150  C   PHE A 135     -24.076  -7.123  -7.173  1.00  0.75           C  
ATOM   2151  O   PHE A 135     -22.859  -6.973  -7.024  1.00  0.75           O  
ATOM   2152  CB  PHE A 135     -25.417  -6.151  -8.989  1.00  0.75           C  
ATOM   2153  CG  PHE A 135     -24.636  -4.930  -8.867  1.00  0.75           C  
ATOM   2154  CD1 PHE A 135     -23.692  -4.644  -9.799  1.00  0.75           C  
ATOM   2155  CD2 PHE A 135     -24.838  -4.046  -7.814  1.00  0.75           C  
ATOM   2156  CE1 PHE A 135     -22.960  -3.510  -9.706  1.00  0.75           C  
ATOM   2157  CE2 PHE A 135     -24.095  -2.892  -7.719  1.00  0.75           C  
ATOM   2158  CZ  PHE A 135     -23.150  -2.623  -8.678  1.00  0.75           C  
ATOM   2159  H   PHE A 135     -26.465  -8.426  -8.991  1.00  0.75           H  
ATOM   2160  HA  PHE A 135     -23.837  -7.562  -9.244  1.00  0.75           H  
ATOM   2161 1HB  PHE A 135     -25.707  -6.261 -10.027  1.00  0.75           H  
ATOM   2162 2HB  PHE A 135     -26.329  -6.043  -8.408  1.00  0.75           H  
ATOM   2163  HD1 PHE A 135     -23.528  -5.338 -10.620  1.00  0.75           H  
ATOM   2164  HD2 PHE A 135     -25.595  -4.273  -7.064  1.00  0.75           H  
ATOM   2165  HE1 PHE A 135     -22.234  -3.320 -10.439  1.00  0.75           H  
ATOM   2166  HE2 PHE A 135     -24.254  -2.199  -6.896  1.00  0.75           H  
ATOM   2167  HZ  PHE A 135     -22.553  -1.721  -8.621  1.00  0.75           H  
ATOM   2168  N   GLY A 136     -24.930  -7.080  -6.150  1.00  0.79           N  
ATOM   2169  CA  GLY A 136     -24.437  -6.782  -4.816  1.00  0.79           C  
ATOM   2170  C   GLY A 136     -23.357  -7.771  -4.394  1.00  0.79           C  
ATOM   2171  O   GLY A 136     -22.407  -7.401  -3.714  1.00  0.79           O  
ATOM   2172  H   GLY A 136     -25.915  -7.233  -6.311  1.00  0.79           H  
ATOM   2173 1HA  GLY A 136     -24.033  -5.769  -4.800  1.00  0.79           H  
ATOM   2174 2HA  GLY A 136     -25.264  -6.814  -4.107  1.00  0.79           H  
ATOM   2175  N   ASP A 137     -23.492  -9.035  -4.796  1.00  0.84           N  
ATOM   2176  CA  ASP A 137     -22.482 -10.018  -4.447  1.00  0.84           C  
ATOM   2177  C   ASP A 137     -21.222  -9.911  -5.305  1.00  0.84           C  
ATOM   2178  O   ASP A 137     -20.112 -10.106  -4.818  1.00  0.84           O  
ATOM   2179  CB  ASP A 137     -23.030 -11.435  -4.489  1.00  0.84           C  
ATOM   2180  CG  ASP A 137     -24.038 -11.783  -3.347  1.00  0.84           C  
ATOM   2181  OD1 ASP A 137     -24.157 -11.015  -2.376  1.00  0.84           O  
ATOM   2182  OD2 ASP A 137     -24.597 -12.888  -3.401  1.00  0.84           O  
ATOM   2183  H   ASP A 137     -24.279  -9.300  -5.375  1.00  0.84           H  
ATOM   2184  HA  ASP A 137     -22.186  -9.830  -3.426  1.00  0.84           H  
ATOM   2185 1HB  ASP A 137     -23.502 -11.610  -5.462  1.00  0.84           H  
ATOM   2186 2HB  ASP A 137     -22.209 -12.111  -4.409  1.00  0.84           H  
ATOM   2187  N   PHE A 138     -21.373  -9.564  -6.578  1.00  0.88           N  
ATOM   2188  CA  PHE A 138     -20.219  -9.508  -7.473  1.00  0.88           C  
ATOM   2189  C   PHE A 138     -19.268  -8.371  -7.105  1.00  0.88           C  
ATOM   2190  O   PHE A 138     -18.070  -8.437  -7.384  1.00  0.88           O  
ATOM   2191  CB  PHE A 138     -20.675  -9.402  -8.923  1.00  0.88           C  
ATOM   2192  CG  PHE A 138     -21.283 -10.675  -9.400  1.00  0.88           C  
ATOM   2193  CD1 PHE A 138     -21.203 -11.823  -8.607  1.00  0.88           C  
ATOM   2194  CD2 PHE A 138     -21.935 -10.752 -10.623  1.00  0.88           C  
ATOM   2195  CE1 PHE A 138     -21.763 -12.985  -9.020  1.00  0.88           C  
ATOM   2196  CE2 PHE A 138     -22.492 -11.941 -11.032  1.00  0.88           C  
ATOM   2197  CZ  PHE A 138     -22.401 -13.040 -10.219  1.00  0.88           C  
ATOM   2198  H   PHE A 138     -22.307  -9.392  -6.946  1.00  0.88           H  
ATOM   2199  HA  PHE A 138     -19.668 -10.443  -7.369  1.00  0.88           H  
ATOM   2200 1HB  PHE A 138     -21.421  -8.606  -9.012  1.00  0.88           H  
ATOM   2201 2HB  PHE A 138     -19.834  -9.151  -9.563  1.00  0.88           H  
ATOM   2202  HD1 PHE A 138     -20.697 -11.784  -7.640  1.00  0.88           H  
ATOM   2203  HD2 PHE A 138     -22.008  -9.864 -11.257  1.00  0.88           H  
ATOM   2204  HE1 PHE A 138     -21.707 -13.864  -8.390  1.00  0.88           H  
ATOM   2205  HE2 PHE A 138     -23.014 -12.009 -11.989  1.00  0.88           H  
ATOM   2206  HZ  PHE A 138     -22.847 -13.939 -10.519  1.00  0.88           H  
ATOM   2207  N   GLU A 139     -19.791  -7.357  -6.425  1.00  0.90           N  
ATOM   2208  CA  GLU A 139     -18.991  -6.228  -5.958  1.00  0.90           C  
ATOM   2209  C   GLU A 139     -18.242  -6.528  -4.643  1.00  0.90           C  
ATOM   2210  O   GLU A 139     -17.514  -5.670  -4.135  1.00  0.90           O  
ATOM   2211  CB  GLU A 139     -19.894  -5.005  -5.768  1.00  0.90           C  
ATOM   2212  CG  GLU A 139     -20.511  -4.456  -7.061  1.00  0.90           C  
ATOM   2213  CD  GLU A 139     -19.530  -3.728  -7.979  1.00  0.90           C  
ATOM   2214  OE1 GLU A 139     -18.954  -2.746  -7.551  1.00  0.90           O  
ATOM   2215  OE2 GLU A 139     -19.356  -4.144  -9.090  1.00  0.90           O  
ATOM   2216  H   GLU A 139     -20.803  -7.350  -6.271  1.00  0.90           H  
ATOM   2217  HA  GLU A 139     -18.250  -6.000  -6.724  1.00  0.90           H  
ATOM   2218 1HB  GLU A 139     -20.721  -5.275  -5.103  1.00  0.90           H  
ATOM   2219 2HB  GLU A 139     -19.334  -4.206  -5.289  1.00  0.90           H  
ATOM   2220 1HG  GLU A 139     -20.958  -5.281  -7.615  1.00  0.90           H  
ATOM   2221 2HG  GLU A 139     -21.308  -3.777  -6.783  1.00  0.90           H  
ATOM   2222  N   LYS A 140     -18.422  -7.732  -4.090  1.00  0.91           N  
ATOM   2223  CA  LYS A 140     -17.764  -8.140  -2.851  1.00  0.91           C  
ATOM   2224  C   LYS A 140     -16.553  -9.031  -3.171  1.00  0.91           C  
ATOM   2225  O   LYS A 140     -16.584  -9.833  -4.101  1.00  0.91           O  
ATOM   2226  CB  LYS A 140     -18.756  -8.901  -1.976  1.00  0.91           C  
ATOM   2227  CG  LYS A 140     -19.958  -8.106  -1.486  1.00  0.91           C  
ATOM   2228  CD  LYS A 140     -20.988  -9.043  -0.797  1.00  0.91           C  
ATOM   2229  CE  LYS A 140     -22.288  -8.309  -0.417  1.00  0.91           C  
ATOM   2230  NZ  LYS A 140     -23.392  -9.272  -0.057  1.00  0.91           N  
ATOM   2231  H   LYS A 140     -19.032  -8.412  -4.540  1.00  0.91           H  
ATOM   2232  HA  LYS A 140     -17.414  -7.255  -2.324  1.00  0.91           H  
ATOM   2233 1HB  LYS A 140     -19.152  -9.725  -2.540  1.00  0.91           H  
ATOM   2234 2HB  LYS A 140     -18.239  -9.299  -1.108  1.00  0.91           H  
ATOM   2235 1HG  LYS A 140     -19.632  -7.343  -0.782  1.00  0.91           H  
ATOM   2236 2HG  LYS A 140     -20.426  -7.618  -2.332  1.00  0.91           H  
ATOM   2237 1HD  LYS A 140     -21.225  -9.879  -1.444  1.00  0.91           H  
ATOM   2238 2HD  LYS A 140     -20.546  -9.441   0.111  1.00  0.91           H  
ATOM   2239 1HE  LYS A 140     -22.090  -7.666   0.437  1.00  0.91           H  
ATOM   2240 2HE  LYS A 140     -22.617  -7.696  -1.248  1.00  0.91           H  
ATOM   2241 1HZ  LYS A 140     -24.220  -8.755   0.188  1.00  0.91           H  
ATOM   2242 2HZ  LYS A 140     -23.612  -9.890  -0.888  1.00  0.91           H  
ATOM   2243 3HZ  LYS A 140     -23.114  -9.843   0.718  1.00  0.91           H  
ATOM   2244  N   ARG A 141     -15.494  -8.933  -2.377  1.00  0.90           N  
ATOM   2245  CA  ARG A 141     -14.322  -9.781  -2.602  1.00  0.90           C  
ATOM   2246  C   ARG A 141     -14.453 -11.164  -1.939  1.00  0.90           C  
ATOM   2247  O   ARG A 141     -15.237 -11.339  -1.003  1.00  0.90           O  
ATOM   2248  CB  ARG A 141     -13.062  -9.053  -2.172  1.00  0.90           C  
ATOM   2249  CG  ARG A 141     -12.760  -7.812  -3.029  1.00  0.90           C  
ATOM   2250  CD  ARG A 141     -11.563  -7.018  -2.570  1.00  0.90           C  
ATOM   2251  NE  ARG A 141     -10.294  -7.733  -2.740  1.00  0.90           N  
ATOM   2252  CZ  ARG A 141      -9.071  -7.172  -2.566  1.00  0.90           C  
ATOM   2253  NH1 ARG A 141      -8.969  -5.897  -2.242  1.00  0.90           N  
ATOM   2254  NH2 ARG A 141      -7.977  -7.904  -2.720  1.00  0.90           N  
ATOM   2255  H   ARG A 141     -15.492  -8.261  -1.622  1.00  0.90           H  
ATOM   2256  HA  ARG A 141     -14.229  -9.926  -3.672  1.00  0.90           H  
ATOM   2257 1HB  ARG A 141     -13.137  -8.749  -1.130  1.00  0.90           H  
ATOM   2258 2HB  ARG A 141     -12.210  -9.720  -2.268  1.00  0.90           H  
ATOM   2259 1HG  ARG A 141     -12.568  -8.137  -4.054  1.00  0.90           H  
ATOM   2260 2HG  ARG A 141     -13.628  -7.151  -3.021  1.00  0.90           H  
ATOM   2261 1HD  ARG A 141     -11.506  -6.091  -3.139  1.00  0.90           H  
ATOM   2262 2HD  ARG A 141     -11.675  -6.783  -1.513  1.00  0.90           H  
ATOM   2263  HE  ARG A 141     -10.324  -8.722  -2.975  1.00  0.90           H  
ATOM   2264 1HH1 ARG A 141      -9.802  -5.339  -2.122  1.00  0.90           H  
ATOM   2265 2HH1 ARG A 141      -8.059  -5.482  -2.111  1.00  0.90           H  
ATOM   2266 1HH2 ARG A 141      -8.062  -8.902  -2.969  1.00  0.90           H  
ATOM   2267 2HH2 ARG A 141      -7.070  -7.493  -2.591  1.00  0.90           H  
ATOM   2268  N   ILE A 142     -13.697 -12.148  -2.443  1.00  0.88           N  
ATOM   2269  CA  ILE A 142     -13.674 -13.505  -1.877  1.00  0.88           C  
ATOM   2270  C   ILE A 142     -12.459 -13.706  -0.994  1.00  0.88           C  
ATOM   2271  O   ILE A 142     -11.358 -13.730  -1.534  1.00  0.88           O  
ATOM   2272  CB  ILE A 142     -13.490 -14.581  -2.971  1.00  0.88           C  
ATOM   2273  CG1 ILE A 142     -14.479 -14.559  -3.904  1.00  0.88           C  
ATOM   2274  CG2 ILE A 142     -13.471 -15.961  -2.345  1.00  0.88           C  
ATOM   2275  CD1 ILE A 142     -14.156 -15.415  -5.093  1.00  0.88           C  
ATOM   2276  H   ILE A 142     -13.108 -11.935  -3.233  1.00  0.88           H  
ATOM   2277  HA  ILE A 142     -14.601 -13.686  -1.344  1.00  0.88           H  
ATOM   2278  HB  ILE A 142     -12.546 -14.422  -3.488  1.00  0.88           H  
ATOM   2279 1HG1 ILE A 142     -15.348 -14.927  -3.424  1.00  0.88           H  
ATOM   2280 2HG1 ILE A 142     -14.652 -13.552  -4.223  1.00  0.88           H  
ATOM   2281 1HG2 ILE A 142     -13.325 -16.723  -3.111  1.00  0.88           H  
ATOM   2282 2HG2 ILE A 142     -12.670 -16.019  -1.635  1.00  0.88           H  
ATOM   2283 3HG2 ILE A 142     -14.421 -16.142  -1.836  1.00  0.88           H  
ATOM   2284 1HD1 ILE A 142     -14.964 -15.400  -5.800  1.00  0.88           H  
ATOM   2285 2HD1 ILE A 142     -13.262 -15.025  -5.570  1.00  0.88           H  
ATOM   2286 3HD1 ILE A 142     -13.986 -16.437  -4.776  1.00  0.88           H  
ATOM   2287  N   PRO A 143     -12.585 -13.896   0.323  1.00  0.86           N  
ATOM   2288  CA  PRO A 143     -11.470 -14.098   1.224  1.00  0.86           C  
ATOM   2289  C   PRO A 143     -10.688 -15.292   0.736  1.00  0.86           C  
ATOM   2290  O   PRO A 143     -11.280 -16.285   0.306  1.00  0.86           O  
ATOM   2291  CB  PRO A 143     -12.156 -14.378   2.565  1.00  0.86           C  
ATOM   2292  CG  PRO A 143     -13.495 -13.686   2.448  1.00  0.86           C  
ATOM   2293  CD  PRO A 143     -13.891 -13.841   0.987  1.00  0.86           C  
ATOM   2294  HA  PRO A 143     -10.841 -13.199   1.267  1.00  0.86           H  
ATOM   2295 1HB  PRO A 143     -12.250 -15.463   2.722  1.00  0.86           H  
ATOM   2296 2HB  PRO A 143     -11.538 -13.987   3.387  1.00  0.86           H  
ATOM   2297 1HG  PRO A 143     -14.227 -14.164   3.123  1.00  0.86           H  
ATOM   2298 2HG  PRO A 143     -13.413 -12.635   2.758  1.00  0.86           H  
ATOM   2299 1HD  PRO A 143     -14.449 -14.762   0.819  1.00  0.86           H  
ATOM   2300 2HD  PRO A 143     -14.454 -12.950   0.702  1.00  0.86           H  
ATOM   2301  N   ARG A 144      -9.375 -15.252   0.878  1.00  0.84           N  
ATOM   2302  CA  ARG A 144      -8.542 -16.370   0.455  1.00  0.84           C  
ATOM   2303  C   ARG A 144      -9.059 -17.710   0.983  1.00  0.84           C  
ATOM   2304  O   ARG A 144      -9.024 -18.712   0.269  1.00  0.84           O  
ATOM   2305  CB  ARG A 144      -7.104 -16.170   0.897  1.00  0.84           C  
ATOM   2306  CG  ARG A 144      -6.170 -17.242   0.409  1.00  0.84           C  
ATOM   2307  CD  ARG A 144      -4.767 -16.998   0.787  1.00  0.84           C  
ATOM   2308  NE  ARG A 144      -3.920 -18.085   0.334  1.00  0.84           N  
ATOM   2309  CZ  ARG A 144      -3.440 -18.178  -0.918  1.00  0.84           C  
ATOM   2310  NH1 ARG A 144      -3.743 -17.262  -1.790  1.00  0.84           N  
ATOM   2311  NH2 ARG A 144      -2.672 -19.190  -1.274  1.00  0.84           N  
ATOM   2312  H   ARG A 144      -8.928 -14.404   1.217  1.00  0.84           H  
ATOM   2313  HA  ARG A 144      -8.553 -16.402  -0.635  1.00  0.84           H  
ATOM   2314 1HB  ARG A 144      -6.736 -15.213   0.525  1.00  0.84           H  
ATOM   2315 2HB  ARG A 144      -7.051 -16.143   1.985  1.00  0.84           H  
ATOM   2316 1HG  ARG A 144      -6.479 -18.209   0.808  1.00  0.84           H  
ATOM   2317 2HG  ARG A 144      -6.210 -17.263  -0.673  1.00  0.84           H  
ATOM   2318 1HD  ARG A 144      -4.420 -16.070   0.319  1.00  0.84           H  
ATOM   2319 2HD  ARG A 144      -4.681 -16.917   1.869  1.00  0.84           H  
ATOM   2320  HE  ARG A 144      -3.674 -18.809   0.995  1.00  0.84           H  
ATOM   2321 1HH1 ARG A 144      -4.335 -16.480  -1.533  1.00  0.84           H  
ATOM   2322 2HH1 ARG A 144      -3.389 -17.337  -2.747  1.00  0.84           H  
ATOM   2323 1HH2 ARG A 144      -2.435 -19.906  -0.606  1.00  0.84           H  
ATOM   2324 2HH2 ARG A 144      -2.322 -19.245  -2.223  1.00  0.84           H  
ATOM   2325  N   GLU A 145      -9.548 -17.734   2.227  1.00  0.83           N  
ATOM   2326  CA  GLU A 145     -10.052 -18.972   2.818  1.00  0.83           C  
ATOM   2327  C   GLU A 145     -11.251 -19.536   2.042  1.00  0.83           C  
ATOM   2328  O   GLU A 145     -11.405 -20.759   1.937  1.00  0.83           O  
ATOM   2329  CB  GLU A 145     -10.450 -18.738   4.278  1.00  0.83           C  
ATOM   2330  CG  GLU A 145      -9.275 -18.483   5.215  1.00  0.83           C  
ATOM   2331  CD  GLU A 145      -9.700 -18.189   6.635  1.00  0.83           C  
ATOM   2332  OE1 GLU A 145     -10.877 -18.048   6.869  1.00  0.83           O  
ATOM   2333  OE2 GLU A 145      -8.843 -18.109   7.486  1.00  0.83           O  
ATOM   2334  H   GLU A 145      -9.561 -16.878   2.761  1.00  0.83           H  
ATOM   2335  HA  GLU A 145      -9.254 -19.713   2.791  1.00  0.83           H  
ATOM   2336 1HB  GLU A 145     -11.123 -17.881   4.337  1.00  0.83           H  
ATOM   2337 2HB  GLU A 145     -10.994 -19.607   4.648  1.00  0.83           H  
ATOM   2338 1HG  GLU A 145      -8.628 -19.360   5.215  1.00  0.83           H  
ATOM   2339 2HG  GLU A 145      -8.699 -17.641   4.830  1.00  0.83           H  
ATOM   2340  N   GLU A 146     -12.122 -18.663   1.520  1.00  0.82           N  
ATOM   2341  CA  GLU A 146     -13.285 -19.145   0.787  1.00  0.82           C  
ATOM   2342  C   GLU A 146     -12.824 -19.608  -0.568  1.00  0.82           C  
ATOM   2343  O   GLU A 146     -13.334 -20.597  -1.091  1.00  0.82           O  
ATOM   2344  CB  GLU A 146     -14.380 -18.087   0.652  1.00  0.82           C  
ATOM   2345  CG  GLU A 146     -15.077 -17.733   1.954  1.00  0.82           C  
ATOM   2346  CD  GLU A 146     -16.197 -16.732   1.782  1.00  0.82           C  
ATOM   2347  OE1 GLU A 146     -16.403 -16.269   0.684  1.00  0.82           O  
ATOM   2348  OE2 GLU A 146     -16.845 -16.430   2.755  1.00  0.82           O  
ATOM   2349  H   GLU A 146     -11.941 -17.666   1.571  1.00  0.82           H  
ATOM   2350  HA  GLU A 146     -13.705 -20.001   1.317  1.00  0.82           H  
ATOM   2351 1HB  GLU A 146     -13.933 -17.173   0.279  1.00  0.82           H  
ATOM   2352 2HB  GLU A 146     -15.126 -18.410  -0.073  1.00  0.82           H  
ATOM   2353 1HG  GLU A 146     -15.481 -18.645   2.392  1.00  0.82           H  
ATOM   2354 2HG  GLU A 146     -14.336 -17.325   2.642  1.00  0.82           H  
ATOM   2355  N   MET A 147     -11.827 -18.913  -1.126  1.00  0.81           N  
ATOM   2356  CA  MET A 147     -11.310 -19.309  -2.423  1.00  0.81           C  
ATOM   2357  C   MET A 147     -10.676 -20.678  -2.326  1.00  0.81           C  
ATOM   2358  O   MET A 147     -10.805 -21.491  -3.240  1.00  0.81           O  
ATOM   2359  CB  MET A 147     -10.296 -18.334  -2.971  1.00  0.81           C  
ATOM   2360  CG  MET A 147      -9.854 -18.721  -4.359  1.00  0.81           C  
ATOM   2361  SD  MET A 147     -11.164 -18.709  -5.483  1.00  0.81           S  
ATOM   2362  CE  MET A 147     -11.174 -16.979  -5.760  1.00  0.81           C  
ATOM   2363  H   MET A 147     -11.453 -18.095  -0.639  1.00  0.81           H  
ATOM   2364  HA  MET A 147     -12.142 -19.371  -3.122  1.00  0.81           H  
ATOM   2365 1HB  MET A 147     -10.721 -17.331  -3.000  1.00  0.81           H  
ATOM   2366 2HB  MET A 147      -9.433 -18.305  -2.317  1.00  0.81           H  
ATOM   2367 1HG  MET A 147      -9.128 -18.012  -4.713  1.00  0.81           H  
ATOM   2368 2HG  MET A 147      -9.402 -19.716  -4.352  1.00  0.81           H  
ATOM   2369 1HE  MET A 147     -11.953 -16.733  -6.456  1.00  0.81           H  
ATOM   2370 2HE  MET A 147     -11.346 -16.464  -4.818  1.00  0.81           H  
ATOM   2371 3HE  MET A 147     -10.213 -16.668  -6.172  1.00  0.81           H  
ATOM   2372  N   LEU A 148     -10.001 -20.949  -1.211  1.00  0.80           N  
ATOM   2373  CA  LEU A 148      -9.398 -22.250  -1.023  1.00  0.80           C  
ATOM   2374  C   LEU A 148     -10.504 -23.297  -0.974  1.00  0.80           C  
ATOM   2375  O   LEU A 148     -10.399 -24.340  -1.614  1.00  0.80           O  
ATOM   2376  CB  LEU A 148      -8.537 -22.297   0.237  1.00  0.80           C  
ATOM   2377  CG  LEU A 148      -7.855 -23.638   0.482  1.00  0.80           C  
ATOM   2378  CD1 LEU A 148      -6.952 -23.959  -0.713  1.00  0.80           C  
ATOM   2379  CD2 LEU A 148      -7.053 -23.567   1.770  1.00  0.80           C  
ATOM   2380  H   LEU A 148      -9.886 -20.226  -0.501  1.00  0.80           H  
ATOM   2381  HA  LEU A 148      -8.757 -22.462  -1.878  1.00  0.80           H  
ATOM   2382 1HB  LEU A 148      -7.770 -21.526   0.164  1.00  0.80           H  
ATOM   2383 2HB  LEU A 148      -9.170 -22.073   1.098  1.00  0.80           H  
ATOM   2384  HG  LEU A 148      -8.610 -24.430   0.561  1.00  0.80           H  
ATOM   2385 1HD1 LEU A 148      -6.468 -24.923  -0.556  1.00  0.80           H  
ATOM   2386 2HD1 LEU A 148      -7.554 -24.006  -1.621  1.00  0.80           H  
ATOM   2387 3HD1 LEU A 148      -6.196 -23.188  -0.821  1.00  0.80           H  
ATOM   2388 1HD2 LEU A 148      -6.565 -24.527   1.945  1.00  0.80           H  
ATOM   2389 2HD2 LEU A 148      -6.300 -22.784   1.688  1.00  0.80           H  
ATOM   2390 3HD2 LEU A 148      -7.724 -23.342   2.600  1.00  0.80           H  
ATOM   2391  N   GLN A 149     -11.595 -23.022  -0.246  1.00  0.78           N  
ATOM   2392  CA  GLN A 149     -12.677 -24.000  -0.220  1.00  0.78           C  
ATOM   2393  C   GLN A 149     -13.240 -24.202  -1.631  1.00  0.78           C  
ATOM   2394  O   GLN A 149     -13.514 -25.335  -2.038  1.00  0.78           O  
ATOM   2395  CB  GLN A 149     -13.792 -23.562   0.732  1.00  0.78           C  
ATOM   2396  CG  GLN A 149     -13.405 -23.616   2.192  1.00  0.78           C  
ATOM   2397  CD  GLN A 149     -14.501 -23.124   3.121  1.00  0.78           C  
ATOM   2398  OE1 GLN A 149     -15.691 -23.388   2.912  1.00  0.78           O  
ATOM   2399  NE2 GLN A 149     -14.100 -22.411   4.168  1.00  0.78           N  
ATOM   2400  H   GLN A 149     -11.654 -22.161   0.302  1.00  0.78           H  
ATOM   2401  HA  GLN A 149     -12.274 -24.951   0.126  1.00  0.78           H  
ATOM   2402 1HB  GLN A 149     -14.075 -22.537   0.501  1.00  0.78           H  
ATOM   2403 2HB  GLN A 149     -14.672 -24.184   0.580  1.00  0.78           H  
ATOM   2404 1HG  GLN A 149     -13.166 -24.644   2.452  1.00  0.78           H  
ATOM   2405 2HG  GLN A 149     -12.529 -22.985   2.337  1.00  0.78           H  
ATOM   2406 1HE2 GLN A 149     -14.766 -22.061   4.825  1.00  0.78           H  
ATOM   2407 2HE2 GLN A 149     -13.122 -22.226   4.303  1.00  0.78           H  
ATOM   2408  N   MET A 150     -13.356 -23.120  -2.411  1.00  0.77           N  
ATOM   2409  CA  MET A 150     -13.853 -23.253  -3.774  1.00  0.77           C  
ATOM   2410  C   MET A 150     -12.912 -24.142  -4.569  1.00  0.77           C  
ATOM   2411  O   MET A 150     -13.359 -25.013  -5.315  1.00  0.77           O  
ATOM   2412  CB  MET A 150     -13.959 -21.906  -4.471  1.00  0.77           C  
ATOM   2413  CG  MET A 150     -14.999 -20.952  -3.969  1.00  0.77           C  
ATOM   2414  SD  MET A 150     -14.964 -19.403  -4.814  1.00  0.77           S  
ATOM   2415  CE  MET A 150     -16.197 -18.591  -3.845  1.00  0.77           C  
ATOM   2416  H   MET A 150     -13.130 -22.198  -2.037  1.00  0.77           H  
ATOM   2417  HA  MET A 150     -14.830 -23.730  -3.754  1.00  0.77           H  
ATOM   2418 1HB  MET A 150     -12.999 -21.402  -4.457  1.00  0.77           H  
ATOM   2419 2HB  MET A 150     -14.202 -22.095  -5.482  1.00  0.77           H  
ATOM   2420 1HG  MET A 150     -15.979 -21.368  -4.092  1.00  0.77           H  
ATOM   2421 2HG  MET A 150     -14.846 -20.761  -2.925  1.00  0.77           H  
ATOM   2422 1HE  MET A 150     -16.327 -17.591  -4.212  1.00  0.77           H  
ATOM   2423 2HE  MET A 150     -17.140 -19.136  -3.920  1.00  0.77           H  
ATOM   2424 3HE  MET A 150     -15.875 -18.557  -2.800  1.00  0.77           H  
ATOM   2425  N   GLN A 151     -11.597 -23.934  -4.397  1.00  0.75           N  
ATOM   2426  CA  GLN A 151     -10.581 -24.725  -5.082  1.00  0.75           C  
ATOM   2427  C   GLN A 151     -10.720 -26.192  -4.753  1.00  0.75           C  
ATOM   2428  O   GLN A 151     -10.684 -27.036  -5.648  1.00  0.75           O  
ATOM   2429  CB  GLN A 151      -9.168 -24.296  -4.683  1.00  0.75           C  
ATOM   2430  CG  GLN A 151      -8.064 -25.099  -5.359  1.00  0.75           C  
ATOM   2431  CD  GLN A 151      -6.668 -24.716  -4.879  1.00  0.75           C  
ATOM   2432  OE1 GLN A 151      -6.469 -23.770  -4.122  1.00  0.75           O  
ATOM   2433  NE2 GLN A 151      -5.675 -25.475  -5.324  1.00  0.75           N  
ATOM   2434  H   GLN A 151     -11.293 -23.183  -3.779  1.00  0.75           H  
ATOM   2435  HA  GLN A 151     -10.705 -24.601  -6.155  1.00  0.75           H  
ATOM   2436 1HB  GLN A 151      -9.029 -23.235  -4.878  1.00  0.75           H  
ATOM   2437 2HB  GLN A 151      -9.042 -24.442  -3.622  1.00  0.75           H  
ATOM   2438 1HG  GLN A 151      -8.221 -26.152  -5.115  1.00  0.75           H  
ATOM   2439 2HG  GLN A 151      -8.118 -24.963  -6.430  1.00  0.75           H  
ATOM   2440 1HE2 GLN A 151      -4.732 -25.284  -5.041  1.00  0.75           H  
ATOM   2441 2HE2 GLN A 151      -5.865 -26.240  -5.941  1.00  0.75           H  
ATOM   2442  N   ASP A 152     -10.886 -26.513  -3.466  1.00  0.74           N  
ATOM   2443  CA  ASP A 152     -11.027 -27.909  -3.075  1.00  0.74           C  
ATOM   2444  C   ASP A 152     -12.257 -28.531  -3.728  1.00  0.74           C  
ATOM   2445  O   ASP A 152     -12.207 -29.669  -4.202  1.00  0.74           O  
ATOM   2446  CB  ASP A 152     -11.129 -28.052  -1.550  1.00  0.74           C  
ATOM   2447  CG  ASP A 152      -9.804 -27.816  -0.784  1.00  0.74           C  
ATOM   2448  OD1 ASP A 152      -8.756 -27.789  -1.397  1.00  0.74           O  
ATOM   2449  OD2 ASP A 152      -9.867 -27.697   0.423  1.00  0.74           O  
ATOM   2450  H   ASP A 152     -10.900 -25.773  -2.762  1.00  0.74           H  
ATOM   2451  HA  ASP A 152     -10.147 -28.453  -3.416  1.00  0.74           H  
ATOM   2452 1HB  ASP A 152     -11.865 -27.332  -1.184  1.00  0.74           H  
ATOM   2453 2HB  ASP A 152     -11.501 -29.045  -1.308  1.00  0.74           H  
ATOM   2454  N   ILE A 153     -13.352 -27.770  -3.814  1.00  0.72           N  
ATOM   2455  CA  ILE A 153     -14.553 -28.285  -4.453  1.00  0.72           C  
ATOM   2456  C   ILE A 153     -14.343 -28.497  -5.931  1.00  0.72           C  
ATOM   2457  O   ILE A 153     -14.607 -29.586  -6.441  1.00  0.72           O  
ATOM   2458  CB  ILE A 153     -15.747 -27.338  -4.276  1.00  0.72           C  
ATOM   2459  CG1 ILE A 153     -16.142 -27.295  -2.830  1.00  0.72           C  
ATOM   2460  CG2 ILE A 153     -16.931 -27.777  -5.190  1.00  0.72           C  
ATOM   2461  CD1 ILE A 153     -17.066 -26.197  -2.542  1.00  0.72           C  
ATOM   2462  H   ILE A 153     -13.354 -26.834  -3.399  1.00  0.72           H  
ATOM   2463  HA  ILE A 153     -14.800 -29.244  -4.001  1.00  0.72           H  
ATOM   2464  HB  ILE A 153     -15.446 -26.327  -4.552  1.00  0.72           H  
ATOM   2465 1HG1 ILE A 153     -16.615 -28.234  -2.558  1.00  0.72           H  
ATOM   2466 2HG1 ILE A 153     -15.249 -27.167  -2.219  1.00  0.72           H  
ATOM   2467 1HG2 ILE A 153     -17.759 -27.093  -5.061  1.00  0.72           H  
ATOM   2468 2HG2 ILE A 153     -16.615 -27.767  -6.235  1.00  0.72           H  
ATOM   2469 3HG2 ILE A 153     -17.249 -28.785  -4.920  1.00  0.72           H  
ATOM   2470 1HD1 ILE A 153     -17.311 -26.205  -1.483  1.00  0.72           H  
ATOM   2471 2HD1 ILE A 153     -16.574 -25.274  -2.804  1.00  0.72           H  
ATOM   2472 3HD1 ILE A 153     -17.964 -26.318  -3.137  1.00  0.72           H  
ATOM   2473  N   VAL A 154     -13.801 -27.493  -6.612  1.00  0.71           N  
ATOM   2474  CA  VAL A 154     -13.614 -27.623  -8.037  1.00  0.71           C  
ATOM   2475  C   VAL A 154     -12.651 -28.743  -8.349  1.00  0.71           C  
ATOM   2476  O   VAL A 154     -12.946 -29.598  -9.175  1.00  0.71           O  
ATOM   2477  CB  VAL A 154     -13.157 -26.286  -8.663  1.00  0.71           C  
ATOM   2478  CG1 VAL A 154     -12.758 -26.483 -10.133  1.00  0.71           C  
ATOM   2479  CG2 VAL A 154     -14.310 -25.295  -8.582  1.00  0.71           C  
ATOM   2480  H   VAL A 154     -13.559 -26.627  -6.136  1.00  0.71           H  
ATOM   2481  HA  VAL A 154     -14.568 -27.873  -8.465  1.00  0.71           H  
ATOM   2482  HB  VAL A 154     -12.291 -25.904  -8.114  1.00  0.71           H  
ATOM   2483 1HG1 VAL A 154     -12.446 -25.531 -10.553  1.00  0.71           H  
ATOM   2484 2HG1 VAL A 154     -11.933 -27.195 -10.191  1.00  0.71           H  
ATOM   2485 3HG1 VAL A 154     -13.603 -26.866 -10.692  1.00  0.71           H  
ATOM   2486 1HG2 VAL A 154     -14.011 -24.344  -9.014  1.00  0.71           H  
ATOM   2487 2HG2 VAL A 154     -15.162 -25.686  -9.130  1.00  0.71           H  
ATOM   2488 3HG2 VAL A 154     -14.587 -25.150  -7.538  1.00  0.71           H  
ATOM   2489  N   LEU A 155     -11.526 -28.807  -7.654  1.00  0.70           N  
ATOM   2490  CA  LEU A 155     -10.573 -29.858  -7.939  1.00  0.70           C  
ATOM   2491  C   LEU A 155     -11.198 -31.228  -7.720  1.00  0.70           C  
ATOM   2492  O   LEU A 155     -11.051 -32.118  -8.558  1.00  0.70           O  
ATOM   2493  CB  LEU A 155      -9.330 -29.722  -7.069  1.00  0.70           C  
ATOM   2494  CG  LEU A 155      -8.262 -30.774  -7.309  1.00  0.70           C  
ATOM   2495  CD1 LEU A 155      -7.769 -30.652  -8.765  1.00  0.70           C  
ATOM   2496  CD2 LEU A 155      -7.134 -30.570  -6.316  1.00  0.70           C  
ATOM   2497  H   LEU A 155     -11.313 -28.114  -6.942  1.00  0.70           H  
ATOM   2498  HA  LEU A 155     -10.275 -29.774  -8.982  1.00  0.70           H  
ATOM   2499 1HB  LEU A 155      -8.889 -28.740  -7.242  1.00  0.70           H  
ATOM   2500 2HB  LEU A 155      -9.638 -29.779  -6.018  1.00  0.70           H  
ATOM   2501  HG  LEU A 155      -8.687 -31.772  -7.174  1.00  0.70           H  
ATOM   2502 1HD1 LEU A 155      -7.007 -31.391  -8.952  1.00  0.70           H  
ATOM   2503 2HD1 LEU A 155      -8.604 -30.806  -9.452  1.00  0.70           H  
ATOM   2504 3HD1 LEU A 155      -7.348 -29.656  -8.919  1.00  0.70           H  
ATOM   2505 1HD2 LEU A 155      -6.362 -31.323  -6.480  1.00  0.70           H  
ATOM   2506 2HD2 LEU A 155      -6.708 -29.575  -6.452  1.00  0.70           H  
ATOM   2507 3HD2 LEU A 155      -7.527 -30.664  -5.301  1.00  0.70           H  
ATOM   2508  N   ASN A 156     -11.900 -31.425  -6.600  1.00  0.69           N  
ATOM   2509  CA  ASN A 156     -12.484 -32.734  -6.355  1.00  0.69           C  
ATOM   2510  C   ASN A 156     -13.502 -33.118  -7.427  1.00  0.69           C  
ATOM   2511  O   ASN A 156     -13.494 -34.256  -7.908  1.00  0.69           O  
ATOM   2512  CB  ASN A 156     -13.136 -32.769  -4.985  1.00  0.69           C  
ATOM   2513  CG  ASN A 156     -12.136 -32.820  -3.861  1.00  0.69           C  
ATOM   2514  OD1 ASN A 156     -10.967 -33.183  -4.052  1.00  0.69           O  
ATOM   2515  ND2 ASN A 156     -12.576 -32.470  -2.680  1.00  0.69           N  
ATOM   2516  H   ASN A 156     -12.024 -30.685  -5.907  1.00  0.69           H  
ATOM   2517  HA  ASN A 156     -11.685 -33.474  -6.383  1.00  0.69           H  
ATOM   2518 1HB  ASN A 156     -13.754 -31.873  -4.864  1.00  0.69           H  
ATOM   2519 2HB  ASN A 156     -13.796 -33.632  -4.917  1.00  0.69           H  
ATOM   2520 1HD2 ASN A 156     -11.961 -32.486  -1.894  1.00  0.69           H  
ATOM   2521 2HD2 ASN A 156     -13.525 -32.181  -2.569  1.00  0.69           H  
ATOM   2522  N   GLU A 157     -14.336 -32.167  -7.858  1.00  0.69           N  
ATOM   2523  CA  GLU A 157     -15.345 -32.481  -8.863  1.00  0.69           C  
ATOM   2524  C   GLU A 157     -14.673 -32.761 -10.212  1.00  0.69           C  
ATOM   2525  O   GLU A 157     -15.100 -33.643 -10.968  1.00  0.69           O  
ATOM   2526  CB  GLU A 157     -16.362 -31.355  -8.929  1.00  0.69           C  
ATOM   2527  CG  GLU A 157     -17.229 -31.213  -7.619  1.00  0.69           C  
ATOM   2528  CD  GLU A 157     -18.065 -32.427  -7.249  1.00  0.69           C  
ATOM   2529  OE1 GLU A 157     -18.794 -32.882  -8.081  1.00  0.69           O  
ATOM   2530  OE2 GLU A 157     -17.971 -32.892  -6.123  1.00  0.69           O  
ATOM   2531  H   GLU A 157     -14.299 -31.228  -7.452  1.00  0.69           H  
ATOM   2532  HA  GLU A 157     -15.865 -33.383  -8.556  1.00  0.69           H  
ATOM   2533 1HB  GLU A 157     -15.823 -30.421  -9.062  1.00  0.69           H  
ATOM   2534 2HB  GLU A 157     -17.017 -31.482  -9.786  1.00  0.69           H  
ATOM   2535 1HG  GLU A 157     -16.568 -31.008  -6.788  1.00  0.69           H  
ATOM   2536 2HG  GLU A 157     -17.873 -30.365  -7.735  1.00  0.69           H  
ATOM   2537  N   VAL A 158     -13.585 -32.046 -10.488  1.00  0.69           N  
ATOM   2538  CA  VAL A 158     -12.804 -32.271 -11.689  1.00  0.69           C  
ATOM   2539  C   VAL A 158     -12.238 -33.687 -11.693  1.00  0.69           C  
ATOM   2540  O   VAL A 158     -12.396 -34.412 -12.679  1.00  0.69           O  
ATOM   2541  CB  VAL A 158     -11.667 -31.228 -11.779  1.00  0.69           C  
ATOM   2542  CG1 VAL A 158     -10.736 -31.580 -12.795  1.00  0.69           C  
ATOM   2543  CG2 VAL A 158     -12.214 -29.890 -12.183  1.00  0.69           C  
ATOM   2544  H   VAL A 158     -13.291 -31.310  -9.845  1.00  0.69           H  
ATOM   2545  HA  VAL A 158     -13.457 -32.151 -12.550  1.00  0.69           H  
ATOM   2546  HB  VAL A 158     -11.167 -31.171 -10.826  1.00  0.69           H  
ATOM   2547 1HG1 VAL A 158      -9.945 -30.839 -12.842  1.00  0.69           H  
ATOM   2548 2HG1 VAL A 158     -10.323 -32.540 -12.538  1.00  0.69           H  
ATOM   2549 3HG1 VAL A 158     -11.256 -31.627 -13.744  1.00  0.69           H  
ATOM   2550 1HG2 VAL A 158     -11.403 -29.168 -12.245  1.00  0.69           H  
ATOM   2551 2HG2 VAL A 158     -12.658 -30.010 -13.142  1.00  0.69           H  
ATOM   2552 3HG2 VAL A 158     -12.953 -29.542 -11.487  1.00  0.69           H  
ATOM   2553  N   LYS A 159     -11.682 -34.118 -10.551  1.00  0.70           N  
ATOM   2554  CA  LYS A 159     -11.121 -35.460 -10.439  1.00  0.70           C  
ATOM   2555  C   LYS A 159     -12.205 -36.533 -10.567  1.00  0.70           C  
ATOM   2556  O   LYS A 159     -11.943 -37.614 -11.097  1.00  0.70           O  
ATOM   2557  CB  LYS A 159     -10.387 -35.639  -9.104  1.00  0.70           C  
ATOM   2558  CG  LYS A 159      -9.086 -34.826  -8.929  1.00  0.70           C  
ATOM   2559  CD  LYS A 159      -7.989 -35.278  -9.885  1.00  0.70           C  
ATOM   2560  CE  LYS A 159      -6.657 -34.634  -9.534  1.00  0.70           C  
ATOM   2561  NZ  LYS A 159      -5.595 -34.991 -10.497  1.00  0.70           N  
ATOM   2562  H   LYS A 159     -11.601 -33.474  -9.764  1.00  0.70           H  
ATOM   2563  HA  LYS A 159     -10.406 -35.601 -11.251  1.00  0.70           H  
ATOM   2564 1HB  LYS A 159     -11.059 -35.351  -8.292  1.00  0.70           H  
ATOM   2565 2HB  LYS A 159     -10.144 -36.691  -8.966  1.00  0.70           H  
ATOM   2566 1HG  LYS A 159      -9.295 -33.779  -9.134  1.00  0.70           H  
ATOM   2567 2HG  LYS A 159      -8.734 -34.908  -7.902  1.00  0.70           H  
ATOM   2568 1HD  LYS A 159      -7.875 -36.361  -9.843  1.00  0.70           H  
ATOM   2569 2HD  LYS A 159      -8.252 -34.998 -10.912  1.00  0.70           H  
ATOM   2570 1HE  LYS A 159      -6.769 -33.564  -9.522  1.00  0.70           H  
ATOM   2571 2HE  LYS A 159      -6.359 -34.972  -8.544  1.00  0.70           H  
ATOM   2572 1HZ  LYS A 159      -4.735 -34.552 -10.233  1.00  0.70           H  
ATOM   2573 2HZ  LYS A 159      -5.466 -35.999 -10.532  1.00  0.70           H  
ATOM   2574 3HZ  LYS A 159      -5.868 -34.643 -11.427  1.00  0.70           H  
ATOM   2575  N   LYS A 160     -13.435 -36.243 -10.109  1.00  0.71           N  
ATOM   2576  CA  LYS A 160     -14.531 -37.204 -10.264  1.00  0.71           C  
ATOM   2577  C   LYS A 160     -14.832 -37.438 -11.740  1.00  0.71           C  
ATOM   2578  O   LYS A 160     -15.110 -38.566 -12.151  1.00  0.71           O  
ATOM   2579  CB  LYS A 160     -15.803 -36.740  -9.549  1.00  0.71           C  
ATOM   2580  CG  LYS A 160     -15.744 -36.797  -8.028  1.00  0.71           C  
ATOM   2581  CD  LYS A 160     -17.028 -36.257  -7.412  1.00  0.71           C  
ATOM   2582  CE  LYS A 160     -16.967 -36.262  -5.891  1.00  0.71           C  
ATOM   2583  NZ  LYS A 160     -18.174 -35.627  -5.292  1.00  0.71           N  
ATOM   2584  H   LYS A 160     -13.596 -35.360  -9.625  1.00  0.71           H  
ATOM   2585  HA  LYS A 160     -14.219 -38.154  -9.831  1.00  0.71           H  
ATOM   2586 1HB  LYS A 160     -16.019 -35.710  -9.829  1.00  0.71           H  
ATOM   2587 2HB  LYS A 160     -16.644 -37.345  -9.879  1.00  0.71           H  
ATOM   2588 1HG  LYS A 160     -15.606 -37.831  -7.712  1.00  0.71           H  
ATOM   2589 2HG  LYS A 160     -14.906 -36.216  -7.670  1.00  0.71           H  
ATOM   2590 1HD  LYS A 160     -17.194 -35.235  -7.752  1.00  0.71           H  
ATOM   2591 2HD  LYS A 160     -17.870 -36.863  -7.736  1.00  0.71           H  
ATOM   2592 1HE  LYS A 160     -16.895 -37.290  -5.541  1.00  0.71           H  
ATOM   2593 2HE  LYS A 160     -16.082 -35.712  -5.566  1.00  0.71           H  
ATOM   2594 1HZ  LYS A 160     -18.107 -35.637  -4.290  1.00  0.71           H  
ATOM   2595 2HZ  LYS A 160     -18.219 -34.643  -5.623  1.00  0.71           H  
ATOM   2596 3HZ  LYS A 160     -19.002 -36.118  -5.580  1.00  0.71           H  
ATOM   2597  N   VAL A 161     -14.751 -36.376 -12.548  1.00  0.72           N  
ATOM   2598  CA  VAL A 161     -14.979 -36.513 -13.984  1.00  0.72           C  
ATOM   2599  C   VAL A 161     -13.869 -37.334 -14.636  1.00  0.72           C  
ATOM   2600  O   VAL A 161     -14.135 -38.210 -15.463  1.00  0.72           O  
ATOM   2601  CB  VAL A 161     -15.056 -35.143 -14.669  1.00  0.72           C  
ATOM   2602  CG1 VAL A 161     -15.109 -35.319 -16.178  1.00  0.72           C  
ATOM   2603  CG2 VAL A 161     -16.276 -34.412 -14.198  1.00  0.72           C  
ATOM   2604  H   VAL A 161     -14.552 -35.457 -12.145  1.00  0.72           H  
ATOM   2605  HA  VAL A 161     -15.928 -37.027 -14.132  1.00  0.72           H  
ATOM   2606  HB  VAL A 161     -14.178 -34.567 -14.419  1.00  0.72           H  
ATOM   2607 1HG1 VAL A 161     -15.155 -34.340 -16.649  1.00  0.72           H  
ATOM   2608 2HG1 VAL A 161     -14.221 -35.845 -16.523  1.00  0.72           H  
ATOM   2609 3HG1 VAL A 161     -15.990 -35.897 -16.443  1.00  0.72           H  
ATOM   2610 1HG2 VAL A 161     -16.322 -33.462 -14.679  1.00  0.72           H  
ATOM   2611 2HG2 VAL A 161     -17.170 -34.984 -14.446  1.00  0.72           H  
ATOM   2612 3HG2 VAL A 161     -16.219 -34.276 -13.125  1.00  0.72           H  
ATOM   2613  N   ASP A 162     -12.622 -37.026 -14.274  1.00  0.72           N  
ATOM   2614  CA  ASP A 162     -11.459 -37.748 -14.784  1.00  0.72           C  
ATOM   2615  C   ASP A 162     -10.260 -37.526 -13.869  1.00  0.72           C  
ATOM   2616  O   ASP A 162      -9.725 -36.420 -13.759  1.00  0.72           O  
ATOM   2617  CB  ASP A 162     -11.107 -37.369 -16.231  1.00  0.72           C  
ATOM   2618  CG  ASP A 162     -10.034 -38.266 -16.851  1.00  0.72           C  
ATOM   2619  OD1 ASP A 162      -9.171 -38.749 -16.147  1.00  0.72           O  
ATOM   2620  OD2 ASP A 162     -10.045 -38.413 -18.051  1.00  0.72           O  
ATOM   2621  H   ASP A 162     -12.492 -36.270 -13.599  1.00  0.72           H  
ATOM   2622  HA  ASP A 162     -11.692 -38.813 -14.773  1.00  0.72           H  
ATOM   2623 1HB  ASP A 162     -12.003 -37.393 -16.856  1.00  0.72           H  
ATOM   2624 2HB  ASP A 162     -10.717 -36.390 -16.259  1.00  0.72           H  
ATOM   2625  N   SER A 163      -9.789 -38.597 -13.250  1.00  0.72           N  
ATOM   2626  CA  SER A 163      -8.706 -38.502 -12.284  1.00  0.72           C  
ATOM   2627  C   SER A 163      -7.391 -37.958 -12.861  1.00  0.72           C  
ATOM   2628  O   SER A 163      -6.506 -37.563 -12.090  1.00  0.72           O  
ATOM   2629  CB  SER A 163      -8.464 -39.851 -11.646  1.00  0.72           C  
ATOM   2630  OG  SER A 163      -7.987 -40.781 -12.582  1.00  0.72           O  
ATOM   2631  H   SER A 163     -10.231 -39.489 -13.421  1.00  0.72           H  
ATOM   2632  HA  SER A 163      -9.035 -37.820 -11.500  1.00  0.72           H  
ATOM   2633 1HB  SER A 163      -7.742 -39.739 -10.840  1.00  0.72           H  
ATOM   2634 2HB  SER A 163      -9.392 -40.215 -11.206  1.00  0.72           H  
ATOM   2635  HG  SER A 163      -7.245 -40.353 -13.027  1.00  0.72           H  
ATOM   2636  N   GLU A 164      -7.239 -37.954 -14.196  1.00  0.70           N  
ATOM   2637  CA  GLU A 164      -6.011 -37.445 -14.809  1.00  0.70           C  
ATOM   2638  C   GLU A 164      -6.007 -35.927 -15.036  1.00  0.70           C  
ATOM   2639  O   GLU A 164      -4.990 -35.379 -15.465  1.00  0.70           O  
ATOM   2640  CB  GLU A 164      -5.700 -38.145 -16.134  1.00  0.70           C  
ATOM   2641  CG  GLU A 164      -5.363 -39.640 -15.987  1.00  0.70           C  
ATOM   2642  CD  GLU A 164      -4.919 -40.323 -17.279  1.00  0.70           C  
ATOM   2643  OE1 GLU A 164      -4.835 -39.671 -18.293  1.00  0.70           O  
ATOM   2644  OE2 GLU A 164      -4.661 -41.504 -17.234  1.00  0.70           O  
ATOM   2645  H   GLU A 164      -8.001 -38.287 -14.802  1.00  0.70           H  
ATOM   2646  HA  GLU A 164      -5.190 -37.671 -14.131  1.00  0.70           H  
ATOM   2647 1HB  GLU A 164      -6.561 -38.054 -16.801  1.00  0.70           H  
ATOM   2648 2HB  GLU A 164      -4.869 -37.655 -16.608  1.00  0.70           H  
ATOM   2649 1HG  GLU A 164      -4.573 -39.745 -15.246  1.00  0.70           H  
ATOM   2650 2HG  GLU A 164      -6.249 -40.149 -15.604  1.00  0.70           H  
ATOM   2651  N   TYR A 165      -7.103 -35.235 -14.716  1.00  0.68           N  
ATOM   2652  CA  TYR A 165      -7.109 -33.784 -14.898  1.00  0.68           C  
ATOM   2653  C   TYR A 165      -6.232 -33.068 -13.894  1.00  0.68           C  
ATOM   2654  O   TYR A 165      -6.036 -33.503 -12.747  1.00  0.68           O  
ATOM   2655  CB  TYR A 165      -8.447 -33.111 -14.687  1.00  0.68           C  
ATOM   2656  CG  TYR A 165      -9.522 -33.186 -15.657  1.00  0.68           C  
ATOM   2657  CD1 TYR A 165     -10.623 -33.858 -15.324  1.00  0.68           C  
ATOM   2658  CD2 TYR A 165      -9.452 -32.521 -16.847  1.00  0.68           C  
ATOM   2659  CE1 TYR A 165     -11.663 -33.893 -16.142  1.00  0.68           C  
ATOM   2660  CE2 TYR A 165     -10.494 -32.556 -17.682  1.00  0.68           C  
ATOM   2661  CZ  TYR A 165     -11.617 -33.257 -17.313  1.00  0.68           C  
ATOM   2662  OH  TYR A 165     -12.693 -33.324 -18.102  1.00  0.68           O  
ATOM   2663  H   TYR A 165      -7.937 -35.713 -14.363  1.00  0.68           H  
ATOM   2664  HA  TYR A 165      -6.736 -33.554 -15.898  1.00  0.68           H  
ATOM   2665 1HB  TYR A 165      -8.836 -33.540 -13.776  1.00  0.68           H  
ATOM   2666 2HB  TYR A 165      -8.268 -32.055 -14.486  1.00  0.68           H  
ATOM   2667  HD1 TYR A 165     -10.676 -34.363 -14.375  1.00  0.68           H  
ATOM   2668  HD2 TYR A 165      -8.578 -31.962 -17.109  1.00  0.68           H  
ATOM   2669  HE1 TYR A 165     -12.533 -34.431 -15.856  1.00  0.68           H  
ATOM   2670  HE2 TYR A 165     -10.432 -32.022 -18.614  1.00  0.68           H  
ATOM   2671  HH  TYR A 165     -13.438 -33.664 -17.607  1.00  0.68           H  
ATOM   2672  N   ILE A 166      -5.747 -31.927 -14.337  1.00  0.66           N  
ATOM   2673  CA  ILE A 166      -5.006 -30.978 -13.528  1.00  0.66           C  
ATOM   2674  C   ILE A 166      -5.777 -29.659 -13.478  1.00  0.66           C  
ATOM   2675  O   ILE A 166      -6.208 -29.155 -14.513  1.00  0.66           O  
ATOM   2676  CB  ILE A 166      -3.615 -30.746 -14.128  1.00  0.66           C  
ATOM   2677  CG1 ILE A 166      -2.810 -32.050 -14.135  1.00  0.66           C  
ATOM   2678  CG2 ILE A 166      -2.883 -29.606 -13.416  1.00  0.66           C  
ATOM   2679  CD1 ILE A 166      -1.540 -31.964 -14.957  1.00  0.66           C  
ATOM   2680  H   ILE A 166      -5.939 -31.691 -15.311  1.00  0.66           H  
ATOM   2681  HA  ILE A 166      -4.905 -31.366 -12.516  1.00  0.66           H  
ATOM   2682  HB  ILE A 166      -3.746 -30.490 -15.143  1.00  0.66           H  
ATOM   2683 1HG1 ILE A 166      -2.547 -32.309 -13.110  1.00  0.66           H  
ATOM   2684 2HG1 ILE A 166      -3.423 -32.852 -14.550  1.00  0.66           H  
ATOM   2685 1HG2 ILE A 166      -1.915 -29.442 -13.889  1.00  0.66           H  
ATOM   2686 2HG2 ILE A 166      -3.473 -28.691 -13.485  1.00  0.66           H  
ATOM   2687 3HG2 ILE A 166      -2.736 -29.864 -12.368  1.00  0.66           H  
ATOM   2688 1HD1 ILE A 166      -1.020 -32.922 -14.919  1.00  0.66           H  
ATOM   2689 2HD1 ILE A 166      -1.791 -31.729 -15.992  1.00  0.66           H  
ATOM   2690 3HD1 ILE A 166      -0.897 -31.184 -14.552  1.00  0.66           H  
ATOM   2691  N   ALA A 167      -5.972 -29.086 -12.292  1.00  0.64           N  
ATOM   2692  CA  ALA A 167      -6.687 -27.808 -12.234  1.00  0.64           C  
ATOM   2693  C   ALA A 167      -6.022 -26.882 -11.236  1.00  0.64           C  
ATOM   2694  O   ALA A 167      -5.710 -27.280 -10.110  1.00  0.64           O  
ATOM   2695  CB  ALA A 167      -8.154 -28.010 -11.858  1.00  0.64           C  
ATOM   2696  H   ALA A 167      -5.620 -29.515 -11.449  1.00  0.64           H  
ATOM   2697  HA  ALA A 167      -6.636 -27.342 -13.212  1.00  0.64           H  
ATOM   2698 1HB  ALA A 167      -8.656 -27.044 -11.843  1.00  0.64           H  
ATOM   2699 2HB  ALA A 167      -8.632 -28.654 -12.591  1.00  0.64           H  
ATOM   2700 3HB  ALA A 167      -8.227 -28.466 -10.878  1.00  0.64           H  
ATOM   2701  N   THR A 168      -5.820 -25.639 -11.659  1.00  0.63           N  
ATOM   2702  CA  THR A 168      -5.167 -24.635 -10.831  1.00  0.63           C  
ATOM   2703  C   THR A 168      -5.906 -23.317 -10.736  1.00  0.63           C  
ATOM   2704  O   THR A 168      -6.319 -22.749 -11.750  1.00  0.63           O  
ATOM   2705  CB  THR A 168      -3.759 -24.394 -11.390  1.00  0.63           C  
ATOM   2706  OG1 THR A 168      -3.055 -25.628 -11.339  1.00  0.63           O  
ATOM   2707  CG2 THR A 168      -2.988 -23.306 -10.614  1.00  0.63           C  
ATOM   2708  H   THR A 168      -6.090 -25.408 -12.616  1.00  0.63           H  
ATOM   2709  HA  THR A 168      -5.075 -25.034  -9.821  1.00  0.63           H  
ATOM   2710  HB  THR A 168      -3.842 -24.080 -12.435  1.00  0.63           H  
ATOM   2711  HG1 THR A 168      -3.067 -25.964 -10.432  1.00  0.63           H  
ATOM   2712 1HG2 THR A 168      -1.999 -23.181 -11.054  1.00  0.63           H  
ATOM   2713 2HG2 THR A 168      -3.521 -22.363 -10.668  1.00  0.63           H  
ATOM   2714 3HG2 THR A 168      -2.887 -23.602  -9.572  1.00  0.63           H  
ATOM   2715  N   VAL A 169      -6.037 -22.794  -9.517  1.00  0.62           N  
ATOM   2716  CA  VAL A 169      -6.643 -21.481  -9.379  1.00  0.62           C  
ATOM   2717  C   VAL A 169      -5.528 -20.461  -9.553  1.00  0.62           C  
ATOM   2718  O   VAL A 169      -4.512 -20.488  -8.852  1.00  0.62           O  
ATOM   2719  CB  VAL A 169      -7.361 -21.318  -8.042  1.00  0.62           C  
ATOM   2720  CG1 VAL A 169      -7.949 -19.904  -7.926  1.00  0.62           C  
ATOM   2721  CG2 VAL A 169      -8.453 -22.324  -7.945  1.00  0.62           C  
ATOM   2722  H   VAL A 169      -5.702 -23.294  -8.705  1.00  0.62           H  
ATOM   2723  HA  VAL A 169      -7.376 -21.342 -10.169  1.00  0.62           H  
ATOM   2724  HB  VAL A 169      -6.652 -21.464  -7.236  1.00  0.62           H  
ATOM   2725 1HG1 VAL A 169      -8.453 -19.794  -6.968  1.00  0.62           H  
ATOM   2726 2HG1 VAL A 169      -7.151 -19.171  -8.006  1.00  0.62           H  
ATOM   2727 3HG1 VAL A 169      -8.664 -19.744  -8.737  1.00  0.62           H  
ATOM   2728 1HG2 VAL A 169      -8.954 -22.208  -6.991  1.00  0.62           H  
ATOM   2729 2HG2 VAL A 169      -9.152 -22.157  -8.745  1.00  0.62           H  
ATOM   2730 3HG2 VAL A 169      -8.036 -23.321  -8.027  1.00  0.62           H  
ATOM   2731  N   CYS A 170      -5.709 -19.630 -10.554  1.00  0.63           N  
ATOM   2732  CA  CYS A 170      -4.746 -18.657 -11.023  1.00  0.63           C  
ATOM   2733  C   CYS A 170      -5.160 -17.242 -10.622  1.00  0.63           C  
ATOM   2734  O   CYS A 170      -6.225 -17.042 -10.034  1.00  0.63           O  
ATOM   2735  CB  CYS A 170      -4.609 -18.788 -12.541  1.00  0.63           C  
ATOM   2736  SG  CYS A 170      -4.020 -20.438 -13.108  1.00  0.63           S  
ATOM   2737  H   CYS A 170      -6.603 -19.686 -11.037  1.00  0.63           H  
ATOM   2738  HA  CYS A 170      -3.780 -18.884 -10.581  1.00  0.63           H  
ATOM   2739 1HB  CYS A 170      -5.578 -18.594 -13.008  1.00  0.63           H  
ATOM   2740 2HB  CYS A 170      -3.910 -18.038 -12.906  1.00  0.63           H  
ATOM   2741  HG  CYS A 170      -5.041 -21.149 -12.592  1.00  0.63           H  
ATOM   2742  N   GLY A 171      -4.301 -16.268 -10.888  1.00  0.64           N  
ATOM   2743  CA  GLY A 171      -4.642 -14.880 -10.590  1.00  0.64           C  
ATOM   2744  C   GLY A 171      -4.230 -14.440  -9.206  1.00  0.64           C  
ATOM   2745  O   GLY A 171      -3.255 -14.942  -8.634  1.00  0.64           O  
ATOM   2746  H   GLY A 171      -3.424 -16.484 -11.342  1.00  0.64           H  
ATOM   2747 1HA  GLY A 171      -4.165 -14.225 -11.312  1.00  0.64           H  
ATOM   2748 2HA  GLY A 171      -5.714 -14.738 -10.715  1.00  0.64           H  
ATOM   2749  N   SER A 172      -4.978 -13.493  -8.654  1.00  0.65           N  
ATOM   2750  CA  SER A 172      -4.591 -12.906  -7.385  1.00  0.65           C  
ATOM   2751  C   SER A 172      -4.519 -13.936  -6.257  1.00  0.65           C  
ATOM   2752  O   SER A 172      -3.703 -13.797  -5.344  1.00  0.65           O  
ATOM   2753  CB  SER A 172      -5.554 -11.780  -7.074  1.00  0.65           C  
ATOM   2754  OG  SER A 172      -6.859 -12.244  -6.938  1.00  0.65           O  
ATOM   2755  H   SER A 172      -5.793 -13.150  -9.146  1.00  0.65           H  
ATOM   2756  HA  SER A 172      -3.600 -12.478  -7.501  1.00  0.65           H  
ATOM   2757 1HB  SER A 172      -5.248 -11.281  -6.167  1.00  0.65           H  
ATOM   2758 2HB  SER A 172      -5.521 -11.047  -7.868  1.00  0.65           H  
ATOM   2759  HG  SER A 172      -6.841 -12.951  -6.300  1.00  0.65           H  
ATOM   2760  N   PHE A 173      -5.291 -15.017  -6.364  1.00  0.67           N  
ATOM   2761  CA  PHE A 173      -5.221 -16.096  -5.385  1.00  0.67           C  
ATOM   2762  C   PHE A 173      -3.825 -16.717  -5.404  1.00  0.67           C  
ATOM   2763  O   PHE A 173      -3.175 -16.873  -4.365  1.00  0.67           O  
ATOM   2764  CB  PHE A 173      -6.266 -17.155  -5.679  1.00  0.67           C  
ATOM   2765  CG  PHE A 173      -6.216 -18.356  -4.766  1.00  0.67           C  
ATOM   2766  CD1 PHE A 173      -6.709 -18.296  -3.465  1.00  0.67           C  
ATOM   2767  CD2 PHE A 173      -5.713 -19.554  -5.221  1.00  0.67           C  
ATOM   2768  CE1 PHE A 173      -6.700 -19.420  -2.651  1.00  0.67           C  
ATOM   2769  CE2 PHE A 173      -5.701 -20.663  -4.416  1.00  0.67           C  
ATOM   2770  CZ  PHE A 173      -6.198 -20.598  -3.130  1.00  0.67           C  
ATOM   2771  H   PHE A 173      -5.935 -15.087  -7.140  1.00  0.67           H  
ATOM   2772  HA  PHE A 173      -5.411 -15.682  -4.394  1.00  0.67           H  
ATOM   2773 1HB  PHE A 173      -7.258 -16.709  -5.609  1.00  0.67           H  
ATOM   2774 2HB  PHE A 173      -6.140 -17.500  -6.702  1.00  0.67           H  
ATOM   2775  HD1 PHE A 173      -7.116 -17.355  -3.092  1.00  0.67           H  
ATOM   2776  HD2 PHE A 173      -5.326 -19.618  -6.242  1.00  0.67           H  
ATOM   2777  HE1 PHE A 173      -7.101 -19.371  -1.635  1.00  0.67           H  
ATOM   2778  HE2 PHE A 173      -5.304 -21.604  -4.796  1.00  0.67           H  
ATOM   2779  HZ  PHE A 173      -6.192 -21.486  -2.502  1.00  0.67           H  
ATOM   2780  N   ARG A 174      -3.352 -17.052  -6.600  1.00  0.69           N  
ATOM   2781  CA  ARG A 174      -2.047 -17.669  -6.812  1.00  0.69           C  
ATOM   2782  C   ARG A 174      -0.949 -16.738  -6.290  1.00  0.69           C  
ATOM   2783  O   ARG A 174       0.055 -17.186  -5.734  1.00  0.69           O  
ATOM   2784  CB  ARG A 174      -1.843 -17.968  -8.283  1.00  0.69           C  
ATOM   2785  CG  ARG A 174      -0.582 -18.727  -8.661  1.00  0.69           C  
ATOM   2786  CD  ARG A 174      -0.641 -20.145  -8.210  1.00  0.69           C  
ATOM   2787  NE  ARG A 174       0.528 -20.913  -8.639  1.00  0.69           N  
ATOM   2788  CZ  ARG A 174       0.766 -22.196  -8.298  1.00  0.69           C  
ATOM   2789  NH1 ARG A 174      -0.082 -22.837  -7.527  1.00  0.69           N  
ATOM   2790  NH2 ARG A 174       1.852 -22.810  -8.734  1.00  0.69           N  
ATOM   2791  H   ARG A 174      -3.924 -16.864  -7.414  1.00  0.69           H  
ATOM   2792  HA  ARG A 174      -2.010 -18.605  -6.254  1.00  0.69           H  
ATOM   2793 1HB  ARG A 174      -2.679 -18.563  -8.620  1.00  0.69           H  
ATOM   2794 2HB  ARG A 174      -1.858 -17.044  -8.850  1.00  0.69           H  
ATOM   2795 1HG  ARG A 174      -0.464 -18.717  -9.743  1.00  0.69           H  
ATOM   2796 2HG  ARG A 174       0.277 -18.252  -8.196  1.00  0.69           H  
ATOM   2797 1HD  ARG A 174      -0.692 -20.177  -7.122  1.00  0.69           H  
ATOM   2798 2HD  ARG A 174      -1.536 -20.617  -8.630  1.00  0.69           H  
ATOM   2799  HE  ARG A 174       1.202 -20.451  -9.237  1.00  0.69           H  
ATOM   2800 1HH1 ARG A 174      -0.913 -22.367  -7.194  1.00  0.69           H  
ATOM   2801 2HH1 ARG A 174       0.096 -23.797  -7.268  1.00  0.69           H  
ATOM   2802 1HH2 ARG A 174       2.510 -22.318  -9.326  1.00  0.69           H  
ATOM   2803 2HH2 ARG A 174       2.027 -23.770  -8.475  1.00  0.69           H  
ATOM   2804  N   ARG A 175      -1.176 -15.424  -6.427  1.00  0.71           N  
ATOM   2805  CA  ARG A 175      -0.215 -14.411  -5.992  1.00  0.71           C  
ATOM   2806  C   ARG A 175      -0.220 -14.189  -4.465  1.00  0.71           C  
ATOM   2807  O   ARG A 175       0.511 -13.335  -3.961  1.00  0.71           O  
ATOM   2808  CB  ARG A 175      -0.464 -13.047  -6.643  1.00  0.71           C  
ATOM   2809  CG  ARG A 175      -0.269 -12.967  -8.149  1.00  0.71           C  
ATOM   2810  CD  ARG A 175      -0.149 -11.531  -8.639  1.00  0.71           C  
ATOM   2811  NE  ARG A 175      -1.342 -10.677  -8.420  1.00  0.71           N  
ATOM   2812  CZ  ARG A 175      -2.404 -10.551  -9.259  1.00  0.71           C  
ATOM   2813  NH1 ARG A 175      -2.483 -11.260 -10.358  1.00  0.71           N  
ATOM   2814  NH2 ARG A 175      -3.372  -9.694  -8.965  1.00  0.71           N  
ATOM   2815  H   ARG A 175      -2.026 -15.130  -6.911  1.00  0.71           H  
ATOM   2816  HA  ARG A 175       0.777 -14.745  -6.283  1.00  0.71           H  
ATOM   2817 1HB  ARG A 175      -1.474 -12.728  -6.421  1.00  0.71           H  
ATOM   2818 2HB  ARG A 175       0.212 -12.316  -6.198  1.00  0.71           H  
ATOM   2819 1HG  ARG A 175       0.638 -13.499  -8.432  1.00  0.71           H  
ATOM   2820 2HG  ARG A 175      -1.122 -13.429  -8.647  1.00  0.71           H  
ATOM   2821 1HD  ARG A 175       0.687 -11.076  -8.106  1.00  0.71           H  
ATOM   2822 2HD  ARG A 175       0.085 -11.513  -9.693  1.00  0.71           H  
ATOM   2823  HE  ARG A 175      -1.337 -10.101  -7.594  1.00  0.71           H  
ATOM   2824 1HH1 ARG A 175      -1.748 -11.937 -10.592  1.00  0.71           H  
ATOM   2825 2HH1 ARG A 175      -3.268 -11.159 -10.980  1.00  0.71           H  
ATOM   2826 1HH2 ARG A 175      -3.317  -9.139  -8.122  1.00  0.71           H  
ATOM   2827 2HH2 ARG A 175      -4.159  -9.591  -9.589  1.00  0.71           H  
ATOM   2828  N   GLY A 176      -1.066 -14.909  -3.720  1.00  0.73           N  
ATOM   2829  CA  GLY A 176      -1.103 -14.766  -2.267  1.00  0.73           C  
ATOM   2830  C   GLY A 176      -2.006 -13.645  -1.745  1.00  0.73           C  
ATOM   2831  O   GLY A 176      -1.876 -13.233  -0.591  1.00  0.73           O  
ATOM   2832  H   GLY A 176      -1.685 -15.591  -4.152  1.00  0.73           H  
ATOM   2833 1HA  GLY A 176      -1.425 -15.711  -1.836  1.00  0.73           H  
ATOM   2834 2HA  GLY A 176      -0.090 -14.600  -1.908  1.00  0.73           H  
ATOM   2835  N   ALA A 177      -2.907 -13.136  -2.578  1.00  0.76           N  
ATOM   2836  CA  ALA A 177      -3.793 -12.054  -2.164  1.00  0.76           C  
ATOM   2837  C   ALA A 177      -4.684 -12.456  -1.002  1.00  0.76           C  
ATOM   2838  O   ALA A 177      -5.118 -13.604  -0.890  1.00  0.76           O  
ATOM   2839  CB  ALA A 177      -4.668 -11.610  -3.315  1.00  0.76           C  
ATOM   2840  H   ALA A 177      -2.997 -13.499  -3.527  1.00  0.76           H  
ATOM   2841  HA  ALA A 177      -3.172 -11.218  -1.842  1.00  0.76           H  
ATOM   2842 1HB  ALA A 177      -5.304 -10.784  -3.000  1.00  0.76           H  
ATOM   2843 2HB  ALA A 177      -4.031 -11.291  -4.136  1.00  0.76           H  
ATOM   2844 3HB  ALA A 177      -5.293 -12.442  -3.637  1.00  0.76           H  
ATOM   2845  N   GLU A 178      -5.000 -11.484  -0.147  1.00  0.78           N  
ATOM   2846  CA  GLU A 178      -5.905 -11.704   0.980  1.00  0.78           C  
ATOM   2847  C   GLU A 178      -7.307 -12.106   0.521  1.00  0.78           C  
ATOM   2848  O   GLU A 178      -7.994 -12.862   1.217  1.00  0.78           O  
ATOM   2849  CB  GLU A 178      -5.991 -10.449   1.848  1.00  0.78           C  
ATOM   2850  CG  GLU A 178      -4.712 -10.127   2.621  1.00  0.78           C  
ATOM   2851  CD  GLU A 178      -4.807  -8.854   3.439  1.00  0.78           C  
ATOM   2852  OE1 GLU A 178      -5.779  -8.148   3.302  1.00  0.78           O  
ATOM   2853  OE2 GLU A 178      -3.904  -8.594   4.200  1.00  0.78           O  
ATOM   2854  H   GLU A 178      -4.596 -10.568  -0.278  1.00  0.78           H  
ATOM   2855  HA  GLU A 178      -5.504 -12.518   1.585  1.00  0.78           H  
ATOM   2856 1HB  GLU A 178      -6.234  -9.591   1.221  1.00  0.78           H  
ATOM   2857 2HB  GLU A 178      -6.801 -10.563   2.570  1.00  0.78           H  
ATOM   2858 1HG  GLU A 178      -4.489 -10.958   3.289  1.00  0.78           H  
ATOM   2859 2HG  GLU A 178      -3.890 -10.038   1.912  1.00  0.78           H  
ATOM   2860  N   SER A 179      -7.730 -11.556  -0.624  1.00  0.79           N  
ATOM   2861  CA  SER A 179      -9.038 -11.836  -1.207  1.00  0.79           C  
ATOM   2862  C   SER A 179      -9.024 -11.625  -2.737  1.00  0.79           C  
ATOM   2863  O   SER A 179      -8.259 -10.790  -3.238  1.00  0.79           O  
ATOM   2864  CB  SER A 179     -10.067 -10.944  -0.544  1.00  0.79           C  
ATOM   2865  OG  SER A 179      -9.847  -9.607  -0.852  1.00  0.79           O  
ATOM   2866  H   SER A 179      -7.097 -10.947  -1.113  1.00  0.79           H  
ATOM   2867  HA  SER A 179      -9.268 -12.877  -1.003  1.00  0.79           H  
ATOM   2868 1HB  SER A 179     -11.061 -11.232  -0.850  1.00  0.79           H  
ATOM   2869 2HB  SER A 179     -10.010 -11.078   0.531  1.00  0.79           H  
ATOM   2870  HG  SER A 179     -10.289  -9.105  -0.162  1.00  0.79           H  
ATOM   2871  N   SER A 180      -9.926 -12.311  -3.473  1.00  0.78           N  
ATOM   2872  CA  SER A 180      -9.931 -12.195  -4.952  1.00  0.78           C  
ATOM   2873  C   SER A 180     -11.185 -11.748  -5.736  1.00  0.78           C  
ATOM   2874  O   SER A 180     -11.064 -11.297  -6.876  1.00  0.78           O  
ATOM   2875  CB  SER A 180      -9.491 -13.520  -5.518  1.00  0.78           C  
ATOM   2876  OG  SER A 180      -8.162 -13.778  -5.157  1.00  0.78           O  
ATOM   2877  H   SER A 180     -10.544 -12.954  -2.983  1.00  0.78           H  
ATOM   2878  HA  SER A 180      -9.152 -11.475  -5.202  1.00  0.78           H  
ATOM   2879 1HB  SER A 180     -10.137 -14.304  -5.137  1.00  0.78           H  
ATOM   2880 2HB  SER A 180      -9.591 -13.510  -6.605  1.00  0.78           H  
ATOM   2881  HG  SER A 180      -7.688 -13.030  -5.502  1.00  0.78           H  
ATOM   2882  N   GLY A 181     -12.390 -11.920  -5.213  1.00  0.77           N  
ATOM   2883  CA  GLY A 181     -13.600 -11.555  -5.992  1.00  0.77           C  
ATOM   2884  C   GLY A 181     -13.998 -12.604  -7.038  1.00  0.77           C  
ATOM   2885  O   GLY A 181     -15.085 -13.173  -6.984  1.00  0.77           O  
ATOM   2886  H   GLY A 181     -12.482 -12.301  -4.283  1.00  0.77           H  
ATOM   2887 1HA  GLY A 181     -14.443 -11.405  -5.320  1.00  0.77           H  
ATOM   2888 2HA  GLY A 181     -13.433 -10.601  -6.491  1.00  0.77           H  
ATOM   2889  N   ASP A 182     -13.130 -12.829  -8.005  1.00  0.74           N  
ATOM   2890  CA  ASP A 182     -13.391 -13.843  -9.025  1.00  0.74           C  
ATOM   2891  C   ASP A 182     -12.503 -15.070  -8.855  1.00  0.74           C  
ATOM   2892  O   ASP A 182     -11.377 -14.969  -8.360  1.00  0.74           O  
ATOM   2893  CB  ASP A 182     -13.216 -13.271 -10.424  1.00  0.74           C  
ATOM   2894  CG  ASP A 182     -14.245 -12.187 -10.766  1.00  0.74           C  
ATOM   2895  OD1 ASP A 182     -15.228 -12.080 -10.083  1.00  0.74           O  
ATOM   2896  OD2 ASP A 182     -14.067 -11.510 -11.756  1.00  0.74           O  
ATOM   2897  H   ASP A 182     -12.264 -12.292  -7.991  1.00  0.74           H  
ATOM   2898  HA  ASP A 182     -14.425 -14.177  -8.929  1.00  0.74           H  
ATOM   2899 1HB  ASP A 182     -12.214 -12.855 -10.523  1.00  0.74           H  
ATOM   2900 2HB  ASP A 182     -13.304 -14.085 -11.155  1.00  0.74           H  
ATOM   2901  N   MET A 183     -12.994 -16.222  -9.310  1.00  0.70           N  
ATOM   2902  CA  MET A 183     -12.197 -17.445  -9.323  1.00  0.70           C  
ATOM   2903  C   MET A 183     -11.818 -17.842 -10.745  1.00  0.70           C  
ATOM   2904  O   MET A 183     -12.688 -18.212 -11.537  1.00  0.70           O  
ATOM   2905  CB  MET A 183     -12.990 -18.581  -8.694  1.00  0.70           C  
ATOM   2906  CG  MET A 183     -12.278 -19.905  -8.685  1.00  0.70           C  
ATOM   2907  SD  MET A 183     -13.274 -21.171  -7.947  1.00  0.70           S  
ATOM   2908  CE  MET A 183     -12.119 -22.482  -7.693  1.00  0.70           C  
ATOM   2909  H   MET A 183     -13.951 -16.244  -9.666  1.00  0.70           H  
ATOM   2910  HA  MET A 183     -11.276 -17.280  -8.767  1.00  0.70           H  
ATOM   2911 1HB  MET A 183     -13.259 -18.329  -7.673  1.00  0.70           H  
ATOM   2912 2HB  MET A 183     -13.924 -18.714  -9.242  1.00  0.70           H  
ATOM   2913 1HG  MET A 183     -12.069 -20.182  -9.702  1.00  0.70           H  
ATOM   2914 2HG  MET A 183     -11.334 -19.840  -8.157  1.00  0.70           H  
ATOM   2915 1HE  MET A 183     -12.625 -23.320  -7.243  1.00  0.70           H  
ATOM   2916 2HE  MET A 183     -11.695 -22.789  -8.629  1.00  0.70           H  
ATOM   2917 3HE  MET A 183     -11.332 -22.138  -7.024  1.00  0.70           H  
ATOM   2918  N   ASP A 184     -10.523 -17.819 -11.039  1.00  0.66           N  
ATOM   2919  CA  ASP A 184     -10.022 -18.160 -12.370  1.00  0.66           C  
ATOM   2920  C   ASP A 184      -9.334 -19.526 -12.327  1.00  0.66           C  
ATOM   2921  O   ASP A 184      -8.320 -19.681 -11.650  1.00  0.66           O  
ATOM   2922  CB  ASP A 184      -9.041 -17.096 -12.877  1.00  0.66           C  
ATOM   2923  CG  ASP A 184      -9.675 -15.704 -13.093  1.00  0.66           C  
ATOM   2924  OD1 ASP A 184     -10.874 -15.597 -13.105  1.00  0.66           O  
ATOM   2925  OD2 ASP A 184      -8.936 -14.767 -13.261  1.00  0.66           O  
ATOM   2926  H   ASP A 184      -9.866 -17.520 -10.328  1.00  0.66           H  
ATOM   2927  HA  ASP A 184     -10.861 -18.222 -13.064  1.00  0.66           H  
ATOM   2928 1HB  ASP A 184      -8.220 -16.993 -12.161  1.00  0.66           H  
ATOM   2929 2HB  ASP A 184      -8.607 -17.431 -13.820  1.00  0.66           H  
ATOM   2930  N   VAL A 185      -9.883 -20.508 -13.036  1.00  0.63           N  
ATOM   2931  CA  VAL A 185      -9.356 -21.870 -12.989  1.00  0.63           C  
ATOM   2932  C   VAL A 185      -8.804 -22.311 -14.336  1.00  0.63           C  
ATOM   2933  O   VAL A 185      -9.485 -22.211 -15.363  1.00  0.63           O  
ATOM   2934  CB  VAL A 185     -10.466 -22.860 -12.608  1.00  0.63           C  
ATOM   2935  CG1 VAL A 185      -9.907 -24.297 -12.549  1.00  0.63           C  
ATOM   2936  CG2 VAL A 185     -11.112 -22.434 -11.345  1.00  0.63           C  
ATOM   2937  H   VAL A 185     -10.700 -20.305 -13.606  1.00  0.63           H  
ATOM   2938  HA  VAL A 185      -8.563 -21.914 -12.249  1.00  0.63           H  
ATOM   2939  HB  VAL A 185     -11.202 -22.852 -13.384  1.00  0.63           H  
ATOM   2940 1HG1 VAL A 185     -10.711 -24.990 -12.313  1.00  0.63           H  
ATOM   2941 2HG1 VAL A 185      -9.478 -24.567 -13.513  1.00  0.63           H  
ATOM   2942 3HG1 VAL A 185      -9.135 -24.354 -11.778  1.00  0.63           H  
ATOM   2943 1HG2 VAL A 185     -11.920 -23.118 -11.098  1.00  0.63           H  
ATOM   2944 2HG2 VAL A 185     -10.379 -22.431 -10.562  1.00  0.63           H  
ATOM   2945 3HG2 VAL A 185     -11.514 -21.435 -11.482  1.00  0.63           H  
ATOM   2946  N   LEU A 186      -7.574 -22.796 -14.333  1.00  0.61           N  
ATOM   2947  CA  LEU A 186      -6.988 -23.276 -15.565  1.00  0.61           C  
ATOM   2948  C   LEU A 186      -6.971 -24.802 -15.486  1.00  0.61           C  
ATOM   2949  O   LEU A 186      -6.383 -25.379 -14.565  1.00  0.61           O  
ATOM   2950  CB  LEU A 186      -5.586 -22.718 -15.717  1.00  0.61           C  
ATOM   2951  CG  LEU A 186      -4.873 -23.024 -16.981  1.00  0.61           C  
ATOM   2952  CD1 LEU A 186      -5.613 -22.320 -18.109  1.00  0.61           C  
ATOM   2953  CD2 LEU A 186      -3.461 -22.557 -16.868  1.00  0.61           C  
ATOM   2954  H   LEU A 186      -7.052 -22.831 -13.459  1.00  0.61           H  
ATOM   2955  HA  LEU A 186      -7.600 -22.973 -16.414  1.00  0.61           H  
ATOM   2956 1HB  LEU A 186      -5.637 -21.633 -15.628  1.00  0.61           H  
ATOM   2957 2HB  LEU A 186      -4.974 -23.097 -14.895  1.00  0.61           H  
ATOM   2958  HG  LEU A 186      -4.887 -24.097 -17.175  1.00  0.61           H  
ATOM   2959 1HD1 LEU A 186      -5.117 -22.507 -19.030  1.00  0.61           H  
ATOM   2960 2HD1 LEU A 186      -6.640 -22.691 -18.158  1.00  0.61           H  
ATOM   2961 3HD1 LEU A 186      -5.618 -21.248 -17.920  1.00  0.61           H  
ATOM   2962 1HD2 LEU A 186      -2.918 -22.766 -17.786  1.00  0.61           H  
ATOM   2963 2HD2 LEU A 186      -3.454 -21.489 -16.669  1.00  0.61           H  
ATOM   2964 3HD2 LEU A 186      -3.000 -23.083 -16.052  1.00  0.61           H  
ATOM   2965  N   LEU A 187      -7.683 -25.437 -16.405  1.00  0.61           N  
ATOM   2966  CA  LEU A 187      -7.878 -26.882 -16.452  1.00  0.61           C  
ATOM   2967  C   LEU A 187      -7.089 -27.521 -17.585  1.00  0.61           C  
ATOM   2968  O   LEU A 187      -7.119 -27.037 -18.719  1.00  0.61           O  
ATOM   2969  CB  LEU A 187      -9.381 -27.179 -16.672  1.00  0.61           C  
ATOM   2970  CG  LEU A 187      -9.851 -28.645 -16.741  1.00  0.61           C  
ATOM   2971  CD1 LEU A 187      -9.712 -29.267 -15.379  1.00  0.61           C  
ATOM   2972  CD2 LEU A 187     -11.309 -28.692 -17.228  1.00  0.61           C  
ATOM   2973  H   LEU A 187      -8.142 -24.890 -17.125  1.00  0.61           H  
ATOM   2974  HA  LEU A 187      -7.553 -27.312 -15.508  1.00  0.61           H  
ATOM   2975 1HB  LEU A 187      -9.936 -26.700 -15.869  1.00  0.61           H  
ATOM   2976 2HB  LEU A 187      -9.682 -26.708 -17.605  1.00  0.61           H  
ATOM   2977  HG  LEU A 187      -9.222 -29.203 -17.437  1.00  0.61           H  
ATOM   2978 1HD1 LEU A 187     -10.040 -30.284 -15.413  1.00  0.61           H  
ATOM   2979 2HD1 LEU A 187      -8.673 -29.230 -15.067  1.00  0.61           H  
ATOM   2980 3HD1 LEU A 187     -10.326 -28.719 -14.668  1.00  0.61           H  
ATOM   2981 1HD2 LEU A 187     -11.638 -29.726 -17.288  1.00  0.61           H  
ATOM   2982 2HD2 LEU A 187     -11.950 -28.143 -16.536  1.00  0.61           H  
ATOM   2983 3HD2 LEU A 187     -11.376 -28.239 -18.213  1.00  0.61           H  
ATOM   2984  N   THR A 188      -6.388 -28.608 -17.301  1.00  0.62           N  
ATOM   2985  CA  THR A 188      -5.747 -29.317 -18.395  1.00  0.62           C  
ATOM   2986  C   THR A 188      -5.827 -30.826 -18.201  1.00  0.62           C  
ATOM   2987  O   THR A 188      -6.379 -31.322 -17.221  1.00  0.62           O  
ATOM   2988  CB  THR A 188      -4.295 -28.855 -18.633  1.00  0.62           C  
ATOM   2989  OG1 THR A 188      -3.850 -29.411 -19.868  1.00  0.62           O  
ATOM   2990  CG2 THR A 188      -3.370 -29.257 -17.537  1.00  0.62           C  
ATOM   2991  H   THR A 188      -6.333 -28.942 -16.340  1.00  0.62           H  
ATOM   2992  HA  THR A 188      -6.289 -29.089 -19.313  1.00  0.62           H  
ATOM   2993  HB  THR A 188      -4.278 -27.777 -18.713  1.00  0.62           H  
ATOM   2994  HG1 THR A 188      -4.219 -28.865 -20.596  1.00  0.62           H  
ATOM   2995 1HG2 THR A 188      -2.366 -28.906 -17.759  1.00  0.62           H  
ATOM   2996 2HG2 THR A 188      -3.717 -28.804 -16.607  1.00  0.62           H  
ATOM   2997 3HG2 THR A 188      -3.362 -30.338 -17.449  1.00  0.62           H  
ATOM   2998  N   HIS A 189      -5.293 -31.556 -19.163  1.00  0.64           N  
ATOM   2999  CA  HIS A 189      -5.401 -33.009 -19.198  1.00  0.64           C  
ATOM   3000  C   HIS A 189      -4.327 -33.573 -20.145  1.00  0.64           C  
ATOM   3001  O   HIS A 189      -4.116 -33.001 -21.213  1.00  0.64           O  
ATOM   3002  CB  HIS A 189      -6.819 -33.371 -19.699  1.00  0.64           C  
ATOM   3003  CG  HIS A 189      -7.234 -34.809 -19.630  1.00  0.64           C  
ATOM   3004  ND1 HIS A 189      -6.839 -35.749 -20.566  1.00  0.64           N  
ATOM   3005  CD2 HIS A 189      -8.051 -35.463 -18.765  1.00  0.64           C  
ATOM   3006  CE1 HIS A 189      -7.389 -36.922 -20.255  1.00  0.64           C  
ATOM   3007  NE2 HIS A 189      -8.129 -36.764 -19.188  1.00  0.64           N  
ATOM   3008  H   HIS A 189      -4.796 -31.045 -19.880  1.00  0.64           H  
ATOM   3009  HA  HIS A 189      -5.287 -33.391 -18.192  1.00  0.64           H  
ATOM   3010 1HB  HIS A 189      -7.552 -32.802 -19.135  1.00  0.64           H  
ATOM   3011 2HB  HIS A 189      -6.913 -33.056 -20.738  1.00  0.64           H  
ATOM   3012  HD2 HIS A 189      -8.566 -35.048 -17.906  1.00  0.64           H  
ATOM   3013  HE1 HIS A 189      -7.268 -37.855 -20.800  1.00  0.64           H  
ATOM   3014  HE2 HIS A 189      -8.696 -37.504 -18.736  1.00  0.64           H  
ATOM   3015  N   PRO A 190      -3.673 -34.706 -19.832  1.00  0.67           N  
ATOM   3016  CA  PRO A 190      -2.695 -35.398 -20.667  1.00  0.67           C  
ATOM   3017  C   PRO A 190      -3.119 -35.669 -22.115  1.00  0.67           C  
ATOM   3018  O   PRO A 190      -2.264 -35.745 -22.997  1.00  0.67           O  
ATOM   3019  CB  PRO A 190      -2.515 -36.716 -19.916  1.00  0.67           C  
ATOM   3020  CG  PRO A 190      -2.765 -36.370 -18.479  1.00  0.67           C  
ATOM   3021  CD  PRO A 190      -3.872 -35.350 -18.506  1.00  0.67           C  
ATOM   3022  HA  PRO A 190      -1.759 -34.821 -20.660  1.00  0.67           H  
ATOM   3023 1HB  PRO A 190      -3.232 -37.465 -20.293  1.00  0.67           H  
ATOM   3024 2HB  PRO A 190      -1.509 -37.118 -20.093  1.00  0.67           H  
ATOM   3025 1HG  PRO A 190      -3.047 -37.285 -17.935  1.00  0.67           H  
ATOM   3026 2HG  PRO A 190      -1.853 -35.990 -18.005  1.00  0.67           H  
ATOM   3027 1HD  PRO A 190      -4.850 -35.844 -18.430  1.00  0.67           H  
ATOM   3028 2HD  PRO A 190      -3.683 -34.658 -17.676  1.00  0.67           H  
ATOM   3029  N   SER A 191      -4.424 -35.835 -22.380  1.00  0.72           N  
ATOM   3030  CA  SER A 191      -4.862 -36.116 -23.745  1.00  0.72           C  
ATOM   3031  C   SER A 191      -4.937 -34.878 -24.632  1.00  0.72           C  
ATOM   3032  O   SER A 191      -5.183 -35.007 -25.836  1.00  0.72           O  
ATOM   3033  CB  SER A 191      -6.217 -36.788 -23.758  1.00  0.72           C  
ATOM   3034  OG  SER A 191      -7.220 -35.917 -23.326  1.00  0.72           O  
ATOM   3035  H   SER A 191      -5.138 -35.774 -21.653  1.00  0.72           H  
ATOM   3036  HA  SER A 191      -4.141 -36.802 -24.192  1.00  0.72           H  
ATOM   3037 1HB  SER A 191      -6.440 -37.125 -24.770  1.00  0.72           H  
ATOM   3038 2HB  SER A 191      -6.192 -37.666 -23.119  1.00  0.72           H  
ATOM   3039  HG  SER A 191      -7.031 -35.746 -22.389  1.00  0.72           H  
ATOM   3040  N   PHE A 192      -4.776 -33.689 -24.045  1.00  0.77           N  
ATOM   3041  CA  PHE A 192      -4.908 -32.452 -24.798  1.00  0.77           C  
ATOM   3042  C   PHE A 192      -3.569 -31.748 -24.911  1.00  0.77           C  
ATOM   3043  O   PHE A 192      -3.033 -31.241 -23.927  1.00  0.77           O  
ATOM   3044  CB  PHE A 192      -5.957 -31.543 -24.131  1.00  0.77           C  
ATOM   3045  CG  PHE A 192      -6.274 -30.247 -24.867  1.00  0.77           C  
ATOM   3046  CD1 PHE A 192      -6.061 -30.115 -26.230  1.00  0.77           C  
ATOM   3047  CD2 PHE A 192      -6.837 -29.176 -24.186  1.00  0.77           C  
ATOM   3048  CE1 PHE A 192      -6.394 -28.946 -26.887  1.00  0.77           C  
ATOM   3049  CE2 PHE A 192      -7.179 -28.009 -24.849  1.00  0.77           C  
ATOM   3050  CZ  PHE A 192      -6.962 -27.897 -26.194  1.00  0.77           C  
ATOM   3051  H   PHE A 192      -4.549 -33.633 -23.053  1.00  0.77           H  
ATOM   3052  HA  PHE A 192      -5.261 -32.683 -25.800  1.00  0.77           H  
ATOM   3053 1HB  PHE A 192      -6.891 -32.101 -24.026  1.00  0.77           H  
ATOM   3054 2HB  PHE A 192      -5.619 -31.289 -23.124  1.00  0.77           H  
ATOM   3055  HD1 PHE A 192      -5.624 -30.947 -26.797  1.00  0.77           H  
ATOM   3056  HD2 PHE A 192      -7.014 -29.268 -23.113  1.00  0.77           H  
ATOM   3057  HE1 PHE A 192      -6.212 -28.866 -27.960  1.00  0.77           H  
ATOM   3058  HE2 PHE A 192      -7.619 -27.173 -24.308  1.00  0.77           H  
ATOM   3059  HZ  PHE A 192      -7.230 -26.980 -26.715  1.00  0.77           H  
ATOM   3060  N   THR A 193      -3.022 -31.730 -26.118  1.00  0.83           N  
ATOM   3061  CA  THR A 193      -1.751 -31.084 -26.377  1.00  0.83           C  
ATOM   3062  C   THR A 193      -2.008 -30.126 -27.513  1.00  0.83           C  
ATOM   3063  O   THR A 193      -3.080 -30.156 -28.110  1.00  0.83           O  
ATOM   3064  CB  THR A 193      -0.648 -32.062 -26.806  1.00  0.83           C  
ATOM   3065  OG1 THR A 193      -0.889 -32.538 -28.161  1.00  0.83           O  
ATOM   3066  CG2 THR A 193      -0.640 -33.257 -25.846  1.00  0.83           C  
ATOM   3067  H   THR A 193      -3.497 -32.210 -26.873  1.00  0.83           H  
ATOM   3068  HA  THR A 193      -1.421 -30.527 -25.501  1.00  0.83           H  
ATOM   3069  HB  THR A 193       0.319 -31.558 -26.769  1.00  0.83           H  
ATOM   3070  HG1 THR A 193      -0.180 -33.154 -28.404  1.00  0.83           H  
ATOM   3071 1HG2 THR A 193       0.144 -33.953 -26.136  1.00  0.83           H  
ATOM   3072 2HG2 THR A 193      -0.455 -32.903 -24.828  1.00  0.83           H  
ATOM   3073 3HG2 THR A 193      -1.605 -33.767 -25.882  1.00  0.83           H  
ATOM   3074  N   SER A 194      -1.020 -29.334 -27.867  1.00  0.90           N  
ATOM   3075  CA  SER A 194      -1.146 -28.427 -28.996  1.00  0.90           C  
ATOM   3076  C   SER A 194      -1.346 -29.145 -30.345  1.00  0.90           C  
ATOM   3077  O   SER A 194      -1.663 -28.491 -31.342  1.00  0.90           O  
ATOM   3078  CB  SER A 194       0.041 -27.486 -29.056  1.00  0.90           C  
ATOM   3079  OG  SER A 194       1.238 -28.161 -29.303  1.00  0.90           O  
ATOM   3080  H   SER A 194      -0.173 -29.327 -27.291  1.00  0.90           H  
ATOM   3081  HA  SER A 194      -2.029 -27.813 -28.820  1.00  0.90           H  
ATOM   3082 1HB  SER A 194      -0.129 -26.756 -29.843  1.00  0.90           H  
ATOM   3083 2HB  SER A 194       0.123 -26.940 -28.114  1.00  0.90           H  
ATOM   3084  HG  SER A 194       1.618 -28.339 -28.405  1.00  0.90           H  
ATOM   3085  N   GLU A 195      -1.105 -30.467 -30.399  1.00  0.98           N  
ATOM   3086  CA  GLU A 195      -1.288 -31.230 -31.626  1.00  0.98           C  
ATOM   3087  C   GLU A 195      -2.531 -32.138 -31.580  1.00  0.98           C  
ATOM   3088  O   GLU A 195      -3.118 -32.437 -32.624  1.00  0.98           O  
ATOM   3089  CB  GLU A 195      -0.045 -32.082 -31.914  1.00  0.98           C  
ATOM   3090  CG  GLU A 195       1.235 -31.278 -32.183  1.00  0.98           C  
ATOM   3091  CD  GLU A 195       2.448 -32.151 -32.471  1.00  0.98           C  
ATOM   3092  OE1 GLU A 195       2.338 -33.348 -32.352  1.00  0.98           O  
ATOM   3093  OE2 GLU A 195       3.476 -31.612 -32.813  1.00  0.98           O  
ATOM   3094  H   GLU A 195      -0.856 -30.972 -29.554  1.00  0.98           H  
ATOM   3095  HA  GLU A 195      -1.420 -30.528 -32.448  1.00  0.98           H  
ATOM   3096 1HB  GLU A 195       0.144 -32.737 -31.063  1.00  0.98           H  
ATOM   3097 2HB  GLU A 195      -0.234 -32.716 -32.779  1.00  0.98           H  
ATOM   3098 1HG  GLU A 195       1.063 -30.620 -33.035  1.00  0.98           H  
ATOM   3099 2HG  GLU A 195       1.442 -30.650 -31.314  1.00  0.98           H  
ATOM   3100  N   SER A 196      -2.912 -32.611 -30.384  1.00  1.07           N  
ATOM   3101  CA  SER A 196      -4.022 -33.563 -30.280  1.00  1.07           C  
ATOM   3102  C   SER A 196      -5.403 -32.913 -30.356  1.00  1.07           C  
ATOM   3103  O   SER A 196      -5.555 -31.695 -30.259  1.00  1.07           O  
ATOM   3104  CB  SER A 196      -3.970 -34.357 -28.988  1.00  1.07           C  
ATOM   3105  OG  SER A 196      -4.310 -33.569 -27.885  1.00  1.07           O  
ATOM   3106  H   SER A 196      -2.395 -32.346 -29.549  1.00  1.07           H  
ATOM   3107  HA  SER A 196      -3.941 -34.264 -31.112  1.00  1.07           H  
ATOM   3108 1HB  SER A 196      -4.664 -35.191 -29.053  1.00  1.07           H  
ATOM   3109 2HB  SER A 196      -2.974 -34.772 -28.845  1.00  1.07           H  
ATOM   3110  HG  SER A 196      -4.761 -34.175 -27.252  1.00  1.07           H  
ATOM   3111  N   THR A 197      -6.414 -33.764 -30.502  1.00  1.13           N  
ATOM   3112  CA  THR A 197      -7.820 -33.380 -30.502  1.00  1.13           C  
ATOM   3113  C   THR A 197      -8.192 -32.719 -29.171  1.00  1.13           C  
ATOM   3114  O   THR A 197      -7.862 -33.242 -28.109  1.00  1.13           O  
ATOM   3115  CB  THR A 197      -8.706 -34.612 -30.777  1.00  1.13           C  
ATOM   3116  OG1 THR A 197      -8.349 -35.174 -32.048  1.00  1.13           O  
ATOM   3117  CG2 THR A 197     -10.179 -34.239 -30.793  1.00  1.13           C  
ATOM   3118  H   THR A 197      -6.192 -34.744 -30.596  1.00  1.13           H  
ATOM   3119  HA  THR A 197      -7.980 -32.652 -31.299  1.00  1.13           H  
ATOM   3120  HB  THR A 197      -8.536 -35.358 -30.000  1.00  1.13           H  
ATOM   3121  HG1 THR A 197      -8.909 -35.937 -32.233  1.00  1.13           H  
ATOM   3122 1HG2 THR A 197     -10.774 -35.128 -30.995  1.00  1.13           H  
ATOM   3123 2HG2 THR A 197     -10.460 -33.836 -29.845  1.00  1.13           H  
ATOM   3124 3HG2 THR A 197     -10.359 -33.500 -31.572  1.00  1.13           H  
ATOM   3125  N   LYS A 198      -8.922 -31.602 -29.230  1.00  1.16           N  
ATOM   3126  CA  LYS A 198      -9.308 -30.845 -28.033  1.00  1.16           C  
ATOM   3127  C   LYS A 198     -10.063 -31.632 -26.978  1.00  1.16           C  
ATOM   3128  O   LYS A 198      -9.958 -31.340 -25.789  1.00  1.16           O  
ATOM   3129  CB  LYS A 198     -10.226 -29.678 -28.412  1.00  1.16           C  
ATOM   3130  CG  LYS A 198      -9.618 -28.511 -29.143  1.00  1.16           C  
ATOM   3131  CD  LYS A 198     -10.734 -27.505 -29.485  1.00  1.16           C  
ATOM   3132  CE  LYS A 198     -10.228 -26.300 -30.249  1.00  1.16           C  
ATOM   3133  NZ  LYS A 198     -11.362 -25.419 -30.693  1.00  1.16           N  
ATOM   3134  H   LYS A 198      -9.172 -31.240 -30.139  1.00  1.16           H  
ATOM   3135  HA  LYS A 198      -8.414 -30.471 -27.574  1.00  1.16           H  
ATOM   3136 1HB  LYS A 198     -11.016 -30.049 -29.053  1.00  1.16           H  
ATOM   3137 2HB  LYS A 198     -10.704 -29.292 -27.506  1.00  1.16           H  
ATOM   3138 1HG  LYS A 198      -8.879 -28.025 -28.513  1.00  1.16           H  
ATOM   3139 2HG  LYS A 198      -9.134 -28.853 -30.056  1.00  1.16           H  
ATOM   3140 1HD  LYS A 198     -11.506 -27.996 -30.082  1.00  1.16           H  
ATOM   3141 2HD  LYS A 198     -11.201 -27.153 -28.562  1.00  1.16           H  
ATOM   3142 1HE  LYS A 198      -9.564 -25.724 -29.607  1.00  1.16           H  
ATOM   3143 2HE  LYS A 198      -9.673 -26.632 -31.127  1.00  1.16           H  
ATOM   3144 1HZ  LYS A 198     -11.008 -24.629 -31.196  1.00  1.16           H  
ATOM   3145 2HZ  LYS A 198     -11.988 -25.950 -31.299  1.00  1.16           H  
ATOM   3146 3HZ  LYS A 198     -11.901 -25.092 -29.895  1.00  1.16           H  
ATOM   3147  N   GLN A 199     -10.870 -32.592 -27.417  1.00  1.14           N  
ATOM   3148  CA  GLN A 199     -11.711 -33.352 -26.509  1.00  1.14           C  
ATOM   3149  C   GLN A 199     -12.438 -32.364 -25.592  1.00  1.14           C  
ATOM   3150  O   GLN A 199     -12.397 -32.514 -24.374  1.00  1.14           O  
ATOM   3151  CB  GLN A 199     -10.863 -34.350 -25.701  1.00  1.14           C  
ATOM   3152  CG  GLN A 199     -10.227 -35.467 -26.541  1.00  1.14           C  
ATOM   3153  CD  GLN A 199     -11.237 -36.539 -26.997  1.00  1.14           C  
ATOM   3154  OE1 GLN A 199     -11.682 -37.365 -26.186  1.00  1.14           O  
ATOM   3155  NE2 GLN A 199     -11.597 -36.535 -28.275  1.00  1.14           N  
ATOM   3156  H   GLN A 199     -10.885 -32.793 -28.402  1.00  1.14           H  
ATOM   3157  HA  GLN A 199     -12.436 -33.925 -27.082  1.00  1.14           H  
ATOM   3158 1HB  GLN A 199     -10.052 -33.824 -25.191  1.00  1.14           H  
ATOM   3159 2HB  GLN A 199     -11.477 -34.811 -24.934  1.00  1.14           H  
ATOM   3160 1HG  GLN A 199      -9.773 -35.024 -27.427  1.00  1.14           H  
ATOM   3161 2HG  GLN A 199      -9.457 -35.954 -25.939  1.00  1.14           H  
ATOM   3162 1HE2 GLN A 199     -12.249 -37.215 -28.615  1.00  1.14           H  
ATOM   3163 2HE2 GLN A 199     -11.218 -35.858 -28.900  1.00  1.14           H  
ATOM   3164  N   PRO A 200     -13.226 -31.418 -26.160  1.00  1.08           N  
ATOM   3165  CA  PRO A 200     -13.870 -30.299 -25.481  1.00  1.08           C  
ATOM   3166  C   PRO A 200     -14.877 -30.764 -24.458  1.00  1.08           C  
ATOM   3167  O   PRO A 200     -15.199 -30.055 -23.495  1.00  1.08           O  
ATOM   3168  CB  PRO A 200     -14.562 -29.573 -26.623  1.00  1.08           C  
ATOM   3169  CG  PRO A 200     -14.792 -30.617 -27.686  1.00  1.08           C  
ATOM   3170  CD  PRO A 200     -13.610 -31.531 -27.596  1.00  1.08           C  
ATOM   3171  HA  PRO A 200     -13.102 -29.659 -25.016  1.00  1.08           H  
ATOM   3172 1HB  PRO A 200     -15.494 -29.117 -26.265  1.00  1.08           H  
ATOM   3173 2HB  PRO A 200     -13.919 -28.760 -26.969  1.00  1.08           H  
ATOM   3174 1HG  PRO A 200     -15.750 -31.130 -27.511  1.00  1.08           H  
ATOM   3175 2HG  PRO A 200     -14.874 -30.125 -28.673  1.00  1.08           H  
ATOM   3176 1HD  PRO A 200     -13.928 -32.542 -27.861  1.00  1.08           H  
ATOM   3177 2HD  PRO A 200     -12.844 -31.148 -28.255  1.00  1.08           H  
ATOM   3178  N   LYS A 201     -15.315 -32.012 -24.620  1.00  0.99           N  
ATOM   3179  CA  LYS A 201     -16.258 -32.632 -23.723  1.00  0.99           C  
ATOM   3180  C   LYS A 201     -15.702 -32.617 -22.316  1.00  0.99           C  
ATOM   3181  O   LYS A 201     -16.461 -32.574 -21.361  1.00  0.99           O  
ATOM   3182  CB  LYS A 201     -16.486 -34.081 -24.139  1.00  0.99           C  
ATOM   3183  CG  LYS A 201     -15.244 -34.954 -23.899  1.00  0.99           C  
ATOM   3184  CD  LYS A 201     -15.382 -36.357 -24.391  1.00  0.99           C  
ATOM   3185  CE  LYS A 201     -14.129 -37.129 -24.029  1.00  0.99           C  
ATOM   3186  NZ  LYS A 201     -14.125 -38.503 -24.592  1.00  0.99           N  
ATOM   3187  H   LYS A 201     -14.999 -32.545 -25.414  1.00  0.99           H  
ATOM   3188  HA  LYS A 201     -17.196 -32.081 -23.743  1.00  0.99           H  
ATOM   3189 1HB  LYS A 201     -17.313 -34.503 -23.567  1.00  0.99           H  
ATOM   3190 2HB  LYS A 201     -16.745 -34.128 -25.195  1.00  0.99           H  
ATOM   3191 1HG  LYS A 201     -14.372 -34.497 -24.373  1.00  0.99           H  
ATOM   3192 2HG  LYS A 201     -15.057 -35.024 -22.827  1.00  0.99           H  
ATOM   3193 1HD  LYS A 201     -16.248 -36.830 -23.927  1.00  0.99           H  
ATOM   3194 2HD  LYS A 201     -15.510 -36.364 -25.473  1.00  0.99           H  
ATOM   3195 1HE  LYS A 201     -13.270 -36.582 -24.400  1.00  0.99           H  
ATOM   3196 2HE  LYS A 201     -14.057 -37.191 -22.942  1.00  0.99           H  
ATOM   3197 1HZ  LYS A 201     -13.266 -38.968 -24.328  1.00  0.99           H  
ATOM   3198 2HZ  LYS A 201     -14.915 -39.020 -24.240  1.00  0.99           H  
ATOM   3199 3HZ  LYS A 201     -14.174 -38.448 -25.600  1.00  0.99           H  
ATOM   3200  N   LEU A 202     -14.375 -32.570 -22.181  1.00  0.90           N  
ATOM   3201  CA  LEU A 202     -13.759 -32.571 -20.882  1.00  0.90           C  
ATOM   3202  C   LEU A 202     -14.163 -31.340 -20.082  1.00  0.90           C  
ATOM   3203  O   LEU A 202     -14.426 -31.417 -18.880  1.00  0.90           O  
ATOM   3204  CB  LEU A 202     -12.247 -32.580 -21.076  1.00  0.90           C  
ATOM   3205  CG  LEU A 202     -11.615 -33.877 -21.641  1.00  0.90           C  
ATOM   3206  CD1 LEU A 202     -10.135 -33.608 -21.949  1.00  0.90           C  
ATOM   3207  CD2 LEU A 202     -11.762 -35.015 -20.640  1.00  0.90           C  
ATOM   3208  H   LEU A 202     -13.772 -32.555 -23.004  1.00  0.90           H  
ATOM   3209  HA  LEU A 202     -14.074 -33.467 -20.348  1.00  0.90           H  
ATOM   3210 1HB  LEU A 202     -12.005 -31.790 -21.787  1.00  0.90           H  
ATOM   3211 2HB  LEU A 202     -11.785 -32.339 -20.174  1.00  0.90           H  
ATOM   3212  HG  LEU A 202     -12.118 -34.153 -22.563  1.00  0.90           H  
ATOM   3213 1HD1 LEU A 202      -9.675 -34.509 -22.363  1.00  0.90           H  
ATOM   3214 2HD1 LEU A 202     -10.061 -32.795 -22.680  1.00  0.90           H  
ATOM   3215 3HD1 LEU A 202      -9.621 -33.324 -21.037  1.00  0.90           H  
ATOM   3216 1HD2 LEU A 202     -11.318 -35.919 -21.053  1.00  0.90           H  
ATOM   3217 2HD2 LEU A 202     -11.254 -34.762 -19.719  1.00  0.90           H  
ATOM   3218 3HD2 LEU A 202     -12.823 -35.188 -20.437  1.00  0.90           H  
ATOM   3219  N   LEU A 203     -14.244 -30.189 -20.740  1.00  0.82           N  
ATOM   3220  CA  LEU A 203     -14.612 -28.991 -20.018  1.00  0.82           C  
ATOM   3221  C   LEU A 203     -16.078 -29.053 -19.695  1.00  0.82           C  
ATOM   3222  O   LEU A 203     -16.498 -28.729 -18.584  1.00  0.82           O  
ATOM   3223  CB  LEU A 203     -14.307 -27.726 -20.798  1.00  0.82           C  
ATOM   3224  CG  LEU A 203     -14.642 -26.433 -20.059  1.00  0.82           C  
ATOM   3225  CD1 LEU A 203     -13.882 -26.364 -18.756  1.00  0.82           C  
ATOM   3226  CD2 LEU A 203     -14.260 -25.282 -20.896  1.00  0.82           C  
ATOM   3227  H   LEU A 203     -14.101 -30.154 -21.747  1.00  0.82           H  
ATOM   3228  HA  LEU A 203     -14.052 -28.960 -19.085  1.00  0.82           H  
ATOM   3229 1HB  LEU A 203     -13.260 -27.703 -21.038  1.00  0.82           H  
ATOM   3230 2HB  LEU A 203     -14.877 -27.739 -21.736  1.00  0.82           H  
ATOM   3231  HG  LEU A 203     -15.713 -26.398 -19.847  1.00  0.82           H  
ATOM   3232 1HD1 LEU A 203     -14.142 -25.434 -18.258  1.00  0.82           H  
ATOM   3233 2HD1 LEU A 203     -14.155 -27.208 -18.121  1.00  0.82           H  
ATOM   3234 3HD1 LEU A 203     -12.811 -26.387 -18.956  1.00  0.82           H  
ATOM   3235 1HD2 LEU A 203     -14.496 -24.377 -20.356  1.00  0.82           H  
ATOM   3236 2HD2 LEU A 203     -13.192 -25.319 -21.095  1.00  0.82           H  
ATOM   3237 3HD2 LEU A 203     -14.814 -25.312 -21.842  1.00  0.82           H  
ATOM   3238  N   HIS A 204     -16.867 -29.482 -20.676  1.00  0.75           N  
ATOM   3239  CA  HIS A 204     -18.306 -29.499 -20.487  1.00  0.75           C  
ATOM   3240  C   HIS A 204     -18.676 -30.435 -19.338  1.00  0.75           C  
ATOM   3241  O   HIS A 204     -19.499 -30.084 -18.494  1.00  0.75           O  
ATOM   3242  CB  HIS A 204     -19.004 -29.958 -21.769  1.00  0.75           C  
ATOM   3243  CG  HIS A 204     -18.905 -28.975 -22.913  1.00  0.75           C  
ATOM   3244  ND1 HIS A 204     -19.401 -27.698 -22.836  1.00  0.75           N  
ATOM   3245  CD2 HIS A 204     -18.377 -29.097 -24.159  1.00  0.75           C  
ATOM   3246  CE1 HIS A 204     -19.186 -27.074 -23.981  1.00  0.75           C  
ATOM   3247  NE2 HIS A 204     -18.570 -27.902 -24.799  1.00  0.75           N  
ATOM   3248  H   HIS A 204     -16.450 -29.763 -21.567  1.00  0.75           H  
ATOM   3249  HA  HIS A 204     -18.658 -28.500 -20.239  1.00  0.75           H  
ATOM   3250 1HB  HIS A 204     -18.572 -30.904 -22.091  1.00  0.75           H  
ATOM   3251 2HB  HIS A 204     -20.059 -30.141 -21.560  1.00  0.75           H  
ATOM   3252  HD2 HIS A 204     -17.895 -29.974 -24.579  1.00  0.75           H  
ATOM   3253  HE1 HIS A 204     -19.470 -26.051 -24.212  1.00  0.75           H  
ATOM   3254  HE2 HIS A 204     -18.285 -27.695 -25.742  1.00  0.75           H  
ATOM   3255  N   GLN A 205     -18.009 -31.590 -19.262  1.00  0.70           N  
ATOM   3256  CA  GLN A 205     -18.256 -32.563 -18.207  1.00  0.70           C  
ATOM   3257  C   GLN A 205     -17.899 -31.978 -16.841  1.00  0.70           C  
ATOM   3258  O   GLN A 205     -18.641 -32.155 -15.871  1.00  0.70           O  
ATOM   3259  CB  GLN A 205     -17.448 -33.830 -18.490  1.00  0.70           C  
ATOM   3260  CG  GLN A 205     -17.934 -34.666 -19.668  1.00  0.70           C  
ATOM   3261  CD  GLN A 205     -16.928 -35.751 -20.070  1.00  0.70           C  
ATOM   3262  OE1 GLN A 205     -15.709 -35.609 -19.906  1.00  0.70           O  
ATOM   3263  NE2 GLN A 205     -17.444 -36.845 -20.614  1.00  0.70           N  
ATOM   3264  H   GLN A 205     -17.334 -31.820 -19.984  1.00  0.70           H  
ATOM   3265  HA  GLN A 205     -19.317 -32.811 -18.207  1.00  0.70           H  
ATOM   3266 1HB  GLN A 205     -16.407 -33.556 -18.680  1.00  0.70           H  
ATOM   3267 2HB  GLN A 205     -17.474 -34.459 -17.613  1.00  0.70           H  
ATOM   3268 1HG  GLN A 205     -18.853 -35.165 -19.365  1.00  0.70           H  
ATOM   3269 2HG  GLN A 205     -18.138 -34.033 -20.520  1.00  0.70           H  
ATOM   3270 1HE2 GLN A 205     -16.849 -37.592 -20.900  1.00  0.70           H  
ATOM   3271 2HE2 GLN A 205     -18.434 -36.920 -20.736  1.00  0.70           H  
ATOM   3272  N   VAL A 206     -16.798 -31.223 -16.763  1.00  0.66           N  
ATOM   3273  CA  VAL A 206     -16.448 -30.560 -15.512  1.00  0.66           C  
ATOM   3274  C   VAL A 206     -17.496 -29.548 -15.107  1.00  0.66           C  
ATOM   3275  O   VAL A 206     -17.927 -29.525 -13.951  1.00  0.66           O  
ATOM   3276  CB  VAL A 206     -15.071 -29.900 -15.605  1.00  0.66           C  
ATOM   3277  CG1 VAL A 206     -14.854 -28.992 -14.396  1.00  0.66           C  
ATOM   3278  CG2 VAL A 206     -14.002 -31.017 -15.616  1.00  0.66           C  
ATOM   3279  H   VAL A 206     -16.183 -31.118 -17.574  1.00  0.66           H  
ATOM   3280  HA  VAL A 206     -16.395 -31.304 -14.726  1.00  0.66           H  
ATOM   3281  HB  VAL A 206     -15.003 -29.298 -16.512  1.00  0.66           H  
ATOM   3282 1HG1 VAL A 206     -13.871 -28.528 -14.463  1.00  0.66           H  
ATOM   3283 2HG1 VAL A 206     -15.616 -28.214 -14.391  1.00  0.66           H  
ATOM   3284 3HG1 VAL A 206     -14.931 -29.577 -13.479  1.00  0.66           H  
ATOM   3285 1HG2 VAL A 206     -13.013 -30.586 -15.670  1.00  0.66           H  
ATOM   3286 2HG2 VAL A 206     -14.084 -31.606 -14.713  1.00  0.66           H  
ATOM   3287 3HG2 VAL A 206     -14.161 -31.660 -16.470  1.00  0.66           H  
ATOM   3288  N   VAL A 207     -17.951 -28.743 -16.051  1.00  0.64           N  
ATOM   3289  CA  VAL A 207     -18.966 -27.762 -15.732  1.00  0.64           C  
ATOM   3290  C   VAL A 207     -20.250 -28.420 -15.269  1.00  0.64           C  
ATOM   3291  O   VAL A 207     -20.825 -28.008 -14.261  1.00  0.64           O  
ATOM   3292  CB  VAL A 207     -19.258 -26.897 -16.945  1.00  0.64           C  
ATOM   3293  CG1 VAL A 207     -20.472 -26.024 -16.674  1.00  0.64           C  
ATOM   3294  CG2 VAL A 207     -18.024 -26.054 -17.248  1.00  0.64           C  
ATOM   3295  H   VAL A 207     -17.568 -28.804 -16.998  1.00  0.64           H  
ATOM   3296  HA  VAL A 207     -18.588 -27.125 -14.932  1.00  0.64           H  
ATOM   3297  HB  VAL A 207     -19.483 -27.539 -17.796  1.00  0.64           H  
ATOM   3298 1HG1 VAL A 207     -20.680 -25.427 -17.549  1.00  0.64           H  
ATOM   3299 2HG1 VAL A 207     -21.336 -26.656 -16.457  1.00  0.64           H  
ATOM   3300 3HG1 VAL A 207     -20.275 -25.378 -15.823  1.00  0.64           H  
ATOM   3301 1HG2 VAL A 207     -18.221 -25.459 -18.124  1.00  0.64           H  
ATOM   3302 2HG2 VAL A 207     -17.804 -25.411 -16.398  1.00  0.64           H  
ATOM   3303 3HG2 VAL A 207     -17.175 -26.698 -17.438  1.00  0.64           H  
ATOM   3304  N   GLU A 208     -20.700 -29.450 -15.983  1.00  0.64           N  
ATOM   3305  CA  GLU A 208     -21.934 -30.107 -15.595  1.00  0.64           C  
ATOM   3306  C   GLU A 208     -21.807 -30.725 -14.209  1.00  0.64           C  
ATOM   3307  O   GLU A 208     -22.741 -30.644 -13.412  1.00  0.64           O  
ATOM   3308  CB  GLU A 208     -22.347 -31.148 -16.643  1.00  0.64           C  
ATOM   3309  CG  GLU A 208     -22.823 -30.517 -17.962  1.00  0.64           C  
ATOM   3310  CD  GLU A 208     -23.198 -31.507 -19.037  1.00  0.64           C  
ATOM   3311  OE1 GLU A 208     -23.053 -32.693 -18.837  1.00  0.64           O  
ATOM   3312  OE2 GLU A 208     -23.628 -31.055 -20.079  1.00  0.64           O  
ATOM   3313  H   GLU A 208     -20.191 -29.763 -16.808  1.00  0.64           H  
ATOM   3314  HA  GLU A 208     -22.720 -29.352 -15.554  1.00  0.64           H  
ATOM   3315 1HB  GLU A 208     -21.494 -31.794 -16.865  1.00  0.64           H  
ATOM   3316 2HB  GLU A 208     -23.146 -31.772 -16.247  1.00  0.64           H  
ATOM   3317 1HG  GLU A 208     -23.690 -29.892 -17.746  1.00  0.64           H  
ATOM   3318 2HG  GLU A 208     -22.036 -29.867 -18.336  1.00  0.64           H  
ATOM   3319  N   GLN A 209     -20.645 -31.298 -13.884  1.00  0.64           N  
ATOM   3320  CA  GLN A 209     -20.458 -31.890 -12.565  1.00  0.64           C  
ATOM   3321  C   GLN A 209     -20.512 -30.795 -11.484  1.00  0.64           C  
ATOM   3322  O   GLN A 209     -21.129 -30.973 -10.426  1.00  0.64           O  
ATOM   3323  CB  GLN A 209     -19.126 -32.648 -12.551  1.00  0.64           C  
ATOM   3324  CG  GLN A 209     -18.810 -33.471 -11.312  1.00  0.64           C  
ATOM   3325  CD  GLN A 209     -19.770 -34.630 -11.060  1.00  0.64           C  
ATOM   3326  OE1 GLN A 209     -20.080 -35.444 -11.944  1.00  0.64           O  
ATOM   3327  NE2 GLN A 209     -20.222 -34.728  -9.817  1.00  0.64           N  
ATOM   3328  H   GLN A 209     -19.891 -31.364 -14.572  1.00  0.64           H  
ATOM   3329  HA  GLN A 209     -21.265 -32.595 -12.381  1.00  0.64           H  
ATOM   3330 1HB  GLN A 209     -19.088 -33.311 -13.412  1.00  0.64           H  
ATOM   3331 2HB  GLN A 209     -18.312 -31.927 -12.674  1.00  0.64           H  
ATOM   3332 1HG  GLN A 209     -17.798 -33.861 -11.379  1.00  0.64           H  
ATOM   3333 2HG  GLN A 209     -18.883 -32.800 -10.466  1.00  0.64           H  
ATOM   3334 1HE2 GLN A 209     -20.844 -35.465  -9.560  1.00  0.64           H  
ATOM   3335 2HE2 GLN A 209     -19.896 -34.050  -9.119  1.00  0.64           H  
ATOM   3336  N   LEU A 210     -19.945 -29.624 -11.788  1.00  0.66           N  
ATOM   3337  CA  LEU A 210     -19.976 -28.501 -10.860  1.00  0.66           C  
ATOM   3338  C   LEU A 210     -21.407 -27.962 -10.690  1.00  0.66           C  
ATOM   3339  O   LEU A 210     -21.787 -27.455  -9.622  1.00  0.66           O  
ATOM   3340  CB  LEU A 210     -19.011 -27.423 -11.325  1.00  0.66           C  
ATOM   3341  CG  LEU A 210     -17.552 -27.769 -11.219  1.00  0.66           C  
ATOM   3342  CD1 LEU A 210     -16.714 -26.672 -11.849  1.00  0.66           C  
ATOM   3343  CD2 LEU A 210     -17.208 -27.948  -9.794  1.00  0.66           C  
ATOM   3344  H   LEU A 210     -19.439 -29.522 -12.670  1.00  0.66           H  
ATOM   3345  HA  LEU A 210     -19.622 -28.855  -9.896  1.00  0.66           H  
ATOM   3346 1HB  LEU A 210     -19.203 -27.240 -12.369  1.00  0.66           H  
ATOM   3347 2HB  LEU A 210     -19.187 -26.533 -10.759  1.00  0.66           H  
ATOM   3348  HG  LEU A 210     -17.359 -28.696 -11.747  1.00  0.66           H  
ATOM   3349 1HD1 LEU A 210     -15.665 -26.931 -11.779  1.00  0.66           H  
ATOM   3350 2HD1 LEU A 210     -16.993 -26.572 -12.899  1.00  0.66           H  
ATOM   3351 3HD1 LEU A 210     -16.894 -25.730 -11.331  1.00  0.66           H  
ATOM   3352 1HD2 LEU A 210     -16.181 -28.216  -9.750  1.00  0.66           H  
ATOM   3353 2HD2 LEU A 210     -17.381 -27.033  -9.242  1.00  0.66           H  
ATOM   3354 3HD2 LEU A 210     -17.815 -28.741  -9.376  1.00  0.66           H  
ATOM   3355  N   GLN A 211     -22.218 -28.063 -11.738  1.00  0.68           N  
ATOM   3356  CA  GLN A 211     -23.614 -27.676 -11.600  1.00  0.68           C  
ATOM   3357  C   GLN A 211     -24.373 -28.715 -10.744  1.00  0.68           C  
ATOM   3358  O   GLN A 211     -25.130 -28.361  -9.842  1.00  0.68           O  
ATOM   3359  CB  GLN A 211     -24.261 -27.511 -12.984  1.00  0.68           C  
ATOM   3360  CG  GLN A 211     -23.727 -26.301 -13.764  1.00  0.68           C  
ATOM   3361  CD  GLN A 211     -24.282 -26.198 -15.155  1.00  0.68           C  
ATOM   3362  OE1 GLN A 211     -24.403 -27.192 -15.882  1.00  0.68           O  
ATOM   3363  NE2 GLN A 211     -24.650 -24.981 -15.544  1.00  0.68           N  
ATOM   3364  H   GLN A 211     -21.861 -28.410 -12.629  1.00  0.68           H  
ATOM   3365  HA  GLN A 211     -23.663 -26.716 -11.086  1.00  0.68           H  
ATOM   3366 1HB  GLN A 211     -24.081 -28.405 -13.577  1.00  0.68           H  
ATOM   3367 2HB  GLN A 211     -25.337 -27.399 -12.872  1.00  0.68           H  
ATOM   3368 1HG  GLN A 211     -24.016 -25.399 -13.227  1.00  0.68           H  
ATOM   3369 2HG  GLN A 211     -22.645 -26.365 -13.827  1.00  0.68           H  
ATOM   3370 1HE2 GLN A 211     -25.049 -24.848 -16.449  1.00  0.68           H  
ATOM   3371 2HE2 GLN A 211     -24.539 -24.202 -14.923  1.00  0.68           H  
ATOM   3372  N   LYS A 212     -24.113 -30.012 -10.971  1.00  0.70           N  
ATOM   3373  CA  LYS A 212     -24.794 -31.105 -10.249  1.00  0.70           C  
ATOM   3374  C   LYS A 212     -24.525 -31.108  -8.743  1.00  0.70           C  
ATOM   3375  O   LYS A 212     -25.413 -31.414  -7.948  1.00  0.70           O  
ATOM   3376  CB  LYS A 212     -24.399 -32.458 -10.845  1.00  0.70           C  
ATOM   3377  CG  LYS A 212     -24.980 -32.726 -12.237  1.00  0.70           C  
ATOM   3378  CD  LYS A 212     -24.475 -34.041 -12.814  1.00  0.70           C  
ATOM   3379  CE  LYS A 212     -25.018 -34.269 -14.220  1.00  0.70           C  
ATOM   3380  NZ  LYS A 212     -24.492 -35.525 -14.823  1.00  0.70           N  
ATOM   3381  H   LYS A 212     -23.461 -30.254 -11.716  1.00  0.70           H  
ATOM   3382  HA  LYS A 212     -25.867 -30.977 -10.387  1.00  0.70           H  
ATOM   3383 1HB  LYS A 212     -23.312 -32.515 -10.920  1.00  0.70           H  
ATOM   3384 2HB  LYS A 212     -24.723 -33.256 -10.182  1.00  0.70           H  
ATOM   3385 1HG  LYS A 212     -26.066 -32.775 -12.160  1.00  0.70           H  
ATOM   3386 2HG  LYS A 212     -24.729 -31.915 -12.907  1.00  0.70           H  
ATOM   3387 1HD  LYS A 212     -23.383 -34.020 -12.856  1.00  0.70           H  
ATOM   3388 2HD  LYS A 212     -24.781 -34.865 -12.174  1.00  0.70           H  
ATOM   3389 1HE  LYS A 212     -26.104 -34.323 -14.178  1.00  0.70           H  
ATOM   3390 2HE  LYS A 212     -24.730 -33.426 -14.853  1.00  0.70           H  
ATOM   3391 1HZ  LYS A 212     -24.872 -35.636 -15.754  1.00  0.70           H  
ATOM   3392 2HZ  LYS A 212     -23.482 -35.471 -14.876  1.00  0.70           H  
ATOM   3393 3HZ  LYS A 212     -24.759 -36.314 -14.252  1.00  0.70           H  
ATOM   3394  N   VAL A 213     -23.308 -30.728  -8.354  1.00  0.72           N  
ATOM   3395  CA  VAL A 213     -22.901 -30.653  -6.947  1.00  0.72           C  
ATOM   3396  C   VAL A 213     -23.465 -29.405  -6.262  1.00  0.72           C  
ATOM   3397  O   VAL A 213     -23.272 -29.218  -5.059  1.00  0.72           O  
ATOM   3398  CB  VAL A 213     -21.366 -30.662  -6.779  1.00  0.72           C  
ATOM   3399  CG1 VAL A 213     -20.809 -29.343  -7.145  1.00  0.72           C  
ATOM   3400  CG2 VAL A 213     -21.009 -30.987  -5.347  1.00  0.72           C  
ATOM   3401  H   VAL A 213     -22.611 -30.532  -9.075  1.00  0.72           H  
ATOM   3402  HA  VAL A 213     -23.295 -31.531  -6.435  1.00  0.72           H  
ATOM   3403  HB  VAL A 213     -20.934 -31.408  -7.454  1.00  0.72           H  
ATOM   3404 1HG1 VAL A 213     -19.734 -29.346  -7.040  1.00  0.72           H  
ATOM   3405 2HG1 VAL A 213     -21.073 -29.154  -8.147  1.00  0.72           H  
ATOM   3406 3HG1 VAL A 213     -21.231 -28.594  -6.496  1.00  0.72           H  
ATOM   3407 1HG2 VAL A 213     -19.922 -30.997  -5.242  1.00  0.72           H  
ATOM   3408 2HG2 VAL A 213     -21.431 -30.233  -4.685  1.00  0.72           H  
ATOM   3409 3HG2 VAL A 213     -21.407 -31.966  -5.087  1.00  0.72           H  
ATOM   3410  N   HIS A 214     -24.092 -28.521  -7.051  1.00  0.72           N  
ATOM   3411  CA  HIS A 214     -24.640 -27.237  -6.637  1.00  0.72           C  
ATOM   3412  C   HIS A 214     -23.578 -26.216  -6.254  1.00  0.72           C  
ATOM   3413  O   HIS A 214     -23.760 -25.439  -5.317  1.00  0.72           O  
ATOM   3414  CB  HIS A 214     -25.623 -27.411  -5.469  1.00  0.72           C  
ATOM   3415  CG  HIS A 214     -26.746 -28.369  -5.762  1.00  0.72           C  
ATOM   3416  ND1 HIS A 214     -27.769 -28.075  -6.642  1.00  0.72           N  
ATOM   3417  CD2 HIS A 214     -26.996 -29.615  -5.295  1.00  0.72           C  
ATOM   3418  CE1 HIS A 214     -28.599 -29.103  -6.704  1.00  0.72           C  
ATOM   3419  NE2 HIS A 214     -28.155 -30.048  -5.895  1.00  0.72           N  
ATOM   3420  H   HIS A 214     -24.240 -28.748  -8.031  1.00  0.72           H  
ATOM   3421  HA  HIS A 214     -25.198 -26.817  -7.475  1.00  0.72           H  
ATOM   3422 1HB  HIS A 214     -25.106 -27.737  -4.573  1.00  0.72           H  
ATOM   3423 2HB  HIS A 214     -26.067 -26.445  -5.241  1.00  0.72           H  
ATOM   3424  HD2 HIS A 214     -26.388 -30.171  -4.581  1.00  0.72           H  
ATOM   3425  HE1 HIS A 214     -29.496 -29.160  -7.318  1.00  0.72           H  
ATOM   3426  HE2 HIS A 214     -28.588 -30.947  -5.742  1.00  0.72           H  
ATOM   3427  N   PHE A 215     -22.474 -26.209  -7.002  1.00  0.71           N  
ATOM   3428  CA  PHE A 215     -21.438 -25.202  -6.846  1.00  0.71           C  
ATOM   3429  C   PHE A 215     -21.764 -24.081  -7.824  1.00  0.71           C  
ATOM   3430  O   PHE A 215     -21.827 -22.910  -7.459  1.00  0.71           O  
ATOM   3431  CB  PHE A 215     -20.055 -25.803  -7.065  1.00  0.71           C  
ATOM   3432  CG  PHE A 215     -18.940 -24.841  -6.982  1.00  0.71           C  
ATOM   3433  CD1 PHE A 215     -18.526 -24.331  -5.764  1.00  0.71           C  
ATOM   3434  CD2 PHE A 215     -18.273 -24.463  -8.119  1.00  0.71           C  
ATOM   3435  CE1 PHE A 215     -17.474 -23.455  -5.699  1.00  0.71           C  
ATOM   3436  CE2 PHE A 215     -17.231 -23.597  -8.057  1.00  0.71           C  
ATOM   3437  CZ  PHE A 215     -16.821 -23.083  -6.848  1.00  0.71           C  
ATOM   3438  H   PHE A 215     -22.367 -26.883  -7.758  1.00  0.71           H  
ATOM   3439  HA  PHE A 215     -21.478 -24.799  -5.832  1.00  0.71           H  
ATOM   3440 1HB  PHE A 215     -19.883 -26.570  -6.318  1.00  0.71           H  
ATOM   3441 2HB  PHE A 215     -20.016 -26.286  -8.043  1.00  0.71           H  
ATOM   3442  HD1 PHE A 215     -19.047 -24.627  -4.854  1.00  0.71           H  
ATOM   3443  HD2 PHE A 215     -18.585 -24.866  -9.076  1.00  0.71           H  
ATOM   3444  HE1 PHE A 215     -17.169 -23.067  -4.747  1.00  0.71           H  
ATOM   3445  HE2 PHE A 215     -16.731 -23.322  -8.956  1.00  0.71           H  
ATOM   3446  HZ  PHE A 215     -15.987 -22.387  -6.812  1.00  0.71           H  
ATOM   3447  N   ILE A 216     -21.980 -24.437  -9.091  1.00  0.71           N  
ATOM   3448  CA  ILE A 216     -22.348 -23.418 -10.075  1.00  0.71           C  
ATOM   3449  C   ILE A 216     -23.855 -23.230 -10.025  1.00  0.71           C  
ATOM   3450  O   ILE A 216     -24.604 -24.204 -10.118  1.00  0.71           O  
ATOM   3451  CB  ILE A 216     -21.912 -23.778 -11.498  1.00  0.71           C  
ATOM   3452  CG1 ILE A 216     -20.410 -23.875 -11.580  1.00  0.71           C  
ATOM   3453  CG2 ILE A 216     -22.435 -22.768 -12.504  1.00  0.71           C  
ATOM   3454  CD1 ILE A 216     -19.946 -24.478 -12.883  1.00  0.71           C  
ATOM   3455  H   ILE A 216     -21.917 -25.419  -9.357  1.00  0.71           H  
ATOM   3456  HA  ILE A 216     -21.875 -22.480  -9.818  1.00  0.71           H  
ATOM   3457  HB  ILE A 216     -22.299 -24.756 -11.736  1.00  0.71           H  
ATOM   3458 1HG1 ILE A 216     -19.981 -22.877 -11.481  1.00  0.71           H  
ATOM   3459 2HG1 ILE A 216     -20.061 -24.476 -10.763  1.00  0.71           H  
ATOM   3460 1HG2 ILE A 216     -22.131 -23.067 -13.495  1.00  0.71           H  
ATOM   3461 2HG2 ILE A 216     -23.519 -22.733 -12.460  1.00  0.71           H  
ATOM   3462 3HG2 ILE A 216     -22.033 -21.776 -12.280  1.00  0.71           H  
ATOM   3463 1HD1 ILE A 216     -18.856 -24.531 -12.907  1.00  0.71           H  
ATOM   3464 2HD1 ILE A 216     -20.366 -25.474 -12.998  1.00  0.71           H  
ATOM   3465 3HD1 ILE A 216     -20.294 -23.874 -13.681  1.00  0.71           H  
ATOM   3466  N   THR A 217     -24.297 -21.986  -9.857  1.00  0.70           N  
ATOM   3467  CA  THR A 217     -25.722 -21.706  -9.756  1.00  0.70           C  
ATOM   3468  C   THR A 217     -26.261 -21.217 -11.098  1.00  0.70           C  
ATOM   3469  O   THR A 217     -27.413 -21.487 -11.446  1.00  0.70           O  
ATOM   3470  CB  THR A 217     -25.976 -20.600  -8.707  1.00  0.70           C  
ATOM   3471  OG1 THR A 217     -25.387 -19.373  -9.156  1.00  0.70           O  
ATOM   3472  CG2 THR A 217     -25.305 -20.992  -7.372  1.00  0.70           C  
ATOM   3473  H   THR A 217     -23.624 -21.234  -9.801  1.00  0.70           H  
ATOM   3474  HA  THR A 217     -26.251 -22.615  -9.473  1.00  0.70           H  
ATOM   3475  HB  THR A 217     -27.046 -20.459  -8.565  1.00  0.70           H  
ATOM   3476  HG1 THR A 217     -25.976 -18.967  -9.856  1.00  0.70           H  
ATOM   3477 1HG2 THR A 217     -25.474 -20.210  -6.631  1.00  0.70           H  
ATOM   3478 2HG2 THR A 217     -25.729 -21.926  -7.008  1.00  0.70           H  
ATOM   3479 3HG2 THR A 217     -24.229 -21.118  -7.524  1.00  0.70           H  
ATOM   3480  N   ASP A 218     -25.387 -20.571 -11.878  1.00  0.70           N  
ATOM   3481  CA  ASP A 218     -25.772 -20.001 -13.174  1.00  0.70           C  
ATOM   3482  C   ASP A 218     -24.635 -20.085 -14.192  1.00  0.70           C  
ATOM   3483  O   ASP A 218     -23.457 -19.970 -13.850  1.00  0.70           O  
ATOM   3484  CB  ASP A 218     -26.185 -18.518 -13.033  1.00  0.70           C  
ATOM   3485  CG  ASP A 218     -27.411 -18.280 -12.157  1.00  0.70           C  
ATOM   3486  OD1 ASP A 218     -27.233 -18.206 -10.945  1.00  0.70           O  
ATOM   3487  OD2 ASP A 218     -28.490 -18.128 -12.672  1.00  0.70           O  
ATOM   3488  H   ASP A 218     -24.446 -20.424 -11.509  1.00  0.70           H  
ATOM   3489  HA  ASP A 218     -26.617 -20.568 -13.566  1.00  0.70           H  
ATOM   3490 1HB  ASP A 218     -25.366 -17.947 -12.642  1.00  0.70           H  
ATOM   3491 2HB  ASP A 218     -26.394 -18.115 -14.028  1.00  0.70           H  
ATOM   3492  N   THR A 219     -25.000 -20.214 -15.459  1.00  0.72           N  
ATOM   3493  CA  THR A 219     -24.045 -20.153 -16.567  1.00  0.72           C  
ATOM   3494  C   THR A 219     -24.191 -18.844 -17.309  1.00  0.72           C  
ATOM   3495  O   THR A 219     -25.312 -18.419 -17.583  1.00  0.72           O  
ATOM   3496  CB  THR A 219     -24.233 -21.316 -17.554  1.00  0.72           C  
ATOM   3497  OG1 THR A 219     -23.961 -22.553 -16.886  1.00  0.72           O  
ATOM   3498  CG2 THR A 219     -23.343 -21.130 -18.815  1.00  0.72           C  
ATOM   3499  H   THR A 219     -25.982 -20.338 -15.670  1.00  0.72           H  
ATOM   3500  HA  THR A 219     -23.031 -20.204 -16.171  1.00  0.72           H  
ATOM   3501  HB  THR A 219     -25.271 -21.341 -17.881  1.00  0.72           H  
ATOM   3502  HG1 THR A 219     -23.964 -23.262 -17.531  1.00  0.72           H  
ATOM   3503 1HG2 THR A 219     -23.506 -21.962 -19.495  1.00  0.72           H  
ATOM   3504 2HG2 THR A 219     -23.617 -20.207 -19.316  1.00  0.72           H  
ATOM   3505 3HG2 THR A 219     -22.301 -21.075 -18.554  1.00  0.72           H  
ATOM   3506  N   LEU A 220     -23.066 -18.196 -17.591  1.00  0.75           N  
ATOM   3507  CA  LEU A 220     -23.036 -16.943 -18.330  1.00  0.75           C  
ATOM   3508  C   LEU A 220     -22.582 -17.182 -19.779  1.00  0.75           C  
ATOM   3509  O   LEU A 220     -23.107 -16.575 -20.715  1.00  0.75           O  
ATOM   3510  CB  LEU A 220     -22.116 -15.982 -17.596  1.00  0.75           C  
ATOM   3511  CG  LEU A 220     -22.566 -15.642 -16.173  1.00  0.75           C  
ATOM   3512  CD1 LEU A 220     -21.525 -14.785 -15.480  1.00  0.75           C  
ATOM   3513  CD2 LEU A 220     -23.846 -14.944 -16.250  1.00  0.75           C  
ATOM   3514  H   LEU A 220     -22.178 -18.603 -17.311  1.00  0.75           H  
ATOM   3515  HA  LEU A 220     -24.039 -16.523 -18.349  1.00  0.75           H  
ATOM   3516 1HB  LEU A 220     -21.121 -16.406 -17.553  1.00  0.75           H  
ATOM   3517 2HB  LEU A 220     -22.083 -15.052 -18.159  1.00  0.75           H  
ATOM   3518  HG  LEU A 220     -22.706 -16.534 -15.601  1.00  0.75           H  
ATOM   3519 1HD1 LEU A 220     -21.865 -14.541 -14.474  1.00  0.75           H  
ATOM   3520 2HD1 LEU A 220     -20.595 -15.325 -15.414  1.00  0.75           H  
ATOM   3521 3HD1 LEU A 220     -21.375 -13.872 -16.039  1.00  0.75           H  
ATOM   3522 1HD2 LEU A 220     -24.145 -14.708 -15.258  1.00  0.75           H  
ATOM   3523 2HD2 LEU A 220     -23.725 -14.047 -16.812  1.00  0.75           H  
ATOM   3524 3HD2 LEU A 220     -24.598 -15.577 -16.729  1.00  0.75           H  
ATOM   3525  N   SER A 221     -21.625 -18.103 -19.950  1.00  0.78           N  
ATOM   3526  CA  SER A 221     -21.083 -18.475 -21.263  1.00  0.78           C  
ATOM   3527  C   SER A 221     -20.493 -19.888 -21.212  1.00  0.78           C  
ATOM   3528  O   SER A 221     -19.854 -20.268 -20.233  1.00  0.78           O  
ATOM   3529  CB  SER A 221     -20.023 -17.491 -21.716  1.00  0.78           C  
ATOM   3530  OG  SER A 221     -19.498 -17.855 -22.960  1.00  0.78           O  
ATOM   3531  H   SER A 221     -21.236 -18.541 -19.120  1.00  0.78           H  
ATOM   3532  HA  SER A 221     -21.897 -18.472 -21.990  1.00  0.78           H  
ATOM   3533 1HB  SER A 221     -20.452 -16.491 -21.774  1.00  0.78           H  
ATOM   3534 2HB  SER A 221     -19.224 -17.460 -20.982  1.00  0.78           H  
ATOM   3535  HG  SER A 221     -19.179 -18.757 -22.853  1.00  0.78           H  
ATOM   3536  N   LYS A 222     -20.677 -20.666 -22.275  1.00  0.80           N  
ATOM   3537  CA  LYS A 222     -20.142 -22.031 -22.293  1.00  0.80           C  
ATOM   3538  C   LYS A 222     -19.743 -22.473 -23.707  1.00  0.80           C  
ATOM   3539  O   LYS A 222     -20.562 -22.439 -24.628  1.00  0.80           O  
ATOM   3540  CB  LYS A 222     -21.221 -22.956 -21.690  1.00  0.80           C  
ATOM   3541  CG  LYS A 222     -20.899 -24.440 -21.515  1.00  0.80           C  
ATOM   3542  CD  LYS A 222     -22.099 -25.144 -20.827  1.00  0.80           C  
ATOM   3543  CE  LYS A 222     -21.915 -26.659 -20.689  1.00  0.80           C  
ATOM   3544  NZ  LYS A 222     -23.141 -27.321 -20.119  1.00  0.80           N  
ATOM   3545  H   LYS A 222     -21.200 -20.320 -23.069  1.00  0.80           H  
ATOM   3546  HA  LYS A 222     -19.247 -22.069 -21.671  1.00  0.80           H  
ATOM   3547 1HB  LYS A 222     -21.480 -22.583 -20.703  1.00  0.80           H  
ATOM   3548 2HB  LYS A 222     -22.121 -22.895 -22.300  1.00  0.80           H  
ATOM   3549 1HG  LYS A 222     -20.733 -24.887 -22.490  1.00  0.80           H  
ATOM   3550 2HG  LYS A 222     -19.996 -24.570 -20.918  1.00  0.80           H  
ATOM   3551 1HD  LYS A 222     -22.233 -24.718 -19.829  1.00  0.80           H  
ATOM   3552 2HD  LYS A 222     -23.003 -24.955 -21.405  1.00  0.80           H  
ATOM   3553 1HE  LYS A 222     -21.723 -27.084 -21.664  1.00  0.80           H  
ATOM   3554 2HE  LYS A 222     -21.063 -26.864 -20.035  1.00  0.80           H  
ATOM   3555 1HZ  LYS A 222     -22.986 -28.331 -20.044  1.00  0.80           H  
ATOM   3556 2HZ  LYS A 222     -23.346 -26.954 -19.202  1.00  0.80           H  
ATOM   3557 3HZ  LYS A 222     -23.926 -27.154 -20.729  1.00  0.80           H  
ATOM   3558  N   GLY A 223     -18.497 -22.934 -23.864  1.00  0.81           N  
ATOM   3559  CA  GLY A 223     -18.001 -23.398 -25.159  1.00  0.81           C  
ATOM   3560  C   GLY A 223     -16.932 -24.487 -25.030  1.00  0.81           C  
ATOM   3561  O   GLY A 223     -16.760 -25.082 -23.970  1.00  0.81           O  
ATOM   3562  H   GLY A 223     -17.852 -22.905 -23.075  1.00  0.81           H  
ATOM   3563 1HA  GLY A 223     -18.835 -23.778 -25.749  1.00  0.81           H  
ATOM   3564 2HA  GLY A 223     -17.588 -22.551 -25.706  1.00  0.81           H  
ATOM   3565  N   GLU A 224     -16.213 -24.749 -26.123  1.00  0.79           N  
ATOM   3566  CA  GLU A 224     -15.227 -25.838 -26.172  1.00  0.79           C  
ATOM   3567  C   GLU A 224     -14.049 -25.728 -25.208  1.00  0.79           C  
ATOM   3568  O   GLU A 224     -13.603 -26.727 -24.643  1.00  0.79           O  
ATOM   3569  CB  GLU A 224     -14.630 -25.910 -27.582  1.00  0.79           C  
ATOM   3570  CG  GLU A 224     -15.562 -26.407 -28.676  1.00  0.79           C  
ATOM   3571  CD  GLU A 224     -14.910 -26.376 -30.060  1.00  0.79           C  
ATOM   3572  OE1 GLU A 224     -13.797 -25.871 -30.187  1.00  0.79           O  
ATOM   3573  OE2 GLU A 224     -15.516 -26.855 -30.985  1.00  0.79           O  
ATOM   3574  H   GLU A 224     -16.380 -24.202 -26.956  1.00  0.79           H  
ATOM   3575  HA  GLU A 224     -15.752 -26.766 -25.949  1.00  0.79           H  
ATOM   3576 1HB  GLU A 224     -14.296 -24.914 -27.873  1.00  0.79           H  
ATOM   3577 2HB  GLU A 224     -13.749 -26.544 -27.574  1.00  0.79           H  
ATOM   3578 1HG  GLU A 224     -15.858 -27.430 -28.451  1.00  0.79           H  
ATOM   3579 2HG  GLU A 224     -16.460 -25.792 -28.685  1.00  0.79           H  
ATOM   3580  N   THR A 225     -13.529 -24.517 -25.048  1.00  0.76           N  
ATOM   3581  CA  THR A 225     -12.363 -24.313 -24.206  1.00  0.76           C  
ATOM   3582  C   THR A 225     -12.572 -23.294 -23.104  1.00  0.76           C  
ATOM   3583  O   THR A 225     -11.638 -22.956 -22.375  1.00  0.76           O  
ATOM   3584  CB  THR A 225     -11.129 -23.951 -25.050  1.00  0.76           C  
ATOM   3585  OG1 THR A 225     -11.388 -22.763 -25.816  1.00  0.76           O  
ATOM   3586  CG2 THR A 225     -10.748 -25.121 -25.978  1.00  0.76           C  
ATOM   3587  H   THR A 225     -13.942 -23.738 -25.534  1.00  0.76           H  
ATOM   3588  HA  THR A 225     -12.149 -25.258 -23.724  1.00  0.76           H  
ATOM   3589  HB  THR A 225     -10.288 -23.757 -24.380  1.00  0.76           H  
ATOM   3590  HG1 THR A 225     -11.437 -22.010 -25.221  1.00  0.76           H  
ATOM   3591 1HG2 THR A 225      -9.861 -24.857 -26.551  1.00  0.76           H  
ATOM   3592 2HG2 THR A 225     -10.538 -26.008 -25.373  1.00  0.76           H  
ATOM   3593 3HG2 THR A 225     -11.564 -25.334 -26.660  1.00  0.76           H  
ATOM   3594  N   LYS A 226     -13.790 -22.800 -22.957  1.00  0.72           N  
ATOM   3595  CA  LYS A 226     -14.039 -21.849 -21.886  1.00  0.72           C  
ATOM   3596  C   LYS A 226     -15.442 -21.945 -21.315  1.00  0.72           C  
ATOM   3597  O   LYS A 226     -16.422 -22.223 -22.015  1.00  0.72           O  
ATOM   3598  CB  LYS A 226     -13.780 -20.420 -22.352  1.00  0.72           C  
ATOM   3599  CG  LYS A 226     -14.723 -19.945 -23.452  1.00  0.72           C  
ATOM   3600  CD  LYS A 226     -14.381 -18.532 -23.911  1.00  0.72           C  
ATOM   3601  CE  LYS A 226     -15.357 -18.042 -24.975  1.00  0.72           C  
ATOM   3602  NZ  LYS A 226     -15.035 -16.662 -25.428  1.00  0.72           N  
ATOM   3603  H   LYS A 226     -14.536 -23.107 -23.562  1.00  0.72           H  
ATOM   3604  HA  LYS A 226     -13.352 -22.066 -21.072  1.00  0.72           H  
ATOM   3605 1HB  LYS A 226     -13.884 -19.741 -21.501  1.00  0.72           H  
ATOM   3606 2HB  LYS A 226     -12.755 -20.333 -22.714  1.00  0.72           H  
ATOM   3607 1HG  LYS A 226     -14.662 -20.624 -24.304  1.00  0.72           H  
ATOM   3608 2HG  LYS A 226     -15.747 -19.956 -23.074  1.00  0.72           H  
ATOM   3609 1HD  LYS A 226     -14.418 -17.854 -23.058  1.00  0.72           H  
ATOM   3610 2HD  LYS A 226     -13.373 -18.517 -24.324  1.00  0.72           H  
ATOM   3611 1HE  LYS A 226     -15.318 -18.713 -25.831  1.00  0.72           H  
ATOM   3612 2HE  LYS A 226     -16.368 -18.052 -24.564  1.00  0.72           H  
ATOM   3613 1HZ  LYS A 226     -15.702 -16.374 -26.129  1.00  0.72           H  
ATOM   3614 2HZ  LYS A 226     -15.081 -16.031 -24.640  1.00  0.72           H  
ATOM   3615 3HZ  LYS A 226     -14.104 -16.644 -25.820  1.00  0.72           H  
ATOM   3616  N   PHE A 227     -15.528 -21.611 -20.044  1.00  0.68           N  
ATOM   3617  CA  PHE A 227     -16.773 -21.513 -19.322  1.00  0.68           C  
ATOM   3618  C   PHE A 227     -16.775 -20.394 -18.312  1.00  0.68           C  
ATOM   3619  O   PHE A 227     -15.839 -20.231 -17.533  1.00  0.68           O  
ATOM   3620  CB  PHE A 227     -17.056 -22.798 -18.576  1.00  0.68           C  
ATOM   3621  CG  PHE A 227     -18.195 -22.644 -17.635  1.00  0.68           C  
ATOM   3622  CD1 PHE A 227     -19.484 -22.795 -18.048  1.00  0.68           C  
ATOM   3623  CD2 PHE A 227     -17.952 -22.310 -16.300  1.00  0.68           C  
ATOM   3624  CE1 PHE A 227     -20.508 -22.626 -17.169  1.00  0.68           C  
ATOM   3625  CE2 PHE A 227     -18.986 -22.133 -15.434  1.00  0.68           C  
ATOM   3626  CZ  PHE A 227     -20.270 -22.290 -15.881  1.00  0.68           C  
ATOM   3627  H   PHE A 227     -14.661 -21.464 -19.530  1.00  0.68           H  
ATOM   3628  HA  PHE A 227     -17.572 -21.327 -20.037  1.00  0.68           H  
ATOM   3629 1HB  PHE A 227     -17.297 -23.586 -19.291  1.00  0.68           H  
ATOM   3630 2HB  PHE A 227     -16.181 -23.108 -18.019  1.00  0.68           H  
ATOM   3631  HD1 PHE A 227     -19.686 -23.051 -19.078  1.00  0.68           H  
ATOM   3632  HD2 PHE A 227     -16.928 -22.180 -15.957  1.00  0.68           H  
ATOM   3633  HE1 PHE A 227     -21.515 -22.761 -17.497  1.00  0.68           H  
ATOM   3634  HE2 PHE A 227     -18.802 -21.868 -14.397  1.00  0.68           H  
ATOM   3635  HZ  PHE A 227     -21.103 -22.150 -15.208  1.00  0.68           H  
ATOM   3636  N   MET A 228     -17.863 -19.653 -18.283  1.00  0.65           N  
ATOM   3637  CA  MET A 228     -18.013 -18.605 -17.306  1.00  0.65           C  
ATOM   3638  C   MET A 228     -19.380 -18.720 -16.670  1.00  0.65           C  
ATOM   3639  O   MET A 228     -20.392 -18.922 -17.357  1.00  0.65           O  
ATOM   3640  CB  MET A 228     -17.797 -17.245 -17.949  1.00  0.65           C  
ATOM   3641  CG  MET A 228     -17.886 -16.066 -17.009  1.00  0.65           C  
ATOM   3642  SD  MET A 228     -17.578 -14.510 -17.857  1.00  0.65           S  
ATOM   3643  CE  MET A 228     -19.084 -14.345 -18.807  1.00  0.65           C  
ATOM   3644  H   MET A 228     -18.609 -19.835 -18.951  1.00  0.65           H  
ATOM   3645  HA  MET A 228     -17.273 -18.747 -16.529  1.00  0.65           H  
ATOM   3646 1HB  MET A 228     -16.813 -17.221 -18.419  1.00  0.65           H  
ATOM   3647 2HB  MET A 228     -18.540 -17.096 -18.727  1.00  0.65           H  
ATOM   3648 1HG  MET A 228     -18.862 -16.034 -16.571  1.00  0.65           H  
ATOM   3649 2HG  MET A 228     -17.152 -16.186 -16.205  1.00  0.65           H  
ATOM   3650 1HE  MET A 228     -19.038 -13.439 -19.405  1.00  0.65           H  
ATOM   3651 2HE  MET A 228     -19.206 -15.208 -19.462  1.00  0.65           H  
ATOM   3652 3HE  MET A 228     -19.920 -14.281 -18.131  1.00  0.65           H  
ATOM   3653  N   GLY A 229     -19.419 -18.564 -15.361  1.00  0.64           N  
ATOM   3654  CA  GLY A 229     -20.670 -18.684 -14.647  1.00  0.64           C  
ATOM   3655  C   GLY A 229     -20.601 -18.087 -13.267  1.00  0.64           C  
ATOM   3656  O   GLY A 229     -19.693 -17.317 -12.940  1.00  0.64           O  
ATOM   3657  H   GLY A 229     -18.546 -18.403 -14.859  1.00  0.64           H  
ATOM   3658 1HA  GLY A 229     -21.463 -18.224 -15.211  1.00  0.64           H  
ATOM   3659 2HA  GLY A 229     -20.930 -19.736 -14.558  1.00  0.64           H  
ATOM   3660  N   VAL A 230     -21.591 -18.419 -12.463  1.00  0.65           N  
ATOM   3661  CA  VAL A 230     -21.686 -17.909 -11.113  1.00  0.65           C  
ATOM   3662  C   VAL A 230     -21.681 -19.072 -10.151  1.00  0.65           C  
ATOM   3663  O   VAL A 230     -22.475 -20.004 -10.309  1.00  0.65           O  
ATOM   3664  CB  VAL A 230     -22.975 -17.113 -10.939  1.00  0.65           C  
ATOM   3665  CG1 VAL A 230     -23.051 -16.583  -9.543  1.00  0.65           C  
ATOM   3666  CG2 VAL A 230     -23.038 -16.056 -12.027  1.00  0.65           C  
ATOM   3667  H   VAL A 230     -22.305 -19.046 -12.816  1.00  0.65           H  
ATOM   3668  HA  VAL A 230     -20.831 -17.268 -10.904  1.00  0.65           H  
ATOM   3669  HB  VAL A 230     -23.825 -17.775 -11.039  1.00  0.65           H  
ATOM   3670 1HG1 VAL A 230     -23.977 -16.037  -9.410  1.00  0.65           H  
ATOM   3671 2HG1 VAL A 230     -23.022 -17.416  -8.838  1.00  0.65           H  
ATOM   3672 3HG1 VAL A 230     -22.205 -15.931  -9.363  1.00  0.65           H  
ATOM   3673 1HG2 VAL A 230     -23.955 -15.492 -11.922  1.00  0.65           H  
ATOM   3674 2HG2 VAL A 230     -22.178 -15.398 -11.944  1.00  0.65           H  
ATOM   3675 3HG2 VAL A 230     -23.024 -16.537 -13.001  1.00  0.65           H  
ATOM   3676  N   CYS A 231     -20.793 -19.019  -9.167  1.00  0.70           N  
ATOM   3677  CA  CYS A 231     -20.685 -20.072  -8.179  1.00  0.70           C  
ATOM   3678  C   CYS A 231     -21.017 -19.617  -6.767  1.00  0.70           C  
ATOM   3679  O   CYS A 231     -21.002 -18.422  -6.452  1.00  0.70           O  
ATOM   3680  CB  CYS A 231     -19.282 -20.666  -8.197  1.00  0.70           C  
ATOM   3681  SG  CYS A 231     -17.965 -19.503  -7.710  1.00  0.70           S  
ATOM   3682  H   CYS A 231     -20.186 -18.212  -9.103  1.00  0.70           H  
ATOM   3683  HA  CYS A 231     -21.388 -20.841  -8.446  1.00  0.70           H  
ATOM   3684 1HB  CYS A 231     -19.255 -21.512  -7.517  1.00  0.70           H  
ATOM   3685 2HB  CYS A 231     -19.056 -21.040  -9.195  1.00  0.70           H  
ATOM   3686  HG  CYS A 231     -18.376 -18.495  -8.503  1.00  0.70           H  
ATOM   3687  N   GLN A 232     -21.267 -20.594  -5.903  1.00  0.81           N  
ATOM   3688  CA  GLN A 232     -21.546 -20.366  -4.494  1.00  0.81           C  
ATOM   3689  C   GLN A 232     -21.058 -21.572  -3.688  1.00  0.81           C  
ATOM   3690  O   GLN A 232     -21.257 -22.711  -4.099  1.00  0.81           O  
ATOM   3691  CB  GLN A 232     -23.060 -20.169  -4.326  1.00  0.81           C  
ATOM   3692  CG  GLN A 232     -23.559 -19.824  -2.954  1.00  0.81           C  
ATOM   3693  CD  GLN A 232     -25.105 -19.723  -2.928  1.00  0.81           C  
ATOM   3694  OE1 GLN A 232     -25.799 -20.423  -3.687  1.00  0.81           O  
ATOM   3695  NE2 GLN A 232     -25.627 -18.869  -2.059  1.00  0.81           N  
ATOM   3696  H   GLN A 232     -21.300 -21.548  -6.265  1.00  0.81           H  
ATOM   3697  HA  GLN A 232     -21.014 -19.476  -4.157  1.00  0.81           H  
ATOM   3698 1HB  GLN A 232     -23.388 -19.370  -4.992  1.00  0.81           H  
ATOM   3699 2HB  GLN A 232     -23.574 -21.079  -4.640  1.00  0.81           H  
ATOM   3700 1HG  GLN A 232     -23.249 -20.589  -2.245  1.00  0.81           H  
ATOM   3701 2HG  GLN A 232     -23.149 -18.852  -2.662  1.00  0.81           H  
ATOM   3702 1HE2 GLN A 232     -26.642 -18.741  -1.952  1.00  0.81           H  
ATOM   3703 2HE2 GLN A 232     -25.013 -18.318  -1.474  1.00  0.81           H  
ATOM   3704  N   LEU A 233     -20.413 -21.352  -2.550  1.00  1.00           N  
ATOM   3705  CA  LEU A 233     -20.025 -22.513  -1.761  1.00  1.00           C  
ATOM   3706  C   LEU A 233     -21.295 -23.171  -1.190  1.00  1.00           C  
ATOM   3707  O   LEU A 233     -22.197 -22.457  -0.759  1.00  1.00           O  
ATOM   3708  CB  LEU A 233     -19.070 -22.109  -0.626  1.00  1.00           C  
ATOM   3709  CG  LEU A 233     -17.679 -21.633  -1.032  1.00  1.00           C  
ATOM   3710  CD1 LEU A 233     -16.924 -21.116   0.182  1.00  1.00           C  
ATOM   3711  CD2 LEU A 233     -16.954 -22.789  -1.607  1.00  1.00           C  
ATOM   3712  H   LEU A 233     -20.221 -20.411  -2.234  1.00  1.00           H  
ATOM   3713  HA  LEU A 233     -19.498 -23.183  -2.429  1.00  1.00           H  
ATOM   3714 1HB  LEU A 233     -19.526 -21.306  -0.075  1.00  1.00           H  
ATOM   3715 2HB  LEU A 233     -18.944 -22.951   0.052  1.00  1.00           H  
ATOM   3716  HG  LEU A 233     -17.749 -20.829  -1.765  1.00  1.00           H  
ATOM   3717 1HD1 LEU A 233     -15.926 -20.799  -0.122  1.00  1.00           H  
ATOM   3718 2HD1 LEU A 233     -17.452 -20.271   0.610  1.00  1.00           H  
ATOM   3719 3HD1 LEU A 233     -16.841 -21.907   0.928  1.00  1.00           H  
ATOM   3720 1HD2 LEU A 233     -15.971 -22.490  -1.881  1.00  1.00           H  
ATOM   3721 2HD2 LEU A 233     -16.887 -23.580  -0.860  1.00  1.00           H  
ATOM   3722 3HD2 LEU A 233     -17.492 -23.148  -2.475  1.00  1.00           H  
ATOM   3723  N   PRO A 234     -21.382 -24.518  -1.148  1.00  1.29           N  
ATOM   3724  CA  PRO A 234     -22.494 -25.313  -0.623  1.00  1.29           C  
ATOM   3725  C   PRO A 234     -22.628 -25.264   0.898  1.00  1.29           C  
ATOM   3726  O   PRO A 234     -23.666 -25.638   1.438  1.00  1.29           O  
ATOM   3727  CB  PRO A 234     -22.134 -26.728  -1.086  1.00  1.29           C  
ATOM   3728  CG  PRO A 234     -20.630 -26.718  -1.210  1.00  1.29           C  
ATOM   3729  CD  PRO A 234     -20.286 -25.323  -1.678  1.00  1.29           C  
ATOM   3730  HA  PRO A 234     -23.425 -24.976  -1.101  1.00  1.29           H  
ATOM   3731 1HB  PRO A 234     -22.494 -27.463  -0.350  1.00  1.29           H  
ATOM   3732 2HB  PRO A 234     -22.641 -26.951  -2.043  1.00  1.29           H  
ATOM   3733 1HG  PRO A 234     -20.174 -26.966  -0.234  1.00  1.29           H  
ATOM   3734 2HG  PRO A 234     -20.305 -27.496  -1.919  1.00  1.29           H  
ATOM   3735 1HD  PRO A 234     -19.339 -25.030  -1.225  1.00  1.29           H  
ATOM   3736 2HD  PRO A 234     -20.274 -25.282  -2.782  1.00  1.29           H  
ATOM   3737  N   SER A 235     -21.564 -24.792   1.552  1.00  1.69           N  
ATOM   3738  CA  SER A 235     -21.340 -24.677   3.002  1.00  1.69           C  
ATOM   3739  C   SER A 235     -21.091 -26.037   3.645  1.00  1.69           C  
ATOM   3740  O   SER A 235     -21.164 -27.077   2.988  1.00  1.69           O  
ATOM   3741  CB  SER A 235     -22.521 -24.028   3.738  1.00  1.69           C  
ATOM   3742  OG  SER A 235     -23.624 -24.893   3.860  1.00  1.69           O  
ATOM   3743  H   SER A 235     -20.794 -24.493   0.980  1.00  1.69           H  
ATOM   3744  HA  SER A 235     -20.448 -24.072   3.158  1.00  1.69           H  
ATOM   3745 1HB  SER A 235     -22.205 -23.704   4.730  1.00  1.69           H  
ATOM   3746 2HB  SER A 235     -22.829 -23.136   3.195  1.00  1.69           H  
ATOM   3747  HG  SER A 235     -23.844 -25.182   2.982  1.00  1.69           H  
ATOM   3748  N   LYS A 236     -20.766 -26.010   4.941  1.00  2.12           N  
ATOM   3749  CA  LYS A 236     -20.478 -27.216   5.712  1.00  2.12           C  
ATOM   3750  C   LYS A 236     -21.159 -27.217   7.080  1.00  2.12           C  
ATOM   3751  O   LYS A 236     -20.577 -26.743   8.054  1.00  2.12           O  
ATOM   3752  CB  LYS A 236     -18.969 -27.368   5.924  1.00  2.12           C  
ATOM   3753  CG  LYS A 236     -18.140 -27.567   4.652  1.00  2.12           C  
ATOM   3754  CD  LYS A 236     -16.664 -27.760   4.984  1.00  2.12           C  
ATOM   3755  CE  LYS A 236     -15.826 -27.950   3.727  1.00  2.12           C  
ATOM   3756  NZ  LYS A 236     -14.385 -28.163   4.053  1.00  2.12           N  
ATOM   3757  H   LYS A 236     -20.724 -25.117   5.406  1.00  2.12           H  
ATOM   3758  HA  LYS A 236     -20.849 -28.078   5.156  1.00  2.12           H  
ATOM   3759 1HB  LYS A 236     -18.586 -26.484   6.434  1.00  2.12           H  
ATOM   3760 2HB  LYS A 236     -18.785 -28.222   6.576  1.00  2.12           H  
ATOM   3761 1HG  LYS A 236     -18.510 -28.439   4.108  1.00  2.12           H  
ATOM   3762 2HG  LYS A 236     -18.237 -26.695   4.008  1.00  2.12           H  
ATOM   3763 1HD  LYS A 236     -16.297 -26.886   5.525  1.00  2.12           H  
ATOM   3764 2HD  LYS A 236     -16.548 -28.636   5.622  1.00  2.12           H  
ATOM   3765 1HE  LYS A 236     -16.197 -28.812   3.176  1.00  2.12           H  
ATOM   3766 2HE  LYS A 236     -15.917 -27.061   3.099  1.00  2.12           H  
ATOM   3767 1HZ  LYS A 236     -13.855 -28.284   3.199  1.00  2.12           H  
ATOM   3768 2HZ  LYS A 236     -14.035 -27.359   4.557  1.00  2.12           H  
ATOM   3769 3HZ  LYS A 236     -14.289 -28.989   4.628  1.00  2.12           H  
ATOM   3770  N   ASN A 237     -22.392 -27.718   7.157  1.00  2.43           N  
ATOM   3771  CA  ASN A 237     -23.147 -27.739   8.421  1.00  2.43           C  
ATOM   3772  C   ASN A 237     -23.200 -26.372   9.116  1.00  2.43           C  
ATOM   3773  O   ASN A 237     -23.033 -26.273  10.333  1.00  2.43           O  
ATOM   3774  CB  ASN A 237     -22.577 -28.783   9.363  1.00  2.43           C  
ATOM   3775  CG  ASN A 237     -22.713 -30.182   8.819  1.00  2.43           C  
ATOM   3776  OD1 ASN A 237     -23.728 -30.529   8.203  1.00  2.43           O  
ATOM   3777  ND2 ASN A 237     -21.707 -30.993   9.034  1.00  2.43           N  
ATOM   3778  H   ASN A 237     -22.818 -28.092   6.320  1.00  2.43           H  
ATOM   3779  HA  ASN A 237     -24.178 -28.015   8.193  1.00  2.43           H  
ATOM   3780 1HB  ASN A 237     -21.525 -28.579   9.560  1.00  2.43           H  
ATOM   3781 2HB  ASN A 237     -23.100 -28.727  10.317  1.00  2.43           H  
ATOM   3782 1HD2 ASN A 237     -21.742 -31.936   8.697  1.00  2.43           H  
ATOM   3783 2HD2 ASN A 237     -20.905 -30.672   9.538  1.00  2.43           H  
ATOM   3784  N   ASP A 238     -23.449 -25.329   8.335  1.00  2.49           N  
ATOM   3785  CA  ASP A 238     -23.494 -23.954   8.819  1.00  2.49           C  
ATOM   3786  C   ASP A 238     -24.574 -23.209   8.066  1.00  2.49           C  
ATOM   3787  O   ASP A 238     -24.564 -23.148   6.841  1.00  2.49           O  
ATOM   3788  CB  ASP A 238     -22.122 -23.270   8.689  1.00  2.49           C  
ATOM   3789  CG  ASP A 238     -22.004 -21.833   9.333  1.00  2.49           C  
ATOM   3790  OD1 ASP A 238     -22.986 -21.095   9.499  1.00  2.49           O  
ATOM   3791  OD2 ASP A 238     -20.882 -21.461   9.682  1.00  2.49           O  
ATOM   3792  H   ASP A 238     -23.592 -25.499   7.351  1.00  2.49           H  
ATOM   3793  HA  ASP A 238     -23.765 -23.965   9.875  1.00  2.49           H  
ATOM   3794 1HB  ASP A 238     -21.362 -23.916   9.143  1.00  2.49           H  
ATOM   3795 2HB  ASP A 238     -21.872 -23.183   7.632  1.00  2.49           H  
ATOM   3796  N   GLU A 239     -25.542 -22.703   8.811  1.00  2.26           N  
ATOM   3797  CA  GLU A 239     -26.701 -22.017   8.260  1.00  2.26           C  
ATOM   3798  C   GLU A 239     -26.364 -20.749   7.465  1.00  2.26           C  
ATOM   3799  O   GLU A 239     -27.171 -20.313   6.642  1.00  2.26           O  
ATOM   3800  CB  GLU A 239     -27.674 -21.658   9.388  1.00  2.26           C  
ATOM   3801  CG  GLU A 239     -28.354 -22.861  10.040  1.00  2.26           C  
ATOM   3802  CD  GLU A 239     -29.291 -22.483  11.171  1.00  2.26           C  
ATOM   3803  OE1 GLU A 239     -29.332 -21.330  11.530  1.00  2.26           O  
ATOM   3804  OE2 GLU A 239     -29.963 -23.355  11.673  1.00  2.26           O  
ATOM   3805  H   GLU A 239     -25.462 -22.790   9.814  1.00  2.26           H  
ATOM   3806  HA  GLU A 239     -27.202 -22.707   7.580  1.00  2.26           H  
ATOM   3807 1HB  GLU A 239     -27.138 -21.111  10.165  1.00  2.26           H  
ATOM   3808 2HB  GLU A 239     -28.451 -20.999   9.001  1.00  2.26           H  
ATOM   3809 1HG  GLU A 239     -28.920 -23.398   9.280  1.00  2.26           H  
ATOM   3810 2HG  GLU A 239     -27.584 -23.532  10.421  1.00  2.26           H  
ATOM   3811  N   LYS A 240     -25.227 -20.099   7.743  1.00  1.87           N  
ATOM   3812  CA  LYS A 240     -24.939 -18.873   6.997  1.00  1.87           C  
ATOM   3813  C   LYS A 240     -24.840 -19.159   5.501  1.00  1.87           C  
ATOM   3814  O   LYS A 240     -24.129 -20.067   5.071  1.00  1.87           O  
ATOM   3815  CB  LYS A 240     -23.641 -18.231   7.478  1.00  1.87           C  
ATOM   3816  CG  LYS A 240     -23.686 -17.722   8.916  1.00  1.87           C  
ATOM   3817  CD  LYS A 240     -22.394 -17.003   9.301  1.00  1.87           C  
ATOM   3818  CE  LYS A 240     -21.244 -17.998   9.337  1.00  1.87           C  
ATOM   3819  NZ  LYS A 240     -21.449 -19.026  10.376  1.00  1.87           N  
ATOM   3820  H   LYS A 240     -24.550 -20.478   8.424  1.00  1.87           H  
ATOM   3821  HA  LYS A 240     -25.757 -18.171   7.153  1.00  1.87           H  
ATOM   3822 1HB  LYS A 240     -22.838 -18.971   7.421  1.00  1.87           H  
ATOM   3823 2HB  LYS A 240     -23.376 -17.401   6.823  1.00  1.87           H  
ATOM   3824 1HG  LYS A 240     -24.530 -17.045   9.041  1.00  1.87           H  
ATOM   3825 2HG  LYS A 240     -23.822 -18.577   9.586  1.00  1.87           H  
ATOM   3826 1HD  LYS A 240     -22.173 -16.221   8.574  1.00  1.87           H  
ATOM   3827 2HD  LYS A 240     -22.505 -16.549  10.284  1.00  1.87           H  
ATOM   3828 1HE  LYS A 240     -21.181 -18.495   8.370  1.00  1.87           H  
ATOM   3829 2HE  LYS A 240     -20.307 -17.478   9.531  1.00  1.87           H  
ATOM   3830 1HZ  LYS A 240     -20.705 -19.725  10.345  1.00  1.87           H  
ATOM   3831 2HZ  LYS A 240     -21.507 -18.628  11.288  1.00  1.87           H  
ATOM   3832 3HZ  LYS A 240     -22.308 -19.545  10.170  1.00  1.87           H  
ATOM   3833  N   GLU A 241     -25.494 -18.337   4.692  1.00  1.48           N  
ATOM   3834  CA  GLU A 241     -25.439 -18.530   3.250  1.00  1.48           C  
ATOM   3835  C   GLU A 241     -24.273 -17.768   2.640  1.00  1.48           C  
ATOM   3836  O   GLU A 241     -24.063 -16.593   2.943  1.00  1.48           O  
ATOM   3837  CB  GLU A 241     -26.764 -18.116   2.596  1.00  1.48           C  
ATOM   3838  CG  GLU A 241     -26.826 -18.384   1.095  1.00  1.48           C  
ATOM   3839  CD  GLU A 241     -28.161 -18.051   0.436  1.00  1.48           C  
ATOM   3840  OE1 GLU A 241     -29.075 -17.671   1.130  1.00  1.48           O  
ATOM   3841  OE2 GLU A 241     -28.254 -18.188  -0.777  1.00  1.48           O  
ATOM   3842  H   GLU A 241     -26.059 -17.598   5.081  1.00  1.48           H  
ATOM   3843  HA  GLU A 241     -25.283 -19.590   3.050  1.00  1.48           H  
ATOM   3844 1HB  GLU A 241     -27.586 -18.653   3.070  1.00  1.48           H  
ATOM   3845 2HB  GLU A 241     -26.932 -17.051   2.754  1.00  1.48           H  
ATOM   3846 1HG  GLU A 241     -26.064 -17.778   0.620  1.00  1.48           H  
ATOM   3847 2HG  GLU A 241     -26.582 -19.429   0.911  1.00  1.48           H  
ATOM   3848  N   TYR A 242     -23.516 -18.433   1.782  1.00  1.17           N  
ATOM   3849  CA  TYR A 242     -22.404 -17.778   1.119  1.00  1.17           C  
ATOM   3850  C   TYR A 242     -22.918 -16.918  -0.030  1.00  1.17           C  
ATOM   3851  O   TYR A 242     -23.911 -17.271  -0.655  1.00  1.17           O  
ATOM   3852  CB  TYR A 242     -21.401 -18.814   0.619  1.00  1.17           C  
ATOM   3853  CG  TYR A 242     -20.612 -19.404   1.738  1.00  1.17           C  
ATOM   3854  CD1 TYR A 242     -21.037 -20.562   2.354  1.00  1.17           C  
ATOM   3855  CD2 TYR A 242     -19.447 -18.779   2.156  1.00  1.17           C  
ATOM   3856  CE1 TYR A 242     -20.304 -21.081   3.394  1.00  1.17           C  
ATOM   3857  CE2 TYR A 242     -18.715 -19.311   3.191  1.00  1.17           C  
ATOM   3858  CZ  TYR A 242     -19.147 -20.458   3.809  1.00  1.17           C  
ATOM   3859  OH  TYR A 242     -18.432 -20.993   4.849  1.00  1.17           O  
ATOM   3860  H   TYR A 242     -23.722 -19.404   1.590  1.00  1.17           H  
ATOM   3861  HA  TYR A 242     -21.916 -17.160   1.865  1.00  1.17           H  
ATOM   3862 1HB  TYR A 242     -21.926 -19.625   0.103  1.00  1.17           H  
ATOM   3863 2HB  TYR A 242     -20.711 -18.362  -0.095  1.00  1.17           H  
ATOM   3864  HD1 TYR A 242     -21.955 -21.054   2.025  1.00  1.17           H  
ATOM   3865  HD2 TYR A 242     -19.104 -17.864   1.668  1.00  1.17           H  
ATOM   3866  HE1 TYR A 242     -20.630 -21.971   3.894  1.00  1.17           H  
ATOM   3867  HE2 TYR A 242     -17.798 -18.818   3.520  1.00  1.17           H  
ATOM   3868  HH  TYR A 242     -17.627 -20.482   4.974  1.00  1.17           H  
ATOM   3869  N   PRO A 243     -22.293 -15.779  -0.315  1.00  0.95           N  
ATOM   3870  CA  PRO A 243     -22.610 -14.890  -1.416  1.00  0.95           C  
ATOM   3871  C   PRO A 243     -22.170 -15.492  -2.744  1.00  0.95           C  
ATOM   3872  O   PRO A 243     -21.303 -16.372  -2.768  1.00  0.95           O  
ATOM   3873  CB  PRO A 243     -21.831 -13.645  -1.047  1.00  0.95           C  
ATOM   3874  CG  PRO A 243     -20.639 -14.166  -0.253  1.00  0.95           C  
ATOM   3875  CD  PRO A 243     -21.174 -15.319   0.530  1.00  0.95           C  
ATOM   3876  HA  PRO A 243     -23.693 -14.685  -1.428  1.00  0.95           H  
ATOM   3877 1HB  PRO A 243     -21.611 -13.113  -1.946  1.00  0.95           H  
ATOM   3878 2HB  PRO A 243     -22.475 -12.981  -0.454  1.00  0.95           H  
ATOM   3879 1HG  PRO A 243     -19.833 -14.479  -0.935  1.00  0.95           H  
ATOM   3880 2HG  PRO A 243     -20.221 -13.374   0.387  1.00  0.95           H  
ATOM   3881 1HD  PRO A 243     -20.383 -16.072   0.612  1.00  0.95           H  
ATOM   3882 2HD  PRO A 243     -21.541 -14.973   1.512  1.00  0.95           H  
ATOM   3883  N   HIS A 244     -22.733 -15.008  -3.845  1.00  0.82           N  
ATOM   3884  CA  HIS A 244     -22.357 -15.518  -5.165  1.00  0.82           C  
ATOM   3885  C   HIS A 244     -21.100 -14.861  -5.721  1.00  0.82           C  
ATOM   3886  O   HIS A 244     -20.847 -13.676  -5.491  1.00  0.82           O  
ATOM   3887  CB  HIS A 244     -23.494 -15.274  -6.126  1.00  0.82           C  
ATOM   3888  CG  HIS A 244     -24.695 -15.962  -5.729  1.00  0.82           C  
ATOM   3889  ND1 HIS A 244     -25.516 -15.462  -4.744  1.00  0.82           N  
ATOM   3890  CD2 HIS A 244     -25.259 -17.112  -6.155  1.00  0.82           C  
ATOM   3891  CE1 HIS A 244     -26.539 -16.284  -4.572  1.00  0.82           C  
ATOM   3892  NE2 HIS A 244     -26.407 -17.294  -5.422  1.00  0.82           N  
ATOM   3893  H   HIS A 244     -23.458 -14.282  -3.764  1.00  0.82           H  
ATOM   3894  HA  HIS A 244     -22.174 -16.591  -5.102  1.00  0.82           H  
ATOM   3895 1HB  HIS A 244     -23.710 -14.205  -6.179  1.00  0.82           H  
ATOM   3896 2HB  HIS A 244     -23.213 -15.594  -7.093  1.00  0.82           H  
ATOM   3897  HD1 HIS A 244     -25.333 -14.581  -4.224  1.00  0.82           H  
ATOM   3898  HD2 HIS A 244     -24.968 -17.837  -6.914  1.00  0.82           H  
ATOM   3899  HE1 HIS A 244     -27.305 -16.068  -3.829  1.00  0.82           H  
ATOM   3900  N   ARG A 245     -20.329 -15.624  -6.486  1.00  0.73           N  
ATOM   3901  CA  ARG A 245     -19.107 -15.112  -7.095  1.00  0.73           C  
ATOM   3902  C   ARG A 245     -18.933 -15.575  -8.538  1.00  0.73           C  
ATOM   3903  O   ARG A 245     -19.465 -16.607  -8.930  1.00  0.73           O  
ATOM   3904  CB  ARG A 245     -17.922 -15.554  -6.272  1.00  0.73           C  
ATOM   3905  CG  ARG A 245     -17.868 -15.000  -4.841  1.00  0.73           C  
ATOM   3906  CD  ARG A 245     -17.557 -13.524  -4.835  1.00  0.73           C  
ATOM   3907  NE  ARG A 245     -17.358 -12.993  -3.508  1.00  0.73           N  
ATOM   3908  CZ  ARG A 245     -18.282 -12.498  -2.728  1.00  0.73           C  
ATOM   3909  NH1 ARG A 245     -19.505 -12.425  -3.145  1.00  0.73           N  
ATOM   3910  NH2 ARG A 245     -17.943 -12.059  -1.518  1.00  0.73           N  
ATOM   3911  H   ARG A 245     -20.585 -16.604  -6.614  1.00  0.73           H  
ATOM   3912  HA  ARG A 245     -19.148 -14.022  -7.089  1.00  0.73           H  
ATOM   3913 1HB  ARG A 245     -17.911 -16.641  -6.205  1.00  0.73           H  
ATOM   3914 2HB  ARG A 245     -17.011 -15.247  -6.784  1.00  0.73           H  
ATOM   3915 1HG  ARG A 245     -18.816 -15.142  -4.341  1.00  0.73           H  
ATOM   3916 2HG  ARG A 245     -17.146 -15.529  -4.299  1.00  0.73           H  
ATOM   3917 1HD  ARG A 245     -16.696 -13.333  -5.386  1.00  0.73           H  
ATOM   3918 2HD  ARG A 245     -18.383 -12.977  -5.290  1.00  0.73           H  
ATOM   3919  HE  ARG A 245     -16.422 -13.010  -3.142  1.00  0.73           H  
ATOM   3920 1HH1 ARG A 245     -19.776 -12.763  -4.083  1.00  0.73           H  
ATOM   3921 2HH1 ARG A 245     -20.196 -11.994  -2.557  1.00  0.73           H  
ATOM   3922 1HH2 ARG A 245     -16.959 -12.083  -1.221  1.00  0.73           H  
ATOM   3923 2HH2 ARG A 245     -18.631 -11.680  -0.889  1.00  0.73           H  
ATOM   3924  N   ARG A 246     -18.193 -14.828  -9.344  1.00  0.68           N  
ATOM   3925  CA  ARG A 246     -17.973 -15.258 -10.725  1.00  0.68           C  
ATOM   3926  C   ARG A 246     -16.885 -16.330 -10.798  1.00  0.68           C  
ATOM   3927  O   ARG A 246     -15.888 -16.252 -10.067  1.00  0.68           O  
ATOM   3928  CB  ARG A 246     -17.559 -14.087 -11.612  1.00  0.68           C  
ATOM   3929  CG  ARG A 246     -17.477 -14.384 -13.146  1.00  0.68           C  
ATOM   3930  CD  ARG A 246     -17.136 -13.139 -13.953  1.00  0.68           C  
ATOM   3931  NE  ARG A 246     -15.726 -12.717 -13.761  1.00  0.68           N  
ATOM   3932  CZ  ARG A 246     -14.674 -13.137 -14.508  1.00  0.68           C  
ATOM   3933  NH1 ARG A 246     -14.847 -13.932 -15.533  1.00  0.68           N  
ATOM   3934  NH2 ARG A 246     -13.468 -12.731 -14.178  1.00  0.68           N  
ATOM   3935  H   ARG A 246     -17.760 -13.970  -9.013  1.00  0.68           H  
ATOM   3936  HA  ARG A 246     -18.902 -15.674 -11.116  1.00  0.68           H  
ATOM   3937 1HB  ARG A 246     -18.246 -13.256 -11.469  1.00  0.68           H  
ATOM   3938 2HB  ARG A 246     -16.579 -13.750 -11.305  1.00  0.68           H  
ATOM   3939 1HG  ARG A 246     -16.699 -15.122 -13.339  1.00  0.68           H  
ATOM   3940 2HG  ARG A 246     -18.438 -14.776 -13.493  1.00  0.68           H  
ATOM   3941 1HD  ARG A 246     -17.292 -13.341 -15.008  1.00  0.68           H  
ATOM   3942 2HD  ARG A 246     -17.782 -12.318 -13.642  1.00  0.68           H  
ATOM   3943  HE  ARG A 246     -15.485 -12.099 -12.966  1.00  0.68           H  
ATOM   3944 1HH1 ARG A 246     -15.772 -14.236 -15.774  1.00  0.68           H  
ATOM   3945 2HH1 ARG A 246     -14.038 -14.272 -16.093  1.00  0.68           H  
ATOM   3946 1HH2 ARG A 246     -13.373 -12.127 -13.346  1.00  0.68           H  
ATOM   3947 2HH2 ARG A 246     -12.658 -13.033 -14.700  1.00  0.68           H  
ATOM   3948  N   ILE A 247     -17.083 -17.310 -11.679  1.00  0.65           N  
ATOM   3949  CA  ILE A 247     -16.074 -18.332 -11.948  1.00  0.65           C  
ATOM   3950  C   ILE A 247     -15.789 -18.401 -13.442  1.00  0.65           C  
ATOM   3951  O   ILE A 247     -16.695 -18.324 -14.275  1.00  0.65           O  
ATOM   3952  CB  ILE A 247     -16.477 -19.733 -11.438  1.00  0.65           C  
ATOM   3953  CG1 ILE A 247     -15.304 -20.711 -11.664  1.00  0.65           C  
ATOM   3954  CG2 ILE A 247     -17.752 -20.224 -12.141  1.00  0.65           C  
ATOM   3955  CD1 ILE A 247     -15.420 -22.004 -10.924  1.00  0.65           C  
ATOM   3956  H   ILE A 247     -17.963 -17.321 -12.191  1.00  0.65           H  
ATOM   3957  HA  ILE A 247     -15.153 -18.049 -11.445  1.00  0.65           H  
ATOM   3958  HB  ILE A 247     -16.647 -19.686 -10.370  1.00  0.65           H  
ATOM   3959 1HG1 ILE A 247     -15.243 -20.926 -12.711  1.00  0.65           H  
ATOM   3960 2HG1 ILE A 247     -14.376 -20.228 -11.354  1.00  0.65           H  
ATOM   3961 1HG2 ILE A 247     -18.022 -21.210 -11.767  1.00  0.65           H  
ATOM   3962 2HG2 ILE A 247     -18.558 -19.529 -11.936  1.00  0.65           H  
ATOM   3963 3HG2 ILE A 247     -17.571 -20.277 -13.214  1.00  0.65           H  
ATOM   3964 1HD1 ILE A 247     -14.551 -22.626 -11.141  1.00  0.65           H  
ATOM   3965 2HD1 ILE A 247     -15.458 -21.786  -9.866  1.00  0.65           H  
ATOM   3966 3HD1 ILE A 247     -16.327 -22.522 -11.231  1.00  0.65           H  
ATOM   3967  N   ASP A 248     -14.514 -18.542 -13.773  1.00  0.63           N  
ATOM   3968  CA  ASP A 248     -14.046 -18.592 -15.154  1.00  0.63           C  
ATOM   3969  C   ASP A 248     -13.089 -19.776 -15.323  1.00  0.63           C  
ATOM   3970  O   ASP A 248     -12.009 -19.785 -14.732  1.00  0.63           O  
ATOM   3971  CB  ASP A 248     -13.407 -17.224 -15.465  1.00  0.63           C  
ATOM   3972  CG  ASP A 248     -12.948 -16.919 -16.901  1.00  0.63           C  
ATOM   3973  OD1 ASP A 248     -12.752 -17.806 -17.686  1.00  0.63           O  
ATOM   3974  OD2 ASP A 248     -12.851 -15.727 -17.196  1.00  0.63           O  
ATOM   3975  H   ASP A 248     -13.825 -18.573 -13.020  1.00  0.63           H  
ATOM   3976  HA  ASP A 248     -14.898 -18.740 -15.813  1.00  0.63           H  
ATOM   3977 1HB  ASP A 248     -14.120 -16.471 -15.184  1.00  0.63           H  
ATOM   3978 2HB  ASP A 248     -12.542 -17.086 -14.802  1.00  0.63           H  
ATOM   3979  N   ILE A 249     -13.534 -20.808 -16.052  1.00  0.63           N  
ATOM   3980  CA  ILE A 249     -12.764 -22.038 -16.214  1.00  0.63           C  
ATOM   3981  C   ILE A 249     -12.306 -22.180 -17.670  1.00  0.63           C  
ATOM   3982  O   ILE A 249     -13.117 -22.138 -18.601  1.00  0.63           O  
ATOM   3983  CB  ILE A 249     -13.590 -23.300 -15.870  1.00  0.63           C  
ATOM   3984  CG1 ILE A 249     -14.148 -23.238 -14.448  1.00  0.63           C  
ATOM   3985  CG2 ILE A 249     -12.652 -24.531 -15.971  1.00  0.63           C  
ATOM   3986  CD1 ILE A 249     -15.158 -24.328 -14.136  1.00  0.63           C  
ATOM   3987  H   ILE A 249     -14.422 -20.707 -16.532  1.00  0.63           H  
ATOM   3988  HA  ILE A 249     -11.890 -21.995 -15.575  1.00  0.63           H  
ATOM   3989  HB  ILE A 249     -14.417 -23.405 -16.559  1.00  0.63           H  
ATOM   3990 1HG1 ILE A 249     -13.343 -23.315 -13.739  1.00  0.63           H  
ATOM   3991 2HG1 ILE A 249     -14.630 -22.285 -14.323  1.00  0.63           H  
ATOM   3992 1HG2 ILE A 249     -13.205 -25.438 -15.735  1.00  0.63           H  
ATOM   3993 2HG2 ILE A 249     -12.246 -24.611 -16.975  1.00  0.63           H  
ATOM   3994 3HG2 ILE A 249     -11.828 -24.416 -15.266  1.00  0.63           H  
ATOM   3995 1HD1 ILE A 249     -15.514 -24.206 -13.116  1.00  0.63           H  
ATOM   3996 2HD1 ILE A 249     -16.002 -24.257 -14.824  1.00  0.63           H  
ATOM   3997 3HD1 ILE A 249     -14.688 -25.305 -14.242  1.00  0.63           H  
ATOM   3998  N   ARG A 250     -11.006 -22.348 -17.872  1.00  0.62           N  
ATOM   3999  CA  ARG A 250     -10.480 -22.501 -19.229  1.00  0.62           C  
ATOM   4000  C   ARG A 250      -9.811 -23.849 -19.417  1.00  0.62           C  
ATOM   4001  O   ARG A 250      -9.161 -24.337 -18.497  1.00  0.62           O  
ATOM   4002  CB  ARG A 250      -9.472 -21.406 -19.544  1.00  0.62           C  
ATOM   4003  CG  ARG A 250     -10.038 -20.004 -19.657  1.00  0.62           C  
ATOM   4004  CD  ARG A 250      -8.958 -19.019 -19.945  1.00  0.62           C  
ATOM   4005  NE  ARG A 250      -9.478 -17.696 -20.237  1.00  0.62           N  
ATOM   4006  CZ  ARG A 250      -9.776 -16.770 -19.305  1.00  0.62           C  
ATOM   4007  NH1 ARG A 250      -9.605 -17.037 -18.032  1.00  0.62           N  
ATOM   4008  NH2 ARG A 250     -10.243 -15.591 -19.672  1.00  0.62           N  
ATOM   4009  H   ARG A 250     -10.383 -22.350 -17.061  1.00  0.62           H  
ATOM   4010  HA  ARG A 250     -11.302 -22.427 -19.935  1.00  0.62           H  
ATOM   4011 1HB  ARG A 250      -8.711 -21.386 -18.766  1.00  0.62           H  
ATOM   4012 2HB  ARG A 250      -8.973 -21.640 -20.487  1.00  0.62           H  
ATOM   4013 1HG  ARG A 250     -10.769 -19.974 -20.468  1.00  0.62           H  
ATOM   4014 2HG  ARG A 250     -10.526 -19.720 -18.718  1.00  0.62           H  
ATOM   4015 1HD  ARG A 250      -8.312 -18.945 -19.072  1.00  0.62           H  
ATOM   4016 2HD  ARG A 250      -8.372 -19.353 -20.802  1.00  0.62           H  
ATOM   4017  HE  ARG A 250      -9.619 -17.447 -21.208  1.00  0.62           H  
ATOM   4018 1HH1 ARG A 250      -9.259 -17.940 -17.748  1.00  0.62           H  
ATOM   4019 2HH1 ARG A 250      -9.840 -16.341 -17.336  1.00  0.62           H  
ATOM   4020 1HH2 ARG A 250     -10.378 -15.384 -20.650  1.00  0.62           H  
ATOM   4021 2HH2 ARG A 250     -10.478 -14.905 -18.968  1.00  0.62           H  
ATOM   4022  N   LEU A 251      -9.946 -24.436 -20.609  1.00  0.63           N  
ATOM   4023  CA  LEU A 251      -9.276 -25.700 -20.928  1.00  0.63           C  
ATOM   4024  C   LEU A 251      -8.082 -25.380 -21.831  1.00  0.63           C  
ATOM   4025  O   LEU A 251      -8.243 -24.807 -22.911  1.00  0.63           O  
ATOM   4026  CB  LEU A 251     -10.258 -26.683 -21.592  1.00  0.63           C  
ATOM   4027  CG  LEU A 251      -9.738 -28.084 -22.017  1.00  0.63           C  
ATOM   4028  CD1 LEU A 251      -9.326 -28.901 -20.775  1.00  0.63           C  
ATOM   4029  CD2 LEU A 251     -10.846 -28.827 -22.835  1.00  0.63           C  
ATOM   4030  H   LEU A 251     -10.513 -23.974 -21.320  1.00  0.63           H  
ATOM   4031  HA  LEU A 251      -8.913 -26.149 -20.011  1.00  0.63           H  
ATOM   4032 1HB  LEU A 251     -11.085 -26.838 -20.911  1.00  0.63           H  
ATOM   4033 2HB  LEU A 251     -10.634 -26.217 -22.477  1.00  0.63           H  
ATOM   4034  HG  LEU A 251      -8.877 -27.955 -22.622  1.00  0.63           H  
ATOM   4035 1HD1 LEU A 251      -8.943 -29.873 -21.087  1.00  0.63           H  
ATOM   4036 2HD1 LEU A 251      -8.554 -28.368 -20.235  1.00  0.63           H  
ATOM   4037 3HD1 LEU A 251     -10.189 -29.043 -20.131  1.00  0.63           H  
ATOM   4038 1HD2 LEU A 251     -10.475 -29.807 -23.158  1.00  0.63           H  
ATOM   4039 2HD2 LEU A 251     -11.728 -28.969 -22.222  1.00  0.63           H  
ATOM   4040 3HD2 LEU A 251     -11.111 -28.236 -23.716  1.00  0.63           H  
ATOM   4041  N   ILE A 252      -6.893 -25.738 -21.376  1.00  0.64           N  
ATOM   4042  CA  ILE A 252      -5.651 -25.401 -22.069  1.00  0.64           C  
ATOM   4043  C   ILE A 252      -4.843 -26.683 -22.281  1.00  0.64           C  
ATOM   4044  O   ILE A 252      -4.906 -27.562 -21.423  1.00  0.64           O  
ATOM   4045  CB  ILE A 252      -4.822 -24.416 -21.199  1.00  0.64           C  
ATOM   4046  CG1 ILE A 252      -3.605 -23.863 -21.942  1.00  0.64           C  
ATOM   4047  CG2 ILE A 252      -4.323 -25.166 -19.971  1.00  0.64           C  
ATOM   4048  CD1 ILE A 252      -2.961 -22.659 -21.288  1.00  0.64           C  
ATOM   4049  H   ILE A 252      -6.863 -26.222 -20.476  1.00  0.64           H  
ATOM   4050  HA  ILE A 252      -5.901 -24.920 -23.005  1.00  0.64           H  
ATOM   4051  HB  ILE A 252      -5.449 -23.584 -20.917  1.00  0.64           H  
ATOM   4052 1HG1 ILE A 252      -2.852 -24.651 -22.028  1.00  0.64           H  
ATOM   4053 2HG1 ILE A 252      -3.908 -23.557 -22.918  1.00  0.64           H  
ATOM   4054 1HG2 ILE A 252      -3.751 -24.502 -19.346  1.00  0.64           H  
ATOM   4055 2HG2 ILE A 252      -5.171 -25.550 -19.412  1.00  0.64           H  
ATOM   4056 3HG2 ILE A 252      -3.684 -25.995 -20.291  1.00  0.64           H  
ATOM   4057 1HD1 ILE A 252      -2.113 -22.330 -21.890  1.00  0.64           H  
ATOM   4058 2HD1 ILE A 252      -3.685 -21.847 -21.218  1.00  0.64           H  
ATOM   4059 3HD1 ILE A 252      -2.618 -22.925 -20.300  1.00  0.64           H  
ATOM   4060  N   PRO A 253      -4.143 -26.867 -23.414  1.00  0.66           N  
ATOM   4061  CA  PRO A 253      -3.282 -27.996 -23.673  1.00  0.66           C  
ATOM   4062  C   PRO A 253      -2.217 -28.128 -22.604  1.00  0.66           C  
ATOM   4063  O   PRO A 253      -1.697 -27.124 -22.113  1.00  0.66           O  
ATOM   4064  CB  PRO A 253      -2.664 -27.638 -25.011  1.00  0.66           C  
ATOM   4065  CG  PRO A 253      -3.631 -26.740 -25.679  1.00  0.66           C  
ATOM   4066  CD  PRO A 253      -4.257 -25.940 -24.577  1.00  0.66           C  
ATOM   4067  HA  PRO A 253      -3.886 -28.911 -23.742  1.00  0.66           H  
ATOM   4068 1HB  PRO A 253      -1.667 -27.201 -24.870  1.00  0.66           H  
ATOM   4069 2HB  PRO A 253      -2.529 -28.517 -25.548  1.00  0.66           H  
ATOM   4070 1HG  PRO A 253      -3.105 -26.111 -26.402  1.00  0.66           H  
ATOM   4071 2HG  PRO A 253      -4.314 -27.326 -26.252  1.00  0.66           H  
ATOM   4072 1HD  PRO A 253      -3.674 -25.045 -24.448  1.00  0.66           H  
ATOM   4073 2HD  PRO A 253      -5.294 -25.737 -24.856  1.00  0.66           H  
ATOM   4074  N   LYS A 254      -1.850 -29.357 -22.274  1.00  0.67           N  
ATOM   4075  CA  LYS A 254      -0.843 -29.604 -21.249  1.00  0.67           C  
ATOM   4076  C   LYS A 254       0.468 -28.878 -21.529  1.00  0.67           C  
ATOM   4077  O   LYS A 254       1.013 -28.213 -20.651  1.00  0.67           O  
ATOM   4078  CB  LYS A 254      -0.570 -31.103 -21.106  1.00  0.67           C  
ATOM   4079  CG  LYS A 254       0.469 -31.426 -20.020  1.00  0.67           C  
ATOM   4080  CD  LYS A 254       0.713 -32.924 -19.857  1.00  0.67           C  
ATOM   4081  CE  LYS A 254       1.834 -33.176 -18.841  1.00  0.67           C  
ATOM   4082  NZ  LYS A 254       2.150 -34.625 -18.689  1.00  0.67           N  
ATOM   4083  H   LYS A 254      -2.298 -30.141 -22.736  1.00  0.67           H  
ATOM   4084  HA  LYS A 254      -1.232 -29.236 -20.299  1.00  0.67           H  
ATOM   4085 1HB  LYS A 254      -1.504 -31.623 -20.861  1.00  0.67           H  
ATOM   4086 2HB  LYS A 254      -0.214 -31.503 -22.057  1.00  0.67           H  
ATOM   4087 1HG  LYS A 254       1.414 -30.943 -20.274  1.00  0.67           H  
ATOM   4088 2HG  LYS A 254       0.124 -31.023 -19.067  1.00  0.67           H  
ATOM   4089 1HD  LYS A 254      -0.199 -33.401 -19.500  1.00  0.67           H  
ATOM   4090 2HD  LYS A 254       0.985 -33.362 -20.818  1.00  0.67           H  
ATOM   4091 1HE  LYS A 254       2.732 -32.654 -19.172  1.00  0.67           H  
ATOM   4092 2HE  LYS A 254       1.531 -32.778 -17.873  1.00  0.67           H  
ATOM   4093 1HZ  LYS A 254       2.894 -34.737 -18.013  1.00  0.67           H  
ATOM   4094 2HZ  LYS A 254       1.332 -35.120 -18.369  1.00  0.67           H  
ATOM   4095 3HZ  LYS A 254       2.446 -35.001 -19.579  1.00  0.67           H  
ATOM   4096  N   ASP A 255       0.930 -28.917 -22.780  1.00  0.67           N  
ATOM   4097  CA  ASP A 255       2.203 -28.297 -23.164  1.00  0.67           C  
ATOM   4098  C   ASP A 255       2.182 -26.760 -23.172  1.00  0.67           C  
ATOM   4099  O   ASP A 255       3.217 -26.120 -23.381  1.00  0.67           O  
ATOM   4100  CB  ASP A 255       2.727 -28.880 -24.500  1.00  0.67           C  
ATOM   4101  CG  ASP A 255       1.828 -28.737 -25.765  1.00  0.67           C  
ATOM   4102  OD1 ASP A 255       0.707 -29.184 -25.748  1.00  0.67           O  
ATOM   4103  OD2 ASP A 255       2.294 -28.233 -26.756  1.00  0.67           O  
ATOM   4104  H   ASP A 255       0.406 -29.437 -23.465  1.00  0.67           H  
ATOM   4105  HA  ASP A 255       2.939 -28.587 -22.412  1.00  0.67           H  
ATOM   4106 1HB  ASP A 255       3.689 -28.416 -24.723  1.00  0.67           H  
ATOM   4107 2HB  ASP A 255       2.924 -29.943 -24.355  1.00  0.67           H  
ATOM   4108  N   GLN A 256       0.990 -26.177 -22.990  1.00  0.67           N  
ATOM   4109  CA  GLN A 256       0.769 -24.739 -22.915  1.00  0.67           C  
ATOM   4110  C   GLN A 256       0.340 -24.280 -21.519  1.00  0.67           C  
ATOM   4111  O   GLN A 256       0.226 -23.077 -21.248  1.00  0.67           O  
ATOM   4112  CB  GLN A 256      -0.305 -24.346 -23.911  1.00  0.67           C  
ATOM   4113  CG  GLN A 256       0.106 -24.503 -25.370  1.00  0.67           C  
ATOM   4114  CD  GLN A 256      -0.972 -24.056 -26.356  1.00  0.67           C  
ATOM   4115  OE1 GLN A 256      -2.102 -23.744 -25.990  1.00  0.67           O  
ATOM   4116  NE2 GLN A 256      -0.611 -24.018 -27.631  1.00  0.67           N  
ATOM   4117  H   GLN A 256       0.171 -26.758 -22.836  1.00  0.67           H  
ATOM   4118  HA  GLN A 256       1.699 -24.231 -23.166  1.00  0.67           H  
ATOM   4119 1HB  GLN A 256      -1.139 -25.029 -23.771  1.00  0.67           H  
ATOM   4120 2HB  GLN A 256      -0.689 -23.395 -23.704  1.00  0.67           H  
ATOM   4121 1HG  GLN A 256       0.999 -23.907 -25.539  1.00  0.67           H  
ATOM   4122 2HG  GLN A 256       0.322 -25.557 -25.559  1.00  0.67           H  
ATOM   4123 1HE2 GLN A 256      -1.264 -23.728 -28.332  1.00  0.67           H  
ATOM   4124 2HE2 GLN A 256       0.321 -24.280 -27.887  1.00  0.67           H  
ATOM   4125  N   TYR A 257       0.142 -25.234 -20.616  1.00  0.66           N  
ATOM   4126  CA  TYR A 257      -0.380 -24.958 -19.286  1.00  0.66           C  
ATOM   4127  C   TYR A 257       0.363 -23.847 -18.581  1.00  0.66           C  
ATOM   4128  O   TYR A 257      -0.250 -22.947 -18.009  1.00  0.66           O  
ATOM   4129  CB  TYR A 257      -0.373 -26.247 -18.484  1.00  0.66           C  
ATOM   4130  CG  TYR A 257      -0.702 -26.140 -17.019  1.00  0.66           C  
ATOM   4131  CD1 TYR A 257      -2.008 -26.025 -16.509  1.00  0.66           C  
ATOM   4132  CD2 TYR A 257       0.352 -26.210 -16.175  1.00  0.66           C  
ATOM   4133  CE1 TYR A 257      -2.179 -25.979 -15.112  1.00  0.66           C  
ATOM   4134  CE2 TYR A 257       0.196 -26.170 -14.843  1.00  0.66           C  
ATOM   4135  CZ  TYR A 257      -1.027 -26.060 -14.291  1.00  0.66           C  
ATOM   4136  OH  TYR A 257      -1.079 -26.043 -12.921  1.00  0.66           O  
ATOM   4137  H   TYR A 257       0.329 -26.208 -20.852  1.00  0.66           H  
ATOM   4138  HA  TYR A 257      -1.410 -24.645 -19.390  1.00  0.66           H  
ATOM   4139 1HB  TYR A 257      -1.085 -26.943 -18.940  1.00  0.66           H  
ATOM   4140 2HB  TYR A 257       0.611 -26.707 -18.567  1.00  0.66           H  
ATOM   4141  HD1 TYR A 257      -2.869 -25.978 -17.179  1.00  0.66           H  
ATOM   4142  HD2 TYR A 257       1.338 -26.308 -16.592  1.00  0.66           H  
ATOM   4143  HE1 TYR A 257      -3.179 -25.894 -14.674  1.00  0.66           H  
ATOM   4144  HE2 TYR A 257       1.064 -26.235 -14.195  1.00  0.66           H  
ATOM   4145  HH  TYR A 257      -1.975 -25.928 -12.602  1.00  0.66           H  
ATOM   4146  N   TYR A 258       1.680 -23.882 -18.618  1.00  0.64           N  
ATOM   4147  CA  TYR A 258       2.471 -22.911 -17.891  1.00  0.64           C  
ATOM   4148  C   TYR A 258       2.404 -21.501 -18.474  1.00  0.64           C  
ATOM   4149  O   TYR A 258       2.637 -20.526 -17.756  1.00  0.64           O  
ATOM   4150  CB  TYR A 258       3.882 -23.432 -17.791  1.00  0.64           C  
ATOM   4151  CG  TYR A 258       3.897 -24.595 -16.883  1.00  0.64           C  
ATOM   4152  CD1 TYR A 258       4.045 -25.862 -17.393  1.00  0.64           C  
ATOM   4153  CD2 TYR A 258       3.742 -24.404 -15.527  1.00  0.64           C  
ATOM   4154  CE1 TYR A 258       4.050 -26.946 -16.544  1.00  0.64           C  
ATOM   4155  CE2 TYR A 258       3.754 -25.477 -14.675  1.00  0.64           C  
ATOM   4156  CZ  TYR A 258       3.909 -26.750 -15.178  1.00  0.64           C  
ATOM   4157  OH  TYR A 258       3.918 -27.830 -14.328  1.00  0.64           O  
ATOM   4158  H   TYR A 258       2.138 -24.623 -19.132  1.00  0.64           H  
ATOM   4159  HA  TYR A 258       2.075 -22.857 -16.878  1.00  0.64           H  
ATOM   4160 1HB  TYR A 258       4.253 -23.738 -18.766  1.00  0.64           H  
ATOM   4161 2HB  TYR A 258       4.541 -22.661 -17.398  1.00  0.64           H  
ATOM   4162  HD1 TYR A 258       4.158 -26.010 -18.465  1.00  0.64           H  
ATOM   4163  HD2 TYR A 258       3.609 -23.406 -15.137  1.00  0.64           H  
ATOM   4164  HE1 TYR A 258       4.171 -27.950 -16.948  1.00  0.64           H  
ATOM   4165  HE2 TYR A 258       3.634 -25.323 -13.603  1.00  0.64           H  
ATOM   4166  HH  TYR A 258       4.117 -28.626 -14.828  1.00  0.64           H  
ATOM   4167  N   CYS A 259       2.098 -21.353 -19.770  1.00  0.63           N  
ATOM   4168  CA  CYS A 259       1.959 -19.990 -20.281  1.00  0.63           C  
ATOM   4169  C   CYS A 259       0.642 -19.457 -19.770  1.00  0.63           C  
ATOM   4170  O   CYS A 259       0.517 -18.280 -19.423  1.00  0.63           O  
ATOM   4171  CB  CYS A 259       2.025 -19.909 -21.800  1.00  0.63           C  
ATOM   4172  SG  CYS A 259       3.662 -20.188 -22.510  1.00  0.63           S  
ATOM   4173  H   CYS A 259       1.869 -22.151 -20.359  1.00  0.63           H  
ATOM   4174  HA  CYS A 259       2.745 -19.365 -19.875  1.00  0.63           H  
ATOM   4175 1HB  CYS A 259       1.360 -20.664 -22.199  1.00  0.63           H  
ATOM   4176 2HB  CYS A 259       1.657 -18.936 -22.139  1.00  0.63           H  
ATOM   4177  HG  CYS A 259       4.271 -19.224 -21.821  1.00  0.63           H  
ATOM   4178  N   GLY A 260      -0.332 -20.358 -19.661  1.00  0.62           N  
ATOM   4179  CA  GLY A 260      -1.633 -20.013 -19.124  1.00  0.62           C  
ATOM   4180  C   GLY A 260      -1.476 -19.585 -17.674  1.00  0.62           C  
ATOM   4181  O   GLY A 260      -1.916 -18.510 -17.266  1.00  0.62           O  
ATOM   4182  H   GLY A 260      -0.162 -21.314 -19.982  1.00  0.62           H  
ATOM   4183 1HA  GLY A 260      -2.075 -19.208 -19.709  1.00  0.62           H  
ATOM   4184 2HA  GLY A 260      -2.296 -20.869 -19.185  1.00  0.62           H  
ATOM   4185  N   VAL A 261      -0.788 -20.401 -16.879  1.00  0.62           N  
ATOM   4186  CA  VAL A 261      -0.661 -20.064 -15.473  1.00  0.62           C  
ATOM   4187  C   VAL A 261       0.067 -18.744 -15.288  1.00  0.62           C  
ATOM   4188  O   VAL A 261      -0.422 -17.881 -14.555  1.00  0.62           O  
ATOM   4189  CB  VAL A 261       0.119 -21.133 -14.680  1.00  0.62           C  
ATOM   4190  CG1 VAL A 261       0.371 -20.623 -13.268  1.00  0.62           C  
ATOM   4191  CG2 VAL A 261      -0.643 -22.440 -14.630  1.00  0.62           C  
ATOM   4192  H   VAL A 261      -0.416 -21.274 -17.250  1.00  0.62           H  
ATOM   4193  HA  VAL A 261      -1.661 -19.976 -15.052  1.00  0.62           H  
ATOM   4194  HB  VAL A 261       1.089 -21.292 -15.156  1.00  0.62           H  
ATOM   4195 1HG1 VAL A 261       0.944 -21.364 -12.710  1.00  0.62           H  
ATOM   4196 2HG1 VAL A 261       0.938 -19.691 -13.310  1.00  0.62           H  
ATOM   4197 3HG1 VAL A 261      -0.581 -20.446 -12.766  1.00  0.62           H  
ATOM   4198 1HG2 VAL A 261      -0.065 -23.170 -14.067  1.00  0.62           H  
ATOM   4199 2HG2 VAL A 261      -1.609 -22.290 -14.146  1.00  0.62           H  
ATOM   4200 3HG2 VAL A 261      -0.789 -22.803 -15.633  1.00  0.62           H  
ATOM   4201  N   LEU A 262       1.196 -18.546 -15.983  1.00  0.63           N  
ATOM   4202  CA  LEU A 262       1.955 -17.311 -15.823  1.00  0.63           C  
ATOM   4203  C   LEU A 262       1.130 -16.093 -16.213  1.00  0.63           C  
ATOM   4204  O   LEU A 262       1.087 -15.101 -15.473  1.00  0.63           O  
ATOM   4205  CB  LEU A 262       3.245 -17.359 -16.659  1.00  0.63           C  
ATOM   4206  CG  LEU A 262       4.130 -16.097 -16.616  1.00  0.63           C  
ATOM   4207  CD1 LEU A 262       4.550 -15.838 -15.197  1.00  0.63           C  
ATOM   4208  CD2 LEU A 262       5.361 -16.316 -17.490  1.00  0.63           C  
ATOM   4209  H   LEU A 262       1.560 -19.272 -16.605  1.00  0.63           H  
ATOM   4210  HA  LEU A 262       2.231 -17.219 -14.776  1.00  0.63           H  
ATOM   4211 1HB  LEU A 262       3.846 -18.202 -16.314  1.00  0.63           H  
ATOM   4212 2HB  LEU A 262       2.972 -17.547 -17.701  1.00  0.63           H  
ATOM   4213  HG  LEU A 262       3.565 -15.235 -16.977  1.00  0.63           H  
ATOM   4214 1HD1 LEU A 262       5.170 -14.952 -15.166  1.00  0.63           H  
ATOM   4215 2HD1 LEU A 262       3.665 -15.684 -14.588  1.00  0.63           H  
ATOM   4216 3HD1 LEU A 262       5.112 -16.695 -14.824  1.00  0.63           H  
ATOM   4217 1HD2 LEU A 262       6.000 -15.431 -17.462  1.00  0.63           H  
ATOM   4218 2HD2 LEU A 262       5.923 -17.180 -17.121  1.00  0.63           H  
ATOM   4219 3HD2 LEU A 262       5.035 -16.501 -18.507  1.00  0.63           H  
ATOM   4220  N   TYR A 263       0.485 -16.162 -17.378  1.00  0.65           N  
ATOM   4221  CA  TYR A 263      -0.328 -15.070 -17.883  1.00  0.65           C  
ATOM   4222  C   TYR A 263      -1.452 -14.717 -16.915  1.00  0.65           C  
ATOM   4223  O   TYR A 263      -1.682 -13.555 -16.587  1.00  0.65           O  
ATOM   4224  CB  TYR A 263      -0.924 -15.438 -19.239  1.00  0.65           C  
ATOM   4225  CG  TYR A 263      -1.755 -14.361 -19.865  1.00  0.65           C  
ATOM   4226  CD1 TYR A 263      -1.142 -13.321 -20.564  1.00  0.65           C  
ATOM   4227  CD2 TYR A 263      -3.119 -14.406 -19.746  1.00  0.65           C  
ATOM   4228  CE1 TYR A 263      -1.918 -12.339 -21.145  1.00  0.65           C  
ATOM   4229  CE2 TYR A 263      -3.895 -13.430 -20.319  1.00  0.65           C  
ATOM   4230  CZ  TYR A 263      -3.304 -12.398 -21.019  1.00  0.65           C  
ATOM   4231  OH  TYR A 263      -4.088 -11.423 -21.598  1.00  0.65           O  
ATOM   4232  H   TYR A 263       0.550 -17.004 -17.952  1.00  0.65           H  
ATOM   4233  HA  TYR A 263       0.307 -14.191 -17.995  1.00  0.65           H  
ATOM   4234 1HB  TYR A 263      -0.121 -15.696 -19.933  1.00  0.65           H  
ATOM   4235 2HB  TYR A 263      -1.549 -16.330 -19.129  1.00  0.65           H  
ATOM   4236  HD1 TYR A 263      -0.056 -13.290 -20.657  1.00  0.65           H  
ATOM   4237  HD2 TYR A 263      -3.576 -15.223 -19.202  1.00  0.65           H  
ATOM   4238  HE1 TYR A 263      -1.452 -11.527 -21.696  1.00  0.65           H  
ATOM   4239  HE2 TYR A 263      -4.980 -13.476 -20.224  1.00  0.65           H  
ATOM   4240  HH  TYR A 263      -5.015 -11.615 -21.426  1.00  0.65           H  
ATOM   4241  N   PHE A 264      -2.197 -15.713 -16.455  1.00  0.69           N  
ATOM   4242  CA  PHE A 264      -3.307 -15.372 -15.591  1.00  0.69           C  
ATOM   4243  C   PHE A 264      -2.834 -14.962 -14.193  1.00  0.69           C  
ATOM   4244  O   PHE A 264      -3.499 -14.163 -13.538  1.00  0.69           O  
ATOM   4245  CB  PHE A 264      -4.326 -16.514 -15.559  1.00  0.69           C  
ATOM   4246  CG  PHE A 264      -5.025 -16.641 -16.897  1.00  0.69           C  
ATOM   4247  CD1 PHE A 264      -4.851 -17.766 -17.699  1.00  0.69           C  
ATOM   4248  CD2 PHE A 264      -5.804 -15.603 -17.382  1.00  0.69           C  
ATOM   4249  CE1 PHE A 264      -5.435 -17.849 -18.944  1.00  0.69           C  
ATOM   4250  CE2 PHE A 264      -6.392 -15.686 -18.627  1.00  0.69           C  
ATOM   4251  CZ  PHE A 264      -6.203 -16.806 -19.408  1.00  0.69           C  
ATOM   4252  H   PHE A 264      -2.009 -16.683 -16.712  1.00  0.69           H  
ATOM   4253  HA  PHE A 264      -3.814 -14.512 -16.028  1.00  0.69           H  
ATOM   4254 1HB  PHE A 264      -3.811 -17.455 -15.348  1.00  0.69           H  
ATOM   4255 2HB  PHE A 264      -5.068 -16.340 -14.783  1.00  0.69           H  
ATOM   4256  HD1 PHE A 264      -4.243 -18.586 -17.337  1.00  0.69           H  
ATOM   4257  HD2 PHE A 264      -5.939 -14.708 -16.771  1.00  0.69           H  
ATOM   4258  HE1 PHE A 264      -5.282 -18.735 -19.563  1.00  0.69           H  
ATOM   4259  HE2 PHE A 264      -6.996 -14.861 -19.003  1.00  0.69           H  
ATOM   4260  HZ  PHE A 264      -6.662 -16.860 -20.400  1.00  0.69           H  
ATOM   4261  N   THR A 265      -1.688 -15.494 -13.740  1.00  0.74           N  
ATOM   4262  CA  THR A 265      -1.107 -15.188 -12.431  1.00  0.74           C  
ATOM   4263  C   THR A 265      -0.539 -13.783 -12.277  1.00  0.74           C  
ATOM   4264  O   THR A 265      -0.697 -13.166 -11.229  1.00  0.74           O  
ATOM   4265  CB  THR A 265       0.017 -16.161 -12.069  1.00  0.74           C  
ATOM   4266  OG1 THR A 265      -0.498 -17.487 -12.017  1.00  0.74           O  
ATOM   4267  CG2 THR A 265       0.610 -15.795 -10.715  1.00  0.74           C  
ATOM   4268  H   THR A 265      -1.191 -16.170 -14.317  1.00  0.74           H  
ATOM   4269  HA  THR A 265      -1.884 -15.293 -11.687  1.00  0.74           H  
ATOM   4270  HB  THR A 265       0.795 -16.113 -12.833  1.00  0.74           H  
ATOM   4271  HG1 THR A 265      -0.721 -17.760 -12.930  1.00  0.74           H  
ATOM   4272 1HG2 THR A 265       1.405 -16.494 -10.477  1.00  0.74           H  
ATOM   4273 2HG2 THR A 265       1.009 -14.784 -10.756  1.00  0.74           H  
ATOM   4274 3HG2 THR A 265      -0.159 -15.842  -9.953  1.00  0.74           H  
ATOM   4275  N   GLY A 266       0.184 -13.274 -13.265  1.00  0.81           N  
ATOM   4276  CA  GLY A 266       0.798 -11.957 -13.076  1.00  0.81           C  
ATOM   4277  C   GLY A 266      -0.216 -10.828 -13.229  1.00  0.81           C  
ATOM   4278  O   GLY A 266      -1.361 -11.063 -13.616  1.00  0.81           O  
ATOM   4279  H   GLY A 266       0.328 -13.805 -14.128  1.00  0.81           H  
ATOM   4280 1HA  GLY A 266       1.253 -11.902 -12.090  1.00  0.81           H  
ATOM   4281 2HA  GLY A 266       1.593 -11.829 -13.804  1.00  0.81           H  
ATOM   4282  N   SER A 267       0.190  -9.592 -12.912  1.00  0.88           N  
ATOM   4283  CA  SER A 267      -0.748  -8.473 -13.067  1.00  0.88           C  
ATOM   4284  C   SER A 267      -0.895  -8.115 -14.533  1.00  0.88           C  
ATOM   4285  O   SER A 267      -0.076  -8.514 -15.357  1.00  0.88           O  
ATOM   4286  CB  SER A 267      -0.309  -7.243 -12.280  1.00  0.88           C  
ATOM   4287  OG  SER A 267       0.873  -6.652 -12.810  1.00  0.88           O  
ATOM   4288  H   SER A 267       1.136  -9.440 -12.553  1.00  0.88           H  
ATOM   4289  HA  SER A 267      -1.723  -8.787 -12.691  1.00  0.88           H  
ATOM   4290 1HB  SER A 267      -1.112  -6.510 -12.281  1.00  0.88           H  
ATOM   4291 2HB  SER A 267      -0.137  -7.530 -11.246  1.00  0.88           H  
ATOM   4292  HG  SER A 267       1.110  -5.932 -12.201  1.00  0.88           H  
ATOM   4293  N   ASP A 268      -1.908  -7.317 -14.874  1.00  0.94           N  
ATOM   4294  CA  ASP A 268      -2.083  -6.939 -16.276  1.00  0.94           C  
ATOM   4295  C   ASP A 268      -0.883  -6.152 -16.808  1.00  0.94           C  
ATOM   4296  O   ASP A 268      -0.519  -6.281 -17.978  1.00  0.94           O  
ATOM   4297  CB  ASP A 268      -3.360  -6.120 -16.447  1.00  0.94           C  
ATOM   4298  CG  ASP A 268      -3.787  -5.956 -17.899  1.00  0.94           C  
ATOM   4299  OD1 ASP A 268      -4.135  -6.935 -18.514  1.00  0.94           O  
ATOM   4300  OD2 ASP A 268      -3.738  -4.848 -18.402  1.00  0.94           O  
ATOM   4301  H   ASP A 268      -2.564  -7.000 -14.176  1.00  0.94           H  
ATOM   4302  HA  ASP A 268      -2.176  -7.852 -16.864  1.00  0.94           H  
ATOM   4303 1HB  ASP A 268      -4.175  -6.593 -15.896  1.00  0.94           H  
ATOM   4304 2HB  ASP A 268      -3.210  -5.129 -16.022  1.00  0.94           H  
ATOM   4305  N   ILE A 269      -0.252  -5.353 -15.948  1.00  0.99           N  
ATOM   4306  CA  ILE A 269       0.896  -4.578 -16.381  1.00  0.99           C  
ATOM   4307  C   ILE A 269       2.104  -5.492 -16.475  1.00  0.99           C  
ATOM   4308  O   ILE A 269       2.876  -5.391 -17.430  1.00  0.99           O  
ATOM   4309  CB  ILE A 269       1.164  -3.363 -15.485  1.00  0.99           C  
ATOM   4310  CG1 ILE A 269      -0.045  -2.407 -15.525  1.00  0.99           C  
ATOM   4311  CG2 ILE A 269       2.415  -2.646 -15.965  1.00  0.99           C  
ATOM   4312  CD1 ILE A 269      -0.361  -1.903 -16.921  1.00  0.99           C  
ATOM   4313  H   ILE A 269      -0.579  -5.289 -14.996  1.00  0.99           H  
ATOM   4314  HA  ILE A 269       0.693  -4.194 -17.378  1.00  0.99           H  
ATOM   4315  HB  ILE A 269       1.309  -3.689 -14.451  1.00  0.99           H  
ATOM   4316 1HG1 ILE A 269      -0.920  -2.923 -15.135  1.00  0.99           H  
ATOM   4317 2HG1 ILE A 269       0.161  -1.546 -14.894  1.00  0.99           H  
ATOM   4318 1HG2 ILE A 269       2.607  -1.786 -15.324  1.00  0.99           H  
ATOM   4319 2HG2 ILE A 269       3.262  -3.333 -15.914  1.00  0.99           H  
ATOM   4320 3HG2 ILE A 269       2.277  -2.311 -16.993  1.00  0.99           H  
ATOM   4321 1HD1 ILE A 269      -1.213  -1.236 -16.891  1.00  0.99           H  
ATOM   4322 2HD1 ILE A 269       0.498  -1.369 -17.313  1.00  0.99           H  
ATOM   4323 3HD1 ILE A 269      -0.589  -2.750 -17.565  1.00  0.99           H  
ATOM   4324  N   PHE A 270       2.267  -6.400 -15.503  1.00  1.00           N  
ATOM   4325  CA  PHE A 270       3.381  -7.340 -15.552  1.00  1.00           C  
ATOM   4326  C   PHE A 270       3.307  -8.076 -16.872  1.00  1.00           C  
ATOM   4327  O   PHE A 270       4.302  -8.184 -17.583  1.00  1.00           O  
ATOM   4328  CB  PHE A 270       3.326  -8.338 -14.399  1.00  1.00           C  
ATOM   4329  CG  PHE A 270       4.417  -9.372 -14.361  1.00  1.00           C  
ATOM   4330  CD1 PHE A 270       5.664  -9.037 -13.888  1.00  1.00           C  
ATOM   4331  CD2 PHE A 270       4.189 -10.683 -14.765  1.00  1.00           C  
ATOM   4332  CE1 PHE A 270       6.670  -9.969 -13.818  1.00  1.00           C  
ATOM   4333  CE2 PHE A 270       5.194 -11.629 -14.691  1.00  1.00           C  
ATOM   4334  CZ  PHE A 270       6.440 -11.272 -14.215  1.00  1.00           C  
ATOM   4335  H   PHE A 270       1.624  -6.455 -14.714  1.00  1.00           H  
ATOM   4336  HA  PHE A 270       4.319  -6.783 -15.497  1.00  1.00           H  
ATOM   4337 1HB  PHE A 270       3.355  -7.786 -13.464  1.00  1.00           H  
ATOM   4338 2HB  PHE A 270       2.380  -8.859 -14.433  1.00  1.00           H  
ATOM   4339  HD1 PHE A 270       5.846  -8.005 -13.568  1.00  1.00           H  
ATOM   4340  HD2 PHE A 270       3.203 -10.958 -15.145  1.00  1.00           H  
ATOM   4341  HE1 PHE A 270       7.644  -9.666 -13.446  1.00  1.00           H  
ATOM   4342  HE2 PHE A 270       5.001 -12.647 -15.012  1.00  1.00           H  
ATOM   4343  HZ  PHE A 270       7.235 -12.008 -14.159  1.00  1.00           H  
ATOM   4344  N   ASN A 271       2.121  -8.584 -17.215  1.00  0.99           N  
ATOM   4345  CA  ASN A 271       1.972  -9.298 -18.467  1.00  0.99           C  
ATOM   4346  C   ASN A 271       2.300  -8.431 -19.665  1.00  0.99           C  
ATOM   4347  O   ASN A 271       2.998  -8.886 -20.569  1.00  0.99           O  
ATOM   4348  CB  ASN A 271       0.573  -9.822 -18.612  1.00  0.99           C  
ATOM   4349  CG  ASN A 271       0.320 -10.961 -17.782  1.00  0.99           C  
ATOM   4350  OD1 ASN A 271       1.250 -11.650 -17.334  1.00  0.99           O  
ATOM   4351  ND2 ASN A 271      -0.923 -11.207 -17.569  1.00  0.99           N  
ATOM   4352  H   ASN A 271       1.318  -8.476 -16.595  1.00  0.99           H  
ATOM   4353  HA  ASN A 271       2.668 -10.136 -18.467  1.00  0.99           H  
ATOM   4354 1HB  ASN A 271      -0.134  -9.033 -18.343  1.00  0.99           H  
ATOM   4355 2HB  ASN A 271       0.385 -10.092 -19.651  1.00  0.99           H  
ATOM   4356 1HD2 ASN A 271      -1.186 -12.005 -17.025  1.00  0.99           H  
ATOM   4357 2HD2 ASN A 271      -1.627 -10.619 -17.963  1.00  0.99           H  
ATOM   4358  N   LYS A 272       1.878  -7.165 -19.670  1.00  0.96           N  
ATOM   4359  CA  LYS A 272       2.224  -6.318 -20.801  1.00  0.96           C  
ATOM   4360  C   LYS A 272       3.734  -6.157 -20.904  1.00  0.96           C  
ATOM   4361  O   LYS A 272       4.283  -6.152 -22.010  1.00  0.96           O  
ATOM   4362  CB  LYS A 272       1.529  -4.956 -20.707  1.00  0.96           C  
ATOM   4363  CG  LYS A 272       0.032  -5.001 -21.027  1.00  0.96           C  
ATOM   4364  CD  LYS A 272      -0.610  -3.623 -20.970  1.00  0.96           C  
ATOM   4365  CE  LYS A 272      -2.037  -3.670 -21.489  1.00  0.96           C  
ATOM   4366  NZ  LYS A 272      -2.917  -4.457 -20.615  1.00  0.96           N  
ATOM   4367  H   LYS A 272       1.285  -6.802 -18.921  1.00  0.96           H  
ATOM   4368  HA  LYS A 272       1.882  -6.806 -21.712  1.00  0.96           H  
ATOM   4369 1HB  LYS A 272       1.643  -4.566 -19.694  1.00  0.96           H  
ATOM   4370 2HB  LYS A 272       2.006  -4.254 -21.385  1.00  0.96           H  
ATOM   4371 1HG  LYS A 272      -0.106  -5.409 -22.028  1.00  0.96           H  
ATOM   4372 2HG  LYS A 272      -0.476  -5.653 -20.325  1.00  0.96           H  
ATOM   4373 1HD  LYS A 272      -0.628  -3.280 -19.937  1.00  0.96           H  
ATOM   4374 2HD  LYS A 272      -0.035  -2.919 -21.562  1.00  0.96           H  
ATOM   4375 1HE  LYS A 272      -2.422  -2.664 -21.561  1.00  0.96           H  
ATOM   4376 2HE  LYS A 272      -2.036  -4.122 -22.478  1.00  0.96           H  
ATOM   4377 1HZ  LYS A 272      -3.850  -4.484 -20.968  1.00  0.96           H  
ATOM   4378 2HZ  LYS A 272      -2.580  -5.403 -20.527  1.00  0.96           H  
ATOM   4379 3HZ  LYS A 272      -2.959  -4.056 -19.671  1.00  0.96           H  
ATOM   4380  N   ASN A 273       4.414  -6.069 -19.760  1.00  0.93           N  
ATOM   4381  CA  ASN A 273       5.858  -5.932 -19.764  1.00  0.93           C  
ATOM   4382  C   ASN A 273       6.521  -7.219 -20.244  1.00  0.93           C  
ATOM   4383  O   ASN A 273       7.442  -7.178 -21.062  1.00  0.93           O  
ATOM   4384  CB  ASN A 273       6.364  -5.580 -18.378  1.00  0.93           C  
ATOM   4385  CG  ASN A 273       6.045  -4.169 -17.953  1.00  0.93           C  
ATOM   4386  OD1 ASN A 273       5.768  -3.278 -18.770  1.00  0.93           O  
ATOM   4387  ND2 ASN A 273       6.088  -3.947 -16.664  1.00  0.93           N  
ATOM   4388  H   ASN A 273       3.907  -6.066 -18.873  1.00  0.93           H  
ATOM   4389  HA  ASN A 273       6.134  -5.138 -20.457  1.00  0.93           H  
ATOM   4390 1HB  ASN A 273       5.928  -6.263 -17.651  1.00  0.93           H  
ATOM   4391 2HB  ASN A 273       7.444  -5.723 -18.343  1.00  0.93           H  
ATOM   4392 1HD2 ASN A 273       5.898  -3.036 -16.301  1.00  0.93           H  
ATOM   4393 2HD2 ASN A 273       6.314  -4.694 -16.030  1.00  0.93           H  
ATOM   4394  N   MET A 274       6.025  -8.380 -19.793  1.00  0.89           N  
ATOM   4395  CA  MET A 274       6.648  -9.637 -20.195  1.00  0.89           C  
ATOM   4396  C   MET A 274       6.469  -9.863 -21.677  1.00  0.89           C  
ATOM   4397  O   MET A 274       7.378 -10.349 -22.354  1.00  0.89           O  
ATOM   4398  CB  MET A 274       6.056 -10.838 -19.441  1.00  0.89           C  
ATOM   4399  CG  MET A 274       6.321 -10.856 -17.956  1.00  0.89           C  
ATOM   4400  SD  MET A 274       8.048 -10.820 -17.575  1.00  0.89           S  
ATOM   4401  CE  MET A 274       8.106  -9.061 -17.289  1.00  0.89           C  
ATOM   4402  H   MET A 274       5.249  -8.376 -19.132  1.00  0.89           H  
ATOM   4403  HA  MET A 274       7.716  -9.578 -19.990  1.00  0.89           H  
ATOM   4404 1HB  MET A 274       4.972 -10.835 -19.575  1.00  0.89           H  
ATOM   4405 2HB  MET A 274       6.437 -11.764 -19.870  1.00  0.89           H  
ATOM   4406 1HG  MET A 274       5.852 -10.008 -17.484  1.00  0.89           H  
ATOM   4407 2HG  MET A 274       5.892 -11.760 -17.531  1.00  0.89           H  
ATOM   4408 1HE  MET A 274       9.098  -8.761 -17.050  1.00  0.89           H  
ATOM   4409 2HE  MET A 274       7.794  -8.551 -18.178  1.00  0.89           H  
ATOM   4410 3HE  MET A 274       7.434  -8.797 -16.473  1.00  0.89           H  
ATOM   4411  N   ARG A 275       5.309  -9.470 -22.194  1.00  0.85           N  
ATOM   4412  CA  ARG A 275       5.029  -9.644 -23.600  1.00  0.85           C  
ATOM   4413  C   ARG A 275       5.892  -8.670 -24.394  1.00  0.85           C  
ATOM   4414  O   ARG A 275       6.468  -9.046 -25.413  1.00  0.85           O  
ATOM   4415  CB  ARG A 275       3.540  -9.444 -23.844  1.00  0.85           C  
ATOM   4416  CG  ARG A 275       2.682 -10.568 -23.177  1.00  0.85           C  
ATOM   4417  CD  ARG A 275       1.210 -10.336 -23.207  1.00  0.85           C  
ATOM   4418  NE  ARG A 275       0.624 -10.574 -24.516  1.00  0.85           N  
ATOM   4419  CZ  ARG A 275      -0.557 -10.081 -24.929  1.00  0.85           C  
ATOM   4420  NH1 ARG A 275      -1.249  -9.293 -24.134  1.00  0.85           N  
ATOM   4421  NH2 ARG A 275      -1.024 -10.387 -26.130  1.00  0.85           N  
ATOM   4422  H   ARG A 275       4.587  -9.078 -21.589  1.00  0.85           H  
ATOM   4423  HA  ARG A 275       5.290 -10.662 -23.886  1.00  0.85           H  
ATOM   4424 1HB  ARG A 275       3.226  -8.485 -23.429  1.00  0.85           H  
ATOM   4425 2HB  ARG A 275       3.332  -9.437 -24.913  1.00  0.85           H  
ATOM   4426 1HG  ARG A 275       2.850 -11.474 -23.723  1.00  0.85           H  
ATOM   4427 2HG  ARG A 275       2.996 -10.722 -22.150  1.00  0.85           H  
ATOM   4428 1HD  ARG A 275       0.738 -11.009 -22.497  1.00  0.85           H  
ATOM   4429 2HD  ARG A 275       1.004  -9.305 -22.919  1.00  0.85           H  
ATOM   4430  HE  ARG A 275       1.118 -11.221 -25.136  1.00  0.85           H  
ATOM   4431 1HH1 ARG A 275      -0.888  -9.063 -23.219  1.00  0.85           H  
ATOM   4432 2HH1 ARG A 275      -2.137  -8.921 -24.438  1.00  0.85           H  
ATOM   4433 1HH2 ARG A 275      -0.491 -10.989 -26.749  1.00  0.85           H  
ATOM   4434 2HH2 ARG A 275      -1.909 -10.016 -26.434  1.00  0.85           H  
ATOM   4435  N   ALA A 276       6.046  -7.432 -23.908  1.00  0.81           N  
ATOM   4436  CA  ALA A 276       6.887  -6.474 -24.610  1.00  0.81           C  
ATOM   4437  C   ALA A 276       8.325  -6.962 -24.678  1.00  0.81           C  
ATOM   4438  O   ALA A 276       8.959  -6.882 -25.733  1.00  0.81           O  
ATOM   4439  CB  ALA A 276       6.847  -5.126 -23.914  1.00  0.81           C  
ATOM   4440  H   ALA A 276       5.551  -7.132 -23.068  1.00  0.81           H  
ATOM   4441  HA  ALA A 276       6.510  -6.371 -25.625  1.00  0.81           H  
ATOM   4442 1HB  ALA A 276       7.467  -4.416 -24.459  1.00  0.81           H  
ATOM   4443 2HB  ALA A 276       5.819  -4.766 -23.878  1.00  0.81           H  
ATOM   4444 3HB  ALA A 276       7.227  -5.236 -22.898  1.00  0.81           H  
ATOM   4445  N   HIS A 277       8.819  -7.539 -23.576  1.00  0.78           N  
ATOM   4446  CA  HIS A 277      10.196  -8.006 -23.546  1.00  0.78           C  
ATOM   4447  C   HIS A 277      10.338  -9.208 -24.458  1.00  0.78           C  
ATOM   4448  O   HIS A 277      11.346  -9.371 -25.155  1.00  0.78           O  
ATOM   4449  CB  HIS A 277      10.648  -8.345 -22.121  1.00  0.78           C  
ATOM   4450  CG  HIS A 277      10.778  -7.126 -21.229  1.00  0.78           C  
ATOM   4451  ND1 HIS A 277      11.559  -6.029 -21.564  1.00  0.78           N  
ATOM   4452  CD2 HIS A 277      10.234  -6.845 -20.020  1.00  0.78           C  
ATOM   4453  CE1 HIS A 277      11.474  -5.126 -20.603  1.00  0.78           C  
ATOM   4454  NE2 HIS A 277      10.680  -5.596 -19.652  1.00  0.78           N  
ATOM   4455  H   HIS A 277       8.249  -7.593 -22.732  1.00  0.78           H  
ATOM   4456  HA  HIS A 277      10.855  -7.224 -23.922  1.00  0.78           H  
ATOM   4457 1HB  HIS A 277       9.921  -9.025 -21.665  1.00  0.78           H  
ATOM   4458 2HB  HIS A 277      11.608  -8.859 -22.151  1.00  0.78           H  
ATOM   4459  HD1 HIS A 277      12.090  -5.887 -22.436  1.00  0.78           H  
ATOM   4460  HD2 HIS A 277       9.568  -7.400 -19.367  1.00  0.78           H  
ATOM   4461  HE1 HIS A 277      12.018  -4.186 -20.685  1.00  0.78           H  
ATOM   4462  N   ALA A 278       9.321 -10.061 -24.481  1.00  0.75           N  
ATOM   4463  CA  ALA A 278       9.386 -11.201 -25.355  1.00  0.75           C  
ATOM   4464  C   ALA A 278       9.537 -10.730 -26.792  1.00  0.75           C  
ATOM   4465  O   ALA A 278      10.395 -11.230 -27.523  1.00  0.75           O  
ATOM   4466  CB  ALA A 278       8.125 -12.027 -25.210  1.00  0.75           C  
ATOM   4467  H   ALA A 278       8.509  -9.936 -23.877  1.00  0.75           H  
ATOM   4468  HA  ALA A 278      10.259 -11.795 -25.087  1.00  0.75           H  
ATOM   4469 1HB  ALA A 278       8.161 -12.888 -25.848  1.00  0.75           H  
ATOM   4470 2HB  ALA A 278       8.038 -12.337 -24.182  1.00  0.75           H  
ATOM   4471 3HB  ALA A 278       7.264 -11.427 -25.479  1.00  0.75           H  
ATOM   4472  N   LEU A 279       8.779  -9.689 -27.172  1.00  0.72           N  
ATOM   4473  CA  LEU A 279       8.824  -9.186 -28.541  1.00  0.72           C  
ATOM   4474  C   LEU A 279      10.196  -8.601 -28.863  1.00  0.72           C  
ATOM   4475  O   LEU A 279      10.751  -8.860 -29.937  1.00  0.72           O  
ATOM   4476  CB  LEU A 279       7.711  -8.150 -28.741  1.00  0.72           C  
ATOM   4477  CG  LEU A 279       6.262  -8.728 -28.701  1.00  0.72           C  
ATOM   4478  CD1 LEU A 279       5.262  -7.585 -28.704  1.00  0.72           C  
ATOM   4479  CD2 LEU A 279       6.038  -9.650 -29.883  1.00  0.72           C  
ATOM   4480  H   LEU A 279       8.107  -9.295 -26.514  1.00  0.72           H  
ATOM   4481  HA  LEU A 279       8.640 -10.015 -29.219  1.00  0.72           H  
ATOM   4482 1HB  LEU A 279       7.790  -7.405 -27.954  1.00  0.72           H  
ATOM   4483 2HB  LEU A 279       7.855  -7.661 -29.699  1.00  0.72           H  
ATOM   4484  HG  LEU A 279       6.128  -9.298 -27.790  1.00  0.72           H  
ATOM   4485 1HD1 LEU A 279       4.250  -7.988 -28.659  1.00  0.72           H  
ATOM   4486 2HD1 LEU A 279       5.438  -6.952 -27.835  1.00  0.72           H  
ATOM   4487 3HD1 LEU A 279       5.381  -6.999 -29.612  1.00  0.72           H  
ATOM   4488 1HD2 LEU A 279       5.029 -10.059 -29.839  1.00  0.72           H  
ATOM   4489 2HD2 LEU A 279       6.166  -9.097 -30.811  1.00  0.72           H  
ATOM   4490 3HD2 LEU A 279       6.751 -10.454 -29.840  1.00  0.72           H  
ATOM   4491  N   GLU A 280      10.803  -7.910 -27.892  1.00  0.70           N  
ATOM   4492  CA  GLU A 280      12.138  -7.325 -28.062  1.00  0.70           C  
ATOM   4493  C   GLU A 280      13.160  -8.420 -28.368  1.00  0.70           C  
ATOM   4494  O   GLU A 280      14.104  -8.215 -29.136  1.00  0.70           O  
ATOM   4495  CB  GLU A 280      12.573  -6.574 -26.788  1.00  0.70           C  
ATOM   4496  CG  GLU A 280      11.834  -5.260 -26.491  1.00  0.70           C  
ATOM   4497  CD  GLU A 280      12.125  -4.702 -25.083  1.00  0.70           C  
ATOM   4498  OE1 GLU A 280      12.668  -5.431 -24.262  1.00  0.70           O  
ATOM   4499  OE2 GLU A 280      11.813  -3.556 -24.844  1.00  0.70           O  
ATOM   4500  H   GLU A 280      10.291  -7.738 -27.025  1.00  0.70           H  
ATOM   4501  HA  GLU A 280      12.110  -6.630 -28.901  1.00  0.70           H  
ATOM   4502 1HB  GLU A 280      12.444  -7.222 -25.929  1.00  0.70           H  
ATOM   4503 2HB  GLU A 280      13.635  -6.344 -26.857  1.00  0.70           H  
ATOM   4504 1HG  GLU A 280      12.135  -4.518 -27.229  1.00  0.70           H  
ATOM   4505 2HG  GLU A 280      10.769  -5.423 -26.603  1.00  0.70           H  
ATOM   4506  N   LYS A 281      12.949  -9.590 -27.767  1.00  0.68           N  
ATOM   4507  CA  LYS A 281      13.823 -10.744 -27.909  1.00  0.68           C  
ATOM   4508  C   LYS A 281      13.440 -11.719 -29.025  1.00  0.68           C  
ATOM   4509  O   LYS A 281      14.069 -12.772 -29.157  1.00  0.68           O  
ATOM   4510  CB  LYS A 281      13.901 -11.468 -26.578  1.00  0.68           C  
ATOM   4511  CG  LYS A 281      14.574 -10.608 -25.520  1.00  0.68           C  
ATOM   4512  CD  LYS A 281      14.645 -11.269 -24.192  1.00  0.68           C  
ATOM   4513  CE  LYS A 281      15.288 -10.339 -23.163  1.00  0.68           C  
ATOM   4514  NZ  LYS A 281      16.738 -10.128 -23.436  1.00  0.68           N  
ATOM   4515  H   LYS A 281      12.155  -9.663 -27.125  1.00  0.68           H  
ATOM   4516  HA  LYS A 281      14.820 -10.372 -28.142  1.00  0.68           H  
ATOM   4517 1HB  LYS A 281      12.889 -11.706 -26.233  1.00  0.68           H  
ATOM   4518 2HB  LYS A 281      14.451 -12.401 -26.685  1.00  0.68           H  
ATOM   4519 1HG  LYS A 281      15.582 -10.355 -25.845  1.00  0.68           H  
ATOM   4520 2HG  LYS A 281      14.006  -9.681 -25.409  1.00  0.68           H  
ATOM   4521 1HD  LYS A 281      13.634 -11.517 -23.868  1.00  0.68           H  
ATOM   4522 2HD  LYS A 281      15.230 -12.189 -24.254  1.00  0.68           H  
ATOM   4523 1HE  LYS A 281      14.778  -9.379 -23.190  1.00  0.68           H  
ATOM   4524 2HE  LYS A 281      15.177 -10.761 -22.172  1.00  0.68           H  
ATOM   4525 1HZ  LYS A 281      17.123  -9.515 -22.737  1.00  0.68           H  
ATOM   4526 2HZ  LYS A 281      17.240 -11.037 -23.405  1.00  0.68           H  
ATOM   4527 3HZ  LYS A 281      16.855  -9.721 -24.345  1.00  0.68           H  
ATOM   4528  N   GLY A 282      12.427 -11.389 -29.832  1.00  0.67           N  
ATOM   4529  CA  GLY A 282      12.031 -12.275 -30.922  1.00  0.67           C  
ATOM   4530  C   GLY A 282      10.921 -13.287 -30.625  1.00  0.67           C  
ATOM   4531  O   GLY A 282      10.774 -14.249 -31.377  1.00  0.67           O  
ATOM   4532  H   GLY A 282      11.931 -10.506 -29.707  1.00  0.67           H  
ATOM   4533 1HA  GLY A 282      11.715 -11.654 -31.760  1.00  0.67           H  
ATOM   4534 2HA  GLY A 282      12.910 -12.814 -31.267  1.00  0.67           H  
ATOM   4535  N   PHE A 283      10.154 -13.115 -29.546  1.00  0.68           N  
ATOM   4536  CA  PHE A 283       9.068 -14.053 -29.247  1.00  0.68           C  
ATOM   4537  C   PHE A 283       7.754 -13.328 -28.964  1.00  0.68           C  
ATOM   4538  O   PHE A 283       7.752 -12.213 -28.473  1.00  0.68           O  
ATOM   4539  CB  PHE A 283       9.370 -14.864 -27.990  1.00  0.68           C  
ATOM   4540  CG  PHE A 283      10.634 -15.566 -27.989  1.00  0.68           C  
ATOM   4541  CD1 PHE A 283      11.737 -14.921 -27.456  1.00  0.68           C  
ATOM   4542  CD2 PHE A 283      10.773 -16.831 -28.496  1.00  0.68           C  
ATOM   4543  CE1 PHE A 283      12.955 -15.531 -27.428  1.00  0.68           C  
ATOM   4544  CE2 PHE A 283      12.008 -17.448 -28.478  1.00  0.68           C  
ATOM   4545  CZ  PHE A 283      13.095 -16.795 -27.940  1.00  0.68           C  
ATOM   4546  H   PHE A 283      10.316 -12.328 -28.927  1.00  0.68           H  
ATOM   4547  HA  PHE A 283       8.926 -14.705 -30.099  1.00  0.68           H  
ATOM   4548 1HB  PHE A 283       9.369 -14.206 -27.142  1.00  0.68           H  
ATOM   4549 2HB  PHE A 283       8.574 -15.593 -27.840  1.00  0.68           H  
ATOM   4550  HD1 PHE A 283      11.621 -13.907 -27.054  1.00  0.68           H  
ATOM   4551  HD2 PHE A 283       9.903 -17.338 -28.919  1.00  0.68           H  
ATOM   4552  HE1 PHE A 283      13.814 -15.012 -27.004  1.00  0.68           H  
ATOM   4553  HE2 PHE A 283      12.132 -18.447 -28.887  1.00  0.68           H  
ATOM   4554  HZ  PHE A 283      14.069 -17.280 -27.923  1.00  0.68           H  
ATOM   4555  N   THR A 284       6.632 -13.978 -29.183  1.00  0.69           N  
ATOM   4556  CA  THR A 284       5.368 -13.404 -28.748  1.00  0.69           C  
ATOM   4557  C   THR A 284       4.789 -14.297 -27.667  1.00  0.69           C  
ATOM   4558  O   THR A 284       4.879 -15.518 -27.763  1.00  0.69           O  
ATOM   4559  CB  THR A 284       4.357 -13.279 -29.899  1.00  0.69           C  
ATOM   4560  OG1 THR A 284       3.145 -12.693 -29.407  1.00  0.69           O  
ATOM   4561  CG2 THR A 284       4.072 -14.631 -30.472  1.00  0.69           C  
ATOM   4562  H   THR A 284       6.668 -14.883 -29.631  1.00  0.69           H  
ATOM   4563  HA  THR A 284       5.540 -12.416 -28.319  1.00  0.69           H  
ATOM   4564  HB  THR A 284       4.756 -12.636 -30.666  1.00  0.69           H  
ATOM   4565  HG1 THR A 284       2.852 -13.177 -28.627  1.00  0.69           H  
ATOM   4566 1HG2 THR A 284       3.353 -14.540 -31.278  1.00  0.69           H  
ATOM   4567 2HG2 THR A 284       5.002 -15.048 -30.854  1.00  0.69           H  
ATOM   4568 3HG2 THR A 284       3.665 -15.279 -29.697  1.00  0.69           H  
ATOM   4569  N   ILE A 285       4.188 -13.684 -26.653  1.00  0.71           N  
ATOM   4570  CA  ILE A 285       3.539 -14.400 -25.547  1.00  0.71           C  
ATOM   4571  C   ILE A 285       2.085 -13.989 -25.413  1.00  0.71           C  
ATOM   4572  O   ILE A 285       1.756 -12.810 -25.576  1.00  0.71           O  
ATOM   4573  CB  ILE A 285       4.240 -14.204 -24.174  1.00  0.71           C  
ATOM   4574  CG1 ILE A 285       5.634 -14.757 -24.181  1.00  0.71           C  
ATOM   4575  CG2 ILE A 285       3.443 -14.872 -23.039  1.00  0.71           C  
ATOM   4576  CD1 ILE A 285       6.390 -14.405 -22.916  1.00  0.71           C  
ATOM   4577  H   ILE A 285       4.177 -12.674 -26.651  1.00  0.71           H  
ATOM   4578  HA  ILE A 285       3.559 -15.463 -25.769  1.00  0.71           H  
ATOM   4579  HB  ILE A 285       4.331 -13.151 -23.968  1.00  0.71           H  
ATOM   4580 1HG1 ILE A 285       5.580 -15.832 -24.267  1.00  0.71           H  
ATOM   4581 2HG1 ILE A 285       6.179 -14.367 -25.034  1.00  0.71           H  
ATOM   4582 1HG2 ILE A 285       3.956 -14.710 -22.096  1.00  0.71           H  
ATOM   4583 2HG2 ILE A 285       2.447 -14.445 -22.969  1.00  0.71           H  
ATOM   4584 3HG2 ILE A 285       3.365 -15.948 -23.233  1.00  0.71           H  
ATOM   4585 1HD1 ILE A 285       7.376 -14.835 -22.956  1.00  0.71           H  
ATOM   4586 2HD1 ILE A 285       6.463 -13.321 -22.814  1.00  0.71           H  
ATOM   4587 3HD1 ILE A 285       5.864 -14.809 -22.055  1.00  0.71           H  
ATOM   4588  N   ASN A 286       1.223 -14.972 -25.179  1.00  0.72           N  
ATOM   4589  CA  ASN A 286      -0.197 -14.727 -24.985  1.00  0.72           C  
ATOM   4590  C   ASN A 286      -0.769 -15.672 -23.931  1.00  0.72           C  
ATOM   4591  O   ASN A 286      -0.026 -16.380 -23.254  1.00  0.72           O  
ATOM   4592  CB  ASN A 286      -0.936 -14.809 -26.316  1.00  0.72           C  
ATOM   4593  CG  ASN A 286      -0.880 -16.156 -27.038  1.00  0.72           C  
ATOM   4594  OD1 ASN A 286      -1.089 -17.250 -26.494  1.00  0.72           O  
ATOM   4595  ND2 ASN A 286      -0.604 -16.067 -28.322  1.00  0.72           N  
ATOM   4596  H   ASN A 286       1.585 -15.926 -25.130  1.00  0.72           H  
ATOM   4597  HA  ASN A 286      -0.322 -13.716 -24.596  1.00  0.72           H  
ATOM   4598 1HB  ASN A 286      -1.980 -14.543 -26.167  1.00  0.72           H  
ATOM   4599 2HB  ASN A 286      -0.515 -14.056 -26.985  1.00  0.72           H  
ATOM   4600 1HD2 ASN A 286      -0.566 -16.887 -28.894  1.00  0.72           H  
ATOM   4601 2HD2 ASN A 286      -0.444 -15.169 -28.736  1.00  0.72           H  
ATOM   4602  N   GLU A 287      -2.090 -15.667 -23.776  1.00  0.73           N  
ATOM   4603  CA  GLU A 287      -2.773 -16.490 -22.775  1.00  0.73           C  
ATOM   4604  C   GLU A 287      -2.587 -17.997 -22.945  1.00  0.73           C  
ATOM   4605  O   GLU A 287      -2.887 -18.759 -22.025  1.00  0.73           O  
ATOM   4606  CB  GLU A 287      -4.259 -16.144 -22.731  1.00  0.73           C  
ATOM   4607  CG  GLU A 287      -5.043 -16.501 -23.952  1.00  0.73           C  
ATOM   4608  CD  GLU A 287      -6.514 -16.086 -23.886  1.00  0.73           C  
ATOM   4609  OE1 GLU A 287      -7.035 -15.939 -22.802  1.00  0.73           O  
ATOM   4610  OE2 GLU A 287      -7.097 -15.874 -24.927  1.00  0.73           O  
ATOM   4611  H   GLU A 287      -2.650 -15.062 -24.358  1.00  0.73           H  
ATOM   4612  HA  GLU A 287      -2.354 -16.241 -21.807  1.00  0.73           H  
ATOM   4613 1HB  GLU A 287      -4.712 -16.642 -21.885  1.00  0.73           H  
ATOM   4614 2HB  GLU A 287      -4.375 -15.078 -22.585  1.00  0.73           H  
ATOM   4615 1HG  GLU A 287      -4.573 -16.064 -24.833  1.00  0.73           H  
ATOM   4616 2HG  GLU A 287      -4.994 -17.570 -24.039  1.00  0.73           H  
ATOM   4617  N   TYR A 288      -2.169 -18.439 -24.132  1.00  0.73           N  
ATOM   4618  CA  TYR A 288      -1.971 -19.855 -24.355  1.00  0.73           C  
ATOM   4619  C   TYR A 288      -0.517 -20.243 -24.554  1.00  0.73           C  
ATOM   4620  O   TYR A 288      -0.092 -21.264 -24.043  1.00  0.73           O  
ATOM   4621  CB  TYR A 288      -2.750 -20.330 -25.573  1.00  0.73           C  
ATOM   4622  CG  TYR A 288      -4.231 -20.189 -25.462  1.00  0.73           C  
ATOM   4623  CD1 TYR A 288      -4.896 -19.259 -26.233  1.00  0.73           C  
ATOM   4624  CD2 TYR A 288      -4.930 -20.990 -24.578  1.00  0.73           C  
ATOM   4625  CE1 TYR A 288      -6.266 -19.132 -26.119  1.00  0.73           C  
ATOM   4626  CE2 TYR A 288      -6.296 -20.869 -24.458  1.00  0.73           C  
ATOM   4627  CZ  TYR A 288      -6.967 -19.938 -25.229  1.00  0.73           C  
ATOM   4628  OH  TYR A 288      -8.330 -19.800 -25.122  1.00  0.73           O  
ATOM   4629  H   TYR A 288      -1.930 -17.788 -24.871  1.00  0.73           H  
ATOM   4630  HA  TYR A 288      -2.332 -20.396 -23.482  1.00  0.73           H  
ATOM   4631 1HB  TYR A 288      -2.421 -19.770 -26.450  1.00  0.73           H  
ATOM   4632 2HB  TYR A 288      -2.524 -21.360 -25.753  1.00  0.73           H  
ATOM   4633  HD1 TYR A 288      -4.340 -18.625 -26.925  1.00  0.73           H  
ATOM   4634  HD2 TYR A 288      -4.397 -21.710 -23.978  1.00  0.73           H  
ATOM   4635  HE1 TYR A 288      -6.795 -18.395 -26.723  1.00  0.73           H  
ATOM   4636  HE2 TYR A 288      -6.845 -21.503 -23.756  1.00  0.73           H  
ATOM   4637  HH  TYR A 288      -8.610 -19.037 -25.641  1.00  0.73           H  
ATOM   4638  N   THR A 289       0.261 -19.471 -25.297  1.00  0.71           N  
ATOM   4639  CA  THR A 289       1.610 -19.956 -25.549  1.00  0.71           C  
ATOM   4640  C   THR A 289       2.680 -18.869 -25.789  1.00  0.71           C  
ATOM   4641  O   THR A 289       2.464 -17.670 -25.589  1.00  0.71           O  
ATOM   4642  CB  THR A 289       1.555 -20.968 -26.714  1.00  0.71           C  
ATOM   4643  OG1 THR A 289       2.812 -21.650 -26.837  1.00  0.71           O  
ATOM   4644  CG2 THR A 289       1.212 -20.263 -27.998  1.00  0.71           C  
ATOM   4645  H   THR A 289      -0.094 -18.615 -25.706  1.00  0.71           H  
ATOM   4646  HA  THR A 289       1.919 -20.522 -24.682  1.00  0.71           H  
ATOM   4647  HB  THR A 289       0.789 -21.699 -26.512  1.00  0.71           H  
ATOM   4648  HG1 THR A 289       2.951 -22.207 -26.054  1.00  0.71           H  
ATOM   4649 1HG2 THR A 289       1.161 -20.983 -28.810  1.00  0.71           H  
ATOM   4650 2HG2 THR A 289       0.244 -19.769 -27.887  1.00  0.71           H  
ATOM   4651 3HG2 THR A 289       1.964 -19.521 -28.218  1.00  0.71           H  
ATOM   4652  N   ILE A 290       3.861 -19.335 -26.196  1.00  0.69           N  
ATOM   4653  CA  ILE A 290       5.014 -18.515 -26.542  1.00  0.69           C  
ATOM   4654  C   ILE A 290       5.537 -19.012 -27.890  1.00  0.69           C  
ATOM   4655  O   ILE A 290       5.798 -20.208 -28.055  1.00  0.69           O  
ATOM   4656  CB  ILE A 290       6.137 -18.593 -25.487  1.00  0.69           C  
ATOM   4657  CG1 ILE A 290       7.322 -17.667 -25.923  1.00  0.69           C  
ATOM   4658  CG2 ILE A 290       6.578 -20.014 -25.326  1.00  0.69           C  
ATOM   4659  CD1 ILE A 290       8.367 -17.413 -24.845  1.00  0.69           C  
ATOM   4660  H   ILE A 290       3.916 -20.328 -26.331  1.00  0.69           H  
ATOM   4661  HA  ILE A 290       4.696 -17.492 -26.633  1.00  0.69           H  
ATOM   4662  HB  ILE A 290       5.766 -18.225 -24.533  1.00  0.69           H  
ATOM   4663 1HG1 ILE A 290       7.818 -18.118 -26.782  1.00  0.69           H  
ATOM   4664 2HG1 ILE A 290       6.910 -16.705 -26.236  1.00  0.69           H  
ATOM   4665 1HG2 ILE A 290       7.364 -20.078 -24.583  1.00  0.69           H  
ATOM   4666 2HG2 ILE A 290       5.736 -20.632 -25.016  1.00  0.69           H  
ATOM   4667 3HG2 ILE A 290       6.937 -20.355 -26.275  1.00  0.69           H  
ATOM   4668 1HD1 ILE A 290       9.148 -16.762 -25.243  1.00  0.69           H  
ATOM   4669 2HD1 ILE A 290       7.905 -16.941 -23.986  1.00  0.69           H  
ATOM   4670 3HD1 ILE A 290       8.801 -18.349 -24.547  1.00  0.69           H  
ATOM   4671  N   ARG A 291       5.701 -18.093 -28.844  1.00  0.68           N  
ATOM   4672  CA  ARG A 291       6.141 -18.458 -30.194  1.00  0.68           C  
ATOM   4673  C   ARG A 291       7.272 -17.536 -30.670  1.00  0.68           C  
ATOM   4674  O   ARG A 291       7.242 -16.348 -30.389  1.00  0.68           O  
ATOM   4675  CB  ARG A 291       4.951 -18.309 -31.149  1.00  0.68           C  
ATOM   4676  CG  ARG A 291       3.735 -19.187 -30.862  1.00  0.68           C  
ATOM   4677  CD  ARG A 291       2.496 -18.724 -31.536  1.00  0.68           C  
ATOM   4678  NE  ARG A 291       2.550 -18.920 -32.953  1.00  0.68           N  
ATOM   4679  CZ  ARG A 291       1.649 -18.488 -33.841  1.00  0.68           C  
ATOM   4680  NH1 ARG A 291       0.585 -17.808 -33.467  1.00  0.68           N  
ATOM   4681  NH2 ARG A 291       1.872 -18.765 -35.099  1.00  0.68           N  
ATOM   4682  H   ARG A 291       5.468 -17.124 -28.613  1.00  0.68           H  
ATOM   4683  HA  ARG A 291       6.468 -19.493 -30.173  1.00  0.68           H  
ATOM   4684 1HB  ARG A 291       4.612 -17.298 -31.135  1.00  0.68           H  
ATOM   4685 2HB  ARG A 291       5.271 -18.530 -32.172  1.00  0.68           H  
ATOM   4686 1HG  ARG A 291       3.920 -20.152 -31.291  1.00  0.68           H  
ATOM   4687 2HG  ARG A 291       3.558 -19.281 -29.809  1.00  0.68           H  
ATOM   4688 1HD  ARG A 291       1.647 -19.283 -31.147  1.00  0.68           H  
ATOM   4689 2HD  ARG A 291       2.353 -17.660 -31.343  1.00  0.68           H  
ATOM   4690  HE  ARG A 291       3.346 -19.429 -33.343  1.00  0.68           H  
ATOM   4691 1HH1 ARG A 291       0.436 -17.605 -32.491  1.00  0.68           H  
ATOM   4692 2HH1 ARG A 291      -0.078 -17.492 -34.159  1.00  0.68           H  
ATOM   4693 1HH2 ARG A 291       2.720 -19.306 -35.315  1.00  0.68           H  
ATOM   4694 2HH2 ARG A 291       1.241 -18.464 -35.821  1.00  0.68           H  
ATOM   4695  N   PRO A 292       8.271 -18.011 -31.412  1.00  0.67           N  
ATOM   4696  CA  PRO A 292       9.342 -17.209 -31.968  1.00  0.67           C  
ATOM   4697  C   PRO A 292       8.783 -16.395 -33.109  1.00  0.67           C  
ATOM   4698  O   PRO A 292       7.779 -16.794 -33.700  1.00  0.67           O  
ATOM   4699  CB  PRO A 292      10.346 -18.257 -32.423  1.00  0.67           C  
ATOM   4700  CG  PRO A 292       9.485 -19.458 -32.762  1.00  0.67           C  
ATOM   4701  CD  PRO A 292       8.320 -19.405 -31.783  1.00  0.67           C  
ATOM   4702  HA  PRO A 292       9.774 -16.559 -31.197  1.00  0.67           H  
ATOM   4703 1HB  PRO A 292      10.912 -17.872 -33.288  1.00  0.67           H  
ATOM   4704 2HB  PRO A 292      11.073 -18.455 -31.624  1.00  0.67           H  
ATOM   4705 1HG  PRO A 292       9.155 -19.407 -33.810  1.00  0.67           H  
ATOM   4706 2HG  PRO A 292      10.070 -20.387 -32.664  1.00  0.67           H  
ATOM   4707 1HD  PRO A 292       7.408 -19.655 -32.314  1.00  0.67           H  
ATOM   4708 2HD  PRO A 292       8.506 -20.052 -30.931  1.00  0.67           H  
ATOM   4709  N   LEU A 293       9.427 -15.297 -33.447  1.00  0.68           N  
ATOM   4710  CA  LEU A 293       9.019 -14.496 -34.589  1.00  0.68           C  
ATOM   4711  C   LEU A 293       9.955 -14.730 -35.770  1.00  0.68           C  
ATOM   4712  O   LEU A 293      11.164 -14.893 -35.585  1.00  0.68           O  
ATOM   4713  CB  LEU A 293       9.043 -13.022 -34.197  1.00  0.68           C  
ATOM   4714  CG  LEU A 293       8.198 -12.654 -32.978  1.00  0.68           C  
ATOM   4715  CD1 LEU A 293       8.367 -11.187 -32.690  1.00  0.68           C  
ATOM   4716  CD2 LEU A 293       6.777 -13.024 -33.217  1.00  0.68           C  
ATOM   4717  H   LEU A 293      10.214 -14.997 -32.883  1.00  0.68           H  
ATOM   4718  HA  LEU A 293       8.013 -14.776 -34.884  1.00  0.68           H  
ATOM   4719 1HB  LEU A 293      10.073 -12.737 -33.988  1.00  0.68           H  
ATOM   4720 2HB  LEU A 293       8.687 -12.438 -35.042  1.00  0.68           H  
ATOM   4721  HG  LEU A 293       8.547 -13.198 -32.120  1.00  0.68           H  
ATOM   4722 1HD1 LEU A 293       7.792 -10.927 -31.820  1.00  0.68           H  
ATOM   4723 2HD1 LEU A 293       9.415 -10.967 -32.504  1.00  0.68           H  
ATOM   4724 3HD1 LEU A 293       8.018 -10.608 -33.546  1.00  0.68           H  
ATOM   4725 1HD2 LEU A 293       6.197 -12.769 -32.352  1.00  0.68           H  
ATOM   4726 2HD2 LEU A 293       6.394 -12.492 -34.081  1.00  0.68           H  
ATOM   4727 3HD2 LEU A 293       6.725 -14.080 -33.385  1.00  0.68           H  
ATOM   4728  N   GLY A 294       9.411 -14.718 -36.985  1.00  0.70           N  
ATOM   4729  CA  GLY A 294      10.235 -14.853 -38.178  1.00  0.70           C  
ATOM   4730  C   GLY A 294      10.755 -13.500 -38.646  1.00  0.70           C  
ATOM   4731  O   GLY A 294      10.555 -12.482 -37.979  1.00  0.70           O  
ATOM   4732  H   GLY A 294       8.401 -14.633 -37.085  1.00  0.70           H  
ATOM   4733 1HA  GLY A 294      11.072 -15.520 -37.971  1.00  0.70           H  
ATOM   4734 2HA  GLY A 294       9.644 -15.311 -38.970  1.00  0.70           H  
ATOM   4735  N   VAL A 295      11.380 -13.483 -39.820  1.00  0.72           N  
ATOM   4736  CA  VAL A 295      11.960 -12.270 -40.409  1.00  0.72           C  
ATOM   4737  C   VAL A 295      10.938 -11.158 -40.659  1.00  0.72           C  
ATOM   4738  O   VAL A 295      11.282  -9.979 -40.690  1.00  0.72           O  
ATOM   4739  CB  VAL A 295      12.730 -12.616 -41.698  1.00  0.72           C  
ATOM   4740  CG1 VAL A 295      11.784 -12.993 -42.812  1.00  0.72           C  
ATOM   4741  CG2 VAL A 295      13.559 -11.424 -42.117  1.00  0.72           C  
ATOM   4742  H   VAL A 295      11.486 -14.355 -40.322  1.00  0.72           H  
ATOM   4743  HA  VAL A 295      12.694 -11.884 -39.693  1.00  0.72           H  
ATOM   4744  HB  VAL A 295      13.374 -13.471 -41.506  1.00  0.72           H  
ATOM   4745 1HG1 VAL A 295      12.358 -13.245 -43.703  1.00  0.72           H  
ATOM   4746 2HG1 VAL A 295      11.184 -13.851 -42.514  1.00  0.72           H  
ATOM   4747 3HG1 VAL A 295      11.146 -12.153 -43.031  1.00  0.72           H  
ATOM   4748 1HG2 VAL A 295      14.116 -11.668 -43.020  1.00  0.72           H  
ATOM   4749 2HG2 VAL A 295      12.901 -10.576 -42.311  1.00  0.72           H  
ATOM   4750 3HG2 VAL A 295      14.255 -11.167 -41.318  1.00  0.72           H  
ATOM   4751  N   THR A 296       9.676 -11.549 -40.841  1.00  0.73           N  
ATOM   4752  CA  THR A 296       8.589 -10.612 -41.087  1.00  0.73           C  
ATOM   4753  C   THR A 296       7.889 -10.166 -39.799  1.00  0.73           C  
ATOM   4754  O   THR A 296       6.909  -9.424 -39.853  1.00  0.73           O  
ATOM   4755  CB  THR A 296       7.537 -11.223 -42.037  1.00  0.73           C  
ATOM   4756  OG1 THR A 296       6.993 -12.414 -41.451  1.00  0.73           O  
ATOM   4757  CG2 THR A 296       8.137 -11.566 -43.373  1.00  0.73           C  
ATOM   4758  H   THR A 296       9.476 -12.535 -40.804  1.00  0.73           H  
ATOM   4759  HA  THR A 296       9.006  -9.726 -41.565  1.00  0.73           H  
ATOM   4760  HB  THR A 296       6.734 -10.501 -42.181  1.00  0.73           H  
ATOM   4761  HG1 THR A 296       6.276 -12.743 -42.006  1.00  0.73           H  
ATOM   4762 1HG2 THR A 296       7.365 -11.984 -44.020  1.00  0.73           H  
ATOM   4763 2HG2 THR A 296       8.548 -10.667 -43.831  1.00  0.73           H  
ATOM   4764 3HG2 THR A 296       8.918 -12.295 -43.239  1.00  0.73           H  
ATOM   4765  N   GLY A 297       8.347 -10.660 -38.641  1.00  0.74           N  
ATOM   4766  CA  GLY A 297       7.726 -10.337 -37.357  1.00  0.74           C  
ATOM   4767  C   GLY A 297       6.526 -11.234 -37.054  1.00  0.74           C  
ATOM   4768  O   GLY A 297       5.837 -11.058 -36.048  1.00  0.74           O  
ATOM   4769  H   GLY A 297       9.169 -11.263 -38.629  1.00  0.74           H  
ATOM   4770 1HA  GLY A 297       8.470 -10.445 -36.568  1.00  0.74           H  
ATOM   4771 2HA  GLY A 297       7.412  -9.295 -37.360  1.00  0.74           H  
ATOM   4772  N   VAL A 298       6.271 -12.182 -37.944  1.00  0.74           N  
ATOM   4773  CA  VAL A 298       5.156 -13.104 -37.825  1.00  0.74           C  
ATOM   4774  C   VAL A 298       5.524 -14.316 -36.989  1.00  0.74           C  
ATOM   4775  O   VAL A 298       6.588 -14.913 -37.163  1.00  0.74           O  
ATOM   4776  CB  VAL A 298       4.676 -13.536 -39.219  1.00  0.74           C  
ATOM   4777  CG1 VAL A 298       3.570 -14.575 -39.105  1.00  0.74           C  
ATOM   4778  CG2 VAL A 298       4.181 -12.297 -39.967  1.00  0.74           C  
ATOM   4779  H   VAL A 298       6.873 -12.246 -38.753  1.00  0.74           H  
ATOM   4780  HA  VAL A 298       4.334 -12.584 -37.332  1.00  0.74           H  
ATOM   4781  HB  VAL A 298       5.506 -13.987 -39.761  1.00  0.74           H  
ATOM   4782 1HG1 VAL A 298       3.245 -14.869 -40.101  1.00  0.74           H  
ATOM   4783 2HG1 VAL A 298       3.941 -15.452 -38.577  1.00  0.74           H  
ATOM   4784 3HG1 VAL A 298       2.727 -14.154 -38.559  1.00  0.74           H  
ATOM   4785 1HG2 VAL A 298       3.850 -12.581 -40.964  1.00  0.74           H  
ATOM   4786 2HG2 VAL A 298       3.352 -11.852 -39.420  1.00  0.74           H  
ATOM   4787 3HG2 VAL A 298       4.990 -11.568 -40.046  1.00  0.74           H  
ATOM   4788  N   ALA A 299       4.674 -14.634 -36.028  1.00  0.74           N  
ATOM   4789  CA  ALA A 299       4.920 -15.756 -35.138  1.00  0.74           C  
ATOM   4790  C   ALA A 299       4.984 -17.086 -35.879  1.00  0.74           C  
ATOM   4791  O   ALA A 299       4.194 -17.342 -36.791  1.00  0.74           O  
ATOM   4792  CB  ALA A 299       3.850 -15.788 -34.082  1.00  0.74           C  
ATOM   4793  H   ALA A 299       3.829 -14.091 -35.920  1.00  0.74           H  
ATOM   4794  HA  ALA A 299       5.876 -15.611 -34.667  1.00  0.74           H  
ATOM   4795 1HB  ALA A 299       4.057 -16.596 -33.401  1.00  0.74           H  
ATOM   4796 2HB  ALA A 299       3.857 -14.845 -33.547  1.00  0.74           H  
ATOM   4797 3HB  ALA A 299       2.886 -15.935 -34.550  1.00  0.74           H  
ATOM   4798  N   GLY A 300       5.904 -17.943 -35.436  1.00  0.74           N  
ATOM   4799  CA  GLY A 300       6.107 -19.289 -35.969  1.00  0.74           C  
ATOM   4800  C   GLY A 300       5.483 -20.364 -35.081  1.00  0.74           C  
ATOM   4801  O   GLY A 300       4.441 -20.148 -34.457  1.00  0.74           O  
ATOM   4802  H   GLY A 300       6.527 -17.620 -34.701  1.00  0.74           H  
ATOM   4803 1HA  GLY A 300       5.685 -19.351 -36.972  1.00  0.74           H  
ATOM   4804 2HA  GLY A 300       7.177 -19.473 -36.061  1.00  0.74           H  
ATOM   4805  N   GLU A 301       6.082 -21.553 -35.071  1.00  0.74           N  
ATOM   4806  CA  GLU A 301       5.537 -22.654 -34.284  1.00  0.74           C  
ATOM   4807  C   GLU A 301       5.823 -22.406 -32.802  1.00  0.74           C  
ATOM   4808  O   GLU A 301       6.893 -21.907 -32.483  1.00  0.74           O  
ATOM   4809  CB  GLU A 301       6.156 -23.976 -34.738  1.00  0.74           C  
ATOM   4810  CG  GLU A 301       5.769 -24.389 -36.151  1.00  0.74           C  
ATOM   4811  CD  GLU A 301       6.350 -25.722 -36.567  1.00  0.74           C  
ATOM   4812  OE1 GLU A 301       6.986 -26.353 -35.756  1.00  0.74           O  
ATOM   4813  OE2 GLU A 301       6.153 -26.106 -37.697  1.00  0.74           O  
ATOM   4814  H   GLU A 301       6.927 -21.692 -35.608  1.00  0.74           H  
ATOM   4815  HA  GLU A 301       4.466 -22.682 -34.460  1.00  0.74           H  
ATOM   4816 1HB  GLU A 301       7.242 -23.892 -34.705  1.00  0.74           H  
ATOM   4817 2HB  GLU A 301       5.875 -24.777 -34.059  1.00  0.74           H  
ATOM   4818 1HG  GLU A 301       4.683 -24.447 -36.211  1.00  0.74           H  
ATOM   4819 2HG  GLU A 301       6.104 -23.620 -36.845  1.00  0.74           H  
ATOM   4820  N   PRO A 302       4.937 -22.791 -31.876  1.00  0.74           N  
ATOM   4821  CA  PRO A 302       5.088 -22.588 -30.445  1.00  0.74           C  
ATOM   4822  C   PRO A 302       6.217 -23.380 -29.847  1.00  0.74           C  
ATOM   4823  O   PRO A 302       6.554 -24.471 -30.309  1.00  0.74           O  
ATOM   4824  CB  PRO A 302       3.736 -23.055 -29.898  1.00  0.74           C  
ATOM   4825  CG  PRO A 302       3.193 -24.010 -30.941  1.00  0.74           C  
ATOM   4826  CD  PRO A 302       3.694 -23.475 -32.268  1.00  0.74           C  
ATOM   4827  HA  PRO A 302       5.249 -21.532 -30.231  1.00  0.74           H  
ATOM   4828 1HB  PRO A 302       3.884 -23.530 -28.912  1.00  0.74           H  
ATOM   4829 2HB  PRO A 302       3.091 -22.185 -29.727  1.00  0.74           H  
ATOM   4830 1HG  PRO A 302       3.548 -25.030 -30.731  1.00  0.74           H  
ATOM   4831 2HG  PRO A 302       2.094 -24.041 -30.883  1.00  0.74           H  
ATOM   4832 1HD  PRO A 302       3.889 -24.318 -32.940  1.00  0.74           H  
ATOM   4833 2HD  PRO A 302       2.975 -22.754 -32.690  1.00  0.74           H  
ATOM   4834  N   LEU A 303       6.770 -22.833 -28.780  1.00  0.74           N  
ATOM   4835  CA  LEU A 303       7.819 -23.516 -28.068  1.00  0.74           C  
ATOM   4836  C   LEU A 303       7.114 -24.276 -26.957  1.00  0.74           C  
ATOM   4837  O   LEU A 303       6.217 -23.713 -26.337  1.00  0.74           O  
ATOM   4838  CB  LEU A 303       8.739 -22.492 -27.424  1.00  0.74           C  
ATOM   4839  CG  LEU A 303       9.259 -21.422 -28.338  1.00  0.74           C  
ATOM   4840  CD1 LEU A 303      10.033 -20.420 -27.545  1.00  0.74           C  
ATOM   4841  CD2 LEU A 303      10.111 -22.044 -29.405  1.00  0.74           C  
ATOM   4842  H   LEU A 303       6.447 -21.918 -28.465  1.00  0.74           H  
ATOM   4843  HA  LEU A 303       8.371 -24.152 -28.747  1.00  0.74           H  
ATOM   4844 1HB  LEU A 303       8.244 -22.046 -26.590  1.00  0.74           H  
ATOM   4845 2HB  LEU A 303       9.603 -23.027 -27.047  1.00  0.74           H  
ATOM   4846  HG  LEU A 303       8.416 -20.903 -28.791  1.00  0.74           H  
ATOM   4847 1HD1 LEU A 303      10.369 -19.663 -28.211  1.00  0.74           H  
ATOM   4848 2HD1 LEU A 303       9.398 -19.980 -26.783  1.00  0.74           H  
ATOM   4849 3HD1 LEU A 303      10.882 -20.901 -27.073  1.00  0.74           H  
ATOM   4850 1HD2 LEU A 303      10.484 -21.270 -30.074  1.00  0.74           H  
ATOM   4851 2HD2 LEU A 303      10.952 -22.560 -28.941  1.00  0.74           H  
ATOM   4852 3HD2 LEU A 303       9.512 -22.759 -29.975  1.00  0.74           H  
ATOM   4853  N   PRO A 304       7.424 -25.543 -26.698  1.00  0.74           N  
ATOM   4854  CA  PRO A 304       6.900 -26.273 -25.565  1.00  0.74           C  
ATOM   4855  C   PRO A 304       7.324 -25.576 -24.280  1.00  0.74           C  
ATOM   4856  O   PRO A 304       8.466 -25.108 -24.187  1.00  0.74           O  
ATOM   4857  CB  PRO A 304       7.582 -27.646 -25.715  1.00  0.74           C  
ATOM   4858  CG  PRO A 304       7.901 -27.757 -27.193  1.00  0.74           C  
ATOM   4859  CD  PRO A 304       8.239 -26.340 -27.628  1.00  0.74           C  
ATOM   4860  HA  PRO A 304       5.806 -26.344 -25.636  1.00  0.74           H  
ATOM   4861 1HB  PRO A 304       8.475 -27.696 -25.073  1.00  0.74           H  
ATOM   4862 2HB  PRO A 304       6.896 -28.435 -25.364  1.00  0.74           H  
ATOM   4863 1HG  PRO A 304       8.732 -28.463 -27.349  1.00  0.74           H  
ATOM   4864 2HG  PRO A 304       7.032 -28.165 -27.734  1.00  0.74           H  
ATOM   4865 1HD  PRO A 304       9.310 -26.118 -27.504  1.00  0.74           H  
ATOM   4866 2HD  PRO A 304       7.890 -26.224 -28.669  1.00  0.74           H  
ATOM   4867  N   VAL A 305       6.449 -25.551 -23.275  1.00  0.72           N  
ATOM   4868  CA  VAL A 305       6.836 -24.981 -21.984  1.00  0.72           C  
ATOM   4869  C   VAL A 305       6.480 -25.967 -20.886  1.00  0.72           C  
ATOM   4870  O   VAL A 305       5.302 -26.205 -20.635  1.00  0.72           O  
ATOM   4871  CB  VAL A 305       6.131 -23.620 -21.723  1.00  0.72           C  
ATOM   4872  CG1 VAL A 305       6.584 -22.586 -22.731  1.00  0.72           C  
ATOM   4873  CG2 VAL A 305       4.619 -23.789 -21.780  1.00  0.72           C  
ATOM   4874  H   VAL A 305       5.497 -25.915 -23.392  1.00  0.72           H  
ATOM   4875  HA  VAL A 305       7.916 -24.824 -21.969  1.00  0.72           H  
ATOM   4876  HB  VAL A 305       6.411 -23.270 -20.727  1.00  0.72           H  
ATOM   4877 1HG1 VAL A 305       6.109 -21.659 -22.533  1.00  0.72           H  
ATOM   4878 2HG1 VAL A 305       7.649 -22.468 -22.638  1.00  0.72           H  
ATOM   4879 3HG1 VAL A 305       6.328 -22.907 -23.743  1.00  0.72           H  
ATOM   4880 1HG2 VAL A 305       4.138 -22.852 -21.566  1.00  0.72           H  
ATOM   4881 2HG2 VAL A 305       4.344 -24.115 -22.772  1.00  0.72           H  
ATOM   4882 3HG2 VAL A 305       4.299 -24.528 -21.050  1.00  0.72           H  
ATOM   4883  N   ASP A 306       7.485 -26.556 -20.227  1.00  0.70           N  
ATOM   4884  CA  ASP A 306       7.182 -27.563 -19.212  1.00  0.70           C  
ATOM   4885  C   ASP A 306       7.199 -26.971 -17.815  1.00  0.70           C  
ATOM   4886  O   ASP A 306       7.008 -27.674 -16.818  1.00  0.70           O  
ATOM   4887  CB  ASP A 306       8.152 -28.735 -19.315  1.00  0.70           C  
ATOM   4888  CG  ASP A 306       7.975 -29.541 -20.621  1.00  0.70           C  
ATOM   4889  OD1 ASP A 306       6.850 -29.743 -21.028  1.00  0.70           O  
ATOM   4890  OD2 ASP A 306       8.959 -29.958 -21.186  1.00  0.70           O  
ATOM   4891  H   ASP A 306       8.472 -26.313 -20.400  1.00  0.70           H  
ATOM   4892  HA  ASP A 306       6.180 -27.948 -19.398  1.00  0.70           H  
ATOM   4893 1HB  ASP A 306       9.179 -28.351 -19.272  1.00  0.70           H  
ATOM   4894 2HB  ASP A 306       8.012 -29.399 -18.464  1.00  0.70           H  
ATOM   4895  N   SER A 307       7.432 -25.669 -17.760  1.00  0.68           N  
ATOM   4896  CA  SER A 307       7.442 -24.916 -16.522  1.00  0.68           C  
ATOM   4897  C   SER A 307       7.380 -23.420 -16.775  1.00  0.68           C  
ATOM   4898  O   SER A 307       7.744 -22.933 -17.852  1.00  0.68           O  
ATOM   4899  CB  SER A 307       8.671 -25.240 -15.704  1.00  0.68           C  
ATOM   4900  OG  SER A 307       9.852 -24.803 -16.347  1.00  0.68           O  
ATOM   4901  H   SER A 307       7.595 -25.190 -18.631  1.00  0.68           H  
ATOM   4902  HA  SER A 307       6.570 -25.200 -15.939  1.00  0.68           H  
ATOM   4903 1HB  SER A 307       8.587 -24.755 -14.735  1.00  0.68           H  
ATOM   4904 2HB  SER A 307       8.729 -26.309 -15.524  1.00  0.68           H  
ATOM   4905  HG  SER A 307      10.016 -25.437 -17.074  1.00  0.68           H  
ATOM   4906  N   GLU A 308       7.042 -22.682 -15.731  1.00  0.66           N  
ATOM   4907  CA  GLU A 308       7.095 -21.231 -15.787  1.00  0.66           C  
ATOM   4908  C   GLU A 308       8.529 -20.795 -16.036  1.00  0.66           C  
ATOM   4909  O   GLU A 308       8.786 -19.836 -16.763  1.00  0.66           O  
ATOM   4910  CB  GLU A 308       6.598 -20.657 -14.476  1.00  0.66           C  
ATOM   4911  CG  GLU A 308       5.143 -20.832 -14.229  1.00  0.66           C  
ATOM   4912  CD  GLU A 308       4.789 -20.460 -12.846  1.00  0.66           C  
ATOM   4913  OE1 GLU A 308       5.678 -20.432 -12.016  1.00  0.66           O  
ATOM   4914  OE2 GLU A 308       3.658 -20.141 -12.594  1.00  0.66           O  
ATOM   4915  H   GLU A 308       6.737 -23.139 -14.883  1.00  0.66           H  
ATOM   4916  HA  GLU A 308       6.470 -20.881 -16.603  1.00  0.66           H  
ATOM   4917 1HB  GLU A 308       7.115 -21.145 -13.658  1.00  0.66           H  
ATOM   4918 2HB  GLU A 308       6.825 -19.593 -14.432  1.00  0.66           H  
ATOM   4919 1HG  GLU A 308       4.570 -20.225 -14.934  1.00  0.66           H  
ATOM   4920 2HG  GLU A 308       4.899 -21.861 -14.390  1.00  0.66           H  
ATOM   4921  N   LYS A 309       9.469 -21.539 -15.446  1.00  0.64           N  
ATOM   4922  CA  LYS A 309      10.883 -21.248 -15.579  1.00  0.64           C  
ATOM   4923  C   LYS A 309      11.288 -21.321 -17.042  1.00  0.64           C  
ATOM   4924  O   LYS A 309      12.000 -20.442 -17.507  1.00  0.64           O  
ATOM   4925  CB  LYS A 309      11.708 -22.215 -14.736  1.00  0.64           C  
ATOM   4926  CG  LYS A 309      13.224 -22.006 -14.773  1.00  0.64           C  
ATOM   4927  CD  LYS A 309      13.645 -20.714 -14.091  1.00  0.64           C  
ATOM   4928  CE  LYS A 309      15.162 -20.722 -13.767  1.00  0.64           C  
ATOM   4929  NZ  LYS A 309      16.040 -20.674 -14.998  1.00  0.64           N  
ATOM   4930  H   LYS A 309       9.182 -22.324 -14.883  1.00  0.64           H  
ATOM   4931  HA  LYS A 309      11.071 -20.237 -15.231  1.00  0.64           H  
ATOM   4932 1HB  LYS A 309      11.388 -22.150 -13.695  1.00  0.64           H  
ATOM   4933 2HB  LYS A 309      11.517 -23.231 -15.072  1.00  0.64           H  
ATOM   4934 1HG  LYS A 309      13.721 -22.843 -14.285  1.00  0.64           H  
ATOM   4935 2HG  LYS A 309      13.558 -21.972 -15.817  1.00  0.64           H  
ATOM   4936 1HD  LYS A 309      13.434 -19.871 -14.756  1.00  0.64           H  
ATOM   4937 2HD  LYS A 309      13.081 -20.587 -13.170  1.00  0.64           H  
ATOM   4938 1HE  LYS A 309      15.392 -19.864 -13.138  1.00  0.64           H  
ATOM   4939 2HE  LYS A 309      15.388 -21.633 -13.217  1.00  0.64           H  
ATOM   4940 1HZ  LYS A 309      17.003 -20.684 -14.739  1.00  0.64           H  
ATOM   4941 2HZ  LYS A 309      15.873 -21.446 -15.656  1.00  0.64           H  
ATOM   4942 3HZ  LYS A 309      15.864 -19.834 -15.546  1.00  0.64           H  
ATOM   4943  N   ASP A 310      10.785 -22.314 -17.798  1.00  0.63           N  
ATOM   4944  CA  ASP A 310      11.136 -22.382 -19.225  1.00  0.63           C  
ATOM   4945  C   ASP A 310      10.718 -21.110 -19.952  1.00  0.63           C  
ATOM   4946  O   ASP A 310      11.467 -20.592 -20.782  1.00  0.63           O  
ATOM   4947  CB  ASP A 310      10.456 -23.560 -19.939  1.00  0.63           C  
ATOM   4948  CG  ASP A 310      11.021 -24.948 -19.636  1.00  0.63           C  
ATOM   4949  OD1 ASP A 310      12.111 -25.049 -19.120  1.00  0.63           O  
ATOM   4950  OD2 ASP A 310      10.318 -25.920 -19.896  1.00  0.63           O  
ATOM   4951  H   ASP A 310      10.208 -23.034 -17.365  1.00  0.63           H  
ATOM   4952  HA  ASP A 310      12.217 -22.490 -19.311  1.00  0.63           H  
ATOM   4953 1HB  ASP A 310       9.396 -23.559 -19.684  1.00  0.63           H  
ATOM   4954 2HB  ASP A 310      10.516 -23.398 -21.018  1.00  0.63           H  
ATOM   4955  N   ILE A 311       9.556 -20.564 -19.599  1.00  0.62           N  
ATOM   4956  CA  ILE A 311       9.087 -19.358 -20.277  1.00  0.62           C  
ATOM   4957  C   ILE A 311      10.023 -18.212 -19.959  1.00  0.62           C  
ATOM   4958  O   ILE A 311      10.459 -17.470 -20.844  1.00  0.62           O  
ATOM   4959  CB  ILE A 311       7.704 -18.946 -19.801  1.00  0.62           C  
ATOM   4960  CG1 ILE A 311       6.743 -19.990 -20.174  1.00  0.62           C  
ATOM   4961  CG2 ILE A 311       7.332 -17.624 -20.507  1.00  0.62           C  
ATOM   4962  CD1 ILE A 311       5.449 -19.858 -19.496  1.00  0.62           C  
ATOM   4963  H   ILE A 311       8.981 -21.033 -18.890  1.00  0.62           H  
ATOM   4964  HA  ILE A 311       9.078 -19.530 -21.352  1.00  0.62           H  
ATOM   4965  HB  ILE A 311       7.684 -18.818 -18.723  1.00  0.62           H  
ATOM   4966 1HG1 ILE A 311       6.586 -19.942 -21.236  1.00  0.62           H  
ATOM   4967 2HG1 ILE A 311       7.165 -20.966 -19.918  1.00  0.62           H  
ATOM   4968 1HG2 ILE A 311       6.342 -17.317 -20.208  1.00  0.62           H  
ATOM   4969 2HG2 ILE A 311       8.052 -16.849 -20.234  1.00  0.62           H  
ATOM   4970 3HG2 ILE A 311       7.349 -17.772 -21.588  1.00  0.62           H  
ATOM   4971 1HD1 ILE A 311       4.814 -20.667 -19.817  1.00  0.62           H  
ATOM   4972 2HD1 ILE A 311       5.583 -19.914 -18.425  1.00  0.62           H  
ATOM   4973 3HD1 ILE A 311       5.004 -18.905 -19.749  1.00  0.62           H  
ATOM   4974  N   PHE A 312      10.336 -18.082 -18.670  1.00  0.62           N  
ATOM   4975  CA  PHE A 312      11.211 -17.023 -18.206  1.00  0.62           C  
ATOM   4976  C   PHE A 312      12.599 -17.169 -18.844  1.00  0.62           C  
ATOM   4977  O   PHE A 312      13.218 -16.178 -19.236  1.00  0.62           O  
ATOM   4978  CB  PHE A 312      11.301 -17.057 -16.672  1.00  0.62           C  
ATOM   4979  CG  PHE A 312      10.084 -16.472 -15.900  1.00  0.62           C  
ATOM   4980  CD1 PHE A 312       9.273 -17.267 -15.115  1.00  0.62           C  
ATOM   4981  CD2 PHE A 312       9.798 -15.135 -15.941  1.00  0.62           C  
ATOM   4982  CE1 PHE A 312       8.223 -16.739 -14.383  1.00  0.62           C  
ATOM   4983  CE2 PHE A 312       8.748 -14.590 -15.220  1.00  0.62           C  
ATOM   4984  CZ  PHE A 312       7.966 -15.395 -14.433  1.00  0.62           C  
ATOM   4985  H   PHE A 312       9.939 -18.743 -17.998  1.00  0.62           H  
ATOM   4986  HA  PHE A 312      10.789 -16.066 -18.507  1.00  0.62           H  
ATOM   4987 1HB  PHE A 312      11.427 -18.090 -16.358  1.00  0.62           H  
ATOM   4988 2HB  PHE A 312      12.187 -16.526 -16.356  1.00  0.62           H  
ATOM   4989  HD1 PHE A 312       9.475 -18.321 -15.070  1.00  0.62           H  
ATOM   4990  HD2 PHE A 312      10.413 -14.506 -16.540  1.00  0.62           H  
ATOM   4991  HE1 PHE A 312       7.606 -17.393 -13.769  1.00  0.62           H  
ATOM   4992  HE2 PHE A 312       8.553 -13.521 -15.275  1.00  0.62           H  
ATOM   4993  HZ  PHE A 312       7.146 -14.970 -13.858  1.00  0.62           H  
ATOM   4994  N   ASP A 313      13.088 -18.406 -18.996  1.00  0.63           N  
ATOM   4995  CA  ASP A 313      14.386 -18.613 -19.625  1.00  0.63           C  
ATOM   4996  C   ASP A 313      14.342 -18.272 -21.114  1.00  0.63           C  
ATOM   4997  O   ASP A 313      15.259 -17.625 -21.624  1.00  0.63           O  
ATOM   4998  CB  ASP A 313      14.907 -20.044 -19.395  1.00  0.63           C  
ATOM   4999  CG  ASP A 313      15.406 -20.275 -17.947  1.00  0.63           C  
ATOM   5000  OD1 ASP A 313      15.562 -19.316 -17.221  1.00  0.63           O  
ATOM   5001  OD2 ASP A 313      15.658 -21.403 -17.544  1.00  0.63           O  
ATOM   5002  H   ASP A 313      12.561 -19.202 -18.655  1.00  0.63           H  
ATOM   5003  HA  ASP A 313      15.097 -17.935 -19.153  1.00  0.63           H  
ATOM   5004 1HB  ASP A 313      14.099 -20.751 -19.601  1.00  0.63           H  
ATOM   5005 2HB  ASP A 313      15.716 -20.256 -20.091  1.00  0.63           H  
ATOM   5006  N   TYR A 314      13.234 -18.598 -21.794  1.00  0.63           N  
ATOM   5007  CA  TYR A 314      13.098 -18.303 -23.222  1.00  0.63           C  
ATOM   5008  C   TYR A 314      13.229 -16.804 -23.466  1.00  0.63           C  
ATOM   5009  O   TYR A 314      13.894 -16.377 -24.412  1.00  0.63           O  
ATOM   5010  CB  TYR A 314      11.744 -18.781 -23.774  1.00  0.63           C  
ATOM   5011  CG  TYR A 314      11.581 -20.287 -24.049  1.00  0.63           C  
ATOM   5012  CD1 TYR A 314      10.323 -20.879 -23.924  1.00  0.63           C  
ATOM   5013  CD2 TYR A 314      12.654 -21.060 -24.455  1.00  0.63           C  
ATOM   5014  CE1 TYR A 314      10.148 -22.209 -24.203  1.00  0.63           C  
ATOM   5015  CE2 TYR A 314      12.465 -22.412 -24.733  1.00  0.63           C  
ATOM   5016  CZ  TYR A 314      11.207 -22.978 -24.605  1.00  0.63           C  
ATOM   5017  OH  TYR A 314      11.000 -24.321 -24.890  1.00  0.63           O  
ATOM   5018  H   TYR A 314      12.493 -19.119 -21.327  1.00  0.63           H  
ATOM   5019  HA  TYR A 314      13.900 -18.804 -23.761  1.00  0.63           H  
ATOM   5020 1HB  TYR A 314      10.962 -18.492 -23.078  1.00  0.63           H  
ATOM   5021 2HB  TYR A 314      11.544 -18.250 -24.706  1.00  0.63           H  
ATOM   5022  HD1 TYR A 314       9.477 -20.286 -23.611  1.00  0.63           H  
ATOM   5023  HD2 TYR A 314      13.641 -20.610 -24.563  1.00  0.63           H  
ATOM   5024  HE1 TYR A 314       9.175 -22.662 -24.118  1.00  0.63           H  
ATOM   5025  HE2 TYR A 314      13.306 -23.023 -25.058  1.00  0.63           H  
ATOM   5026  HH  TYR A 314      10.073 -24.575 -24.649  1.00  0.63           H  
ATOM   5027  N   ILE A 315      12.648 -16.000 -22.572  1.00  0.64           N  
ATOM   5028  CA  ILE A 315      12.713 -14.551 -22.723  1.00  0.64           C  
ATOM   5029  C   ILE A 315      13.768 -13.900 -21.830  1.00  0.64           C  
ATOM   5030  O   ILE A 315      13.724 -12.691 -21.604  1.00  0.64           O  
ATOM   5031  CB  ILE A 315      11.357 -13.888 -22.457  1.00  0.64           C  
ATOM   5032  CG1 ILE A 315      10.893 -14.094 -21.001  1.00  0.64           C  
ATOM   5033  CG2 ILE A 315      10.354 -14.479 -23.423  1.00  0.64           C  
ATOM   5034  CD1 ILE A 315       9.680 -13.228 -20.587  1.00  0.64           C  
ATOM   5035  H   ILE A 315      12.106 -16.415 -21.810  1.00  0.64           H  
ATOM   5036  HA  ILE A 315      12.981 -14.335 -23.756  1.00  0.64           H  
ATOM   5037  HB  ILE A 315      11.436 -12.815 -22.630  1.00  0.64           H  
ATOM   5038 1HG1 ILE A 315      10.624 -15.117 -20.875  1.00  0.64           H  
ATOM   5039 2HG1 ILE A 315      11.729 -13.879 -20.338  1.00  0.64           H  
ATOM   5040 1HG2 ILE A 315       9.406 -14.007 -23.265  1.00  0.64           H  
ATOM   5041 2HG2 ILE A 315      10.683 -14.308 -24.448  1.00  0.64           H  
ATOM   5042 3HG2 ILE A 315      10.267 -15.552 -23.241  1.00  0.64           H  
ATOM   5043 1HD1 ILE A 315       9.418 -13.443 -19.548  1.00  0.64           H  
ATOM   5044 2HD1 ILE A 315       9.933 -12.171 -20.684  1.00  0.64           H  
ATOM   5045 3HD1 ILE A 315       8.831 -13.454 -21.227  1.00  0.64           H  
ATOM   5046  N   GLN A 316      14.670 -14.703 -21.271  1.00  0.65           N  
ATOM   5047  CA  GLN A 316      15.769 -14.232 -20.433  1.00  0.65           C  
ATOM   5048  C   GLN A 316      15.337 -13.282 -19.310  1.00  0.65           C  
ATOM   5049  O   GLN A 316      16.002 -12.270 -19.066  1.00  0.65           O  
ATOM   5050  CB  GLN A 316      16.809 -13.542 -21.316  1.00  0.65           C  
ATOM   5051  CG  GLN A 316      17.388 -14.445 -22.384  1.00  0.65           C  
ATOM   5052  CD  GLN A 316      18.395 -13.742 -23.271  1.00  0.65           C  
ATOM   5053  OE1 GLN A 316      18.300 -12.525 -23.548  1.00  0.65           O  
ATOM   5054  NE2 GLN A 316      19.382 -14.503 -23.735  1.00  0.65           N  
ATOM   5055  H   GLN A 316      14.646 -15.700 -21.475  1.00  0.65           H  
ATOM   5056  HA  GLN A 316      16.223 -15.110 -19.968  1.00  0.65           H  
ATOM   5057 1HB  GLN A 316      16.364 -12.700 -21.798  1.00  0.65           H  
ATOM   5058 2HB  GLN A 316      17.626 -13.177 -20.696  1.00  0.65           H  
ATOM   5059 1HG  GLN A 316      17.884 -15.283 -21.897  1.00  0.65           H  
ATOM   5060 2HG  GLN A 316      16.572 -14.816 -23.012  1.00  0.65           H  
ATOM   5061 1HE2 GLN A 316      20.085 -14.109 -24.328  1.00  0.65           H  
ATOM   5062 2HE2 GLN A 316      19.420 -15.475 -23.490  1.00  0.65           H  
ATOM   5063  N   TRP A 317      14.237 -13.600 -18.633  1.00  0.66           N  
ATOM   5064  CA  TRP A 317      13.744 -12.773 -17.541  1.00  0.66           C  
ATOM   5065  C   TRP A 317      13.957 -13.495 -16.216  1.00  0.66           C  
ATOM   5066  O   TRP A 317      13.788 -14.705 -16.129  1.00  0.66           O  
ATOM   5067  CB  TRP A 317      12.270 -12.429 -17.731  1.00  0.66           C  
ATOM   5068  CG  TRP A 317      11.769 -11.434 -16.723  1.00  0.66           C  
ATOM   5069  CD1 TRP A 317      11.078 -11.676 -15.585  1.00  0.66           C  
ATOM   5070  CD2 TRP A 317      11.917 -10.005 -16.792  1.00  0.66           C  
ATOM   5071  NE1 TRP A 317      10.807 -10.508 -14.939  1.00  0.66           N  
ATOM   5072  CE2 TRP A 317      11.310  -9.479 -15.652  1.00  0.66           C  
ATOM   5073  CE3 TRP A 317      12.507  -9.140 -17.714  1.00  0.66           C  
ATOM   5074  CZ2 TRP A 317      11.276  -8.121 -15.397  1.00  0.66           C  
ATOM   5075  CZ3 TRP A 317      12.470  -7.777 -17.463  1.00  0.66           C  
ATOM   5076  CH2 TRP A 317      11.870  -7.281 -16.333  1.00  0.66           C  
ATOM   5077  H   TRP A 317      13.745 -14.454 -18.887  1.00  0.66           H  
ATOM   5078  HA  TRP A 317      14.309 -11.845 -17.520  1.00  0.66           H  
ATOM   5079 1HB  TRP A 317      12.136 -11.995 -18.724  1.00  0.66           H  
ATOM   5080 2HB  TRP A 317      11.686 -13.321 -17.698  1.00  0.66           H  
ATOM   5081  HD1 TRP A 317      10.795 -12.645 -15.229  1.00  0.66           H  
ATOM   5082  HE1 TRP A 317      10.317 -10.425 -14.074  1.00  0.66           H  
ATOM   5083  HE3 TRP A 317      12.985  -9.529 -18.614  1.00  0.66           H  
ATOM   5084  HZ2 TRP A 317      10.798  -7.708 -14.505  1.00  0.66           H  
ATOM   5085  HZ3 TRP A 317      12.929  -7.104 -18.190  1.00  0.66           H  
ATOM   5086  HH2 TRP A 317      11.857  -6.204 -16.170  1.00  0.66           H  
ATOM   5087  N   LYS A 318      14.350 -12.772 -15.183  1.00  0.67           N  
ATOM   5088  CA  LYS A 318      14.543 -13.409 -13.885  1.00  0.67           C  
ATOM   5089  C   LYS A 318      13.280 -14.129 -13.418  1.00  0.67           C  
ATOM   5090  O   LYS A 318      12.193 -13.564 -13.449  1.00  0.67           O  
ATOM   5091  CB  LYS A 318      14.952 -12.372 -12.844  1.00  0.67           C  
ATOM   5092  CG  LYS A 318      15.244 -12.949 -11.464  1.00  0.67           C  
ATOM   5093  CD  LYS A 318      15.718 -11.879 -10.488  1.00  0.67           C  
ATOM   5094  CE  LYS A 318      15.987 -12.476  -9.113  1.00  0.67           C  
ATOM   5095  NZ  LYS A 318      16.463 -11.449  -8.142  1.00  0.67           N  
ATOM   5096  H   LYS A 318      14.498 -11.780 -15.291  1.00  0.67           H  
ATOM   5097  HA  LYS A 318      15.336 -14.150 -13.977  1.00  0.67           H  
ATOM   5098 1HB  LYS A 318      15.841 -11.843 -13.184  1.00  0.67           H  
ATOM   5099 2HB  LYS A 318      14.153 -11.637 -12.734  1.00  0.67           H  
ATOM   5100 1HG  LYS A 318      14.336 -13.400 -11.065  1.00  0.67           H  
ATOM   5101 2HG  LYS A 318      16.004 -13.724 -11.545  1.00  0.67           H  
ATOM   5102 1HD  LYS A 318      16.633 -11.417 -10.863  1.00  0.67           H  
ATOM   5103 2HD  LYS A 318      14.952 -11.111 -10.395  1.00  0.67           H  
ATOM   5104 1HE  LYS A 318      15.067 -12.922  -8.735  1.00  0.67           H  
ATOM   5105 2HE  LYS A 318      16.744 -13.254  -9.204  1.00  0.67           H  
ATOM   5106 1HZ  LYS A 318      16.629 -11.885  -7.246  1.00  0.67           H  
ATOM   5107 2HZ  LYS A 318      17.323 -11.039  -8.480  1.00  0.67           H  
ATOM   5108 3HZ  LYS A 318      15.765 -10.729  -8.041  1.00  0.67           H  
ATOM   5109  N   TYR A 319      13.418 -15.378 -12.978  1.00  0.68           N  
ATOM   5110  CA  TYR A 319      12.255 -16.111 -12.485  1.00  0.68           C  
ATOM   5111  C   TYR A 319      11.662 -15.384 -11.294  1.00  0.68           C  
ATOM   5112  O   TYR A 319      12.401 -14.963 -10.402  1.00  0.68           O  
ATOM   5113  CB  TYR A 319      12.607 -17.535 -12.031  1.00  0.68           C  
ATOM   5114  CG  TYR A 319      11.379 -18.290 -11.539  1.00  0.68           C  
ATOM   5115  CD1 TYR A 319      10.551 -18.863 -12.448  1.00  0.68           C  
ATOM   5116  CD2 TYR A 319      11.068 -18.357 -10.184  1.00  0.68           C  
ATOM   5117  CE1 TYR A 319       9.400 -19.511 -12.054  1.00  0.68           C  
ATOM   5118  CE2 TYR A 319       9.913 -19.008  -9.771  1.00  0.68           C  
ATOM   5119  CZ  TYR A 319       9.072 -19.583 -10.709  1.00  0.68           C  
ATOM   5120  OH  TYR A 319       7.908 -20.230 -10.294  1.00  0.68           O  
ATOM   5121  H   TYR A 319      14.326 -15.813 -12.988  1.00  0.68           H  
ATOM   5122  HA  TYR A 319      11.501 -16.149 -13.270  1.00  0.68           H  
ATOM   5123 1HB  TYR A 319      13.043 -18.082 -12.862  1.00  0.68           H  
ATOM   5124 2HB  TYR A 319      13.339 -17.500 -11.226  1.00  0.68           H  
ATOM   5125  HD1 TYR A 319      10.814 -18.799 -13.485  1.00  0.68           H  
ATOM   5126  HD2 TYR A 319      11.723 -17.890  -9.450  1.00  0.68           H  
ATOM   5127  HE1 TYR A 319       8.760 -19.953 -12.794  1.00  0.68           H  
ATOM   5128  HE2 TYR A 319       9.663 -19.056  -8.711  1.00  0.68           H  
ATOM   5129  HH  TYR A 319       7.287 -20.371 -11.054  1.00  0.68           H  
ATOM   5130  N   ARG A 320      10.341 -15.256 -11.259  1.00  0.68           N  
ATOM   5131  CA  ARG A 320       9.694 -14.611 -10.125  1.00  0.68           C  
ATOM   5132  C   ARG A 320       8.590 -15.479  -9.547  1.00  0.68           C  
ATOM   5133  O   ARG A 320       7.733 -15.977 -10.277  1.00  0.68           O  
ATOM   5134  CB  ARG A 320       9.090 -13.271 -10.539  1.00  0.68           C  
ATOM   5135  CG  ARG A 320      10.097 -12.233 -11.026  1.00  0.68           C  
ATOM   5136  CD  ARG A 320       9.450 -10.988 -11.485  1.00  0.68           C  
ATOM   5137  NE  ARG A 320       8.989 -10.118 -10.419  1.00  0.68           N  
ATOM   5138  CZ  ARG A 320       9.744  -9.173  -9.828  1.00  0.68           C  
ATOM   5139  NH1 ARG A 320      10.998  -8.995 -10.182  1.00  0.68           N  
ATOM   5140  NH2 ARG A 320       9.201  -8.422  -8.902  1.00  0.68           N  
ATOM   5141  H   ARG A 320       9.790 -15.608 -12.028  1.00  0.68           H  
ATOM   5142  HA  ARG A 320      10.438 -14.436  -9.349  1.00  0.68           H  
ATOM   5143 1HB  ARG A 320       8.373 -13.430 -11.343  1.00  0.68           H  
ATOM   5144 2HB  ARG A 320       8.543 -12.840  -9.693  1.00  0.68           H  
ATOM   5145 1HG  ARG A 320      10.795 -11.994 -10.224  1.00  0.68           H  
ATOM   5146 2HG  ARG A 320      10.642 -12.634 -11.864  1.00  0.68           H  
ATOM   5147 1HD  ARG A 320      10.151 -10.425 -12.092  1.00  0.68           H  
ATOM   5148 2HD  ARG A 320       8.595 -11.262 -12.081  1.00  0.68           H  
ATOM   5149  HE  ARG A 320       8.021 -10.186 -10.088  1.00  0.68           H  
ATOM   5150 1HH1 ARG A 320      11.408  -9.571 -10.901  1.00  0.68           H  
ATOM   5151 2HH1 ARG A 320      11.539  -8.267  -9.739  1.00  0.68           H  
ATOM   5152 1HH2 ARG A 320       8.213  -8.580  -8.675  1.00  0.68           H  
ATOM   5153 2HH2 ARG A 320       9.733  -7.688  -8.456  1.00  0.68           H  
ATOM   5154  N   GLU A 321       8.600 -15.606  -8.224  1.00  0.69           N  
ATOM   5155  CA  GLU A 321       7.578 -16.314  -7.460  1.00  0.69           C  
ATOM   5156  C   GLU A 321       6.290 -15.499  -7.598  1.00  0.69           C  
ATOM   5157  O   GLU A 321       6.382 -14.277  -7.548  1.00  0.69           O  
ATOM   5158  CB  GLU A 321       8.014 -16.425  -5.987  1.00  0.69           C  
ATOM   5159  CG  GLU A 321       7.092 -17.236  -5.085  1.00  0.69           C  
ATOM   5160  CD  GLU A 321       7.601 -17.422  -3.691  1.00  0.69           C  
ATOM   5161  OE1 GLU A 321       8.715 -17.049  -3.422  1.00  0.69           O  
ATOM   5162  OE2 GLU A 321       6.862 -17.930  -2.881  1.00  0.69           O  
ATOM   5163  H   GLU A 321       9.362 -15.177  -7.714  1.00  0.69           H  
ATOM   5164  HA  GLU A 321       7.465 -17.310  -7.877  1.00  0.69           H  
ATOM   5165 1HB  GLU A 321       9.005 -16.877  -5.937  1.00  0.69           H  
ATOM   5166 2HB  GLU A 321       8.093 -15.422  -5.559  1.00  0.69           H  
ATOM   5167 1HG  GLU A 321       6.124 -16.740  -5.029  1.00  0.69           H  
ATOM   5168 2HG  GLU A 321       6.956 -18.217  -5.527  1.00  0.69           H  
ATOM   5169  N   PRO A 322       5.086 -16.094  -7.758  1.00  0.72           N  
ATOM   5170  CA  PRO A 322       3.827 -15.385  -7.955  1.00  0.72           C  
ATOM   5171  C   PRO A 322       3.586 -14.176  -7.062  1.00  0.72           C  
ATOM   5172  O   PRO A 322       3.077 -13.161  -7.543  1.00  0.72           O  
ATOM   5173  CB  PRO A 322       2.810 -16.488  -7.665  1.00  0.72           C  
ATOM   5174  CG  PRO A 322       3.485 -17.749  -8.118  1.00  0.72           C  
ATOM   5175  CD  PRO A 322       4.933 -17.575  -7.737  1.00  0.72           C  
ATOM   5176  HA  PRO A 322       3.745 -15.095  -8.996  1.00  0.72           H  
ATOM   5177 1HB  PRO A 322       2.573 -16.505  -6.588  1.00  0.72           H  
ATOM   5178 2HB  PRO A 322       1.871 -16.282  -8.181  1.00  0.72           H  
ATOM   5179 1HG  PRO A 322       3.017 -18.616  -7.624  1.00  0.72           H  
ATOM   5180 2HG  PRO A 322       3.343 -17.889  -9.198  1.00  0.72           H  
ATOM   5181 1HD  PRO A 322       5.079 -17.988  -6.749  1.00  0.72           H  
ATOM   5182 2HD  PRO A 322       5.552 -18.060  -8.503  1.00  0.72           H  
ATOM   5183  N   LYS A 323       4.028 -14.213  -5.805  1.00  0.79           N  
ATOM   5184  CA  LYS A 323       3.807 -13.072  -4.912  1.00  0.79           C  
ATOM   5185  C   LYS A 323       4.484 -11.778  -5.400  1.00  0.79           C  
ATOM   5186  O   LYS A 323       4.083 -10.674  -5.021  1.00  0.79           O  
ATOM   5187  CB  LYS A 323       4.296 -13.415  -3.498  1.00  0.79           C  
ATOM   5188  CG  LYS A 323       5.836 -13.544  -3.345  1.00  0.79           C  
ATOM   5189  CD  LYS A 323       6.228 -13.897  -1.903  1.00  0.79           C  
ATOM   5190  CE  LYS A 323       7.757 -14.111  -1.718  1.00  0.79           C  
ATOM   5191  NZ  LYS A 323       8.579 -12.861  -1.931  1.00  0.79           N  
ATOM   5192  H   LYS A 323       4.482 -15.039  -5.445  1.00  0.79           H  
ATOM   5193  HA  LYS A 323       2.737 -12.881  -4.868  1.00  0.79           H  
ATOM   5194 1HB  LYS A 323       3.957 -12.642  -2.807  1.00  0.79           H  
ATOM   5195 2HB  LYS A 323       3.844 -14.356  -3.182  1.00  0.79           H  
ATOM   5196 1HG  LYS A 323       6.225 -14.299  -4.031  1.00  0.79           H  
ATOM   5197 2HG  LYS A 323       6.297 -12.595  -3.587  1.00  0.79           H  
ATOM   5198 1HD  LYS A 323       5.902 -13.100  -1.237  1.00  0.79           H  
ATOM   5199 2HD  LYS A 323       5.721 -14.820  -1.616  1.00  0.79           H  
ATOM   5200 1HE  LYS A 323       7.925 -14.469  -0.706  1.00  0.79           H  
ATOM   5201 2HE  LYS A 323       8.096 -14.864  -2.416  1.00  0.79           H  
ATOM   5202 1HZ  LYS A 323       9.549 -13.072  -1.787  1.00  0.79           H  
ATOM   5203 2HZ  LYS A 323       8.480 -12.502  -2.894  1.00  0.79           H  
ATOM   5204 3HZ  LYS A 323       8.295 -12.143  -1.291  1.00  0.79           H  
ATOM   5205  N   ASP A 324       5.513 -11.928  -6.236  1.00  0.89           N  
ATOM   5206  CA  ASP A 324       6.293 -10.825  -6.765  1.00  0.89           C  
ATOM   5207  C   ASP A 324       6.003 -10.539  -8.245  1.00  0.89           C  
ATOM   5208  O   ASP A 324       6.725  -9.776  -8.895  1.00  0.89           O  
ATOM   5209  CB  ASP A 324       7.781 -11.101  -6.522  1.00  0.89           C  
ATOM   5210  CG  ASP A 324       8.123 -11.073  -5.020  1.00  0.89           C  
ATOM   5211  OD1 ASP A 324       7.679 -10.181  -4.346  1.00  0.89           O  
ATOM   5212  OD2 ASP A 324       8.802 -11.961  -4.550  1.00  0.89           O  
ATOM   5213  H   ASP A 324       5.763 -12.865  -6.542  1.00  0.89           H  
ATOM   5214  HA  ASP A 324       6.031  -9.930  -6.201  1.00  0.89           H  
ATOM   5215 1HB  ASP A 324       8.031 -12.088  -6.924  1.00  0.89           H  
ATOM   5216 2HB  ASP A 324       8.387 -10.369  -7.037  1.00  0.89           H  
ATOM   5217  N   ARG A 325       4.909 -11.093  -8.785  1.00  1.05           N  
ATOM   5218  CA  ARG A 325       4.556 -10.833 -10.188  1.00  1.05           C  
ATOM   5219  C   ARG A 325       3.628  -9.618 -10.300  1.00  1.05           C  
ATOM   5220  O   ARG A 325       3.135  -9.264 -11.377  1.00  1.05           O  
ATOM   5221  CB  ARG A 325       3.955 -12.056 -10.844  1.00  1.05           C  
ATOM   5222  CG  ARG A 325       4.929 -13.204 -10.941  1.00  1.05           C  
ATOM   5223  CD  ARG A 325       4.354 -14.391 -11.585  1.00  1.05           C  
ATOM   5224  NE  ARG A 325       5.240 -15.515 -11.421  1.00  1.05           N  
ATOM   5225  CZ  ARG A 325       4.958 -16.792 -11.657  1.00  1.05           C  
ATOM   5226  NH1 ARG A 325       3.796 -17.188 -12.098  1.00  1.05           N  
ATOM   5227  NH2 ARG A 325       5.895 -17.644 -11.409  1.00  1.05           N  
ATOM   5228  H   ARG A 325       4.320 -11.723  -8.235  1.00  1.05           H  
ATOM   5229  HA  ARG A 325       5.472 -10.604 -10.732  1.00  1.05           H  
ATOM   5230 1HB  ARG A 325       3.084 -12.393 -10.277  1.00  1.05           H  
ATOM   5231 2HB  ARG A 325       3.635 -11.809 -11.851  1.00  1.05           H  
ATOM   5232 1HG  ARG A 325       5.788 -12.889 -11.532  1.00  1.05           H  
ATOM   5233 2HG  ARG A 325       5.272 -13.478  -9.941  1.00  1.05           H  
ATOM   5234 1HD  ARG A 325       3.389 -14.636 -11.166  1.00  1.05           H  
ATOM   5235 2HD  ARG A 325       4.244 -14.196 -12.648  1.00  1.05           H  
ATOM   5236  HE  ARG A 325       6.186 -15.347 -11.055  1.00  1.05           H  
ATOM   5237 1HH1 ARG A 325       3.070 -16.522 -12.278  1.00  1.05           H  
ATOM   5238 2HH1 ARG A 325       3.636 -18.194 -12.250  1.00  1.05           H  
ATOM   5239 1HH2 ARG A 325       6.770 -17.274 -11.043  1.00  1.05           H  
ATOM   5240 2HH2 ARG A 325       5.743 -18.648 -11.550  1.00  1.05           H  
ATOM   5241  N   SER A 326       3.400  -8.951  -9.169  1.00  1.26           N  
ATOM   5242  CA  SER A 326       2.610  -7.726  -9.135  1.00  1.26           C  
ATOM   5243  C   SER A 326       3.541  -6.547  -9.424  1.00  1.26           C  
ATOM   5244  O   SER A 326       3.810  -5.723  -8.535  1.00  1.26           O  
ATOM   5245  CB  SER A 326       1.958  -7.528  -7.779  1.00  1.26           C  
ATOM   5246  OG  SER A 326       1.027  -8.530  -7.495  1.00  1.26           O  
ATOM   5247  H   SER A 326       3.815  -9.293  -8.314  1.00  1.26           H  
ATOM   5248  HA  SER A 326       1.845  -7.768  -9.908  1.00  1.26           H  
ATOM   5249 1HB  SER A 326       2.730  -7.521  -7.008  1.00  1.26           H  
ATOM   5250 2HB  SER A 326       1.466  -6.558  -7.756  1.00  1.26           H  
ATOM   5251  HG  SER A 326       0.700  -8.335  -6.609  1.00  1.26           H  
ATOM   5252  N   GLU A 327       4.037  -6.509 -10.660  1.00  1.50           N  
ATOM   5253  CA  GLU A 327       5.019  -5.522 -11.091  1.00  1.50           C  
ATOM   5254  C   GLU A 327       4.778  -5.060 -12.518  1.00  1.50           C  
ATOM   5255  O   GLU A 327       5.600  -5.316 -13.399  1.00  1.50           O  
ATOM   5256  OXT GLU A 327       4.028  -4.097 -12.653  1.00  1.50           O  
ATOM   5257  CB  GLU A 327       6.447  -6.086 -10.954  1.00  1.50           C  
ATOM   5258  CG  GLU A 327       7.566  -5.084 -11.313  1.00  1.50           C  
ATOM   5259  CD  GLU A 327       8.987  -5.618 -11.110  1.00  1.50           C  
ATOM   5260  OE1 GLU A 327       9.456  -6.366 -11.942  1.00  1.50           O  
ATOM   5261  OE2 GLU A 327       9.587  -5.280 -10.111  1.00  1.50           O  
ATOM   5262  H   GLU A 327       3.723  -7.250 -11.289  1.00  1.50           H  
ATOM   5263  HA  GLU A 327       4.928  -4.653 -10.451  1.00  1.50           H  
ATOM   5264 1HB  GLU A 327       6.609  -6.412  -9.925  1.00  1.50           H  
ATOM   5265 2HB  GLU A 327       6.559  -6.963 -11.588  1.00  1.50           H  
ATOM   5266 1HG  GLU A 327       7.452  -4.799 -12.357  1.00  1.50           H  
ATOM   5267 2HG  GLU A 327       7.440  -4.187 -10.710  1.00  1.50           H  
TER    5268
ENDMDL

REMARK ID 697937 MODEL 3 9ica_1_A
PFRMAT TS
TARGET 9ica_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       2.344  -0.081  -0.049  1.00  1.46           N  
ATOM      2  CA  GLU A   1       1.676   0.174  -1.319  1.00  1.46           C  
ATOM      3  C   GLU A   1       2.245   1.428  -1.956  1.00  1.46           C  
ATOM      4  O   GLU A   1       3.020   1.356  -2.913  1.00  1.46           O  
ATOM      5  CB  GLU A   1       0.158   0.309  -1.114  1.00  1.46           C  
ATOM      6  CG  GLU A   1      -0.650   0.525  -2.397  1.00  1.46           C  
ATOM      7  CD  GLU A   1      -2.147   0.587  -2.161  1.00  1.46           C  
ATOM      8  OE1 GLU A   1      -2.565   0.461  -1.033  1.00  1.46           O  
ATOM      9  OE2 GLU A   1      -2.868   0.759  -3.116  1.00  1.46           O  
ATOM     10 1H   GLU A   1       2.295  -1.063   0.173  1.00  1.46           H  
ATOM     11 2H   GLU A   1       3.312   0.201  -0.125  1.00  1.46           H  
ATOM     12 3H   GLU A   1       1.900   0.456   0.681  1.00  1.46           H  
ATOM     13  HA  GLU A   1       1.867  -0.665  -1.989  1.00  1.46           H  
ATOM     14 1HB  GLU A   1      -0.219  -0.598  -0.642  1.00  1.46           H  
ATOM     15 2HB  GLU A   1      -0.055   1.133  -0.437  1.00  1.46           H  
ATOM     16 1HG  GLU A   1      -0.332   1.454  -2.867  1.00  1.46           H  
ATOM     17 2HG  GLU A   1      -0.431  -0.288  -3.087  1.00  1.46           H  
ATOM     18  N   THR A   2       1.866   2.578  -1.415  1.00  1.17           N  
ATOM     19  CA  THR A   2       2.356   3.855  -1.905  1.00  1.17           C  
ATOM     20  C   THR A   2       3.713   4.122  -1.291  1.00  1.17           C  
ATOM     21  O   THR A   2       4.112   3.430  -0.349  1.00  1.17           O  
ATOM     22  CB  THR A   2       1.393   4.992  -1.535  1.00  1.17           C  
ATOM     23  OG1 THR A   2       1.345   5.136  -0.106  1.00  1.17           O  
ATOM     24  CG2 THR A   2       0.003   4.688  -2.053  1.00  1.17           C  
ATOM     25  H   THR A   2       1.209   2.585  -0.649  1.00  1.17           H  
ATOM     26  HA  THR A   2       2.466   3.811  -2.989  1.00  1.17           H  
ATOM     27  HB  THR A   2       1.743   5.920  -1.971  1.00  1.17           H  
ATOM     28  HG1 THR A   2       2.054   5.748   0.168  1.00  1.17           H  
ATOM     29 1HG2 THR A   2      -0.671   5.500  -1.787  1.00  1.17           H  
ATOM     30 2HG2 THR A   2       0.036   4.583  -3.137  1.00  1.17           H  
ATOM     31 3HG2 THR A   2      -0.358   3.758  -1.611  1.00  1.17           H  
ATOM     32  N   LEU A   3       4.415   5.121  -1.792  1.00  0.93           N  
ATOM     33  CA  LEU A   3       5.684   5.476  -1.189  1.00  0.93           C  
ATOM     34  C   LEU A   3       5.424   6.368  -0.010  1.00  0.93           C  
ATOM     35  O   LEU A   3       4.350   6.957   0.097  1.00  0.93           O  
ATOM     36  CB  LEU A   3       6.627   6.160  -2.173  1.00  0.93           C  
ATOM     37  CG  LEU A   3       7.027   5.334  -3.361  1.00  0.93           C  
ATOM     38  CD1 LEU A   3       7.898   6.164  -4.228  1.00  0.93           C  
ATOM     39  CD2 LEU A   3       7.747   4.088  -2.890  1.00  0.93           C  
ATOM     40  H   LEU A   3       4.059   5.657  -2.576  1.00  0.93           H  
ATOM     41  HA  LEU A   3       6.168   4.568  -0.832  1.00  0.93           H  
ATOM     42 1HB  LEU A   3       6.144   7.070  -2.548  1.00  0.93           H  
ATOM     43 2HB  LEU A   3       7.534   6.457  -1.649  1.00  0.93           H  
ATOM     44  HG  LEU A   3       6.143   5.053  -3.932  1.00  0.93           H  
ATOM     45 1HD1 LEU A   3       8.198   5.599  -5.110  1.00  0.93           H  
ATOM     46 2HD1 LEU A   3       7.341   7.040  -4.530  1.00  0.93           H  
ATOM     47 3HD1 LEU A   3       8.782   6.468  -3.677  1.00  0.93           H  
ATOM     48 1HD2 LEU A   3       8.046   3.493  -3.753  1.00  0.93           H  
ATOM     49 2HD2 LEU A   3       8.626   4.377  -2.327  1.00  0.93           H  
ATOM     50 3HD2 LEU A   3       7.082   3.499  -2.253  1.00  0.93           H  
ATOM     51  N   ASN A   4       6.396   6.441   0.891  1.00  0.76           N  
ATOM     52  CA  ASN A   4       6.302   7.310   2.051  1.00  0.76           C  
ATOM     53  C   ASN A   4       5.096   6.958   2.919  1.00  0.76           C  
ATOM     54  O   ASN A   4       4.466   7.841   3.511  1.00  0.76           O  
ATOM     55  CB  ASN A   4       6.215   8.747   1.574  1.00  0.76           C  
ATOM     56  CG  ASN A   4       7.389   9.129   0.776  1.00  0.76           C  
ATOM     57  OD1 ASN A   4       8.515   9.017   1.267  1.00  0.76           O  
ATOM     58  ND2 ASN A   4       7.154   9.516  -0.466  1.00  0.76           N  
ATOM     59  H   ASN A   4       7.235   5.899   0.748  1.00  0.76           H  
ATOM     60  HA  ASN A   4       7.199   7.181   2.659  1.00  0.76           H  
ATOM     61 1HB  ASN A   4       5.323   8.920   0.990  1.00  0.76           H  
ATOM     62 2HB  ASN A   4       6.163   9.401   2.440  1.00  0.76           H  
ATOM     63 1HD2 ASN A   4       7.909   9.725  -1.127  1.00  0.76           H  
ATOM     64 2HD2 ASN A   4       6.204   9.562  -0.805  1.00  0.76           H  
ATOM     65  N   GLY A   5       4.793   5.657   3.022  1.00  0.66           N  
ATOM     66  CA  GLY A   5       3.670   5.183   3.825  1.00  0.66           C  
ATOM     67  C   GLY A   5       3.796   5.582   5.290  1.00  0.66           C  
ATOM     68  O   GLY A   5       2.815   5.942   5.926  1.00  0.66           O  
ATOM     69  H   GLY A   5       5.341   4.986   2.501  1.00  0.66           H  
ATOM     70 1HA  GLY A   5       2.741   5.573   3.412  1.00  0.66           H  
ATOM     71 2HA  GLY A   5       3.610   4.097   3.749  1.00  0.66           H  
ATOM     72  N   GLY A   6       5.018   5.580   5.822  1.00  0.60           N  
ATOM     73  CA  GLY A   6       5.228   5.947   7.219  1.00  0.60           C  
ATOM     74  C   GLY A   6       4.696   7.350   7.485  1.00  0.60           C  
ATOM     75  O   GLY A   6       3.878   7.563   8.387  1.00  0.60           O  
ATOM     76  H   GLY A   6       5.799   5.288   5.255  1.00  0.60           H  
ATOM     77 1HA  GLY A   6       4.724   5.231   7.868  1.00  0.60           H  
ATOM     78 2HA  GLY A   6       6.292   5.903   7.447  1.00  0.60           H  
ATOM     79  N   ILE A   7       5.172   8.295   6.681  1.00  0.58           N  
ATOM     80  CA  ILE A   7       4.803   9.695   6.782  1.00  0.58           C  
ATOM     81  C   ILE A   7       3.322   9.898   6.478  1.00  0.58           C  
ATOM     82  O   ILE A   7       2.624  10.631   7.177  1.00  0.58           O  
ATOM     83  CB  ILE A   7       5.597  10.545   5.790  1.00  0.58           C  
ATOM     84  CG1 ILE A   7       7.074  10.606   6.111  1.00  0.58           C  
ATOM     85  CG2 ILE A   7       5.030  11.930   5.782  1.00  0.58           C  
ATOM     86  CD1 ILE A   7       7.883  11.204   4.957  1.00  0.58           C  
ATOM     87  H   ILE A   7       5.820   8.021   5.959  1.00  0.58           H  
ATOM     88  HA  ILE A   7       5.007  10.035   7.798  1.00  0.58           H  
ATOM     89  HB  ILE A   7       5.500  10.116   4.790  1.00  0.58           H  
ATOM     90 1HG1 ILE A   7       7.223  11.222   7.001  1.00  0.58           H  
ATOM     91 2HG1 ILE A   7       7.443   9.604   6.313  1.00  0.58           H  
ATOM     92 1HG2 ILE A   7       5.579  12.527   5.067  1.00  0.58           H  
ATOM     93 2HG2 ILE A   7       3.980  11.894   5.504  1.00  0.58           H  
ATOM     94 3HG2 ILE A   7       5.124  12.362   6.768  1.00  0.58           H  
ATOM     95 1HD1 ILE A   7       8.932  11.239   5.220  1.00  0.58           H  
ATOM     96 2HD1 ILE A   7       7.757  10.590   4.065  1.00  0.58           H  
ATOM     97 3HD1 ILE A   7       7.532  12.214   4.749  1.00  0.58           H  
ATOM     98  N   THR A   8       2.842   9.245   5.423  1.00  0.58           N  
ATOM     99  CA  THR A   8       1.456   9.365   5.008  1.00  0.58           C  
ATOM    100  C   THR A   8       0.502   8.941   6.124  1.00  0.58           C  
ATOM    101  O   THR A   8      -0.470   9.649   6.433  1.00  0.58           O  
ATOM    102  CB  THR A   8       1.221   8.474   3.785  1.00  0.58           C  
ATOM    103  OG1 THR A   8       2.065   8.903   2.713  1.00  0.58           O  
ATOM    104  CG2 THR A   8      -0.220   8.520   3.339  1.00  0.58           C  
ATOM    105  H   THR A   8       3.457   8.648   4.873  1.00  0.58           H  
ATOM    106  HA  THR A   8       1.256  10.405   4.749  1.00  0.58           H  
ATOM    107  HB  THR A   8       1.470   7.451   4.046  1.00  0.58           H  
ATOM    108  HG1 THR A   8       2.990   8.634   2.908  1.00  0.58           H  
ATOM    109 1HG2 THR A   8      -0.349   7.866   2.481  1.00  0.58           H  
ATOM    110 2HG2 THR A   8      -0.864   8.183   4.153  1.00  0.58           H  
ATOM    111 3HG2 THR A   8      -0.479   9.532   3.061  1.00  0.58           H  
ATOM    112  N   ASP A   9       0.776   7.783   6.738  1.00  0.58           N  
ATOM    113  CA  ASP A   9      -0.070   7.284   7.808  1.00  0.58           C  
ATOM    114  C   ASP A   9       0.037   8.178   9.035  1.00  0.58           C  
ATOM    115  O   ASP A   9      -0.977   8.473   9.671  1.00  0.58           O  
ATOM    116  CB  ASP A   9       0.290   5.838   8.154  1.00  0.58           C  
ATOM    117  CG  ASP A   9      -0.130   4.842   7.067  1.00  0.58           C  
ATOM    118  OD1 ASP A   9      -0.880   5.226   6.193  1.00  0.58           O  
ATOM    119  OD2 ASP A   9       0.273   3.703   7.136  1.00  0.58           O  
ATOM    120  H   ASP A   9       1.583   7.229   6.448  1.00  0.58           H  
ATOM    121  HA  ASP A   9      -1.103   7.300   7.462  1.00  0.58           H  
ATOM    122 1HB  ASP A   9       1.377   5.768   8.286  1.00  0.58           H  
ATOM    123 2HB  ASP A   9      -0.174   5.558   9.097  1.00  0.58           H  
ATOM    124  N   MET A  10       1.246   8.666   9.332  1.00  0.59           N  
ATOM    125  CA  MET A  10       1.461   9.570  10.455  1.00  0.59           C  
ATOM    126  C   MET A  10       0.622  10.824  10.319  1.00  0.59           C  
ATOM    127  O   MET A  10      -0.110  11.197  11.240  1.00  0.59           O  
ATOM    128  CB  MET A  10       2.917   9.992  10.490  1.00  0.59           C  
ATOM    129  CG  MET A  10       3.262  10.997  11.512  1.00  0.59           C  
ATOM    130  SD  MET A  10       4.867  11.646  11.231  1.00  0.59           S  
ATOM    131  CE  MET A  10       4.691  12.721   9.830  1.00  0.59           C  
ATOM    132  H   MET A  10       2.062   8.380   8.787  1.00  0.59           H  
ATOM    133  HA  MET A  10       1.182   9.062  11.378  1.00  0.59           H  
ATOM    134 1HB  MET A  10       3.545   9.115  10.647  1.00  0.59           H  
ATOM    135 2HB  MET A  10       3.195  10.408   9.536  1.00  0.59           H  
ATOM    136 1HG  MET A  10       2.539  11.815  11.509  1.00  0.59           H  
ATOM    137 2HG  MET A  10       3.262  10.530  12.479  1.00  0.59           H  
ATOM    138 1HE  MET A  10       5.657  13.165   9.587  1.00  0.59           H  
ATOM    139 2HE  MET A  10       4.328  12.145   8.983  1.00  0.59           H  
ATOM    140 3HE  MET A  10       3.979  13.508  10.066  1.00  0.59           H  
ATOM    141  N   LEU A  11       0.698  11.453   9.151  1.00  0.60           N  
ATOM    142  CA  LEU A  11      -0.049  12.667   8.905  1.00  0.60           C  
ATOM    143  C   LEU A  11      -1.548  12.397   8.939  1.00  0.60           C  
ATOM    144  O   LEU A  11      -2.308  13.223   9.441  1.00  0.60           O  
ATOM    145  CB  LEU A  11       0.375  13.279   7.576  1.00  0.60           C  
ATOM    146  CG  LEU A  11       1.804  13.847   7.534  1.00  0.60           C  
ATOM    147  CD1 LEU A  11       2.126  14.278   6.124  1.00  0.60           C  
ATOM    148  CD2 LEU A  11       1.930  15.008   8.512  1.00  0.60           C  
ATOM    149  H   LEU A  11       1.312  11.090   8.422  1.00  0.60           H  
ATOM    150  HA  LEU A  11       0.189  13.377   9.695  1.00  0.60           H  
ATOM    151 1HB  LEU A  11       0.322  12.494   6.820  1.00  0.60           H  
ATOM    152 2HB  LEU A  11      -0.326  14.073   7.305  1.00  0.60           H  
ATOM    153  HG  LEU A  11       2.502  13.070   7.811  1.00  0.60           H  
ATOM    154 1HD1 LEU A  11       3.145  14.663   6.085  1.00  0.60           H  
ATOM    155 2HD1 LEU A  11       2.033  13.418   5.460  1.00  0.60           H  
ATOM    156 3HD1 LEU A  11       1.433  15.051   5.813  1.00  0.60           H  
ATOM    157 1HD2 LEU A  11       2.949  15.398   8.483  1.00  0.60           H  
ATOM    158 2HD2 LEU A  11       1.240  15.785   8.231  1.00  0.60           H  
ATOM    159 3HD2 LEU A  11       1.701  14.662   9.521  1.00  0.60           H  
ATOM    160  N   THR A  12      -1.985  11.229   8.457  1.00  0.61           N  
ATOM    161  CA  THR A  12      -3.402  10.907   8.494  1.00  0.61           C  
ATOM    162  C   THR A  12      -3.873  10.772   9.951  1.00  0.61           C  
ATOM    163  O   THR A  12      -4.928  11.296  10.316  1.00  0.61           O  
ATOM    164  CB  THR A  12      -3.706   9.617   7.728  1.00  0.61           C  
ATOM    165  OG1 THR A  12      -3.292   9.770   6.358  1.00  0.61           O  
ATOM    166  CG2 THR A  12      -5.209   9.348   7.778  1.00  0.61           C  
ATOM    167  H   THR A  12      -1.337  10.569   8.021  1.00  0.61           H  
ATOM    168  HA  THR A  12      -3.955  11.723   8.029  1.00  0.61           H  
ATOM    169  HB  THR A  12      -3.164   8.784   8.176  1.00  0.61           H  
ATOM    170  HG1 THR A  12      -2.301   9.824   6.337  1.00  0.61           H  
ATOM    171 1HG2 THR A  12      -5.432   8.434   7.230  1.00  0.61           H  
ATOM    172 2HG2 THR A  12      -5.521   9.237   8.816  1.00  0.61           H  
ATOM    173 3HG2 THR A  12      -5.744  10.182   7.326  1.00  0.61           H  
ATOM    174  N   GLU A  13      -3.087  10.071  10.786  1.00  0.63           N  
ATOM    175  CA  GLU A  13      -3.421   9.910  12.205  1.00  0.63           C  
ATOM    176  C   GLU A  13      -3.508  11.272  12.875  1.00  0.63           C  
ATOM    177  O   GLU A  13      -4.443  11.549  13.630  1.00  0.63           O  
ATOM    178  CB  GLU A  13      -2.379   9.038  12.913  1.00  0.63           C  
ATOM    179  CG  GLU A  13      -2.649   8.782  14.402  1.00  0.63           C  
ATOM    180  CD  GLU A  13      -1.610   7.860  15.057  1.00  0.63           C  
ATOM    181  OE1 GLU A  13      -1.174   6.939  14.411  1.00  0.63           O  
ATOM    182  OE2 GLU A  13      -1.258   8.085  16.200  1.00  0.63           O  
ATOM    183  H   GLU A  13      -2.238   9.638  10.422  1.00  0.63           H  
ATOM    184  HA  GLU A  13      -4.394   9.427  12.281  1.00  0.63           H  
ATOM    185 1HB  GLU A  13      -2.311   8.075  12.408  1.00  0.63           H  
ATOM    186 2HB  GLU A  13      -1.402   9.513  12.829  1.00  0.63           H  
ATOM    187 1HG  GLU A  13      -2.639   9.739  14.903  1.00  0.63           H  
ATOM    188 2HG  GLU A  13      -3.642   8.353  14.519  1.00  0.63           H  
ATOM    189  N   LEU A  14      -2.557  12.141  12.546  1.00  0.65           N  
ATOM    190  CA  LEU A  14      -2.519  13.487  13.077  1.00  0.65           C  
ATOM    191  C   LEU A  14      -3.759  14.232  12.646  1.00  0.65           C  
ATOM    192  O   LEU A  14      -4.401  14.899  13.458  1.00  0.65           O  
ATOM    193  CB  LEU A  14      -1.273  14.192  12.562  1.00  0.65           C  
ATOM    194  CG  LEU A  14      -1.009  15.577  13.006  1.00  0.65           C  
ATOM    195  CD1 LEU A  14      -0.855  15.651  14.528  1.00  0.65           C  
ATOM    196  CD2 LEU A  14       0.248  16.001  12.325  1.00  0.65           C  
ATOM    197  H   LEU A  14      -1.807  11.841  11.921  1.00  0.65           H  
ATOM    198  HA  LEU A  14      -2.508  13.442  14.161  1.00  0.65           H  
ATOM    199 1HB  LEU A  14      -0.397  13.586  12.762  1.00  0.65           H  
ATOM    200 2HB  LEU A  14      -1.368  14.254  11.487  1.00  0.65           H  
ATOM    201  HG  LEU A  14      -1.835  16.223  12.715  1.00  0.65           H  
ATOM    202 1HD1 LEU A  14      -0.650  16.682  14.817  1.00  0.65           H  
ATOM    203 2HD1 LEU A  14      -1.779  15.318  15.007  1.00  0.65           H  
ATOM    204 3HD1 LEU A  14      -0.029  15.018  14.846  1.00  0.65           H  
ATOM    205 1HD2 LEU A  14       0.478  17.013  12.607  1.00  0.65           H  
ATOM    206 2HD2 LEU A  14       1.057  15.342  12.622  1.00  0.65           H  
ATOM    207 3HD2 LEU A  14       0.109  15.940  11.249  1.00  0.65           H  
ATOM    208  N   ALA A  15      -4.123  14.111  11.368  1.00  0.66           N  
ATOM    209  CA  ALA A  15      -5.296  14.800  10.886  1.00  0.66           C  
ATOM    210  C   ALA A  15      -6.503  14.375  11.684  1.00  0.66           C  
ATOM    211  O   ALA A  15      -7.271  15.217  12.164  1.00  0.66           O  
ATOM    212  CB  ALA A  15      -5.551  14.455   9.422  1.00  0.66           C  
ATOM    213  H   ALA A  15      -3.561  13.561  10.724  1.00  0.66           H  
ATOM    214  HA  ALA A  15      -5.139  15.869  11.009  1.00  0.66           H  
ATOM    215 1HB  ALA A  15      -6.422  14.985   9.071  1.00  0.66           H  
ATOM    216 2HB  ALA A  15      -4.713  14.718   8.818  1.00  0.66           H  
ATOM    217 3HB  ALA A  15      -5.721  13.392   9.325  1.00  0.66           H  
ATOM    218  N   ASN A  16      -6.627  13.065  11.904  1.00  0.68           N  
ATOM    219  CA  ASN A  16      -7.766  12.538  12.619  1.00  0.68           C  
ATOM    220  C   ASN A  16      -7.789  13.069  14.033  1.00  0.68           C  
ATOM    221  O   ASN A  16      -8.835  13.468  14.528  1.00  0.68           O  
ATOM    222  CB  ASN A  16      -7.731  11.024  12.623  1.00  0.68           C  
ATOM    223  CG  ASN A  16      -8.049  10.424  11.270  1.00  0.68           C  
ATOM    224  OD1 ASN A  16      -8.648  11.064  10.396  1.00  0.68           O  
ATOM    225  ND2 ASN A  16      -7.654   9.190  11.086  1.00  0.68           N  
ATOM    226  H   ASN A  16      -5.938  12.422  11.511  1.00  0.68           H  
ATOM    227  HA  ASN A  16      -8.677  12.875  12.124  1.00  0.68           H  
ATOM    228 1HB  ASN A  16      -6.742  10.688  12.928  1.00  0.68           H  
ATOM    229 2HB  ASN A  16      -8.442  10.648  13.356  1.00  0.68           H  
ATOM    230 1HD2 ASN A  16      -7.836   8.730  10.218  1.00  0.68           H  
ATOM    231 2HD2 ASN A  16      -7.171   8.709  11.815  1.00  0.68           H  
ATOM    232  N   PHE A  17      -6.632  13.161  14.675  1.00  0.69           N  
ATOM    233  CA  PHE A  17      -6.599  13.687  16.029  1.00  0.69           C  
ATOM    234  C   PHE A  17      -7.046  15.144  16.079  1.00  0.69           C  
ATOM    235  O   PHE A  17      -7.824  15.550  16.959  1.00  0.69           O  
ATOM    236  CB  PHE A  17      -5.193  13.596  16.593  1.00  0.69           C  
ATOM    237  CG  PHE A  17      -4.765  12.208  16.955  1.00  0.69           C  
ATOM    238  CD1 PHE A  17      -5.686  11.192  17.080  1.00  0.69           C  
ATOM    239  CD2 PHE A  17      -3.440  11.925  17.197  1.00  0.69           C  
ATOM    240  CE1 PHE A  17      -5.280   9.923  17.434  1.00  0.69           C  
ATOM    241  CE2 PHE A  17      -3.033  10.663  17.563  1.00  0.69           C  
ATOM    242  CZ  PHE A  17      -3.953   9.665  17.678  1.00  0.69           C  
ATOM    243  H   PHE A  17      -5.776  12.822  14.233  1.00  0.69           H  
ATOM    244  HA  PHE A  17      -7.274  13.095  16.647  1.00  0.69           H  
ATOM    245 1HB  PHE A  17      -4.483  13.994  15.871  1.00  0.69           H  
ATOM    246 2HB  PHE A  17      -5.139  14.211  17.477  1.00  0.69           H  
ATOM    247  HD1 PHE A  17      -6.742  11.395  16.893  1.00  0.69           H  
ATOM    248  HD2 PHE A  17      -2.716  12.717  17.101  1.00  0.69           H  
ATOM    249  HE1 PHE A  17      -6.011   9.123  17.521  1.00  0.69           H  
ATOM    250  HE2 PHE A  17      -1.979  10.453  17.754  1.00  0.69           H  
ATOM    251  HZ  PHE A  17      -3.630   8.666  17.952  1.00  0.69           H  
ATOM    252  N   GLU A  18      -6.612  15.924  15.093  1.00  0.70           N  
ATOM    253  CA  GLU A  18      -6.976  17.324  15.072  1.00  0.70           C  
ATOM    254  C   GLU A  18      -8.487  17.490  14.895  1.00  0.70           C  
ATOM    255  O   GLU A  18      -9.084  18.356  15.537  1.00  0.70           O  
ATOM    256  CB  GLU A  18      -6.187  18.064  13.988  1.00  0.70           C  
ATOM    257  CG  GLU A  18      -4.668  18.246  14.294  1.00  0.70           C  
ATOM    258  CD  GLU A  18      -4.354  19.120  15.526  1.00  0.70           C  
ATOM    259  OE1 GLU A  18      -5.235  19.794  16.002  1.00  0.70           O  
ATOM    260  OE2 GLU A  18      -3.218  19.136  15.953  1.00  0.70           O  
ATOM    261  H   GLU A  18      -5.987  15.544  14.378  1.00  0.70           H  
ATOM    262  HA  GLU A  18      -6.699  17.757  16.029  1.00  0.70           H  
ATOM    263 1HB  GLU A  18      -6.263  17.513  13.048  1.00  0.70           H  
ATOM    264 2HB  GLU A  18      -6.624  19.037  13.819  1.00  0.70           H  
ATOM    265 1HG  GLU A  18      -4.219  17.266  14.440  1.00  0.70           H  
ATOM    266 2HG  GLU A  18      -4.217  18.686  13.428  1.00  0.70           H  
ATOM    267  N   LYS A  19      -9.121  16.623  14.096  1.00  0.71           N  
ATOM    268  CA  LYS A  19     -10.570  16.691  13.902  1.00  0.71           C  
ATOM    269  C   LYS A  19     -11.373  16.077  15.054  1.00  0.71           C  
ATOM    270  O   LYS A  19     -12.335  16.673  15.539  1.00  0.71           O  
ATOM    271  CB  LYS A  19     -10.981  15.977  12.615  1.00  0.71           C  
ATOM    272  CG  LYS A  19     -12.481  16.004  12.344  1.00  0.71           C  
ATOM    273  CD  LYS A  19     -12.845  15.377  10.999  1.00  0.71           C  
ATOM    274  CE  LYS A  19     -14.364  15.371  10.814  1.00  0.71           C  
ATOM    275  NZ  LYS A  19     -14.787  14.765   9.520  1.00  0.71           N  
ATOM    276  H   LYS A  19      -8.565  15.936  13.580  1.00  0.71           H  
ATOM    277  HA  LYS A  19     -10.849  17.741  13.820  1.00  0.71           H  
ATOM    278 1HB  LYS A  19     -10.510  16.456  11.790  1.00  0.71           H  
ATOM    279 2HB  LYS A  19     -10.638  14.938  12.640  1.00  0.71           H  
ATOM    280 1HG  LYS A  19     -12.993  15.451  13.138  1.00  0.71           H  
ATOM    281 2HG  LYS A  19     -12.831  17.035  12.360  1.00  0.71           H  
ATOM    282 1HD  LYS A  19     -12.386  15.947  10.192  1.00  0.71           H  
ATOM    283 2HD  LYS A  19     -12.467  14.354  10.958  1.00  0.71           H  
ATOM    284 1HE  LYS A  19     -14.807  14.800  11.630  1.00  0.71           H  
ATOM    285 2HE  LYS A  19     -14.732  16.395  10.860  1.00  0.71           H  
ATOM    286 1HZ  LYS A  19     -15.796  14.780   9.460  1.00  0.71           H  
ATOM    287 2HZ  LYS A  19     -14.403  15.290   8.748  1.00  0.71           H  
ATOM    288 3HZ  LYS A  19     -14.462  13.810   9.472  1.00  0.71           H  
ATOM    289  N   ASN A  20     -11.000  14.878  15.477  1.00  0.72           N  
ATOM    290  CA  ASN A  20     -11.748  14.150  16.490  1.00  0.72           C  
ATOM    291  C   ASN A  20     -11.596  14.688  17.904  1.00  0.72           C  
ATOM    292  O   ASN A  20     -12.530  14.592  18.697  1.00  0.72           O  
ATOM    293  CB  ASN A  20     -11.391  12.685  16.442  1.00  0.72           C  
ATOM    294  CG  ASN A  20     -11.954  11.999  15.223  1.00  0.72           C  
ATOM    295  OD1 ASN A  20     -12.975  12.427  14.662  1.00  0.72           O  
ATOM    296  ND2 ASN A  20     -11.306  10.944  14.794  1.00  0.72           N  
ATOM    297  H   ASN A  20     -10.183  14.439  15.075  1.00  0.72           H  
ATOM    298  HA  ASN A  20     -12.793  14.231  16.241  1.00  0.72           H  
ATOM    299 1HB  ASN A  20     -10.305  12.569  16.457  1.00  0.72           H  
ATOM    300 2HB  ASN A  20     -11.785  12.192  17.332  1.00  0.72           H  
ATOM    301 1HD2 ASN A  20     -11.634  10.450  13.989  1.00  0.72           H  
ATOM    302 2HD2 ASN A  20     -10.483  10.635  15.267  1.00  0.72           H  
ATOM    303  N   VAL A  21     -10.437  15.260  18.228  1.00  0.75           N  
ATOM    304  CA  VAL A  21     -10.202  15.744  19.576  1.00  0.75           C  
ATOM    305  C   VAL A  21     -10.204  17.267  19.649  1.00  0.75           C  
ATOM    306  O   VAL A  21     -10.913  17.853  20.472  1.00  0.75           O  
ATOM    307  CB  VAL A  21      -8.862  15.206  20.090  1.00  0.75           C  
ATOM    308  CG1 VAL A  21      -8.578  15.753  21.468  1.00  0.75           C  
ATOM    309  CG2 VAL A  21      -8.902  13.690  20.077  1.00  0.75           C  
ATOM    310  H   VAL A  21      -9.675  15.321  17.556  1.00  0.75           H  
ATOM    311  HA  VAL A  21     -10.991  15.368  20.220  1.00  0.75           H  
ATOM    312  HB  VAL A  21      -8.064  15.552  19.440  1.00  0.75           H  
ATOM    313 1HG1 VAL A  21      -7.619  15.381  21.811  1.00  0.75           H  
ATOM    314 2HG1 VAL A  21      -8.549  16.841  21.427  1.00  0.75           H  
ATOM    315 3HG1 VAL A  21      -9.355  15.437  22.151  1.00  0.75           H  
ATOM    316 1HG2 VAL A  21      -7.958  13.299  20.413  1.00  0.75           H  
ATOM    317 2HG2 VAL A  21      -9.699  13.328  20.729  1.00  0.75           H  
ATOM    318 3HG2 VAL A  21      -9.084  13.357  19.059  1.00  0.75           H  
ATOM    319  N   SER A  22      -9.402  17.914  18.794  1.00  0.78           N  
ATOM    320  CA  SER A  22      -9.287  19.379  18.841  1.00  0.78           C  
ATOM    321  C   SER A  22     -10.352  20.120  18.013  1.00  0.78           C  
ATOM    322  O   SER A  22     -10.495  21.338  18.119  1.00  0.78           O  
ATOM    323  CB  SER A  22      -7.911  19.802  18.363  1.00  0.78           C  
ATOM    324  OG  SER A  22      -6.904  19.320  19.209  1.00  0.78           O  
ATOM    325  H   SER A  22      -8.854  17.371  18.121  1.00  0.78           H  
ATOM    326  HA  SER A  22      -9.398  19.689  19.879  1.00  0.78           H  
ATOM    327 1HB  SER A  22      -7.744  19.433  17.360  1.00  0.78           H  
ATOM    328 2HB  SER A  22      -7.860  20.887  18.315  1.00  0.78           H  
ATOM    329  HG  SER A  22      -6.070  19.503  18.750  1.00  0.78           H  
ATOM    330  N   GLN A  23     -11.093  19.376  17.192  1.00  0.82           N  
ATOM    331  CA  GLN A  23     -12.138  19.873  16.286  1.00  0.82           C  
ATOM    332  C   GLN A  23     -11.593  20.925  15.302  1.00  0.82           C  
ATOM    333  O   GLN A  23     -12.313  21.773  14.762  1.00  0.82           O  
ATOM    334  CB  GLN A  23     -13.312  20.403  17.122  1.00  0.82           C  
ATOM    335  CG  GLN A  23     -13.850  19.315  18.078  1.00  0.82           C  
ATOM    336  CD  GLN A  23     -15.147  19.671  18.787  1.00  0.82           C  
ATOM    337  OE1 GLN A  23     -16.220  19.586  18.179  1.00  0.82           O  
ATOM    338  NE2 GLN A  23     -15.066  20.069  20.056  1.00  0.82           N  
ATOM    339  H   GLN A  23     -10.904  18.384  17.177  1.00  0.82           H  
ATOM    340  HA  GLN A  23     -12.504  19.041  15.695  1.00  0.82           H  
ATOM    341 1HB  GLN A  23     -13.002  21.267  17.707  1.00  0.82           H  
ATOM    342 2HB  GLN A  23     -14.121  20.716  16.466  1.00  0.82           H  
ATOM    343 1HG  GLN A  23     -14.005  18.414  17.498  1.00  0.82           H  
ATOM    344 2HG  GLN A  23     -13.096  19.122  18.845  1.00  0.82           H  
ATOM    345 1HE2 GLN A  23     -15.891  20.318  20.564  1.00  0.82           H  
ATOM    346 2HE2 GLN A  23     -14.172  20.122  20.505  1.00  0.82           H  
ATOM    347  N   ALA A  24     -10.308  20.812  15.006  1.00  0.85           N  
ATOM    348  CA  ALA A  24      -9.602  21.720  14.126  1.00  0.85           C  
ATOM    349  C   ALA A  24      -9.678  21.236  12.693  1.00  0.85           C  
ATOM    350  O   ALA A  24      -8.684  20.783  12.113  1.00  0.85           O  
ATOM    351  CB  ALA A  24      -8.173  21.880  14.595  1.00  0.85           C  
ATOM    352  H   ALA A  24      -9.796  20.040  15.423  1.00  0.85           H  
ATOM    353  HA  ALA A  24     -10.093  22.692  14.175  1.00  0.85           H  
ATOM    354 1HB  ALA A  24      -7.657  22.584  13.950  1.00  0.85           H  
ATOM    355 2HB  ALA A  24      -8.169  22.252  15.620  1.00  0.85           H  
ATOM    356 3HB  ALA A  24      -7.671  20.920  14.563  1.00  0.85           H  
ATOM    357  N   ILE A  25     -10.852  21.388  12.101  1.00  0.87           N  
ATOM    358  CA  ILE A  25     -11.101  20.903  10.741  1.00  0.87           C  
ATOM    359  C   ILE A  25     -10.137  21.495   9.698  1.00  0.87           C  
ATOM    360  O   ILE A  25      -9.841  20.878   8.673  1.00  0.87           O  
ATOM    361  CB  ILE A  25     -12.552  21.171  10.307  1.00  0.87           C  
ATOM    362  CG1 ILE A  25     -12.846  20.328   9.062  1.00  0.87           C  
ATOM    363  CG2 ILE A  25     -12.782  22.668  10.025  1.00  0.87           C  
ATOM    364  CD1 ILE A  25     -12.803  18.828   9.329  1.00  0.87           C  
ATOM    365  H   ILE A  25     -11.603  21.783  12.676  1.00  0.87           H  
ATOM    366  HA  ILE A  25     -10.962  19.822  10.750  1.00  0.87           H  
ATOM    367  HB  ILE A  25     -13.226  20.846  11.100  1.00  0.87           H  
ATOM    368 1HG1 ILE A  25     -13.831  20.588   8.679  1.00  0.87           H  
ATOM    369 2HG1 ILE A  25     -12.103  20.559   8.297  1.00  0.87           H  
ATOM    370 1HG2 ILE A  25     -13.817  22.822   9.729  1.00  0.87           H  
ATOM    371 2HG2 ILE A  25     -12.574  23.244  10.925  1.00  0.87           H  
ATOM    372 3HG2 ILE A  25     -12.132  23.006   9.220  1.00  0.87           H  
ATOM    373 1HD1 ILE A  25     -13.013  18.286   8.407  1.00  0.87           H  
ATOM    374 2HD1 ILE A  25     -11.821  18.549   9.695  1.00  0.87           H  
ATOM    375 3HD1 ILE A  25     -13.550  18.576  10.077  1.00  0.87           H  
ATOM    376  N   HIS A  26      -9.603  22.679   9.962  1.00  0.87           N  
ATOM    377  CA  HIS A  26      -8.691  23.276   9.003  1.00  0.87           C  
ATOM    378  C   HIS A  26      -7.341  22.554   9.019  1.00  0.87           C  
ATOM    379  O   HIS A  26      -6.668  22.451   7.987  1.00  0.87           O  
ATOM    380  CB  HIS A  26      -8.510  24.756   9.317  1.00  0.87           C  
ATOM    381  CG  HIS A  26      -9.770  25.540   9.106  1.00  0.87           C  
ATOM    382  ND1 HIS A  26     -10.321  25.749   7.860  1.00  0.87           N  
ATOM    383  CD2 HIS A  26     -10.595  26.151   9.989  1.00  0.87           C  
ATOM    384  CE1 HIS A  26     -11.429  26.459   7.985  1.00  0.87           C  
ATOM    385  NE2 HIS A  26     -11.617  26.716   9.266  1.00  0.87           N  
ATOM    386  H   HIS A  26      -9.850  23.160  10.814  1.00  0.87           H  
ATOM    387  HA  HIS A  26      -9.105  23.187   7.999  1.00  0.87           H  
ATOM    388 1HB  HIS A  26      -8.193  24.875  10.354  1.00  0.87           H  
ATOM    389 2HB  HIS A  26      -7.729  25.173   8.682  1.00  0.87           H  
ATOM    390  HD2 HIS A  26     -10.473  26.187  11.072  1.00  0.87           H  
ATOM    391  HE1 HIS A  26     -12.078  26.779   7.170  1.00  0.87           H  
ATOM    392  HE2 HIS A  26     -12.386  27.240   9.658  1.00  0.87           H  
ATOM    393  N   LYS A  27      -6.936  22.055  10.193  1.00  0.85           N  
ATOM    394  CA  LYS A  27      -5.664  21.361  10.300  1.00  0.85           C  
ATOM    395  C   LYS A  27      -5.845  19.985   9.706  1.00  0.85           C  
ATOM    396  O   LYS A  27      -4.965  19.477   9.013  1.00  0.85           O  
ATOM    397  CB  LYS A  27      -5.200  21.257  11.738  1.00  0.85           C  
ATOM    398  CG  LYS A  27      -4.782  22.549  12.392  1.00  0.85           C  
ATOM    399  CD  LYS A  27      -4.352  22.274  13.823  1.00  0.85           C  
ATOM    400  CE  LYS A  27      -3.922  23.521  14.556  1.00  0.85           C  
ATOM    401  NZ  LYS A  27      -3.556  23.215  15.965  1.00  0.85           N  
ATOM    402  H   LYS A  27      -7.542  22.095  11.006  1.00  0.85           H  
ATOM    403  HA  LYS A  27      -4.912  21.894   9.718  1.00  0.85           H  
ATOM    404 1HB  LYS A  27      -6.005  20.838  12.340  1.00  0.85           H  
ATOM    405 2HB  LYS A  27      -4.373  20.573  11.799  1.00  0.85           H  
ATOM    406 1HG  LYS A  27      -3.953  22.991  11.840  1.00  0.85           H  
ATOM    407 2HG  LYS A  27      -5.618  23.246  12.392  1.00  0.85           H  
ATOM    408 1HD  LYS A  27      -5.179  21.818  14.365  1.00  0.85           H  
ATOM    409 2HD  LYS A  27      -3.523  21.564  13.822  1.00  0.85           H  
ATOM    410 1HE  LYS A  27      -3.060  23.953  14.051  1.00  0.85           H  
ATOM    411 2HE  LYS A  27      -4.737  24.244  14.550  1.00  0.85           H  
ATOM    412 1HZ  LYS A  27      -3.268  24.058  16.433  1.00  0.85           H  
ATOM    413 2HZ  LYS A  27      -4.357  22.820  16.446  1.00  0.85           H  
ATOM    414 3HZ  LYS A  27      -2.797  22.546  15.977  1.00  0.85           H  
ATOM    415  N   TYR A  28      -7.032  19.414   9.931  1.00  0.82           N  
ATOM    416  CA  TYR A  28      -7.372  18.105   9.397  1.00  0.82           C  
ATOM    417  C   TYR A  28      -7.164  18.107   7.905  1.00  0.82           C  
ATOM    418  O   TYR A  28      -6.436  17.271   7.367  1.00  0.82           O  
ATOM    419  CB  TYR A  28      -8.833  17.790   9.690  1.00  0.82           C  
ATOM    420  CG  TYR A  28      -9.399  16.531   9.042  1.00  0.82           C  
ATOM    421  CD1 TYR A  28      -9.198  15.310   9.586  1.00  0.82           C  
ATOM    422  CD2 TYR A  28     -10.134  16.636   7.888  1.00  0.82           C  
ATOM    423  CE1 TYR A  28      -9.694  14.189   9.027  1.00  0.82           C  
ATOM    424  CE2 TYR A  28     -10.651  15.505   7.299  1.00  0.82           C  
ATOM    425  CZ  TYR A  28     -10.424  14.276   7.880  1.00  0.82           C  
ATOM    426  OH  TYR A  28     -10.925  13.132   7.328  1.00  0.82           O  
ATOM    427  H   TYR A  28      -7.706  19.903  10.523  1.00  0.82           H  
ATOM    428  HA  TYR A  28      -6.726  17.356   9.850  1.00  0.82           H  
ATOM    429 1HB  TYR A  28      -8.956  17.713  10.766  1.00  0.82           H  
ATOM    430 2HB  TYR A  28      -9.432  18.605   9.366  1.00  0.82           H  
ATOM    431  HD1 TYR A  28      -8.659  15.236  10.459  1.00  0.82           H  
ATOM    432  HD2 TYR A  28     -10.305  17.611   7.447  1.00  0.82           H  
ATOM    433  HE1 TYR A  28      -9.515  13.225   9.495  1.00  0.82           H  
ATOM    434  HE2 TYR A  28     -11.235  15.583   6.382  1.00  0.82           H  
ATOM    435  HH  TYR A  28     -10.629  12.372   7.846  1.00  0.82           H  
ATOM    436  N   ASN A  29      -7.767  19.089   7.239  1.00  0.78           N  
ATOM    437  CA  ASN A  29      -7.655  19.194   5.800  1.00  0.78           C  
ATOM    438  C   ASN A  29      -6.220  19.440   5.349  1.00  0.78           C  
ATOM    439  O   ASN A  29      -5.773  18.853   4.359  1.00  0.78           O  
ATOM    440  CB  ASN A  29      -8.556  20.309   5.331  1.00  0.78           C  
ATOM    441  CG  ASN A  29     -10.012  19.935   5.376  1.00  0.78           C  
ATOM    442  OD1 ASN A  29     -10.375  18.758   5.267  1.00  0.78           O  
ATOM    443  ND2 ASN A  29     -10.857  20.916   5.554  1.00  0.78           N  
ATOM    444  H   ASN A  29      -8.352  19.758   7.746  1.00  0.78           H  
ATOM    445  HA  ASN A  29      -7.986  18.253   5.361  1.00  0.78           H  
ATOM    446 1HB  ASN A  29      -8.400  21.184   5.971  1.00  0.78           H  
ATOM    447 2HB  ASN A  29      -8.290  20.593   4.315  1.00  0.78           H  
ATOM    448 1HD2 ASN A  29     -11.837  20.733   5.615  1.00  0.78           H  
ATOM    449 2HD2 ASN A  29     -10.518  21.852   5.656  1.00  0.78           H  
ATOM    450  N   ALA A  30      -5.463  20.259   6.095  1.00  0.75           N  
ATOM    451  CA  ALA A  30      -4.075  20.514   5.725  1.00  0.75           C  
ATOM    452  C   ALA A  30      -3.253  19.232   5.744  1.00  0.75           C  
ATOM    453  O   ALA A  30      -2.446  18.980   4.841  1.00  0.75           O  
ATOM    454  CB  ALA A  30      -3.452  21.513   6.687  1.00  0.75           C  
ATOM    455  H   ALA A  30      -5.860  20.749   6.899  1.00  0.75           H  
ATOM    456  HA  ALA A  30      -4.061  20.918   4.714  1.00  0.75           H  
ATOM    457 1HB  ALA A  30      -2.425  21.712   6.391  1.00  0.75           H  
ATOM    458 2HB  ALA A  30      -4.027  22.440   6.669  1.00  0.75           H  
ATOM    459 3HB  ALA A  30      -3.465  21.101   7.693  1.00  0.75           H  
ATOM    460  N   TYR A  31      -3.494  18.401   6.755  1.00  0.72           N  
ATOM    461  CA  TYR A  31      -2.742  17.173   6.899  1.00  0.72           C  
ATOM    462  C   TYR A  31      -3.231  16.099   5.934  1.00  0.72           C  
ATOM    463  O   TYR A  31      -2.418  15.367   5.366  1.00  0.72           O  
ATOM    464  CB  TYR A  31      -2.796  16.686   8.344  1.00  0.72           C  
ATOM    465  CG  TYR A  31      -2.044  17.549   9.328  1.00  0.72           C  
ATOM    466  CD1 TYR A  31      -2.702  18.064  10.433  1.00  0.72           C  
ATOM    467  CD2 TYR A  31      -0.709  17.855   9.120  1.00  0.72           C  
ATOM    468  CE1 TYR A  31      -2.027  18.867  11.323  1.00  0.72           C  
ATOM    469  CE2 TYR A  31      -0.040  18.662  10.029  1.00  0.72           C  
ATOM    470  CZ  TYR A  31      -0.703  19.163  11.119  1.00  0.72           C  
ATOM    471  OH  TYR A  31      -0.052  19.969  12.020  1.00  0.72           O  
ATOM    472  H   TYR A  31      -4.182  18.660   7.465  1.00  0.72           H  
ATOM    473  HA  TYR A  31      -1.701  17.381   6.656  1.00  0.72           H  
ATOM    474 1HB  TYR A  31      -3.834  16.703   8.653  1.00  0.72           H  
ATOM    475 2HB  TYR A  31      -2.428  15.664   8.418  1.00  0.72           H  
ATOM    476  HD1 TYR A  31      -3.754  17.832  10.599  1.00  0.72           H  
ATOM    477  HD2 TYR A  31      -0.193  17.465   8.251  1.00  0.72           H  
ATOM    478  HE1 TYR A  31      -2.530  19.270  12.188  1.00  0.72           H  
ATOM    479  HE2 TYR A  31       1.007  18.905   9.888  1.00  0.72           H  
ATOM    480  HH  TYR A  31      -0.647  20.164  12.751  1.00  0.72           H  
ATOM    481  N   ARG A  32      -4.547  16.020   5.684  1.00  0.71           N  
ATOM    482  CA  ARG A  32      -5.026  15.008   4.747  1.00  0.71           C  
ATOM    483  C   ARG A  32      -4.483  15.302   3.351  1.00  0.71           C  
ATOM    484  O   ARG A  32      -4.057  14.390   2.626  1.00  0.71           O  
ATOM    485  CB  ARG A  32      -6.547  14.962   4.653  1.00  0.71           C  
ATOM    486  CG  ARG A  32      -7.336  14.423   5.863  1.00  0.71           C  
ATOM    487  CD  ARG A  32      -7.068  12.981   6.158  1.00  0.71           C  
ATOM    488  NE  ARG A  32      -7.254  12.104   4.990  1.00  0.71           N  
ATOM    489  CZ  ARG A  32      -8.413  11.560   4.525  1.00  0.71           C  
ATOM    490  NH1 ARG A  32      -9.595  11.771   5.078  1.00  0.71           N  
ATOM    491  NH2 ARG A  32      -8.354  10.777   3.460  1.00  0.71           N  
ATOM    492  H   ARG A  32      -5.206  16.631   6.163  1.00  0.71           H  
ATOM    493  HA  ARG A  32      -4.664  14.032   5.071  1.00  0.71           H  
ATOM    494 1HB  ARG A  32      -6.909  15.978   4.480  1.00  0.71           H  
ATOM    495 2HB  ARG A  32      -6.833  14.369   3.787  1.00  0.71           H  
ATOM    496 1HG  ARG A  32      -7.084  14.993   6.742  1.00  0.71           H  
ATOM    497 2HG  ARG A  32      -8.396  14.535   5.661  1.00  0.71           H  
ATOM    498 1HD  ARG A  32      -6.038  12.874   6.503  1.00  0.71           H  
ATOM    499 2HD  ARG A  32      -7.744  12.648   6.946  1.00  0.71           H  
ATOM    500  HE  ARG A  32      -6.413  11.867   4.480  1.00  0.71           H  
ATOM    501 1HH1 ARG A  32      -9.729  12.359   5.890  1.00  0.71           H  
ATOM    502 2HH1 ARG A  32     -10.415  11.339   4.671  1.00  0.71           H  
ATOM    503 1HH2 ARG A  32      -7.464  10.595   3.013  1.00  0.71           H  
ATOM    504 2HH2 ARG A  32      -9.198  10.361   3.096  1.00  0.71           H  
ATOM    505  N   LYS A  33      -4.472  16.587   2.972  1.00  0.70           N  
ATOM    506  CA  LYS A  33      -3.948  16.954   1.671  1.00  0.70           C  
ATOM    507  C   LYS A  33      -2.482  16.581   1.593  1.00  0.70           C  
ATOM    508  O   LYS A  33      -2.057  15.942   0.628  1.00  0.70           O  
ATOM    509  CB  LYS A  33      -4.102  18.445   1.383  1.00  0.70           C  
ATOM    510  CG  LYS A  33      -3.570  18.834  -0.011  1.00  0.70           C  
ATOM    511  CD  LYS A  33      -3.705  20.324  -0.298  1.00  0.70           C  
ATOM    512  CE  LYS A  33      -3.128  20.676  -1.681  1.00  0.70           C  
ATOM    513  NZ  LYS A  33      -3.168  22.142  -1.950  1.00  0.70           N  
ATOM    514  H   LYS A  33      -4.842  17.318   3.584  1.00  0.70           H  
ATOM    515  HA  LYS A  33      -4.480  16.390   0.906  1.00  0.70           H  
ATOM    516 1HB  LYS A  33      -5.155  18.723   1.450  1.00  0.70           H  
ATOM    517 2HB  LYS A  33      -3.562  19.021   2.141  1.00  0.70           H  
ATOM    518 1HG  LYS A  33      -2.518  18.558  -0.075  1.00  0.70           H  
ATOM    519 2HG  LYS A  33      -4.118  18.277  -0.772  1.00  0.70           H  
ATOM    520 1HD  LYS A  33      -4.757  20.611  -0.263  1.00  0.70           H  
ATOM    521 2HD  LYS A  33      -3.165  20.887   0.467  1.00  0.70           H  
ATOM    522 1HE  LYS A  33      -2.095  20.335  -1.738  1.00  0.70           H  
ATOM    523 2HE  LYS A  33      -3.709  20.163  -2.448  1.00  0.70           H  
ATOM    524 1HZ  LYS A  33      -2.780  22.326  -2.864  1.00  0.70           H  
ATOM    525 2HZ  LYS A  33      -4.120  22.469  -1.915  1.00  0.70           H  
ATOM    526 3HZ  LYS A  33      -2.616  22.627  -1.252  1.00  0.70           H  
ATOM    527  N   ALA A  34      -1.702  16.956   2.619  1.00  0.70           N  
ATOM    528  CA  ALA A  34      -0.279  16.670   2.608  1.00  0.70           C  
ATOM    529  C   ALA A  34      -0.016  15.195   2.492  1.00  0.70           C  
ATOM    530  O   ALA A  34       0.816  14.769   1.694  1.00  0.70           O  
ATOM    531  CB  ALA A  34       0.351  17.166   3.887  1.00  0.70           C  
ATOM    532  H   ALA A  34      -2.089  17.484   3.405  1.00  0.70           H  
ATOM    533  HA  ALA A  34       0.166  17.175   1.754  1.00  0.70           H  
ATOM    534 1HB  ALA A  34       1.416  16.972   3.869  1.00  0.70           H  
ATOM    535 2HB  ALA A  34       0.165  18.217   3.961  1.00  0.70           H  
ATOM    536 3HB  ALA A  34      -0.099  16.659   4.736  1.00  0.70           H  
ATOM    537  N   ALA A  35      -0.784  14.396   3.226  1.00  0.71           N  
ATOM    538  CA  ALA A  35      -0.607  12.963   3.198  1.00  0.71           C  
ATOM    539  C   ALA A  35      -0.827  12.409   1.800  1.00  0.71           C  
ATOM    540  O   ALA A  35      -0.038  11.591   1.322  1.00  0.71           O  
ATOM    541  CB  ALA A  35      -1.582  12.327   4.170  1.00  0.71           C  
ATOM    542  H   ALA A  35      -1.478  14.795   3.858  1.00  0.71           H  
ATOM    543  HA  ALA A  35       0.415  12.739   3.501  1.00  0.71           H  
ATOM    544 1HB  ALA A  35      -1.451  11.254   4.189  1.00  0.71           H  
ATOM    545 2HB  ALA A  35      -1.412  12.725   5.167  1.00  0.71           H  
ATOM    546 3HB  ALA A  35      -2.599  12.561   3.863  1.00  0.71           H  
ATOM    547  N   SER A  36      -1.852  12.918   1.108  1.00  0.72           N  
ATOM    548  CA  SER A  36      -2.164  12.463  -0.239  1.00  0.72           C  
ATOM    549  C   SER A  36      -1.076  12.874  -1.231  1.00  0.72           C  
ATOM    550  O   SER A  36      -0.625  12.068  -2.054  1.00  0.72           O  
ATOM    551  CB  SER A  36      -3.514  13.022  -0.648  1.00  0.72           C  
ATOM    552  OG  SER A  36      -4.523  12.488   0.173  1.00  0.72           O  
ATOM    553  H   SER A  36      -2.465  13.607   1.552  1.00  0.72           H  
ATOM    554  HA  SER A  36      -2.226  11.376  -0.228  1.00  0.72           H  
ATOM    555 1HB  SER A  36      -3.508  14.110  -0.564  1.00  0.72           H  
ATOM    556 2HB  SER A  36      -3.713  12.770  -1.691  1.00  0.72           H  
ATOM    557  HG  SER A  36      -4.456  12.976   1.019  1.00  0.72           H  
ATOM    558  N   VAL A  37      -0.601  14.111  -1.106  1.00  0.74           N  
ATOM    559  CA  VAL A  37       0.443  14.615  -1.986  1.00  0.74           C  
ATOM    560  C   VAL A  37       1.723  13.807  -1.818  1.00  0.74           C  
ATOM    561  O   VAL A  37       2.384  13.451  -2.793  1.00  0.74           O  
ATOM    562  CB  VAL A  37       0.691  16.108  -1.727  1.00  0.74           C  
ATOM    563  CG1 VAL A  37       1.894  16.545  -2.458  1.00  0.74           C  
ATOM    564  CG2 VAL A  37      -0.531  16.910  -2.210  1.00  0.74           C  
ATOM    565  H   VAL A  37      -1.002  14.726  -0.396  1.00  0.74           H  
ATOM    566  HA  VAL A  37       0.101  14.505  -3.016  1.00  0.74           H  
ATOM    567  HB  VAL A  37       0.856  16.271  -0.658  1.00  0.74           H  
ATOM    568 1HG1 VAL A  37       2.057  17.584  -2.264  1.00  0.74           H  
ATOM    569 2HG1 VAL A  37       2.743  15.962  -2.109  1.00  0.74           H  
ATOM    570 3HG1 VAL A  37       1.756  16.384  -3.526  1.00  0.74           H  
ATOM    571 1HG2 VAL A  37      -0.384  17.962  -2.048  1.00  0.74           H  
ATOM    572 2HG2 VAL A  37      -0.676  16.731  -3.274  1.00  0.74           H  
ATOM    573 3HG2 VAL A  37      -1.414  16.584  -1.669  1.00  0.74           H  
ATOM    574  N   ILE A  38       2.062  13.510  -0.574  1.00  0.76           N  
ATOM    575  CA  ILE A  38       3.221  12.700  -0.259  1.00  0.76           C  
ATOM    576  C   ILE A  38       3.079  11.268  -0.777  1.00  0.76           C  
ATOM    577  O   ILE A  38       3.995  10.766  -1.428  1.00  0.76           O  
ATOM    578  CB  ILE A  38       3.449  12.753   1.253  1.00  0.76           C  
ATOM    579  CG1 ILE A  38       3.917  14.180   1.595  1.00  0.76           C  
ATOM    580  CG2 ILE A  38       4.379  11.677   1.718  1.00  0.76           C  
ATOM    581  CD1 ILE A  38       3.903  14.489   3.025  1.00  0.76           C  
ATOM    582  H   ILE A  38       1.491  13.860   0.193  1.00  0.76           H  
ATOM    583  HA  ILE A  38       4.086  13.143  -0.738  1.00  0.76           H  
ATOM    584  HB  ILE A  38       2.493  12.618   1.759  1.00  0.76           H  
ATOM    585 1HG1 ILE A  38       4.917  14.315   1.234  1.00  0.76           H  
ATOM    586 2HG1 ILE A  38       3.267  14.892   1.085  1.00  0.76           H  
ATOM    587 1HG2 ILE A  38       4.507  11.745   2.793  1.00  0.76           H  
ATOM    588 2HG2 ILE A  38       3.945  10.714   1.468  1.00  0.76           H  
ATOM    589 3HG2 ILE A  38       5.324  11.779   1.229  1.00  0.76           H  
ATOM    590 1HD1 ILE A  38       4.237  15.503   3.176  1.00  0.76           H  
ATOM    591 2HD1 ILE A  38       2.890  14.381   3.394  1.00  0.76           H  
ATOM    592 3HD1 ILE A  38       4.556  13.812   3.540  1.00  0.76           H  
ATOM    593  N   ALA A  39       1.914  10.647  -0.582  1.00  0.77           N  
ATOM    594  CA  ALA A  39       1.656   9.279  -1.039  1.00  0.77           C  
ATOM    595  C   ALA A  39       1.846   9.131  -2.549  1.00  0.77           C  
ATOM    596  O   ALA A  39       2.322   8.101  -3.037  1.00  0.77           O  
ATOM    597  CB  ALA A  39       0.235   8.892  -0.684  1.00  0.77           C  
ATOM    598  H   ALA A  39       1.186  11.114  -0.043  1.00  0.77           H  
ATOM    599  HA  ALA A  39       2.359   8.616  -0.531  1.00  0.77           H  
ATOM    600 1HB  ALA A  39       0.046   7.869  -0.992  1.00  0.77           H  
ATOM    601 2HB  ALA A  39       0.105   8.982   0.389  1.00  0.77           H  
ATOM    602 3HB  ALA A  39      -0.459   9.561  -1.189  1.00  0.77           H  
ATOM    603  N   LYS A  40       1.490  10.185  -3.281  1.00  0.76           N  
ATOM    604  CA  LYS A  40       1.588  10.251  -4.734  1.00  0.76           C  
ATOM    605  C   LYS A  40       3.017  10.455  -5.251  1.00  0.76           C  
ATOM    606  O   LYS A  40       3.300  10.183  -6.421  1.00  0.76           O  
ATOM    607  CB  LYS A  40       0.716  11.387  -5.266  1.00  0.76           C  
ATOM    608  CG  LYS A  40       0.635  11.461  -6.783  1.00  0.76           C  
ATOM    609  CD  LYS A  40      -0.329  12.550  -7.240  1.00  0.76           C  
ATOM    610  CE  LYS A  40      -0.438  12.576  -8.758  1.00  0.76           C  
ATOM    611  NZ  LYS A  40      -1.381  13.617  -9.239  1.00  0.76           N  
ATOM    612  H   LYS A  40       1.070  10.984  -2.802  1.00  0.76           H  
ATOM    613  HA  LYS A  40       1.219   9.309  -5.137  1.00  0.76           H  
ATOM    614 1HB  LYS A  40      -0.303  11.279  -4.876  1.00  0.76           H  
ATOM    615 2HB  LYS A  40       1.103  12.339  -4.895  1.00  0.76           H  
ATOM    616 1HG  LYS A  40       1.627  11.664  -7.188  1.00  0.76           H  
ATOM    617 2HG  LYS A  40       0.287  10.503  -7.174  1.00  0.76           H  
ATOM    618 1HD  LYS A  40      -1.315  12.376  -6.802  1.00  0.76           H  
ATOM    619 2HD  LYS A  40       0.033  13.517  -6.893  1.00  0.76           H  
ATOM    620 1HE  LYS A  40       0.544  12.766  -9.185  1.00  0.76           H  
ATOM    621 2HE  LYS A  40      -0.782  11.605  -9.098  1.00  0.76           H  
ATOM    622 1HZ  LYS A  40      -1.425  13.580 -10.247  1.00  0.76           H  
ATOM    623 2HZ  LYS A  40      -2.310  13.444  -8.856  1.00  0.76           H  
ATOM    624 3HZ  LYS A  40      -1.063  14.526  -8.944  1.00  0.76           H  
ATOM    625  N   TYR A  41       3.884  11.043  -4.431  1.00  0.73           N  
ATOM    626  CA  TYR A  41       5.227  11.410  -4.853  1.00  0.73           C  
ATOM    627  C   TYR A  41       5.970  10.133  -5.313  1.00  0.73           C  
ATOM    628  O   TYR A  41       5.989   9.154  -4.575  1.00  0.73           O  
ATOM    629  CB  TYR A  41       5.910  12.157  -3.677  1.00  0.73           C  
ATOM    630  CG  TYR A  41       7.316  12.720  -3.875  1.00  0.73           C  
ATOM    631  CD1 TYR A  41       7.590  13.591  -4.905  1.00  0.73           C  
ATOM    632  CD2 TYR A  41       8.307  12.418  -2.968  1.00  0.73           C  
ATOM    633  CE1 TYR A  41       8.851  14.123  -5.055  1.00  0.73           C  
ATOM    634  CE2 TYR A  41       9.571  12.951  -3.101  1.00  0.73           C  
ATOM    635  CZ  TYR A  41       9.845  13.800  -4.150  1.00  0.73           C  
ATOM    636  OH  TYR A  41      11.101  14.344  -4.303  1.00  0.73           O  
ATOM    637  H   TYR A  41       3.628  11.197  -3.456  1.00  0.73           H  
ATOM    638  HA  TYR A  41       5.119  12.109  -5.671  1.00  0.73           H  
ATOM    639 1HB  TYR A  41       5.261  12.984  -3.367  1.00  0.73           H  
ATOM    640 2HB  TYR A  41       5.959  11.478  -2.829  1.00  0.73           H  
ATOM    641  HD1 TYR A  41       6.804  13.862  -5.605  1.00  0.73           H  
ATOM    642  HD2 TYR A  41       8.087  11.752  -2.139  1.00  0.73           H  
ATOM    643  HE1 TYR A  41       9.058  14.806  -5.878  1.00  0.73           H  
ATOM    644  HE2 TYR A  41      10.349  12.697  -2.375  1.00  0.73           H  
ATOM    645  HH  TYR A  41      11.669  14.056  -3.579  1.00  0.73           H  
ATOM    646  N   PRO A  42       6.571  10.098  -6.533  1.00  0.70           N  
ATOM    647  CA  PRO A  42       7.283   8.969  -7.131  1.00  0.70           C  
ATOM    648  C   PRO A  42       8.593   8.606  -6.448  1.00  0.70           C  
ATOM    649  O   PRO A  42       9.179   7.565  -6.747  1.00  0.70           O  
ATOM    650  CB  PRO A  42       7.521   9.435  -8.570  1.00  0.70           C  
ATOM    651  CG  PRO A  42       7.514  10.926  -8.502  1.00  0.70           C  
ATOM    652  CD  PRO A  42       6.498  11.262  -7.441  1.00  0.70           C  
ATOM    653  HA  PRO A  42       6.611   8.099  -7.125  1.00  0.70           H  
ATOM    654 1HB  PRO A  42       8.483   9.038  -8.931  1.00  0.70           H  
ATOM    655 2HB  PRO A  42       6.738   9.033  -9.228  1.00  0.70           H  
ATOM    656 1HG  PRO A  42       8.516  11.291  -8.253  1.00  0.70           H  
ATOM    657 2HG  PRO A  42       7.262  11.348  -9.485  1.00  0.70           H  
ATOM    658 1HD  PRO A  42       6.832  12.156  -6.985  1.00  0.70           H  
ATOM    659 2HD  PRO A  42       5.486  11.351  -7.874  1.00  0.70           H  
ATOM    660  N   HIS A  43       9.075   9.465  -5.567  1.00  0.66           N  
ATOM    661  CA  HIS A  43      10.325   9.195  -4.887  1.00  0.66           C  
ATOM    662  C   HIS A  43      10.078   9.144  -3.390  1.00  0.66           C  
ATOM    663  O   HIS A  43       9.055   9.626  -2.904  1.00  0.66           O  
ATOM    664  CB  HIS A  43      11.345  10.281  -5.208  1.00  0.66           C  
ATOM    665  CG  HIS A  43      11.625  10.410  -6.656  1.00  0.66           C  
ATOM    666  ND1 HIS A  43      12.312   9.457  -7.377  1.00  0.66           N  
ATOM    667  CD2 HIS A  43      11.303  11.388  -7.529  1.00  0.66           C  
ATOM    668  CE1 HIS A  43      12.397   9.844  -8.638  1.00  0.66           C  
ATOM    669  NE2 HIS A  43      11.793  11.015  -8.756  1.00  0.66           N  
ATOM    670  H   HIS A  43       8.571  10.310  -5.349  1.00  0.66           H  
ATOM    671  HA  HIS A  43      10.727   8.232  -5.195  1.00  0.66           H  
ATOM    672 1HB  HIS A  43      10.985  11.230  -4.853  1.00  0.66           H  
ATOM    673 2HB  HIS A  43      12.280  10.072  -4.687  1.00  0.66           H  
ATOM    674  HD1 HIS A  43      12.683   8.597  -7.022  1.00  0.66           H  
ATOM    675  HD2 HIS A  43      10.764  12.330  -7.414  1.00  0.66           H  
ATOM    676  HE1 HIS A  43      12.905   9.224  -9.375  1.00  0.66           H  
ATOM    677  N   LYS A  44      10.992   8.549  -2.648  1.00  0.61           N  
ATOM    678  CA  LYS A  44      10.829   8.571  -1.207  1.00  0.61           C  
ATOM    679  C   LYS A  44      11.354   9.896  -0.671  1.00  0.61           C  
ATOM    680  O   LYS A  44      12.321  10.439  -1.206  1.00  0.61           O  
ATOM    681  CB  LYS A  44      11.531   7.384  -0.561  1.00  0.61           C  
ATOM    682  CG  LYS A  44      10.915   6.031  -0.921  1.00  0.61           C  
ATOM    683  CD  LYS A  44      11.640   4.887  -0.222  1.00  0.61           C  
ATOM    684  CE  LYS A  44      11.040   3.533  -0.584  1.00  0.61           C  
ATOM    685  NZ  LYS A  44      11.761   2.409   0.084  1.00  0.61           N  
ATOM    686  H   LYS A  44      11.806   8.125  -3.069  1.00  0.61           H  
ATOM    687  HA  LYS A  44       9.771   8.504  -0.972  1.00  0.61           H  
ATOM    688 1HB  LYS A  44      12.580   7.374  -0.853  1.00  0.61           H  
ATOM    689 2HB  LYS A  44      11.493   7.496   0.525  1.00  0.61           H  
ATOM    690 1HG  LYS A  44       9.868   6.025  -0.617  1.00  0.61           H  
ATOM    691 2HG  LYS A  44      10.960   5.881  -2.000  1.00  0.61           H  
ATOM    692 1HD  LYS A  44      12.694   4.896  -0.507  1.00  0.61           H  
ATOM    693 2HD  LYS A  44      11.575   5.023   0.858  1.00  0.61           H  
ATOM    694 1HE  LYS A  44       9.995   3.515  -0.278  1.00  0.61           H  
ATOM    695 2HE  LYS A  44      11.094   3.396  -1.665  1.00  0.61           H  
ATOM    696 1HZ  LYS A  44      11.335   1.532  -0.179  1.00  0.61           H  
ATOM    697 2HZ  LYS A  44      12.730   2.411  -0.203  1.00  0.61           H  
ATOM    698 3HZ  LYS A  44      11.707   2.522   1.086  1.00  0.61           H  
ATOM    699  N   ILE A  45      10.736  10.400   0.387  1.00  0.58           N  
ATOM    700  CA  ILE A  45      11.186  11.631   1.022  1.00  0.58           C  
ATOM    701  C   ILE A  45      12.303  11.332   2.006  1.00  0.58           C  
ATOM    702  O   ILE A  45      12.141  10.524   2.921  1.00  0.58           O  
ATOM    703  CB  ILE A  45      10.024  12.334   1.758  1.00  0.58           C  
ATOM    704  CG1 ILE A  45       8.942  12.729   0.787  1.00  0.58           C  
ATOM    705  CG2 ILE A  45      10.511  13.550   2.504  1.00  0.58           C  
ATOM    706  CD1 ILE A  45       7.703  13.206   1.467  1.00  0.58           C  
ATOM    707  H   ILE A  45       9.936   9.905   0.758  1.00  0.58           H  
ATOM    708  HA  ILE A  45      11.576  12.304   0.256  1.00  0.58           H  
ATOM    709  HB  ILE A  45       9.587  11.635   2.468  1.00  0.58           H  
ATOM    710 1HG1 ILE A  45       9.315  13.524   0.137  1.00  0.58           H  
ATOM    711 2HG1 ILE A  45       8.690  11.870   0.174  1.00  0.58           H  
ATOM    712 1HG2 ILE A  45       9.683  14.004   3.021  1.00  0.58           H  
ATOM    713 2HG2 ILE A  45      11.264  13.263   3.219  1.00  0.58           H  
ATOM    714 3HG2 ILE A  45      10.936  14.264   1.798  1.00  0.58           H  
ATOM    715 1HD1 ILE A  45       6.972  13.463   0.712  1.00  0.58           H  
ATOM    716 2HD1 ILE A  45       7.320  12.414   2.103  1.00  0.58           H  
ATOM    717 3HD1 ILE A  45       7.923  14.076   2.073  1.00  0.58           H  
ATOM    718  N   LYS A  46      13.448  11.976   1.811  1.00  0.56           N  
ATOM    719  CA  LYS A  46      14.586  11.764   2.690  1.00  0.56           C  
ATOM    720  C   LYS A  46      14.713  12.882   3.717  1.00  0.56           C  
ATOM    721  O   LYS A  46      15.439  12.755   4.703  1.00  0.56           O  
ATOM    722  CB  LYS A  46      15.855  11.625   1.865  1.00  0.56           C  
ATOM    723  CG  LYS A  46      15.853  10.391   0.959  1.00  0.56           C  
ATOM    724  CD  LYS A  46      17.150  10.260   0.176  1.00  0.56           C  
ATOM    725  CE  LYS A  46      17.129   9.028  -0.719  1.00  0.56           C  
ATOM    726  NZ  LYS A  46      18.378   8.900  -1.521  1.00  0.56           N  
ATOM    727  H   LYS A  46      13.548  12.618   1.017  1.00  0.56           H  
ATOM    728  HA  LYS A  46      14.433  10.834   3.237  1.00  0.56           H  
ATOM    729 1HB  LYS A  46      15.970  12.508   1.227  1.00  0.56           H  
ATOM    730 2HB  LYS A  46      16.721  11.573   2.522  1.00  0.56           H  
ATOM    731 1HG  LYS A  46      15.703   9.496   1.562  1.00  0.56           H  
ATOM    732 2HG  LYS A  46      15.022  10.474   0.251  1.00  0.56           H  
ATOM    733 1HD  LYS A  46      17.284  11.150  -0.445  1.00  0.56           H  
ATOM    734 2HD  LYS A  46      17.991  10.187   0.865  1.00  0.56           H  
ATOM    735 1HE  LYS A  46      17.014   8.140  -0.099  1.00  0.56           H  
ATOM    736 2HE  LYS A  46      16.278   9.097  -1.398  1.00  0.56           H  
ATOM    737 1HZ  LYS A  46      18.324   8.074  -2.099  1.00  0.56           H  
ATOM    738 2HZ  LYS A  46      18.486   9.715  -2.108  1.00  0.56           H  
ATOM    739 3HZ  LYS A  46      19.171   8.825  -0.900  1.00  0.56           H  
ATOM    740  N   SER A  47      14.003  13.981   3.474  1.00  0.54           N  
ATOM    741  CA  SER A  47      14.033  15.136   4.369  1.00  0.54           C  
ATOM    742  C   SER A  47      12.797  16.002   4.236  1.00  0.54           C  
ATOM    743  O   SER A  47      12.195  16.091   3.162  1.00  0.54           O  
ATOM    744  CB  SER A  47      15.230  16.011   4.061  1.00  0.54           C  
ATOM    745  OG  SER A  47      15.100  16.613   2.778  1.00  0.54           O  
ATOM    746  H   SER A  47      13.434  14.007   2.639  1.00  0.54           H  
ATOM    747  HA  SER A  47      14.093  14.781   5.401  1.00  0.54           H  
ATOM    748 1HB  SER A  47      15.312  16.786   4.824  1.00  0.54           H  
ATOM    749 2HB  SER A  47      16.140  15.417   4.099  1.00  0.54           H  
ATOM    750  HG  SER A  47      15.156  15.887   2.136  1.00  0.54           H  
ATOM    751  N   GLY A  48      12.527  16.774   5.278  1.00  0.54           N  
ATOM    752  CA  GLY A  48      11.469  17.765   5.281  1.00  0.54           C  
ATOM    753  C   GLY A  48      11.708  18.782   4.181  1.00  0.54           C  
ATOM    754  O   GLY A  48      10.757  19.258   3.572  1.00  0.54           O  
ATOM    755  H   GLY A  48      13.064  16.668   6.135  1.00  0.54           H  
ATOM    756 1HA  GLY A  48      10.505  17.277   5.155  1.00  0.54           H  
ATOM    757 2HA  GLY A  48      11.452  18.265   6.250  1.00  0.54           H  
ATOM    758  N   ALA A  49      12.979  19.102   3.907  1.00  0.54           N  
ATOM    759  CA  ALA A  49      13.299  20.064   2.862  1.00  0.54           C  
ATOM    760  C   ALA A  49      12.770  19.577   1.524  1.00  0.54           C  
ATOM    761  O   ALA A  49      12.257  20.361   0.726  1.00  0.54           O  
ATOM    762  CB  ALA A  49      14.794  20.289   2.782  1.00  0.54           C  
ATOM    763  H   ALA A  49      13.719  18.668   4.444  1.00  0.54           H  
ATOM    764  HA  ALA A  49      12.807  21.003   3.099  1.00  0.54           H  
ATOM    765 1HB  ALA A  49      15.010  21.022   2.006  1.00  0.54           H  
ATOM    766 2HB  ALA A  49      15.159  20.655   3.741  1.00  0.54           H  
ATOM    767 3HB  ALA A  49      15.288  19.348   2.540  1.00  0.54           H  
ATOM    768  N   GLU A  50      12.874  18.272   1.267  1.00  0.55           N  
ATOM    769  CA  GLU A  50      12.295  17.760   0.030  1.00  0.55           C  
ATOM    770  C   GLU A  50      10.774  17.834   0.099  1.00  0.55           C  
ATOM    771  O   GLU A  50      10.108  18.214  -0.862  1.00  0.55           O  
ATOM    772  CB  GLU A  50      12.739  16.324  -0.242  1.00  0.55           C  
ATOM    773  CG  GLU A  50      14.197  16.190  -0.613  1.00  0.55           C  
ATOM    774  CD  GLU A  50      14.636  14.769  -0.790  1.00  0.55           C  
ATOM    775  OE1 GLU A  50      13.980  13.882  -0.276  1.00  0.55           O  
ATOM    776  OE2 GLU A  50      15.626  14.564  -1.453  1.00  0.55           O  
ATOM    777  H   GLU A  50      13.358  17.651   1.923  1.00  0.55           H  
ATOM    778  HA  GLU A  50      12.628  18.389  -0.795  1.00  0.55           H  
ATOM    779 1HB  GLU A  50      12.569  15.719   0.645  1.00  0.55           H  
ATOM    780 2HB  GLU A  50      12.139  15.899  -1.046  1.00  0.55           H  
ATOM    781 1HG  GLU A  50      14.368  16.729  -1.544  1.00  0.55           H  
ATOM    782 2HG  GLU A  50      14.799  16.661   0.159  1.00  0.55           H  
ATOM    783  N   ALA A  51      10.216  17.524   1.269  1.00  0.57           N  
ATOM    784  CA  ALA A  51       8.766  17.559   1.442  1.00  0.57           C  
ATOM    785  C   ALA A  51       8.209  18.960   1.178  1.00  0.57           C  
ATOM    786  O   ALA A  51       7.149  19.100   0.582  1.00  0.57           O  
ATOM    787  CB  ALA A  51       8.378  17.104   2.826  1.00  0.57           C  
ATOM    788  H   ALA A  51      10.821  17.217   2.034  1.00  0.57           H  
ATOM    789  HA  ALA A  51       8.331  16.873   0.717  1.00  0.57           H  
ATOM    790 1HB  ALA A  51       7.300  17.097   2.905  1.00  0.57           H  
ATOM    791 2HB  ALA A  51       8.759  16.114   2.998  1.00  0.57           H  
ATOM    792 3HB  ALA A  51       8.786  17.775   3.565  1.00  0.57           H  
ATOM    793  N   LYS A  52       8.971  20.000   1.536  1.00  0.60           N  
ATOM    794  CA  LYS A  52       8.572  21.403   1.338  1.00  0.60           C  
ATOM    795  C   LYS A  52       8.347  21.754  -0.131  1.00  0.60           C  
ATOM    796  O   LYS A  52       7.733  22.776  -0.439  1.00  0.60           O  
ATOM    797  CB  LYS A  52       9.619  22.386   1.887  1.00  0.60           C  
ATOM    798  CG  LYS A  52       9.744  22.438   3.389  1.00  0.60           C  
ATOM    799  CD  LYS A  52      10.822  23.414   3.850  1.00  0.60           C  
ATOM    800  CE  LYS A  52      10.970  23.386   5.367  1.00  0.60           C  
ATOM    801  NZ  LYS A  52      12.049  24.302   5.848  1.00  0.60           N  
ATOM    802  H   LYS A  52       9.843  19.803   2.027  1.00  0.60           H  
ATOM    803  HA  LYS A  52       7.629  21.565   1.864  1.00  0.60           H  
ATOM    804 1HB  LYS A  52      10.597  22.124   1.486  1.00  0.60           H  
ATOM    805 2HB  LYS A  52       9.384  23.389   1.537  1.00  0.60           H  
ATOM    806 1HG  LYS A  52       8.784  22.723   3.827  1.00  0.60           H  
ATOM    807 2HG  LYS A  52      10.005  21.475   3.737  1.00  0.60           H  
ATOM    808 1HD  LYS A  52      11.773  23.154   3.388  1.00  0.60           H  
ATOM    809 2HD  LYS A  52      10.552  24.423   3.541  1.00  0.60           H  
ATOM    810 1HE  LYS A  52      10.028  23.682   5.816  1.00  0.60           H  
ATOM    811 2HE  LYS A  52      11.205  22.366   5.682  1.00  0.60           H  
ATOM    812 1HZ  LYS A  52      12.104  24.249   6.859  1.00  0.60           H  
ATOM    813 2HZ  LYS A  52      12.934  24.023   5.445  1.00  0.60           H  
ATOM    814 3HZ  LYS A  52      11.837  25.251   5.572  1.00  0.60           H  
ATOM    815  N   LYS A  53       8.884  20.945  -1.047  1.00  0.63           N  
ATOM    816  CA  LYS A  53       8.752  21.200  -2.470  1.00  0.63           C  
ATOM    817  C   LYS A  53       7.427  20.649  -3.004  1.00  0.63           C  
ATOM    818  O   LYS A  53       7.084  20.853  -4.172  1.00  0.63           O  
ATOM    819  CB  LYS A  53       9.920  20.561  -3.220  1.00  0.63           C  
ATOM    820  CG  LYS A  53      11.284  21.145  -2.865  1.00  0.63           C  
ATOM    821  CD  LYS A  53      12.407  20.459  -3.630  1.00  0.63           C  
ATOM    822  CE  LYS A  53      13.764  21.039  -3.254  1.00  0.63           C  
ATOM    823  NZ  LYS A  53      14.879  20.374  -3.990  1.00  0.63           N  
ATOM    824  H   LYS A  53       9.377  20.099  -0.761  1.00  0.63           H  
ATOM    825  HA  LYS A  53       8.765  22.277  -2.634  1.00  0.63           H  
ATOM    826 1HB  LYS A  53       9.942  19.492  -3.011  1.00  0.63           H  
ATOM    827 2HB  LYS A  53       9.770  20.681  -4.291  1.00  0.63           H  
ATOM    828 1HG  LYS A  53      11.297  22.212  -3.079  1.00  0.63           H  
ATOM    829 2HG  LYS A  53      11.456  21.004  -1.792  1.00  0.63           H  
ATOM    830 1HD  LYS A  53      12.400  19.392  -3.392  1.00  0.63           H  
ATOM    831 2HD  LYS A  53      12.249  20.578  -4.701  1.00  0.63           H  
ATOM    832 1HE  LYS A  53      13.773  22.103  -3.484  1.00  0.63           H  
ATOM    833 2HE  LYS A  53      13.919  20.907  -2.180  1.00  0.63           H  
ATOM    834 1HZ  LYS A  53      15.759  20.785  -3.712  1.00  0.63           H  
ATOM    835 2HZ  LYS A  53      14.886  19.386  -3.773  1.00  0.63           H  
ATOM    836 3HZ  LYS A  53      14.749  20.499  -4.984  1.00  0.63           H  
ATOM    837  N   LEU A  54       6.687  19.931  -2.161  1.00  0.65           N  
ATOM    838  CA  LEU A  54       5.435  19.339  -2.575  1.00  0.65           C  
ATOM    839  C   LEU A  54       4.284  20.328  -2.313  1.00  0.65           C  
ATOM    840  O   LEU A  54       4.250  20.967  -1.263  1.00  0.65           O  
ATOM    841  CB  LEU A  54       5.232  18.041  -1.802  1.00  0.65           C  
ATOM    842  CG  LEU A  54       6.308  16.999  -1.995  1.00  0.65           C  
ATOM    843  CD1 LEU A  54       6.005  15.772  -1.125  1.00  0.65           C  
ATOM    844  CD2 LEU A  54       6.381  16.644  -3.442  1.00  0.65           C  
ATOM    845  H   LEU A  54       6.996  19.786  -1.199  1.00  0.65           H  
ATOM    846  HA  LEU A  54       5.519  19.117  -3.634  1.00  0.65           H  
ATOM    847 1HB  LEU A  54       5.182  18.272  -0.743  1.00  0.65           H  
ATOM    848 2HB  LEU A  54       4.328  17.608  -2.088  1.00  0.65           H  
ATOM    849  HG  LEU A  54       7.272  17.410  -1.676  1.00  0.65           H  
ATOM    850 1HD1 LEU A  54       6.791  15.028  -1.260  1.00  0.65           H  
ATOM    851 2HD1 LEU A  54       5.969  16.080  -0.079  1.00  0.65           H  
ATOM    852 3HD1 LEU A  54       5.049  15.343  -1.413  1.00  0.65           H  
ATOM    853 1HD2 LEU A  54       7.162  15.924  -3.569  1.00  0.65           H  
ATOM    854 2HD2 LEU A  54       5.427  16.226  -3.770  1.00  0.65           H  
ATOM    855 3HD2 LEU A  54       6.610  17.538  -4.024  1.00  0.65           H  
ATOM    856  N   PRO A  55       3.261  20.391  -3.185  1.00  0.67           N  
ATOM    857  CA  PRO A  55       2.128  21.316  -3.121  1.00  0.67           C  
ATOM    858  C   PRO A  55       1.238  21.204  -1.881  1.00  0.67           C  
ATOM    859  O   PRO A  55       0.486  22.130  -1.572  1.00  0.67           O  
ATOM    860  CB  PRO A  55       1.342  20.963  -4.393  1.00  0.67           C  
ATOM    861  CG  PRO A  55       1.760  19.557  -4.747  1.00  0.67           C  
ATOM    862  CD  PRO A  55       3.212  19.472  -4.343  1.00  0.67           C  
ATOM    863  HA  PRO A  55       2.522  22.340  -3.199  1.00  0.67           H  
ATOM    864 1HB  PRO A  55       0.265  21.042  -4.194  1.00  0.67           H  
ATOM    865 2HB  PRO A  55       1.574  21.688  -5.187  1.00  0.67           H  
ATOM    866 1HG  PRO A  55       1.120  18.840  -4.219  1.00  0.67           H  
ATOM    867 2HG  PRO A  55       1.606  19.378  -5.822  1.00  0.67           H  
ATOM    868 1HD  PRO A  55       3.441  18.441  -4.074  1.00  0.67           H  
ATOM    869 2HD  PRO A  55       3.861  19.843  -5.153  1.00  0.67           H  
ATOM    870  N   GLY A  56       1.273  20.068  -1.201  1.00  0.68           N  
ATOM    871  CA  GLY A  56       0.454  19.892  -0.011  1.00  0.68           C  
ATOM    872  C   GLY A  56       1.219  20.103   1.287  1.00  0.68           C  
ATOM    873  O   GLY A  56       0.646  19.947   2.360  1.00  0.68           O  
ATOM    874  H   GLY A  56       1.889  19.327  -1.488  1.00  0.68           H  
ATOM    875 1HA  GLY A  56      -0.385  20.582  -0.043  1.00  0.68           H  
ATOM    876 2HA  GLY A  56       0.032  18.890  -0.009  1.00  0.68           H  
ATOM    877  N   VAL A  57       2.494  20.481   1.209  1.00  0.68           N  
ATOM    878  CA  VAL A  57       3.296  20.593   2.422  1.00  0.68           C  
ATOM    879  C   VAL A  57       3.812  21.993   2.735  1.00  0.68           C  
ATOM    880  O   VAL A  57       4.498  22.620   1.932  1.00  0.68           O  
ATOM    881  CB  VAL A  57       4.498  19.653   2.286  1.00  0.68           C  
ATOM    882  CG1 VAL A  57       5.413  19.758   3.485  1.00  0.68           C  
ATOM    883  CG2 VAL A  57       4.013  18.220   2.130  1.00  0.68           C  
ATOM    884  H   VAL A  57       2.940  20.660   0.307  1.00  0.68           H  
ATOM    885  HA  VAL A  57       2.691  20.258   3.263  1.00  0.68           H  
ATOM    886  HB  VAL A  57       5.063  19.948   1.408  1.00  0.68           H  
ATOM    887 1HG1 VAL A  57       6.256  19.106   3.362  1.00  0.68           H  
ATOM    888 2HG1 VAL A  57       5.766  20.778   3.578  1.00  0.68           H  
ATOM    889 3HG1 VAL A  57       4.886  19.483   4.362  1.00  0.68           H  
ATOM    890 1HG2 VAL A  57       4.876  17.567   2.012  1.00  0.68           H  
ATOM    891 2HG2 VAL A  57       3.452  17.933   3.013  1.00  0.68           H  
ATOM    892 3HG2 VAL A  57       3.377  18.134   1.251  1.00  0.68           H  
ATOM    893  N   GLY A  58       3.486  22.473   3.932  1.00  0.66           N  
ATOM    894  CA  GLY A  58       3.969  23.762   4.405  1.00  0.66           C  
ATOM    895  C   GLY A  58       5.172  23.524   5.307  1.00  0.66           C  
ATOM    896  O   GLY A  58       5.588  22.376   5.488  1.00  0.66           O  
ATOM    897  H   GLY A  58       2.897  21.916   4.529  1.00  0.66           H  
ATOM    898 1HA  GLY A  58       4.249  24.394   3.561  1.00  0.66           H  
ATOM    899 2HA  GLY A  58       3.181  24.273   4.957  1.00  0.66           H  
ATOM    900  N   THR A  59       5.683  24.580   5.937  1.00  0.64           N  
ATOM    901  CA  THR A  59       6.861  24.423   6.785  1.00  0.64           C  
ATOM    902  C   THR A  59       6.627  23.538   7.996  1.00  0.64           C  
ATOM    903  O   THR A  59       7.421  22.645   8.268  1.00  0.64           O  
ATOM    904  CB  THR A  59       7.378  25.780   7.280  1.00  0.64           C  
ATOM    905  OG1 THR A  59       7.775  26.587   6.161  1.00  0.64           O  
ATOM    906  CG2 THR A  59       8.561  25.570   8.219  1.00  0.64           C  
ATOM    907  H   THR A  59       5.288  25.497   5.783  1.00  0.64           H  
ATOM    908  HA  THR A  59       7.643  23.959   6.185  1.00  0.64           H  
ATOM    909  HB  THR A  59       6.585  26.295   7.820  1.00  0.64           H  
ATOM    910  HG1 THR A  59       8.044  27.458   6.475  1.00  0.64           H  
ATOM    911 1HG2 THR A  59       8.921  26.533   8.576  1.00  0.64           H  
ATOM    912 2HG2 THR A  59       8.248  24.964   9.074  1.00  0.64           H  
ATOM    913 3HG2 THR A  59       9.360  25.059   7.698  1.00  0.64           H  
ATOM    914  N   LYS A  60       5.529  23.762   8.712  1.00  0.62           N  
ATOM    915  CA  LYS A  60       5.280  22.999   9.931  1.00  0.62           C  
ATOM    916  C   LYS A  60       5.116  21.509   9.640  1.00  0.62           C  
ATOM    917  O   LYS A  60       5.533  20.654  10.427  1.00  0.62           O  
ATOM    918  CB  LYS A  60       4.058  23.557  10.646  1.00  0.62           C  
ATOM    919  CG  LYS A  60       4.289  24.936  11.265  1.00  0.62           C  
ATOM    920  CD  LYS A  60       3.037  25.467  11.954  1.00  0.62           C  
ATOM    921  CE  LYS A  60       3.280  26.844  12.562  1.00  0.62           C  
ATOM    922  NZ  LYS A  60       2.054  27.392  13.204  1.00  0.62           N  
ATOM    923  H   LYS A  60       4.891  24.490   8.429  1.00  0.62           H  
ATOM    924  HA  LYS A  60       6.146  23.115  10.589  1.00  0.62           H  
ATOM    925 1HB  LYS A  60       3.226  23.633   9.945  1.00  0.62           H  
ATOM    926 2HB  LYS A  60       3.757  22.876  11.439  1.00  0.62           H  
ATOM    927 1HG  LYS A  60       5.101  24.871  11.995  1.00  0.62           H  
ATOM    928 2HG  LYS A  60       4.590  25.633  10.483  1.00  0.62           H  
ATOM    929 1HD  LYS A  60       2.223  25.536  11.230  1.00  0.62           H  
ATOM    930 2HD  LYS A  60       2.738  24.781  12.745  1.00  0.62           H  
ATOM    931 1HE  LYS A  60       4.067  26.769  13.310  1.00  0.62           H  
ATOM    932 2HE  LYS A  60       3.603  27.529  11.777  1.00  0.62           H  
ATOM    933 1HZ  LYS A  60       2.255  28.302  13.594  1.00  0.62           H  
ATOM    934 2HZ  LYS A  60       1.320  27.476  12.514  1.00  0.62           H  
ATOM    935 3HZ  LYS A  60       1.753  26.771  13.941  1.00  0.62           H  
ATOM    936  N   ILE A  61       4.507  21.198   8.502  1.00  0.61           N  
ATOM    937  CA  ILE A  61       4.312  19.814   8.113  1.00  0.61           C  
ATOM    938  C   ILE A  61       5.674  19.207   7.826  1.00  0.61           C  
ATOM    939  O   ILE A  61       5.982  18.099   8.269  1.00  0.61           O  
ATOM    940  CB  ILE A  61       3.401  19.701   6.889  1.00  0.61           C  
ATOM    941  CG1 ILE A  61       1.997  20.152   7.248  1.00  0.61           C  
ATOM    942  CG2 ILE A  61       3.381  18.247   6.387  1.00  0.61           C  
ATOM    943  CD1 ILE A  61       1.081  20.347   6.078  1.00  0.61           C  
ATOM    944  H   ILE A  61       4.195  21.937   7.891  1.00  0.61           H  
ATOM    945  HA  ILE A  61       3.855  19.272   8.940  1.00  0.61           H  
ATOM    946  HB  ILE A  61       3.767  20.363   6.112  1.00  0.61           H  
ATOM    947 1HG1 ILE A  61       1.565  19.403   7.865  1.00  0.61           H  
ATOM    948 2HG1 ILE A  61       2.053  21.085   7.810  1.00  0.61           H  
ATOM    949 1HG2 ILE A  61       2.741  18.177   5.516  1.00  0.61           H  
ATOM    950 2HG2 ILE A  61       4.389  17.939   6.122  1.00  0.61           H  
ATOM    951 3HG2 ILE A  61       3.001  17.597   7.171  1.00  0.61           H  
ATOM    952 1HD1 ILE A  61       0.091  20.642   6.432  1.00  0.61           H  
ATOM    953 2HD1 ILE A  61       1.461  21.108   5.420  1.00  0.61           H  
ATOM    954 3HD1 ILE A  61       1.006  19.425   5.548  1.00  0.61           H  
ATOM    955  N   ALA A  62       6.499  19.945   7.083  1.00  0.60           N  
ATOM    956  CA  ALA A  62       7.832  19.484   6.760  1.00  0.60           C  
ATOM    957  C   ALA A  62       8.654  19.242   8.023  1.00  0.60           C  
ATOM    958  O   ALA A  62       9.415  18.274   8.088  1.00  0.60           O  
ATOM    959  CB  ALA A  62       8.510  20.495   5.885  1.00  0.60           C  
ATOM    960  H   ALA A  62       6.196  20.851   6.725  1.00  0.60           H  
ATOM    961  HA  ALA A  62       7.750  18.548   6.220  1.00  0.60           H  
ATOM    962 1HB  ALA A  62       9.494  20.136   5.630  1.00  0.60           H  
ATOM    963 2HB  ALA A  62       7.921  20.636   4.981  1.00  0.60           H  
ATOM    964 3HB  ALA A  62       8.593  21.436   6.413  1.00  0.60           H  
ATOM    965  N   GLU A  63       8.494  20.096   9.040  1.00  0.59           N  
ATOM    966  CA  GLU A  63       9.231  19.900  10.284  1.00  0.59           C  
ATOM    967  C   GLU A  63       8.813  18.590  10.953  1.00  0.59           C  
ATOM    968  O   GLU A  63       9.663  17.856  11.467  1.00  0.59           O  
ATOM    969  CB  GLU A  63       9.043  21.090  11.231  1.00  0.59           C  
ATOM    970  CG  GLU A  63       9.749  22.380  10.765  1.00  0.59           C  
ATOM    971  CD  GLU A  63       9.495  23.576  11.657  1.00  0.59           C  
ATOM    972  OE1 GLU A  63       8.721  23.465  12.580  1.00  0.59           O  
ATOM    973  OE2 GLU A  63      10.079  24.607  11.405  1.00  0.59           O  
ATOM    974  H   GLU A  63       7.879  20.903   8.928  1.00  0.59           H  
ATOM    975  HA  GLU A  63      10.292  19.830  10.043  1.00  0.59           H  
ATOM    976 1HB  GLU A  63       7.980  21.308  11.330  1.00  0.59           H  
ATOM    977 2HB  GLU A  63       9.419  20.833  12.220  1.00  0.59           H  
ATOM    978 1HG  GLU A  63      10.821  22.192  10.732  1.00  0.59           H  
ATOM    979 2HG  GLU A  63       9.427  22.611   9.756  1.00  0.59           H  
ATOM    980  N   LYS A  64       7.513  18.265  10.899  1.00  0.58           N  
ATOM    981  CA  LYS A  64       7.023  17.008  11.462  1.00  0.58           C  
ATOM    982  C   LYS A  64       7.614  15.831  10.692  1.00  0.58           C  
ATOM    983  O   LYS A  64       7.968  14.806  11.283  1.00  0.58           O  
ATOM    984  CB  LYS A  64       5.497  16.982  11.456  1.00  0.58           C  
ATOM    985  CG  LYS A  64       4.898  17.919  12.485  1.00  0.58           C  
ATOM    986  CD  LYS A  64       3.395  17.884  12.501  1.00  0.58           C  
ATOM    987  CE  LYS A  64       2.867  18.658  13.696  1.00  0.58           C  
ATOM    988  NZ  LYS A  64       3.276  20.084  13.631  1.00  0.58           N  
ATOM    989  H   LYS A  64       6.850  18.929  10.488  1.00  0.58           H  
ATOM    990  HA  LYS A  64       7.360  16.936  12.496  1.00  0.58           H  
ATOM    991 1HB  LYS A  64       5.126  17.274  10.477  1.00  0.58           H  
ATOM    992 2HB  LYS A  64       5.143  15.972  11.655  1.00  0.58           H  
ATOM    993 1HG  LYS A  64       5.273  17.666  13.470  1.00  0.58           H  
ATOM    994 2HG  LYS A  64       5.216  18.934  12.255  1.00  0.58           H  
ATOM    995 1HD  LYS A  64       3.014  18.347  11.587  1.00  0.58           H  
ATOM    996 2HD  LYS A  64       3.054  16.865  12.534  1.00  0.58           H  
ATOM    997 1HE  LYS A  64       1.783  18.606  13.712  1.00  0.58           H  
ATOM    998 2HE  LYS A  64       3.256  18.216  14.614  1.00  0.58           H  
ATOM    999 1HZ  LYS A  64       2.917  20.584  14.428  1.00  0.58           H  
ATOM   1000 2HZ  LYS A  64       4.287  20.144  13.622  1.00  0.58           H  
ATOM   1001 3HZ  LYS A  64       2.912  20.492  12.783  1.00  0.58           H  
ATOM   1002  N   ILE A  65       7.777  16.004   9.380  1.00  0.57           N  
ATOM   1003  CA  ILE A  65       8.398  14.986   8.549  1.00  0.57           C  
ATOM   1004  C   ILE A  65       9.852  14.772   8.970  1.00  0.57           C  
ATOM   1005  O   ILE A  65      10.274  13.628   9.117  1.00  0.57           O  
ATOM   1006  CB  ILE A  65       8.252  15.317   7.060  1.00  0.57           C  
ATOM   1007  CG1 ILE A  65       6.770  15.190   6.705  1.00  0.57           C  
ATOM   1008  CG2 ILE A  65       9.135  14.430   6.219  1.00  0.57           C  
ATOM   1009  CD1 ILE A  65       6.385  15.727   5.374  1.00  0.57           C  
ATOM   1010  H   ILE A  65       7.430  16.864   8.950  1.00  0.57           H  
ATOM   1011  HA  ILE A  65       7.868  14.049   8.712  1.00  0.57           H  
ATOM   1012  HB  ILE A  65       8.531  16.342   6.889  1.00  0.57           H  
ATOM   1013 1HG1 ILE A  65       6.507  14.154   6.751  1.00  0.57           H  
ATOM   1014 2HG1 ILE A  65       6.193  15.721   7.461  1.00  0.57           H  
ATOM   1015 1HG2 ILE A  65       9.011  14.680   5.173  1.00  0.57           H  
ATOM   1016 2HG2 ILE A  65      10.174  14.581   6.508  1.00  0.57           H  
ATOM   1017 3HG2 ILE A  65       8.863  13.402   6.387  1.00  0.57           H  
ATOM   1018 1HD1 ILE A  65       5.323  15.591   5.245  1.00  0.57           H  
ATOM   1019 2HD1 ILE A  65       6.619  16.782   5.325  1.00  0.57           H  
ATOM   1020 3HD1 ILE A  65       6.923  15.192   4.598  1.00  0.57           H  
ATOM   1021  N   ASP A  66      10.615  15.850   9.205  1.00  0.57           N  
ATOM   1022  CA  ASP A  66      11.981  15.676   9.720  1.00  0.57           C  
ATOM   1023  C   ASP A  66      12.025  14.972  11.065  1.00  0.57           C  
ATOM   1024  O   ASP A  66      12.867  14.095  11.275  1.00  0.57           O  
ATOM   1025  CB  ASP A  66      12.724  17.014   9.825  1.00  0.57           C  
ATOM   1026  CG  ASP A  66      13.251  17.457   8.521  1.00  0.57           C  
ATOM   1027  OD1 ASP A  66      13.424  16.586   7.710  1.00  0.57           O  
ATOM   1028  OD2 ASP A  66      13.464  18.618   8.288  1.00  0.57           O  
ATOM   1029  H   ASP A  66      10.230  16.781   9.035  1.00  0.57           H  
ATOM   1030  HA  ASP A  66      12.524  15.056   9.009  1.00  0.57           H  
ATOM   1031 1HB  ASP A  66      12.038  17.775  10.204  1.00  0.57           H  
ATOM   1032 2HB  ASP A  66      13.545  16.925  10.535  1.00  0.57           H  
ATOM   1033  N   GLU A  67      11.110  15.307  11.973  1.00  0.57           N  
ATOM   1034  CA  GLU A  67      11.113  14.625  13.261  1.00  0.57           C  
ATOM   1035  C   GLU A  67      10.879  13.136  13.044  1.00  0.57           C  
ATOM   1036  O   GLU A  67      11.579  12.282  13.607  1.00  0.57           O  
ATOM   1037  CB  GLU A  67      10.057  15.234  14.194  1.00  0.57           C  
ATOM   1038  CG  GLU A  67      10.002  14.602  15.581  1.00  0.57           C  
ATOM   1039  CD  GLU A  67       9.145  15.367  16.540  1.00  0.57           C  
ATOM   1040  OE1 GLU A  67       9.287  16.565  16.608  1.00  0.57           O  
ATOM   1041  OE2 GLU A  67       8.358  14.772  17.237  1.00  0.57           O  
ATOM   1042  H   GLU A  67      10.439  16.051  11.773  1.00  0.57           H  
ATOM   1043  HA  GLU A  67      12.092  14.753  13.721  1.00  0.57           H  
ATOM   1044 1HB  GLU A  67      10.244  16.302  14.307  1.00  0.57           H  
ATOM   1045 2HB  GLU A  67       9.070  15.124  13.740  1.00  0.57           H  
ATOM   1046 1HG  GLU A  67       9.602  13.588  15.485  1.00  0.57           H  
ATOM   1047 2HG  GLU A  67      11.012  14.527  15.979  1.00  0.57           H  
ATOM   1048  N   PHE A  68       9.911  12.825  12.191  1.00  0.58           N  
ATOM   1049  CA  PHE A  68       9.582  11.453  11.882  1.00  0.58           C  
ATOM   1050  C   PHE A  68      10.736  10.705  11.255  1.00  0.58           C  
ATOM   1051  O   PHE A  68      11.113   9.630  11.706  1.00  0.58           O  
ATOM   1052  CB  PHE A  68       8.401  11.396  10.946  1.00  0.58           C  
ATOM   1053  CG  PHE A  68       8.028  10.023  10.559  1.00  0.58           C  
ATOM   1054  CD1 PHE A  68       7.328   9.227  11.439  1.00  0.58           C  
ATOM   1055  CD2 PHE A  68       8.371   9.517   9.326  1.00  0.58           C  
ATOM   1056  CE1 PHE A  68       6.979   7.951  11.105  1.00  0.58           C  
ATOM   1057  CE2 PHE A  68       8.026   8.235   8.982  1.00  0.58           C  
ATOM   1058  CZ  PHE A  68       7.328   7.449   9.881  1.00  0.58           C  
ATOM   1059  H   PHE A  68       9.362  13.569  11.758  1.00  0.58           H  
ATOM   1060  HA  PHE A  68       9.314  10.952  12.811  1.00  0.58           H  
ATOM   1061 1HB  PHE A  68       7.581  11.872  11.430  1.00  0.58           H  
ATOM   1062 2HB  PHE A  68       8.617  11.957  10.044  1.00  0.58           H  
ATOM   1063  HD1 PHE A  68       7.058   9.632  12.411  1.00  0.58           H  
ATOM   1064  HD2 PHE A  68       8.924  10.146   8.629  1.00  0.58           H  
ATOM   1065  HE1 PHE A  68       6.429   7.332  11.816  1.00  0.58           H  
ATOM   1066  HE2 PHE A  68       8.304   7.839   8.007  1.00  0.58           H  
ATOM   1067  HZ  PHE A  68       7.053   6.431   9.623  1.00  0.58           H  
ATOM   1068  N   LEU A  69      11.322  11.255  10.211  1.00  0.59           N  
ATOM   1069  CA  LEU A  69      12.385  10.536   9.543  1.00  0.59           C  
ATOM   1070  C   LEU A  69      13.590  10.349  10.471  1.00  0.59           C  
ATOM   1071  O   LEU A  69      14.234   9.299  10.460  1.00  0.59           O  
ATOM   1072  CB  LEU A  69      12.761  11.288   8.265  1.00  0.59           C  
ATOM   1073  CG  LEU A  69      11.648  11.282   7.167  1.00  0.59           C  
ATOM   1074  CD1 LEU A  69      12.045  12.185   6.035  1.00  0.59           C  
ATOM   1075  CD2 LEU A  69      11.432   9.870   6.670  1.00  0.59           C  
ATOM   1076  H   LEU A  69      11.015  12.160   9.866  1.00  0.59           H  
ATOM   1077  HA  LEU A  69      12.009   9.552   9.268  1.00  0.59           H  
ATOM   1078 1HB  LEU A  69      12.964  12.330   8.528  1.00  0.59           H  
ATOM   1079 2HB  LEU A  69      13.664  10.851   7.846  1.00  0.59           H  
ATOM   1080  HG  LEU A  69      10.720  11.661   7.592  1.00  0.59           H  
ATOM   1081 1HD1 LEU A  69      11.266  12.182   5.281  1.00  0.59           H  
ATOM   1082 2HD1 LEU A  69      12.193  13.199   6.407  1.00  0.59           H  
ATOM   1083 3HD1 LEU A  69      12.965  11.818   5.605  1.00  0.59           H  
ATOM   1084 1HD2 LEU A  69      10.658   9.861   5.910  1.00  0.59           H  
ATOM   1085 2HD2 LEU A  69      12.361   9.494   6.239  1.00  0.59           H  
ATOM   1086 3HD2 LEU A  69      11.132   9.234   7.502  1.00  0.59           H  
ATOM   1087  N   ALA A  70      13.889  11.366  11.285  1.00  0.60           N  
ATOM   1088  CA  ALA A  70      14.993  11.323  12.237  1.00  0.60           C  
ATOM   1089  C   ALA A  70      14.822  10.288  13.357  1.00  0.60           C  
ATOM   1090  O   ALA A  70      15.803   9.668  13.777  1.00  0.60           O  
ATOM   1091  CB  ALA A  70      15.164  12.692  12.871  1.00  0.60           C  
ATOM   1092  H   ALA A  70      13.337  12.223  11.250  1.00  0.60           H  
ATOM   1093  HA  ALA A  70      15.894  11.071  11.682  1.00  0.60           H  
ATOM   1094 1HB  ALA A  70      16.013  12.677  13.550  1.00  0.60           H  
ATOM   1095 2HB  ALA A  70      15.330  13.435  12.092  1.00  0.60           H  
ATOM   1096 3HB  ALA A  70      14.258  12.944  13.422  1.00  0.60           H  
ATOM   1097  N   THR A  71      13.589  10.112  13.856  1.00  0.61           N  
ATOM   1098  CA  THR A  71      13.358   9.239  15.012  1.00  0.61           C  
ATOM   1099  C   THR A  71      12.520   7.983  14.759  1.00  0.61           C  
ATOM   1100  O   THR A  71      12.511   7.067  15.582  1.00  0.61           O  
ATOM   1101  CB  THR A  71      12.617  10.019  16.099  1.00  0.61           C  
ATOM   1102  OG1 THR A  71      11.328  10.391  15.598  1.00  0.61           O  
ATOM   1103  CG2 THR A  71      13.382  11.284  16.463  1.00  0.61           C  
ATOM   1104  H   THR A  71      12.812  10.660  13.482  1.00  0.61           H  
ATOM   1105  HA  THR A  71      14.327   8.922  15.393  1.00  0.61           H  
ATOM   1106  HB  THR A  71      12.495   9.390  16.978  1.00  0.61           H  
ATOM   1107  HG1 THR A  71      11.425  11.109  14.922  1.00  0.61           H  
ATOM   1108 1HG2 THR A  71      12.833  11.831  17.228  1.00  0.61           H  
ATOM   1109 2HG2 THR A  71      14.369  11.019  16.839  1.00  0.61           H  
ATOM   1110 3HG2 THR A  71      13.483  11.910  15.577  1.00  0.61           H  
ATOM   1111  N   GLY A  72      11.785   7.953  13.657  1.00  0.62           N  
ATOM   1112  CA  GLY A  72      10.846   6.885  13.338  1.00  0.62           C  
ATOM   1113  C   GLY A  72       9.442   7.140  13.904  1.00  0.62           C  
ATOM   1114  O   GLY A  72       8.534   6.325  13.713  1.00  0.62           O  
ATOM   1115  H   GLY A  72      11.838   8.720  13.007  1.00  0.62           H  
ATOM   1116 1HA  GLY A  72      10.782   6.791  12.253  1.00  0.62           H  
ATOM   1117 2HA  GLY A  72      11.228   5.941  13.719  1.00  0.62           H  
ATOM   1118  N   LYS A  73       9.252   8.268  14.596  1.00  0.64           N  
ATOM   1119  CA  LYS A  73       7.952   8.584  15.174  1.00  0.64           C  
ATOM   1120  C   LYS A  73       7.728  10.088  15.290  1.00  0.64           C  
ATOM   1121  O   LYS A  73       8.671  10.867  15.251  1.00  0.64           O  
ATOM   1122  CB  LYS A  73       7.834   7.969  16.567  1.00  0.64           C  
ATOM   1123  CG  LYS A  73       8.836   8.541  17.559  1.00  0.64           C  
ATOM   1124  CD  LYS A  73       8.674   7.933  18.936  1.00  0.64           C  
ATOM   1125  CE  LYS A  73       9.659   8.546  19.927  1.00  0.64           C  
ATOM   1126  NZ  LYS A  73       9.466   8.009  21.296  1.00  0.64           N  
ATOM   1127  H   LYS A  73      10.027   8.916  14.759  1.00  0.64           H  
ATOM   1128  HA  LYS A  73       7.175   8.175  14.530  1.00  0.64           H  
ATOM   1129 1HB  LYS A  73       6.834   8.143  16.963  1.00  0.64           H  
ATOM   1130 2HB  LYS A  73       7.989   6.892  16.507  1.00  0.64           H  
ATOM   1131 1HG  LYS A  73       9.851   8.349  17.198  1.00  0.64           H  
ATOM   1132 2HG  LYS A  73       8.695   9.622  17.628  1.00  0.64           H  
ATOM   1133 1HD  LYS A  73       7.656   8.112  19.301  1.00  0.64           H  
ATOM   1134 2HD  LYS A  73       8.842   6.858  18.885  1.00  0.64           H  
ATOM   1135 1HE  LYS A  73      10.675   8.328  19.600  1.00  0.64           H  
ATOM   1136 2HE  LYS A  73       9.518   9.627  19.950  1.00  0.64           H  
ATOM   1137 1HZ  LYS A  73      10.119   8.432  21.931  1.00  0.64           H  
ATOM   1138 2HZ  LYS A  73       8.500   8.234  21.599  1.00  0.64           H  
ATOM   1139 3HZ  LYS A  73       9.591   7.012  21.300  1.00  0.64           H  
ATOM   1140  N   LEU A  74       6.473  10.490  15.441  1.00  0.65           N  
ATOM   1141  CA  LEU A  74       6.160  11.889  15.713  1.00  0.65           C  
ATOM   1142  C   LEU A  74       5.702  12.024  17.162  1.00  0.65           C  
ATOM   1143  O   LEU A  74       4.690  11.429  17.561  1.00  0.65           O  
ATOM   1144  CB  LEU A  74       5.118  12.398  14.716  1.00  0.65           C  
ATOM   1145  CG  LEU A  74       4.617  13.813  14.907  1.00  0.65           C  
ATOM   1146  CD1 LEU A  74       5.771  14.775  14.737  1.00  0.65           C  
ATOM   1147  CD2 LEU A  74       3.521  14.132  13.875  1.00  0.65           C  
ATOM   1148  H   LEU A  74       5.729   9.810  15.410  1.00  0.65           H  
ATOM   1149  HA  LEU A  74       7.065  12.487  15.587  1.00  0.65           H  
ATOM   1150 1HB  LEU A  74       5.598  12.387  13.764  1.00  0.65           H  
ATOM   1151 2HB  LEU A  74       4.266  11.723  14.695  1.00  0.65           H  
ATOM   1152  HG  LEU A  74       4.225  13.908  15.895  1.00  0.65           H  
ATOM   1153 1HD1 LEU A  74       5.425  15.791  14.890  1.00  0.65           H  
ATOM   1154 2HD1 LEU A  74       6.543  14.548  15.465  1.00  0.65           H  
ATOM   1155 3HD1 LEU A  74       6.188  14.678  13.731  1.00  0.65           H  
ATOM   1156 1HD2 LEU A  74       3.173  15.143  14.040  1.00  0.65           H  
ATOM   1157 2HD2 LEU A  74       3.929  14.045  12.872  1.00  0.65           H  
ATOM   1158 3HD2 LEU A  74       2.694  13.456  13.971  1.00  0.65           H  
ATOM   1159  N   ARG A  75       6.424  12.830  17.950  1.00  0.66           N  
ATOM   1160  CA  ARG A  75       6.119  12.975  19.375  1.00  0.66           C  
ATOM   1161  C   ARG A  75       4.747  13.589  19.612  1.00  0.66           C  
ATOM   1162  O   ARG A  75       4.126  13.358  20.646  1.00  0.66           O  
ATOM   1163  CB  ARG A  75       7.169  13.831  20.059  1.00  0.66           C  
ATOM   1164  CG  ARG A  75       8.543  13.198  20.171  1.00  0.66           C  
ATOM   1165  CD  ARG A  75       9.519  14.144  20.761  1.00  0.66           C  
ATOM   1166  NE  ARG A  75       9.744  15.255  19.868  1.00  0.66           N  
ATOM   1167  CZ  ARG A  75      10.528  16.323  20.124  1.00  0.66           C  
ATOM   1168  NH1 ARG A  75      11.175  16.415  21.272  1.00  0.66           N  
ATOM   1169  NH2 ARG A  75      10.645  17.280  19.218  1.00  0.66           N  
ATOM   1170  H   ARG A  75       7.227  13.346  17.568  1.00  0.66           H  
ATOM   1171  HA  ARG A  75       6.140  11.984  19.829  1.00  0.66           H  
ATOM   1172 1HB  ARG A  75       7.280  14.769  19.517  1.00  0.66           H  
ATOM   1173 2HB  ARG A  75       6.834  14.074  21.066  1.00  0.66           H  
ATOM   1174 1HG  ARG A  75       8.490  12.307  20.797  1.00  0.66           H  
ATOM   1175 2HG  ARG A  75       8.892  12.924  19.170  1.00  0.66           H  
ATOM   1176 1HD  ARG A  75       9.136  14.532  21.703  1.00  0.66           H  
ATOM   1177 2HD  ARG A  75      10.469  13.640  20.928  1.00  0.66           H  
ATOM   1178  HE  ARG A  75       9.252  15.225  18.962  1.00  0.66           H  
ATOM   1179 1HH1 ARG A  75      11.085  15.682  21.962  1.00  0.66           H  
ATOM   1180 2HH1 ARG A  75      11.760  17.216  21.459  1.00  0.66           H  
ATOM   1181 1HH2 ARG A  75      10.135  17.198  18.320  1.00  0.66           H  
ATOM   1182 2HH2 ARG A  75      11.226  18.080  19.396  1.00  0.66           H  
ATOM   1183  N   LYS A  76       4.236  14.324  18.633  1.00  0.67           N  
ATOM   1184  CA  LYS A  76       2.911  14.912  18.764  1.00  0.67           C  
ATOM   1185  C   LYS A  76       1.879  13.797  18.873  1.00  0.67           C  
ATOM   1186  O   LYS A  76       0.911  13.894  19.627  1.00  0.67           O  
ATOM   1187  CB  LYS A  76       2.585  15.798  17.557  1.00  0.67           C  
ATOM   1188  CG  LYS A  76       1.265  16.553  17.622  1.00  0.67           C  
ATOM   1189  CD  LYS A  76       1.283  17.630  18.702  1.00  0.67           C  
ATOM   1190  CE  LYS A  76       0.021  18.490  18.656  1.00  0.67           C  
ATOM   1191  NZ  LYS A  76       0.024  19.542  19.720  1.00  0.67           N  
ATOM   1192  H   LYS A  76       4.785  14.484  17.801  1.00  0.67           H  
ATOM   1193  HA  LYS A  76       2.872  15.507  19.677  1.00  0.67           H  
ATOM   1194 1HB  LYS A  76       3.388  16.516  17.397  1.00  0.67           H  
ATOM   1195 2HB  LYS A  76       2.517  15.179  16.672  1.00  0.67           H  
ATOM   1196 1HG  LYS A  76       1.071  17.024  16.659  1.00  0.67           H  
ATOM   1197 2HG  LYS A  76       0.459  15.851  17.829  1.00  0.67           H  
ATOM   1198 1HD  LYS A  76       1.354  17.155  19.683  1.00  0.67           H  
ATOM   1199 2HD  LYS A  76       2.154  18.270  18.564  1.00  0.67           H  
ATOM   1200 1HE  LYS A  76      -0.046  18.972  17.681  1.00  0.67           H  
ATOM   1201 2HE  LYS A  76      -0.849  17.857  18.793  1.00  0.67           H  
ATOM   1202 1HZ  LYS A  76      -0.825  20.086  19.652  1.00  0.67           H  
ATOM   1203 2HZ  LYS A  76       0.072  19.105  20.629  1.00  0.67           H  
ATOM   1204 3HZ  LYS A  76       0.823  20.148  19.596  1.00  0.67           H  
ATOM   1205  N   LEU A  77       2.075  12.715  18.124  1.00  0.68           N  
ATOM   1206  CA  LEU A  77       1.070  11.680  18.122  1.00  0.68           C  
ATOM   1207  C   LEU A  77       1.240  10.833  19.347  1.00  0.68           C  
ATOM   1208  O   LEU A  77       0.262  10.388  19.939  1.00  0.68           O  
ATOM   1209  CB  LEU A  77       1.194  10.826  16.878  1.00  0.68           C  
ATOM   1210  CG  LEU A  77       0.982  11.579  15.638  1.00  0.68           C  
ATOM   1211  CD1 LEU A  77       1.168  10.688  14.456  1.00  0.68           C  
ATOM   1212  CD2 LEU A  77      -0.337  12.145  15.650  1.00  0.68           C  
ATOM   1213  H   LEU A  77       2.926  12.593  17.582  1.00  0.68           H  
ATOM   1214  HA  LEU A  77       0.084  12.140  18.147  1.00  0.68           H  
ATOM   1215 1HB  LEU A  77       2.193  10.390  16.849  1.00  0.68           H  
ATOM   1216 2HB  LEU A  77       0.454  10.025  16.920  1.00  0.68           H  
ATOM   1217  HG  LEU A  77       1.706  12.370  15.590  1.00  0.68           H  
ATOM   1218 1HD1 LEU A  77       1.018  11.262  13.545  1.00  0.68           H  
ATOM   1219 2HD1 LEU A  77       2.170  10.277  14.474  1.00  0.68           H  
ATOM   1220 3HD1 LEU A  77       0.444   9.876  14.493  1.00  0.68           H  
ATOM   1221 1HD2 LEU A  77      -0.462  12.687  14.770  1.00  0.68           H  
ATOM   1222 2HD2 LEU A  77      -1.058  11.343  15.688  1.00  0.68           H  
ATOM   1223 3HD2 LEU A  77      -0.452  12.800  16.510  1.00  0.68           H  
ATOM   1224  N   GLU A  78       2.488  10.627  19.761  1.00  0.70           N  
ATOM   1225  CA  GLU A  78       2.701   9.817  20.949  1.00  0.70           C  
ATOM   1226  C   GLU A  78       2.030  10.485  22.150  1.00  0.70           C  
ATOM   1227  O   GLU A  78       1.295   9.837  22.899  1.00  0.70           O  
ATOM   1228  CB  GLU A  78       4.192   9.582  21.201  1.00  0.70           C  
ATOM   1229  CG  GLU A  78       4.469   8.668  22.395  1.00  0.70           C  
ATOM   1230  CD  GLU A  78       5.943   8.318  22.603  1.00  0.70           C  
ATOM   1231  OE1 GLU A  78       6.775   8.782  21.852  1.00  0.70           O  
ATOM   1232  OE2 GLU A  78       6.227   7.569  23.509  1.00  0.70           O  
ATOM   1233  H   GLU A  78       3.271  11.015  19.231  1.00  0.70           H  
ATOM   1234  HA  GLU A  78       2.226   8.851  20.800  1.00  0.70           H  
ATOM   1235 1HB  GLU A  78       4.650   9.146  20.312  1.00  0.70           H  
ATOM   1236 2HB  GLU A  78       4.681  10.539  21.387  1.00  0.70           H  
ATOM   1237 1HG  GLU A  78       4.108   9.180  23.284  1.00  0.70           H  
ATOM   1238 2HG  GLU A  78       3.892   7.752  22.281  1.00  0.70           H  
ATOM   1239  N   LYS A  79       2.215  11.802  22.291  1.00  0.71           N  
ATOM   1240  CA  LYS A  79       1.604  12.521  23.404  1.00  0.71           C  
ATOM   1241  C   LYS A  79       0.083  12.445  23.360  1.00  0.71           C  
ATOM   1242  O   LYS A  79      -0.570  12.324  24.398  1.00  0.71           O  
ATOM   1243  CB  LYS A  79       2.035  13.986  23.395  1.00  0.71           C  
ATOM   1244  CG  LYS A  79       3.491  14.221  23.791  1.00  0.71           C  
ATOM   1245  CD  LYS A  79       3.852  15.696  23.711  1.00  0.71           C  
ATOM   1246  CE  LYS A  79       5.305  15.936  24.092  1.00  0.71           C  
ATOM   1247  NZ  LYS A  79       5.670  17.380  23.996  1.00  0.71           N  
ATOM   1248  H   LYS A  79       2.820  12.305  21.640  1.00  0.71           H  
ATOM   1249  HA  LYS A  79       1.939  12.059  24.333  1.00  0.71           H  
ATOM   1250 1HB  LYS A  79       1.899  14.390  22.385  1.00  0.71           H  
ATOM   1251 2HB  LYS A  79       1.398  14.558  24.066  1.00  0.71           H  
ATOM   1252 1HG  LYS A  79       3.646  13.869  24.811  1.00  0.71           H  
ATOM   1253 2HG  LYS A  79       4.142  13.652  23.131  1.00  0.71           H  
ATOM   1254 1HD  LYS A  79       3.693  16.043  22.688  1.00  0.71           H  
ATOM   1255 2HD  LYS A  79       3.208  16.268  24.377  1.00  0.71           H  
ATOM   1256 1HE  LYS A  79       5.468  15.596  25.112  1.00  0.71           H  
ATOM   1257 2HE  LYS A  79       5.947  15.363  23.420  1.00  0.71           H  
ATOM   1258 1HZ  LYS A  79       6.639  17.502  24.253  1.00  0.71           H  
ATOM   1259 2HZ  LYS A  79       5.531  17.699  23.048  1.00  0.71           H  
ATOM   1260 3HZ  LYS A  79       5.087  17.917  24.621  1.00  0.71           H  
ATOM   1261  N   ILE A  80      -0.497  12.499  22.163  1.00  0.73           N  
ATOM   1262  CA  ILE A  80      -1.942  12.402  22.056  1.00  0.73           C  
ATOM   1263  C   ILE A  80      -2.415  10.986  22.397  1.00  0.73           C  
ATOM   1264  O   ILE A  80      -3.357  10.813  23.162  1.00  0.73           O  
ATOM   1265  CB  ILE A  80      -2.431  12.827  20.670  1.00  0.73           C  
ATOM   1266  CG1 ILE A  80      -2.145  14.327  20.467  1.00  0.73           C  
ATOM   1267  CG2 ILE A  80      -3.947  12.576  20.599  1.00  0.73           C  
ATOM   1268  CD1 ILE A  80      -2.293  14.801  19.038  1.00  0.73           C  
ATOM   1269  H   ILE A  80       0.062  12.640  21.320  1.00  0.73           H  
ATOM   1270  HA  ILE A  80      -2.385  13.084  22.780  1.00  0.73           H  
ATOM   1271  HB  ILE A  80      -1.906  12.269  19.895  1.00  0.73           H  
ATOM   1272 1HG1 ILE A  80      -2.836  14.895  21.088  1.00  0.73           H  
ATOM   1273 2HG1 ILE A  80      -1.134  14.539  20.802  1.00  0.73           H  
ATOM   1274 1HG2 ILE A  80      -4.330  12.888  19.649  1.00  0.73           H  
ATOM   1275 2HG2 ILE A  80      -4.147  11.516  20.741  1.00  0.73           H  
ATOM   1276 3HG2 ILE A  80      -4.438  13.149  21.384  1.00  0.73           H  
ATOM   1277 1HD1 ILE A  80      -2.083  15.860  18.983  1.00  0.73           H  
ATOM   1278 2HD1 ILE A  80      -1.589  14.260  18.408  1.00  0.73           H  
ATOM   1279 3HD1 ILE A  80      -3.297  14.620  18.707  1.00  0.73           H  
ATOM   1280  N   ARG A  81      -1.741   9.963  21.866  1.00  0.73           N  
ATOM   1281  CA  ARG A  81      -2.117   8.570  22.122  1.00  0.73           C  
ATOM   1282  C   ARG A  81      -2.046   8.210  23.608  1.00  0.73           C  
ATOM   1283  O   ARG A  81      -2.830   7.394  24.089  1.00  0.73           O  
ATOM   1284  CB  ARG A  81      -1.237   7.586  21.362  1.00  0.73           C  
ATOM   1285  CG  ARG A  81      -1.444   7.514  19.842  1.00  0.73           C  
ATOM   1286  CD  ARG A  81      -0.781   6.295  19.268  1.00  0.73           C  
ATOM   1287  NE  ARG A  81       0.670   6.268  19.488  1.00  0.73           N  
ATOM   1288  CZ  ARG A  81       1.610   6.773  18.660  1.00  0.73           C  
ATOM   1289  NH1 ARG A  81       1.281   7.342  17.523  1.00  0.73           N  
ATOM   1290  NH2 ARG A  81       2.892   6.680  18.998  1.00  0.73           N  
ATOM   1291  H   ARG A  81      -0.955  10.152  21.252  1.00  0.73           H  
ATOM   1292  HA  ARG A  81      -3.144   8.433  21.788  1.00  0.73           H  
ATOM   1293 1HB  ARG A  81      -0.191   7.856  21.528  1.00  0.73           H  
ATOM   1294 2HB  ARG A  81      -1.381   6.587  21.766  1.00  0.73           H  
ATOM   1295 1HG  ARG A  81      -2.508   7.449  19.634  1.00  0.73           H  
ATOM   1296 2HG  ARG A  81      -1.035   8.391  19.352  1.00  0.73           H  
ATOM   1297 1HD  ARG A  81      -1.210   5.404  19.719  1.00  0.73           H  
ATOM   1298 2HD  ARG A  81      -0.959   6.277  18.189  1.00  0.73           H  
ATOM   1299  HE  ARG A  81       0.993   5.843  20.345  1.00  0.73           H  
ATOM   1300 1HH1 ARG A  81       0.294   7.429  17.230  1.00  0.73           H  
ATOM   1301 2HH1 ARG A  81       1.999   7.695  16.914  1.00  0.73           H  
ATOM   1302 1HH2 ARG A  81       3.157   6.241  19.872  1.00  0.73           H  
ATOM   1303 2HH2 ARG A  81       3.603   7.053  18.386  1.00  0.73           H  
ATOM   1304  N   GLN A  82      -1.107   8.816  24.337  1.00  0.73           N  
ATOM   1305  CA  GLN A  82      -0.939   8.551  25.765  1.00  0.73           C  
ATOM   1306  C   GLN A  82      -1.960   9.298  26.628  1.00  0.73           C  
ATOM   1307  O   GLN A  82      -2.023   9.091  27.843  1.00  0.73           O  
ATOM   1308  CB  GLN A  82       0.469   8.947  26.206  1.00  0.73           C  
ATOM   1309  CG  GLN A  82       1.575   8.101  25.608  1.00  0.73           C  
ATOM   1310  CD  GLN A  82       2.956   8.622  25.953  1.00  0.73           C  
ATOM   1311  OE1 GLN A  82       3.137   9.787  26.330  1.00  0.73           O  
ATOM   1312  NE2 GLN A  82       3.951   7.759  25.808  1.00  0.73           N  
ATOM   1313  H   GLN A  82      -0.455   9.454  23.877  1.00  0.73           H  
ATOM   1314  HA  GLN A  82      -1.073   7.484  25.930  1.00  0.73           H  
ATOM   1315 1HB  GLN A  82       0.651   9.985  25.908  1.00  0.73           H  
ATOM   1316 2HB  GLN A  82       0.541   8.897  27.290  1.00  0.73           H  
ATOM   1317 1HG  GLN A  82       1.488   7.092  26.006  1.00  0.73           H  
ATOM   1318 2HG  GLN A  82       1.472   8.075  24.531  1.00  0.73           H  
ATOM   1319 1HE2 GLN A  82       4.896   8.040  25.989  1.00  0.73           H  
ATOM   1320 2HE2 GLN A  82       3.770   6.834  25.482  1.00  0.73           H  
ATOM   1321  N   ASP A  83      -2.744  10.178  26.011  1.00  0.73           N  
ATOM   1322  CA  ASP A  83      -3.760  10.948  26.699  1.00  0.73           C  
ATOM   1323  C   ASP A  83      -5.091  10.237  26.773  1.00  0.73           C  
ATOM   1324  O   ASP A  83      -5.768  10.019  25.761  1.00  0.73           O  
ATOM   1325  CB  ASP A  83      -3.999  12.305  26.070  1.00  0.73           C  
ATOM   1326  CG  ASP A  83      -5.116  13.057  26.813  1.00  0.73           C  
ATOM   1327  OD1 ASP A  83      -5.358  12.786  27.978  1.00  0.73           O  
ATOM   1328  OD2 ASP A  83      -5.853  13.762  26.157  1.00  0.73           O  
ATOM   1329  H   ASP A  83      -2.669  10.307  25.004  1.00  0.73           H  
ATOM   1330  HA  ASP A  83      -3.414  11.116  27.719  1.00  0.73           H  
ATOM   1331 1HB  ASP A  83      -3.077  12.890  26.104  1.00  0.73           H  
ATOM   1332 2HB  ASP A  83      -4.264  12.187  25.030  1.00  0.73           H  
ATOM   1333  N   ASP A  84      -5.471   9.889  27.987  1.00  0.71           N  
ATOM   1334  CA  ASP A  84      -6.702   9.181  28.258  1.00  0.71           C  
ATOM   1335  C   ASP A  84      -7.931   9.998  27.810  1.00  0.71           C  
ATOM   1336  O   ASP A  84      -8.952   9.420  27.413  1.00  0.71           O  
ATOM   1337  CB  ASP A  84      -6.739   8.861  29.755  1.00  0.71           C  
ATOM   1338  CG  ASP A  84      -7.798   7.880  30.207  1.00  0.71           C  
ATOM   1339  OD1 ASP A  84      -7.772   6.746  29.795  1.00  0.71           O  
ATOM   1340  OD2 ASP A  84      -8.609   8.271  31.022  1.00  0.71           O  
ATOM   1341  H   ASP A  84      -4.861  10.130  28.759  1.00  0.71           H  
ATOM   1342  HA  ASP A  84      -6.688   8.244  27.699  1.00  0.71           H  
ATOM   1343 1HB  ASP A  84      -5.766   8.472  30.054  1.00  0.71           H  
ATOM   1344 2HB  ASP A  84      -6.890   9.792  30.304  1.00  0.71           H  
ATOM   1345  N   THR A  85      -7.855  11.343  27.862  1.00  0.69           N  
ATOM   1346  CA  THR A  85      -9.017  12.127  27.445  1.00  0.69           C  
ATOM   1347  C   THR A  85      -9.181  12.043  25.937  1.00  0.69           C  
ATOM   1348  O   THR A  85     -10.250  11.666  25.450  1.00  0.69           O  
ATOM   1349  CB  THR A  85      -8.917  13.601  27.877  1.00  0.69           C  
ATOM   1350  OG1 THR A  85      -8.857  13.682  29.312  1.00  0.69           O  
ATOM   1351  CG2 THR A  85     -10.122  14.384  27.366  1.00  0.69           C  
ATOM   1352  H   THR A  85      -6.988  11.821  28.145  1.00  0.69           H  
ATOM   1353  HA  THR A  85      -9.907  11.700  27.906  1.00  0.69           H  
ATOM   1354  HB  THR A  85      -8.007  14.034  27.463  1.00  0.69           H  
ATOM   1355  HG1 THR A  85      -8.018  13.308  29.610  1.00  0.69           H  
ATOM   1356 1HG2 THR A  85     -10.036  15.425  27.669  1.00  0.69           H  
ATOM   1357 2HG2 THR A  85     -10.149  14.322  26.283  1.00  0.69           H  
ATOM   1358 3HG2 THR A  85     -11.027  13.964  27.778  1.00  0.69           H  
ATOM   1359  N   SER A  86      -8.104  12.304  25.194  1.00  0.67           N  
ATOM   1360  CA  SER A  86      -8.155  12.237  23.741  1.00  0.67           C  
ATOM   1361  C   SER A  86      -8.559  10.848  23.274  1.00  0.67           C  
ATOM   1362  O   SER A  86      -9.374  10.710  22.358  1.00  0.67           O  
ATOM   1363  CB  SER A  86      -6.799  12.557  23.168  1.00  0.67           C  
ATOM   1364  OG  SER A  86      -6.427  13.879  23.453  1.00  0.67           O  
ATOM   1365  H   SER A  86      -7.243  12.639  25.641  1.00  0.67           H  
ATOM   1366  HA  SER A  86      -8.884  12.956  23.378  1.00  0.67           H  
ATOM   1367 1HB  SER A  86      -6.064  11.873  23.589  1.00  0.67           H  
ATOM   1368 2HB  SER A  86      -6.806  12.395  22.104  1.00  0.67           H  
ATOM   1369  HG  SER A  86      -6.199  13.889  24.417  1.00  0.67           H  
ATOM   1370  N   SER A  87      -8.028   9.805  23.927  1.00  0.65           N  
ATOM   1371  CA  SER A  87      -8.366   8.446  23.536  1.00  0.65           C  
ATOM   1372  C   SER A  87      -9.848   8.179  23.728  1.00  0.65           C  
ATOM   1373  O   SER A  87     -10.499   7.652  22.825  1.00  0.65           O  
ATOM   1374  CB  SER A  87      -7.567   7.451  24.352  1.00  0.65           C  
ATOM   1375  OG  SER A  87      -6.203   7.549  24.068  1.00  0.65           O  
ATOM   1376  H   SER A  87      -7.349   9.958  24.677  1.00  0.65           H  
ATOM   1377  HA  SER A  87      -8.124   8.317  22.481  1.00  0.65           H  
ATOM   1378 1HB  SER A  87      -7.734   7.634  25.413  1.00  0.65           H  
ATOM   1379 2HB  SER A  87      -7.913   6.448  24.134  1.00  0.65           H  
ATOM   1380  HG  SER A  87      -5.909   8.402  24.449  1.00  0.65           H  
ATOM   1381  N   SER A  88     -10.403   8.622  24.861  1.00  0.64           N  
ATOM   1382  CA  SER A  88     -11.815   8.416  25.149  1.00  0.64           C  
ATOM   1383  C   SER A  88     -12.687   9.115  24.117  1.00  0.64           C  
ATOM   1384  O   SER A  88     -13.675   8.557  23.625  1.00  0.64           O  
ATOM   1385  CB  SER A  88     -12.128   8.966  26.515  1.00  0.64           C  
ATOM   1386  OG  SER A  88     -11.440   8.262  27.520  1.00  0.64           O  
ATOM   1387  H   SER A  88      -9.826   9.066  25.579  1.00  0.64           H  
ATOM   1388  HA  SER A  88     -12.030   7.349  25.129  1.00  0.64           H  
ATOM   1389 1HB  SER A  88     -11.866  10.021  26.561  1.00  0.64           H  
ATOM   1390 2HB  SER A  88     -13.191   8.889  26.682  1.00  0.64           H  
ATOM   1391  HG  SER A  88     -10.499   8.561  27.463  1.00  0.64           H  
ATOM   1392  N   ILE A  89     -12.284  10.325  23.731  1.00  0.63           N  
ATOM   1393  CA  ILE A  89     -13.048  11.072  22.752  1.00  0.63           C  
ATOM   1394  C   ILE A  89     -13.032  10.303  21.444  1.00  0.63           C  
ATOM   1395  O   ILE A  89     -14.087  10.041  20.856  1.00  0.63           O  
ATOM   1396  CB  ILE A  89     -12.428  12.465  22.533  1.00  0.63           C  
ATOM   1397  CG1 ILE A  89     -12.584  13.302  23.791  1.00  0.63           C  
ATOM   1398  CG2 ILE A  89     -13.096  13.156  21.367  1.00  0.63           C  
ATOM   1399  CD1 ILE A  89     -11.762  14.539  23.785  1.00  0.63           C  
ATOM   1400  H   ILE A  89     -11.460  10.743  24.167  1.00  0.63           H  
ATOM   1401  HA  ILE A  89     -14.073  11.175  23.094  1.00  0.63           H  
ATOM   1402  HB  ILE A  89     -11.365  12.361  22.332  1.00  0.63           H  
ATOM   1403 1HG1 ILE A  89     -13.628  13.572  23.907  1.00  0.63           H  
ATOM   1404 2HG1 ILE A  89     -12.284  12.710  24.642  1.00  0.63           H  
ATOM   1405 1HG2 ILE A  89     -12.650  14.130  21.226  1.00  0.63           H  
ATOM   1406 2HG2 ILE A  89     -12.966  12.565  20.459  1.00  0.63           H  
ATOM   1407 3HG2 ILE A  89     -14.147  13.276  21.576  1.00  0.63           H  
ATOM   1408 1HD1 ILE A  89     -11.911  15.070  24.715  1.00  0.63           H  
ATOM   1409 2HD1 ILE A  89     -10.721  14.270  23.694  1.00  0.63           H  
ATOM   1410 3HD1 ILE A  89     -12.052  15.169  22.944  1.00  0.63           H  
ATOM   1411  N   ASN A  90     -11.844   9.866  21.031  1.00  0.64           N  
ATOM   1412  CA  ASN A  90     -11.710   9.148  19.781  1.00  0.64           C  
ATOM   1413  C   ASN A  90     -12.536   7.871  19.772  1.00  0.64           C  
ATOM   1414  O   ASN A  90     -13.208   7.572  18.781  1.00  0.64           O  
ATOM   1415  CB  ASN A  90     -10.253   8.791  19.543  1.00  0.64           C  
ATOM   1416  CG  ASN A  90      -9.404   9.959  19.173  1.00  0.64           C  
ATOM   1417  OD1 ASN A  90      -9.891  10.988  18.716  1.00  0.64           O  
ATOM   1418  ND2 ASN A  90      -8.124   9.817  19.376  1.00  0.64           N  
ATOM   1419  H   ASN A  90     -11.008  10.076  21.578  1.00  0.64           H  
ATOM   1420  HA  ASN A  90     -12.065   9.790  18.974  1.00  0.64           H  
ATOM   1421 1HB  ASN A  90      -9.844   8.341  20.445  1.00  0.64           H  
ATOM   1422 2HB  ASN A  90     -10.191   8.046  18.753  1.00  0.64           H  
ATOM   1423 1HD2 ASN A  90      -7.491  10.556  19.149  1.00  0.64           H  
ATOM   1424 2HD2 ASN A  90      -7.776   8.962  19.756  1.00  0.64           H  
ATOM   1425  N   PHE A  91     -12.574   7.154  20.897  1.00  0.65           N  
ATOM   1426  CA  PHE A  91     -13.323   5.909  20.937  1.00  0.65           C  
ATOM   1427  C   PHE A  91     -14.806   6.171  20.709  1.00  0.65           C  
ATOM   1428  O   PHE A  91     -15.464   5.483  19.924  1.00  0.65           O  
ATOM   1429  CB  PHE A  91     -13.153   5.230  22.302  1.00  0.65           C  
ATOM   1430  CG  PHE A  91     -11.763   4.740  22.578  1.00  0.65           C  
ATOM   1431  CD1 PHE A  91     -10.929   4.345  21.551  1.00  0.65           C  
ATOM   1432  CD2 PHE A  91     -11.287   4.681  23.885  1.00  0.65           C  
ATOM   1433  CE1 PHE A  91      -9.645   3.907  21.818  1.00  0.65           C  
ATOM   1434  CE2 PHE A  91     -10.010   4.246  24.155  1.00  0.65           C  
ATOM   1435  CZ  PHE A  91      -9.185   3.859  23.119  1.00  0.65           C  
ATOM   1436  H   PHE A  91     -12.020   7.445  21.703  1.00  0.65           H  
ATOM   1437  HA  PHE A  91     -12.955   5.252  20.151  1.00  0.65           H  
ATOM   1438 1HB  PHE A  91     -13.424   5.937  23.092  1.00  0.65           H  
ATOM   1439 2HB  PHE A  91     -13.837   4.387  22.376  1.00  0.65           H  
ATOM   1440  HD1 PHE A  91     -11.291   4.388  20.525  1.00  0.65           H  
ATOM   1441  HD2 PHE A  91     -11.944   4.993  24.702  1.00  0.65           H  
ATOM   1442  HE1 PHE A  91      -8.995   3.603  21.000  1.00  0.65           H  
ATOM   1443  HE2 PHE A  91      -9.650   4.210  25.182  1.00  0.65           H  
ATOM   1444  HZ  PHE A  91      -8.173   3.516  23.327  1.00  0.65           H  
ATOM   1445  N   LEU A  92     -15.322   7.230  21.320  1.00  0.67           N  
ATOM   1446  CA  LEU A  92     -16.734   7.534  21.189  1.00  0.67           C  
ATOM   1447  C   LEU A  92     -17.082   8.043  19.790  1.00  0.67           C  
ATOM   1448  O   LEU A  92     -18.178   7.784  19.294  1.00  0.67           O  
ATOM   1449  CB  LEU A  92     -17.149   8.536  22.251  1.00  0.67           C  
ATOM   1450  CG  LEU A  92     -17.078   8.038  23.702  1.00  0.67           C  
ATOM   1451  CD1 LEU A  92     -17.485   9.170  24.588  1.00  0.67           C  
ATOM   1452  CD2 LEU A  92     -17.958   6.822  23.896  1.00  0.67           C  
ATOM   1453  H   LEU A  92     -14.735   7.798  21.939  1.00  0.67           H  
ATOM   1454  HA  LEU A  92     -17.293   6.616  21.360  1.00  0.67           H  
ATOM   1455 1HB  LEU A  92     -16.483   9.393  22.178  1.00  0.67           H  
ATOM   1456 2HB  LEU A  92     -18.165   8.865  22.053  1.00  0.67           H  
ATOM   1457  HG  LEU A  92     -16.047   7.775  23.947  1.00  0.67           H  
ATOM   1458 1HD1 LEU A  92     -17.420   8.874  25.632  1.00  0.67           H  
ATOM   1459 2HD1 LEU A  92     -16.828  10.008  24.407  1.00  0.67           H  
ATOM   1460 3HD1 LEU A  92     -18.501   9.445  24.347  1.00  0.67           H  
ATOM   1461 1HD2 LEU A  92     -17.899   6.486  24.934  1.00  0.67           H  
ATOM   1462 2HD2 LEU A  92     -18.964   7.100  23.661  1.00  0.67           H  
ATOM   1463 3HD2 LEU A  92     -17.631   6.018  23.237  1.00  0.67           H  
ATOM   1464  N   THR A  93     -16.118   8.673  19.098  1.00  0.69           N  
ATOM   1465  CA  THR A  93     -16.381   9.183  17.746  1.00  0.69           C  
ATOM   1466  C   THR A  93     -16.504   8.047  16.725  1.00  0.69           C  
ATOM   1467  O   THR A  93     -16.844   8.286  15.565  1.00  0.69           O  
ATOM   1468  CB  THR A  93     -15.315  10.187  17.222  1.00  0.69           C  
ATOM   1469  OG1 THR A  93     -14.011   9.572  17.169  1.00  0.69           O  
ATOM   1470  CG2 THR A  93     -15.269  11.457  18.059  1.00  0.69           C  
ATOM   1471  H   THR A  93     -15.220   8.864  19.546  1.00  0.69           H  
ATOM   1472  HA  THR A  93     -17.334   9.709  17.768  1.00  0.69           H  
ATOM   1473  HB  THR A  93     -15.588  10.481  16.210  1.00  0.69           H  
ATOM   1474  HG1 THR A  93     -13.922   8.851  17.830  1.00  0.69           H  
ATOM   1475 1HG2 THR A  93     -14.535  12.149  17.641  1.00  0.69           H  
ATOM   1476 2HG2 THR A  93     -16.253  11.916  18.047  1.00  0.69           H  
ATOM   1477 3HG2 THR A  93     -15.000  11.225  19.059  1.00  0.69           H  
ATOM   1478  N   ARG A  94     -16.203   6.804  17.134  1.00  0.70           N  
ATOM   1479  CA  ARG A  94     -16.350   5.669  16.240  1.00  0.70           C  
ATOM   1480  C   ARG A  94     -17.815   5.218  16.195  1.00  0.70           C  
ATOM   1481  O   ARG A  94     -18.213   4.446  15.325  1.00  0.70           O  
ATOM   1482  CB  ARG A  94     -15.472   4.508  16.686  1.00  0.70           C  
ATOM   1483  CG  ARG A  94     -13.978   4.735  16.575  1.00  0.70           C  
ATOM   1484  CD  ARG A  94     -13.183   3.611  17.182  1.00  0.70           C  
ATOM   1485  NE  ARG A  94     -13.301   2.327  16.455  1.00  0.70           N  
ATOM   1486  CZ  ARG A  94     -12.860   1.143  16.928  1.00  0.70           C  
ATOM   1487  NH1 ARG A  94     -12.286   1.069  18.108  1.00  0.70           N  
ATOM   1488  NH2 ARG A  94     -13.012   0.062  16.192  1.00  0.70           N  
ATOM   1489  H   ARG A  94     -15.901   6.624  18.092  1.00  0.70           H  
ATOM   1490  HA  ARG A  94     -16.045   5.970  15.239  1.00  0.70           H  
ATOM   1491 1HB  ARG A  94     -15.692   4.263  17.721  1.00  0.70           H  
ATOM   1492 2HB  ARG A  94     -15.705   3.630  16.080  1.00  0.70           H  
ATOM   1493 1HG  ARG A  94     -13.704   4.825  15.525  1.00  0.70           H  
ATOM   1494 2HG  ARG A  94     -13.721   5.657  17.101  1.00  0.70           H  
ATOM   1495 1HD  ARG A  94     -12.132   3.892  17.205  1.00  0.70           H  
ATOM   1496 2HD  ARG A  94     -13.533   3.455  18.204  1.00  0.70           H  
ATOM   1497  HE  ARG A  94     -13.743   2.304  15.520  1.00  0.70           H  
ATOM   1498 1HH1 ARG A  94     -12.175   1.902  18.666  1.00  0.70           H  
ATOM   1499 2HH1 ARG A  94     -11.957   0.179  18.454  1.00  0.70           H  
ATOM   1500 1HH2 ARG A  94     -13.472   0.158  15.273  1.00  0.70           H  
ATOM   1501 2HH2 ARG A  94     -12.691  -0.833  16.519  1.00  0.70           H  
ATOM   1502  N   VAL A  95     -18.630   5.671  17.145  1.00  0.71           N  
ATOM   1503  CA  VAL A  95     -20.019   5.250  17.164  1.00  0.71           C  
ATOM   1504  C   VAL A  95     -20.782   6.161  16.229  1.00  0.71           C  
ATOM   1505  O   VAL A  95     -20.728   7.384  16.375  1.00  0.71           O  
ATOM   1506  CB  VAL A  95     -20.588   5.368  18.574  1.00  0.71           C  
ATOM   1507  CG1 VAL A  95     -22.056   4.974  18.613  1.00  0.71           C  
ATOM   1508  CG2 VAL A  95     -19.793   4.536  19.502  1.00  0.71           C  
ATOM   1509  H   VAL A  95     -18.304   6.335  17.850  1.00  0.71           H  
ATOM   1510  HA  VAL A  95     -20.098   4.224  16.812  1.00  0.71           H  
ATOM   1511  HB  VAL A  95     -20.514   6.393  18.864  1.00  0.71           H  
ATOM   1512 1HG1 VAL A  95     -22.443   5.091  19.623  1.00  0.71           H  
ATOM   1513 2HG1 VAL A  95     -22.631   5.606  17.935  1.00  0.71           H  
ATOM   1514 3HG1 VAL A  95     -22.141   3.943  18.308  1.00  0.71           H  
ATOM   1515 1HG2 VAL A  95     -20.174   4.652  20.500  1.00  0.71           H  
ATOM   1516 2HG2 VAL A  95     -19.863   3.501  19.210  1.00  0.71           H  
ATOM   1517 3HG2 VAL A  95     -18.748   4.862  19.470  1.00  0.71           H  
ATOM   1518  N   SER A  96     -21.463   5.582  15.253  1.00  0.71           N  
ATOM   1519  CA  SER A  96     -22.147   6.412  14.284  1.00  0.71           C  
ATOM   1520  C   SER A  96     -23.130   7.299  15.037  1.00  0.71           C  
ATOM   1521  O   SER A  96     -23.784   6.852  15.975  1.00  0.71           O  
ATOM   1522  CB  SER A  96     -22.828   5.547  13.237  1.00  0.71           C  
ATOM   1523  OG  SER A  96     -23.474   6.326  12.266  1.00  0.71           O  
ATOM   1524  H   SER A  96     -21.479   4.574  15.177  1.00  0.71           H  
ATOM   1525  HA  SER A  96     -21.414   7.050  13.787  1.00  0.71           H  
ATOM   1526 1HB  SER A  96     -22.084   4.911  12.758  1.00  0.71           H  
ATOM   1527 2HB  SER A  96     -23.551   4.897  13.713  1.00  0.71           H  
ATOM   1528  HG  SER A  96     -24.271   6.714  12.676  1.00  0.71           H  
ATOM   1529  N   GLY A  97     -23.194   8.565  14.652  1.00  0.71           N  
ATOM   1530  CA  GLY A  97     -24.082   9.525  15.296  1.00  0.71           C  
ATOM   1531  C   GLY A  97     -23.389  10.357  16.375  1.00  0.71           C  
ATOM   1532  O   GLY A  97     -23.929  11.383  16.805  1.00  0.71           O  
ATOM   1533  H   GLY A  97     -22.617   8.868  13.881  1.00  0.71           H  
ATOM   1534 1HA  GLY A  97     -24.497  10.190  14.541  1.00  0.71           H  
ATOM   1535 2HA  GLY A  97     -24.922   8.993  15.739  1.00  0.71           H  
ATOM   1536  N   ILE A  98     -22.190   9.957  16.801  1.00  0.71           N  
ATOM   1537  CA  ILE A  98     -21.486  10.749  17.799  1.00  0.71           C  
ATOM   1538  C   ILE A  98     -20.310  11.462  17.160  1.00  0.71           C  
ATOM   1539  O   ILE A  98     -19.295  10.858  16.832  1.00  0.71           O  
ATOM   1540  CB  ILE A  98     -20.983   9.888  18.979  1.00  0.71           C  
ATOM   1541  CG1 ILE A  98     -22.160   9.195  19.660  1.00  0.71           C  
ATOM   1542  CG2 ILE A  98     -20.178  10.709  19.964  1.00  0.71           C  
ATOM   1543  CD1 ILE A  98     -21.791   8.319  20.823  1.00  0.71           C  
ATOM   1544  H   ILE A  98     -21.763   9.093  16.458  1.00  0.71           H  
ATOM   1545  HA  ILE A  98     -22.160  11.501  18.199  1.00  0.71           H  
ATOM   1546  HB  ILE A  98     -20.340   9.098  18.574  1.00  0.71           H  
ATOM   1547 1HG1 ILE A  98     -22.858   9.937  19.986  1.00  0.71           H  
ATOM   1548 2HG1 ILE A  98     -22.649   8.555  18.919  1.00  0.71           H  
ATOM   1549 1HG2 ILE A  98     -19.813  10.069  20.760  1.00  0.71           H  
ATOM   1550 2HG2 ILE A  98     -19.342  11.157  19.441  1.00  0.71           H  
ATOM   1551 3HG2 ILE A  98     -20.797  11.480  20.382  1.00  0.71           H  
ATOM   1552 1HD1 ILE A  98     -22.699   7.868  21.220  1.00  0.71           H  
ATOM   1553 2HD1 ILE A  98     -21.112   7.556  20.523  1.00  0.71           H  
ATOM   1554 3HD1 ILE A  98     -21.316   8.914  21.594  1.00  0.71           H  
ATOM   1555  N   GLY A  99     -20.450  12.764  16.959  1.00  0.70           N  
ATOM   1556  CA  GLY A  99     -19.372  13.493  16.327  1.00  0.70           C  
ATOM   1557  C   GLY A  99     -18.433  13.915  17.437  1.00  0.70           C  
ATOM   1558  O   GLY A  99     -18.761  13.695  18.599  1.00  0.70           O  
ATOM   1559  H   GLY A  99     -21.305  13.228  17.229  1.00  0.70           H  
ATOM   1560 1HA  GLY A  99     -18.877  12.840  15.610  1.00  0.70           H  
ATOM   1561 2HA  GLY A  99     -19.767  14.359  15.796  1.00  0.70           H  
ATOM   1562  N   PRO A 100     -17.297  14.539  17.125  1.00  0.70           N  
ATOM   1563  CA  PRO A 100     -16.301  15.051  18.059  1.00  0.70           C  
ATOM   1564  C   PRO A 100     -16.872  15.971  19.137  1.00  0.70           C  
ATOM   1565  O   PRO A 100     -16.412  15.968  20.283  1.00  0.70           O  
ATOM   1566  CB  PRO A 100     -15.397  15.830  17.120  1.00  0.70           C  
ATOM   1567  CG  PRO A 100     -15.527  15.117  15.789  1.00  0.70           C  
ATOM   1568  CD  PRO A 100     -16.959  14.744  15.705  1.00  0.70           C  
ATOM   1569  HA  PRO A 100     -15.748  14.222  18.514  1.00  0.70           H  
ATOM   1570 1HB  PRO A 100     -15.735  16.874  17.066  1.00  0.70           H  
ATOM   1571 2HB  PRO A 100     -14.372  15.851  17.506  1.00  0.70           H  
ATOM   1572 1HG  PRO A 100     -15.186  15.774  14.971  1.00  0.70           H  
ATOM   1573 2HG  PRO A 100     -14.899  14.227  15.761  1.00  0.70           H  
ATOM   1574 1HD  PRO A 100     -17.555  15.560  15.270  1.00  0.70           H  
ATOM   1575 2HD  PRO A 100     -17.023  13.819  15.127  1.00  0.70           H  
ATOM   1576  N   SER A 101     -17.911  16.745  18.799  1.00  0.69           N  
ATOM   1577  CA  SER A 101     -18.468  17.648  19.799  1.00  0.69           C  
ATOM   1578  C   SER A 101     -19.199  16.838  20.853  1.00  0.69           C  
ATOM   1579  O   SER A 101     -19.034  17.047  22.059  1.00  0.69           O  
ATOM   1580  CB  SER A 101     -19.452  18.616  19.166  1.00  0.69           C  
ATOM   1581  OG  SER A 101     -18.840  19.462  18.226  1.00  0.69           O  
ATOM   1582  H   SER A 101     -18.283  16.741  17.862  1.00  0.69           H  
ATOM   1583  HA  SER A 101     -17.656  18.200  20.272  1.00  0.69           H  
ATOM   1584 1HB  SER A 101     -20.263  18.068  18.692  1.00  0.69           H  
ATOM   1585 2HB  SER A 101     -19.892  19.221  19.956  1.00  0.69           H  
ATOM   1586  HG  SER A 101     -17.901  19.552  18.480  1.00  0.69           H  
ATOM   1587  N   ALA A 102     -20.019  15.903  20.372  1.00  0.68           N  
ATOM   1588  CA  ALA A 102     -20.802  15.031  21.226  1.00  0.68           C  
ATOM   1589  C   ALA A 102     -19.888  14.127  22.023  1.00  0.68           C  
ATOM   1590  O   ALA A 102     -20.118  13.885  23.205  1.00  0.68           O  
ATOM   1591  CB  ALA A 102     -21.767  14.221  20.392  1.00  0.68           C  
ATOM   1592  H   ALA A 102     -20.080  15.788  19.372  1.00  0.68           H  
ATOM   1593  HA  ALA A 102     -21.364  15.647  21.927  1.00  0.68           H  
ATOM   1594 1HB  ALA A 102     -22.361  13.577  21.039  1.00  0.68           H  
ATOM   1595 2HB  ALA A 102     -22.426  14.891  19.844  1.00  0.68           H  
ATOM   1596 3HB  ALA A 102     -21.206  13.616  19.690  1.00  0.68           H  
ATOM   1597  N   ALA A 103     -18.828  13.639  21.383  1.00  0.66           N  
ATOM   1598  CA  ALA A 103     -17.898  12.767  22.063  1.00  0.66           C  
ATOM   1599  C   ALA A 103     -17.268  13.498  23.225  1.00  0.66           C  
ATOM   1600  O   ALA A 103     -17.195  12.966  24.329  1.00  0.66           O  
ATOM   1601  CB  ALA A 103     -16.844  12.299  21.105  1.00  0.66           C  
ATOM   1602  H   ALA A 103     -18.681  13.854  20.401  1.00  0.66           H  
ATOM   1603  HA  ALA A 103     -18.440  11.907  22.451  1.00  0.66           H  
ATOM   1604 1HB  ALA A 103     -16.147  11.641  21.614  1.00  0.66           H  
ATOM   1605 2HB  ALA A 103     -17.306  11.767  20.286  1.00  0.66           H  
ATOM   1606 3HB  ALA A 103     -16.311  13.160  20.716  1.00  0.66           H  
ATOM   1607  N   ARG A 104     -16.895  14.763  23.020  1.00  0.65           N  
ATOM   1608  CA  ARG A 104     -16.301  15.518  24.107  1.00  0.65           C  
ATOM   1609  C   ARG A 104     -17.313  15.713  25.227  1.00  0.65           C  
ATOM   1610  O   ARG A 104     -16.979  15.548  26.401  1.00  0.65           O  
ATOM   1611  CB  ARG A 104     -15.793  16.863  23.620  1.00  0.65           C  
ATOM   1612  CG  ARG A 104     -15.153  17.720  24.705  1.00  0.65           C  
ATOM   1613  CD  ARG A 104     -13.949  17.057  25.246  1.00  0.65           C  
ATOM   1614  NE  ARG A 104     -13.296  17.828  26.289  1.00  0.65           N  
ATOM   1615  CZ  ARG A 104     -12.283  18.690  26.083  1.00  0.65           C  
ATOM   1616  NH1 ARG A 104     -11.807  18.873  24.865  1.00  0.65           N  
ATOM   1617  NH2 ARG A 104     -11.760  19.356  27.098  1.00  0.65           N  
ATOM   1618  H   ARG A 104     -16.969  15.192  22.095  1.00  0.65           H  
ATOM   1619  HA  ARG A 104     -15.457  14.957  24.499  1.00  0.65           H  
ATOM   1620 1HB  ARG A 104     -15.057  16.706  22.829  1.00  0.65           H  
ATOM   1621 2HB  ARG A 104     -16.621  17.426  23.186  1.00  0.65           H  
ATOM   1622 1HG  ARG A 104     -14.869  18.686  24.295  1.00  0.65           H  
ATOM   1623 2HG  ARG A 104     -15.860  17.861  25.528  1.00  0.65           H  
ATOM   1624 1HD  ARG A 104     -14.215  16.081  25.658  1.00  0.65           H  
ATOM   1625 2HD  ARG A 104     -13.247  16.936  24.432  1.00  0.65           H  
ATOM   1626  HE  ARG A 104     -13.661  17.728  27.255  1.00  0.65           H  
ATOM   1627 1HH1 ARG A 104     -12.210  18.375  24.083  1.00  0.65           H  
ATOM   1628 2HH1 ARG A 104     -11.047  19.519  24.710  1.00  0.65           H  
ATOM   1629 1HH2 ARG A 104     -12.120  19.220  28.040  1.00  0.65           H  
ATOM   1630 2HH2 ARG A 104     -11.005  20.001  26.940  1.00  0.65           H  
ATOM   1631  N   LYS A 105     -18.565  16.017  24.869  1.00  0.64           N  
ATOM   1632  CA  LYS A 105     -19.617  16.199  25.864  1.00  0.64           C  
ATOM   1633  C   LYS A 105     -19.763  14.932  26.701  1.00  0.64           C  
ATOM   1634  O   LYS A 105     -19.800  14.995  27.930  1.00  0.64           O  
ATOM   1635  CB  LYS A 105     -20.941  16.547  25.172  1.00  0.64           C  
ATOM   1636  CG  LYS A 105     -22.150  16.823  26.087  1.00  0.64           C  
ATOM   1637  CD  LYS A 105     -23.376  17.194  25.227  1.00  0.64           C  
ATOM   1638  CE  LYS A 105     -24.594  17.664  26.050  1.00  0.64           C  
ATOM   1639  NZ  LYS A 105     -25.234  16.563  26.853  1.00  0.64           N  
ATOM   1640  H   LYS A 105     -18.786  16.153  23.880  1.00  0.64           H  
ATOM   1641  HA  LYS A 105     -19.334  17.015  26.529  1.00  0.64           H  
ATOM   1642 1HB  LYS A 105     -20.792  17.414  24.527  1.00  0.64           H  
ATOM   1643 2HB  LYS A 105     -21.226  15.722  24.528  1.00  0.64           H  
ATOM   1644 1HG  LYS A 105     -22.379  15.926  26.672  1.00  0.64           H  
ATOM   1645 2HG  LYS A 105     -21.926  17.637  26.775  1.00  0.64           H  
ATOM   1646 1HD  LYS A 105     -23.096  17.983  24.529  1.00  0.64           H  
ATOM   1647 2HD  LYS A 105     -23.671  16.317  24.648  1.00  0.64           H  
ATOM   1648 1HE  LYS A 105     -24.282  18.457  26.728  1.00  0.64           H  
ATOM   1649 2HE  LYS A 105     -25.335  18.062  25.358  1.00  0.64           H  
ATOM   1650 1HZ  LYS A 105     -26.023  16.932  27.354  1.00  0.64           H  
ATOM   1651 2HZ  LYS A 105     -25.541  15.822  26.244  1.00  0.64           H  
ATOM   1652 3HZ  LYS A 105     -24.574  16.181  27.539  1.00  0.64           H  
ATOM   1653  N   PHE A 106     -19.824  13.776  26.033  1.00  0.62           N  
ATOM   1654  CA  PHE A 106     -19.992  12.509  26.726  1.00  0.62           C  
ATOM   1655  C   PHE A 106     -18.810  12.236  27.664  1.00  0.62           C  
ATOM   1656  O   PHE A 106     -19.011  11.786  28.798  1.00  0.62           O  
ATOM   1657  CB  PHE A 106     -20.144  11.363  25.722  1.00  0.62           C  
ATOM   1658  CG  PHE A 106     -21.505  11.244  24.983  1.00  0.62           C  
ATOM   1659  CD1 PHE A 106     -21.545  11.208  23.601  1.00  0.62           C  
ATOM   1660  CD2 PHE A 106     -22.728  11.175  25.660  1.00  0.62           C  
ATOM   1661  CE1 PHE A 106     -22.747  11.100  22.920  1.00  0.62           C  
ATOM   1662  CE2 PHE A 106     -23.926  11.059  24.971  1.00  0.62           C  
ATOM   1663  CZ  PHE A 106     -23.928  11.021  23.600  1.00  0.62           C  
ATOM   1664  H   PHE A 106     -19.778  13.787  25.014  1.00  0.62           H  
ATOM   1665  HA  PHE A 106     -20.900  12.566  27.328  1.00  0.62           H  
ATOM   1666 1HB  PHE A 106     -19.379  11.499  24.963  1.00  0.62           H  
ATOM   1667 2HB  PHE A 106     -19.942  10.424  26.204  1.00  0.62           H  
ATOM   1668  HD1 PHE A 106     -20.613  11.268  23.046  1.00  0.62           H  
ATOM   1669  HD2 PHE A 106     -22.750  11.219  26.734  1.00  0.62           H  
ATOM   1670  HE1 PHE A 106     -22.754  11.082  21.845  1.00  0.62           H  
ATOM   1671  HE2 PHE A 106     -24.872  11.006  25.513  1.00  0.62           H  
ATOM   1672  HZ  PHE A 106     -24.871  10.937  23.057  1.00  0.62           H  
ATOM   1673  N   VAL A 107     -17.589  12.570  27.219  1.00  0.62           N  
ATOM   1674  CA  VAL A 107     -16.393  12.385  28.042  1.00  0.62           C  
ATOM   1675  C   VAL A 107     -16.449  13.237  29.297  1.00  0.62           C  
ATOM   1676  O   VAL A 107     -16.163  12.749  30.396  1.00  0.62           O  
ATOM   1677  CB  VAL A 107     -15.110  12.672  27.232  1.00  0.62           C  
ATOM   1678  CG1 VAL A 107     -13.891  12.696  28.126  1.00  0.62           C  
ATOM   1679  CG2 VAL A 107     -14.941  11.566  26.211  1.00  0.62           C  
ATOM   1680  H   VAL A 107     -17.484  12.928  26.269  1.00  0.62           H  
ATOM   1681  HA  VAL A 107     -16.349  11.355  28.353  1.00  0.62           H  
ATOM   1682  HB  VAL A 107     -15.196  13.639  26.740  1.00  0.62           H  
ATOM   1683 1HG1 VAL A 107     -13.016  12.885  27.515  1.00  0.62           H  
ATOM   1684 2HG1 VAL A 107     -14.001  13.492  28.872  1.00  0.62           H  
ATOM   1685 3HG1 VAL A 107     -13.786  11.734  28.626  1.00  0.62           H  
ATOM   1686 1HG2 VAL A 107     -14.063  11.731  25.634  1.00  0.62           H  
ATOM   1687 2HG2 VAL A 107     -14.863  10.611  26.726  1.00  0.62           H  
ATOM   1688 3HG2 VAL A 107     -15.787  11.551  25.575  1.00  0.62           H  
ATOM   1689  N   ASP A 108     -16.862  14.490  29.162  1.00  0.62           N  
ATOM   1690  CA  ASP A 108     -16.952  15.372  30.316  1.00  0.62           C  
ATOM   1691  C   ASP A 108     -18.336  15.350  30.992  1.00  0.62           C  
ATOM   1692  O   ASP A 108     -18.891  16.451  31.018  1.00  0.62           O  
ATOM   1693  CB  ASP A 108     -16.608  16.793  29.874  1.00  0.62           C  
ATOM   1694  CG  ASP A 108     -15.126  16.953  29.468  1.00  0.62           C  
ATOM   1695  OD1 ASP A 108     -14.282  16.275  30.010  1.00  0.62           O  
ATOM   1696  OD2 ASP A 108     -14.858  17.761  28.607  1.00  0.62           O  
ATOM   1697  H   ASP A 108     -17.093  14.843  28.232  1.00  0.62           H  
ATOM   1698  HA  ASP A 108     -16.213  15.049  31.048  1.00  0.62           H  
ATOM   1699 1HB  ASP A 108     -17.232  17.054  29.013  1.00  0.62           H  
ATOM   1700 2HB  ASP A 108     -16.839  17.492  30.675  1.00  0.62           H  
ATOM   1701  N   GLU A 109     -19.047  14.273  30.632  1.00  0.62           N  
ATOM   1702  CA  GLU A 109     -20.045  13.731  31.554  1.00  0.62           C  
ATOM   1703  C   GLU A 109     -19.676  12.394  32.213  1.00  0.62           C  
ATOM   1704  O   GLU A 109     -20.516  11.802  32.896  1.00  0.62           O  
ATOM   1705  CB  GLU A 109     -21.419  13.608  30.882  1.00  0.62           C  
ATOM   1706  CG  GLU A 109     -22.053  14.959  30.526  1.00  0.62           C  
ATOM   1707  CD  GLU A 109     -23.423  14.877  29.898  1.00  0.62           C  
ATOM   1708  OE1 GLU A 109     -24.242  14.071  30.316  1.00  0.62           O  
ATOM   1709  OE2 GLU A 109     -23.665  15.650  28.990  1.00  0.62           O  
ATOM   1710  H   GLU A 109     -19.436  14.371  29.695  1.00  0.62           H  
ATOM   1711  HA  GLU A 109     -20.158  14.456  32.358  1.00  0.62           H  
ATOM   1712 1HB  GLU A 109     -21.317  13.030  29.959  1.00  0.62           H  
ATOM   1713 2HB  GLU A 109     -22.095  13.071  31.536  1.00  0.62           H  
ATOM   1714 1HG  GLU A 109     -22.122  15.554  31.435  1.00  0.62           H  
ATOM   1715 2HG  GLU A 109     -21.387  15.484  29.845  1.00  0.62           H  
ATOM   1716  N   GLY A 110     -18.437  11.921  32.043  1.00  0.64           N  
ATOM   1717  CA  GLY A 110     -18.014  10.673  32.678  1.00  0.64           C  
ATOM   1718  C   GLY A 110     -18.111   9.398  31.827  1.00  0.64           C  
ATOM   1719  O   GLY A 110     -17.937   8.297  32.356  1.00  0.64           O  
ATOM   1720  H   GLY A 110     -17.764  12.421  31.462  1.00  0.64           H  
ATOM   1721 1HA  GLY A 110     -16.979  10.794  32.997  1.00  0.64           H  
ATOM   1722 2HA  GLY A 110     -18.594  10.532  33.587  1.00  0.64           H  
ATOM   1723  N   ILE A 111     -18.376   9.526  30.532  1.00  0.65           N  
ATOM   1724  CA  ILE A 111     -18.444   8.363  29.646  1.00  0.65           C  
ATOM   1725  C   ILE A 111     -17.132   8.238  28.893  1.00  0.65           C  
ATOM   1726  O   ILE A 111     -16.782   9.120  28.119  1.00  0.65           O  
ATOM   1727  CB  ILE A 111     -19.594   8.539  28.657  1.00  0.65           C  
ATOM   1728  CG1 ILE A 111     -20.903   8.622  29.401  1.00  0.65           C  
ATOM   1729  CG2 ILE A 111     -19.596   7.467  27.628  1.00  0.65           C  
ATOM   1730  CD1 ILE A 111     -22.024   9.059  28.545  1.00  0.65           C  
ATOM   1731  H   ILE A 111     -18.529  10.449  30.126  1.00  0.65           H  
ATOM   1732  HA  ILE A 111     -18.598   7.465  30.239  1.00  0.65           H  
ATOM   1733  HB  ILE A 111     -19.463   9.468  28.163  1.00  0.65           H  
ATOM   1734 1HG1 ILE A 111     -21.135   7.644  29.808  1.00  0.65           H  
ATOM   1735 2HG1 ILE A 111     -20.803   9.330  30.226  1.00  0.65           H  
ATOM   1736 1HG2 ILE A 111     -20.397   7.647  26.933  1.00  0.65           H  
ATOM   1737 2HG2 ILE A 111     -18.650   7.461  27.100  1.00  0.65           H  
ATOM   1738 3HG2 ILE A 111     -19.738   6.535  28.106  1.00  0.65           H  
ATOM   1739 1HD1 ILE A 111     -22.934   9.110  29.127  1.00  0.65           H  
ATOM   1740 2HD1 ILE A 111     -21.773  10.036  28.176  1.00  0.65           H  
ATOM   1741 3HD1 ILE A 111     -22.158   8.369  27.720  1.00  0.65           H  
ATOM   1742  N   LYS A 112     -16.397   7.148  29.094  1.00  0.66           N  
ATOM   1743  CA  LYS A 112     -15.079   7.080  28.493  1.00  0.66           C  
ATOM   1744  C   LYS A 112     -15.019   6.061  27.375  1.00  0.66           C  
ATOM   1745  O   LYS A 112     -14.311   6.248  26.387  1.00  0.66           O  
ATOM   1746  CB  LYS A 112     -14.074   6.766  29.586  1.00  0.66           C  
ATOM   1747  CG  LYS A 112     -14.011   7.850  30.656  1.00  0.66           C  
ATOM   1748  CD  LYS A 112     -13.058   7.477  31.752  1.00  0.66           C  
ATOM   1749  CE  LYS A 112     -11.641   7.594  31.273  1.00  0.66           C  
ATOM   1750  NZ  LYS A 112     -10.680   7.340  32.339  1.00  0.66           N  
ATOM   1751  H   LYS A 112     -16.701   6.374  29.695  1.00  0.66           H  
ATOM   1752  HA  LYS A 112     -14.839   8.051  28.072  1.00  0.66           H  
ATOM   1753 1HB  LYS A 112     -14.345   5.822  30.069  1.00  0.66           H  
ATOM   1754 2HB  LYS A 112     -13.079   6.649  29.151  1.00  0.66           H  
ATOM   1755 1HG  LYS A 112     -13.689   8.788  30.198  1.00  0.66           H  
ATOM   1756 2HG  LYS A 112     -15.004   7.996  31.085  1.00  0.66           H  
ATOM   1757 1HD  LYS A 112     -13.203   8.139  32.606  1.00  0.66           H  
ATOM   1758 2HD  LYS A 112     -13.247   6.452  32.068  1.00  0.66           H  
ATOM   1759 1HE  LYS A 112     -11.465   6.886  30.465  1.00  0.66           H  
ATOM   1760 2HE  LYS A 112     -11.478   8.604  30.895  1.00  0.66           H  
ATOM   1761 1HZ  LYS A 112      -9.768   7.466  31.916  1.00  0.66           H  
ATOM   1762 2HZ  LYS A 112     -10.797   8.001  33.081  1.00  0.66           H  
ATOM   1763 3HZ  LYS A 112     -10.773   6.408  32.693  1.00  0.66           H  
ATOM   1764  N   THR A 113     -15.789   4.999  27.510  1.00  0.67           N  
ATOM   1765  CA  THR A 113     -15.780   3.966  26.485  1.00  0.67           C  
ATOM   1766  C   THR A 113     -17.183   3.534  26.073  1.00  0.67           C  
ATOM   1767  O   THR A 113     -18.185   4.107  26.498  1.00  0.67           O  
ATOM   1768  CB  THR A 113     -14.939   2.749  26.946  1.00  0.67           C  
ATOM   1769  OG1 THR A 113     -14.755   1.849  25.834  1.00  0.67           O  
ATOM   1770  CG2 THR A 113     -15.610   2.030  28.107  1.00  0.67           C  
ATOM   1771  H   THR A 113     -16.320   4.888  28.380  1.00  0.67           H  
ATOM   1772  HA  THR A 113     -15.299   4.374  25.595  1.00  0.67           H  
ATOM   1773  HB  THR A 113     -13.958   3.102  27.267  1.00  0.67           H  
ATOM   1774  HG1 THR A 113     -14.021   1.253  26.027  1.00  0.67           H  
ATOM   1775 1HG2 THR A 113     -14.997   1.186  28.420  1.00  0.67           H  
ATOM   1776 2HG2 THR A 113     -15.719   2.721  28.939  1.00  0.67           H  
ATOM   1777 3HG2 THR A 113     -16.572   1.676  27.819  1.00  0.67           H  
ATOM   1778  N   LEU A 114     -17.238   2.520  25.221  1.00  0.67           N  
ATOM   1779  CA  LEU A 114     -18.486   2.038  24.646  1.00  0.67           C  
ATOM   1780  C   LEU A 114     -19.387   1.404  25.697  1.00  0.67           C  
ATOM   1781  O   LEU A 114     -20.607   1.560  25.669  1.00  0.67           O  
ATOM   1782  CB  LEU A 114     -18.159   1.042  23.550  1.00  0.67           C  
ATOM   1783  CG  LEU A 114     -17.428   1.648  22.369  1.00  0.67           C  
ATOM   1784  CD1 LEU A 114     -17.059   0.568  21.419  1.00  0.67           C  
ATOM   1785  CD2 LEU A 114     -18.276   2.687  21.708  1.00  0.67           C  
ATOM   1786  H   LEU A 114     -16.355   2.091  24.979  1.00  0.67           H  
ATOM   1787  HA  LEU A 114     -19.010   2.885  24.205  1.00  0.67           H  
ATOM   1788 1HB  LEU A 114     -17.536   0.252  23.967  1.00  0.67           H  
ATOM   1789 2HB  LEU A 114     -19.086   0.598  23.187  1.00  0.67           H  
ATOM   1790  HG  LEU A 114     -16.506   2.112  22.722  1.00  0.67           H  
ATOM   1791 1HD1 LEU A 114     -16.513   1.008  20.600  1.00  0.67           H  
ATOM   1792 2HD1 LEU A 114     -16.432  -0.165  21.923  1.00  0.67           H  
ATOM   1793 3HD1 LEU A 114     -17.962   0.083  21.048  1.00  0.67           H  
ATOM   1794 1HD2 LEU A 114     -17.717   3.111  20.870  1.00  0.67           H  
ATOM   1795 2HD2 LEU A 114     -19.191   2.227  21.344  1.00  0.67           H  
ATOM   1796 3HD2 LEU A 114     -18.520   3.477  22.419  1.00  0.67           H  
ATOM   1797  N   GLU A 115     -18.779   0.724  26.664  1.00  0.66           N  
ATOM   1798  CA  GLU A 115     -19.532   0.088  27.738  1.00  0.66           C  
ATOM   1799  C   GLU A 115     -20.192   1.157  28.604  1.00  0.66           C  
ATOM   1800  O   GLU A 115     -21.293   0.967  29.118  1.00  0.66           O  
ATOM   1801  CB  GLU A 115     -18.617  -0.785  28.596  1.00  0.66           C  
ATOM   1802  CG  GLU A 115     -18.052  -2.010  27.884  1.00  0.66           C  
ATOM   1803  CD  GLU A 115     -19.095  -3.019  27.439  1.00  0.66           C  
ATOM   1804  OE1 GLU A 115     -19.903  -3.439  28.247  1.00  0.66           O  
ATOM   1805  OE2 GLU A 115     -19.088  -3.364  26.279  1.00  0.66           O  
ATOM   1806  H   GLU A 115     -17.774   0.633  26.636  1.00  0.66           H  
ATOM   1807  HA  GLU A 115     -20.313  -0.533  27.299  1.00  0.66           H  
ATOM   1808 1HB  GLU A 115     -17.782  -0.188  28.961  1.00  0.66           H  
ATOM   1809 2HB  GLU A 115     -19.170  -1.133  29.468  1.00  0.66           H  
ATOM   1810 1HG  GLU A 115     -17.500  -1.669  27.007  1.00  0.66           H  
ATOM   1811 2HG  GLU A 115     -17.344  -2.501  28.550  1.00  0.66           H  
ATOM   1812  N   ASP A 116     -19.513   2.291  28.755  1.00  0.65           N  
ATOM   1813  CA  ASP A 116     -20.013   3.369  29.590  1.00  0.65           C  
ATOM   1814  C   ASP A 116     -21.134   4.064  28.842  1.00  0.65           C  
ATOM   1815  O   ASP A 116     -22.152   4.453  29.424  1.00  0.65           O  
ATOM   1816  CB  ASP A 116     -18.925   4.404  29.821  1.00  0.65           C  
ATOM   1817  CG  ASP A 116     -17.756   3.975  30.597  1.00  0.65           C  
ATOM   1818  OD1 ASP A 116     -17.818   3.054  31.382  1.00  0.65           O  
ATOM   1819  OD2 ASP A 116     -16.724   4.578  30.328  1.00  0.65           O  
ATOM   1820  H   ASP A 116     -18.629   2.396  28.281  1.00  0.65           H  
ATOM   1821  HA  ASP A 116     -20.388   2.967  30.530  1.00  0.65           H  
ATOM   1822 1HB  ASP A 116     -18.569   4.757  28.866  1.00  0.65           H  
ATOM   1823 2HB  ASP A 116     -19.370   5.255  30.331  1.00  0.65           H  
ATOM   1824  N   LEU A 117     -20.939   4.188  27.529  1.00  0.65           N  
ATOM   1825  CA  LEU A 117     -21.879   4.850  26.654  1.00  0.65           C  
ATOM   1826  C   LEU A 117     -23.186   4.066  26.728  1.00  0.65           C  
ATOM   1827  O   LEU A 117     -24.262   4.650  26.810  1.00  0.65           O  
ATOM   1828  CB  LEU A 117     -21.312   4.859  25.238  1.00  0.65           C  
ATOM   1829  CG  LEU A 117     -22.041   5.617  24.226  1.00  0.65           C  
ATOM   1830  CD1 LEU A 117     -22.008   7.123  24.581  1.00  0.65           C  
ATOM   1831  CD2 LEU A 117     -21.441   5.329  22.888  1.00  0.65           C  
ATOM   1832  H   LEU A 117     -20.062   3.855  27.127  1.00  0.65           H  
ATOM   1833  HA  LEU A 117     -22.053   5.865  27.002  1.00  0.65           H  
ATOM   1834 1HB  LEU A 117     -20.293   5.241  25.280  1.00  0.65           H  
ATOM   1835 2HB  LEU A 117     -21.270   3.836  24.884  1.00  0.65           H  
ATOM   1836  HG  LEU A 117     -23.067   5.293  24.240  1.00  0.65           H  
ATOM   1837 1HD1 LEU A 117     -22.564   7.692  23.839  1.00  0.65           H  
ATOM   1838 2HD1 LEU A 117     -22.450   7.270  25.561  1.00  0.65           H  
ATOM   1839 3HD1 LEU A 117     -20.989   7.477  24.598  1.00  0.65           H  
ATOM   1840 1HD2 LEU A 117     -21.990   5.843  22.120  1.00  0.65           H  
ATOM   1841 2HD2 LEU A 117     -20.413   5.632  22.860  1.00  0.65           H  
ATOM   1842 3HD2 LEU A 117     -21.495   4.282  22.723  1.00  0.65           H  
ATOM   1843  N   ARG A 118     -23.069   2.726  26.704  1.00  0.64           N  
ATOM   1844  CA  ARG A 118     -24.188   1.793  26.838  1.00  0.64           C  
ATOM   1845  C   ARG A 118     -24.890   1.947  28.190  1.00  0.64           C  
ATOM   1846  O   ARG A 118     -26.111   2.088  28.258  1.00  0.64           O  
ATOM   1847  CB  ARG A 118     -23.712   0.354  26.661  1.00  0.64           C  
ATOM   1848  CG  ARG A 118     -24.798  -0.701  26.762  1.00  0.64           C  
ATOM   1849  CD  ARG A 118     -24.265  -2.089  26.557  1.00  0.64           C  
ATOM   1850  NE  ARG A 118     -23.287  -2.485  27.572  1.00  0.64           N  
ATOM   1851  CZ  ARG A 118     -23.587  -2.880  28.827  1.00  0.64           C  
ATOM   1852  NH1 ARG A 118     -24.841  -2.915  29.238  1.00  0.64           N  
ATOM   1853  NH2 ARG A 118     -22.611  -3.240  29.638  1.00  0.64           N  
ATOM   1854  H   ARG A 118     -22.138   2.330  26.577  1.00  0.64           H  
ATOM   1855  HA  ARG A 118     -24.911   2.013  26.052  1.00  0.64           H  
ATOM   1856 1HB  ARG A 118     -23.214   0.244  25.701  1.00  0.64           H  
ATOM   1857 2HB  ARG A 118     -22.977   0.125  27.426  1.00  0.64           H  
ATOM   1858 1HG  ARG A 118     -25.253  -0.654  27.753  1.00  0.64           H  
ATOM   1859 2HG  ARG A 118     -25.561  -0.508  26.006  1.00  0.64           H  
ATOM   1860 1HD  ARG A 118     -25.089  -2.801  26.580  1.00  0.64           H  
ATOM   1861 2HD  ARG A 118     -23.774  -2.137  25.584  1.00  0.64           H  
ATOM   1862  HE  ARG A 118     -22.301  -2.484  27.309  1.00  0.64           H  
ATOM   1863 1HH1 ARG A 118     -25.586  -2.642  28.611  1.00  0.64           H  
ATOM   1864 2HH1 ARG A 118     -25.057  -3.215  30.177  1.00  0.64           H  
ATOM   1865 1HH2 ARG A 118     -21.635  -3.232  29.291  1.00  0.64           H  
ATOM   1866 2HH2 ARG A 118     -22.816  -3.540  30.576  1.00  0.64           H  
ATOM   1867  N   LYS A 119     -24.123   1.998  29.285  1.00  0.64           N  
ATOM   1868  CA  LYS A 119     -24.730   2.169  30.609  1.00  0.64           C  
ATOM   1869  C   LYS A 119     -25.519   3.478  30.679  1.00  0.64           C  
ATOM   1870  O   LYS A 119     -26.534   3.574  31.373  1.00  0.64           O  
ATOM   1871  CB  LYS A 119     -23.664   2.132  31.706  1.00  0.64           C  
ATOM   1872  CG  LYS A 119     -23.061   0.746  31.953  1.00  0.64           C  
ATOM   1873  CD  LYS A 119     -21.973   0.789  33.019  1.00  0.64           C  
ATOM   1874  CE  LYS A 119     -21.356  -0.582  33.242  1.00  0.64           C  
ATOM   1875  NZ  LYS A 119     -20.254  -0.534  34.246  1.00  0.64           N  
ATOM   1876  H   LYS A 119     -23.112   1.873  29.210  1.00  0.64           H  
ATOM   1877  HA  LYS A 119     -25.426   1.349  30.777  1.00  0.64           H  
ATOM   1878 1HB  LYS A 119     -22.851   2.808  31.437  1.00  0.64           H  
ATOM   1879 2HB  LYS A 119     -24.092   2.490  32.639  1.00  0.64           H  
ATOM   1880 1HG  LYS A 119     -23.849   0.070  32.283  1.00  0.64           H  
ATOM   1881 2HG  LYS A 119     -22.648   0.355  31.033  1.00  0.64           H  
ATOM   1882 1HD  LYS A 119     -21.188   1.480  32.700  1.00  0.64           H  
ATOM   1883 2HD  LYS A 119     -22.394   1.149  33.957  1.00  0.64           H  
ATOM   1884 1HE  LYS A 119     -22.125  -1.268  33.592  1.00  0.64           H  
ATOM   1885 2HE  LYS A 119     -20.957  -0.950  32.293  1.00  0.64           H  
ATOM   1886 1HZ  LYS A 119     -19.865  -1.458  34.369  1.00  0.64           H  
ATOM   1887 2HZ  LYS A 119     -19.531   0.097  33.916  1.00  0.64           H  
ATOM   1888 3HZ  LYS A 119     -20.615  -0.202  35.129  1.00  0.64           H  
ATOM   1889  N   ASN A 120     -25.067   4.465  29.912  1.00  0.64           N  
ATOM   1890  CA  ASN A 120     -25.676   5.776  29.804  1.00  0.64           C  
ATOM   1891  C   ASN A 120     -26.452   5.950  28.492  1.00  0.64           C  
ATOM   1892  O   ASN A 120     -26.654   7.078  28.041  1.00  0.64           O  
ATOM   1893  CB  ASN A 120     -24.628   6.845  29.953  1.00  0.64           C  
ATOM   1894  CG  ASN A 120     -24.086   6.937  31.347  1.00  0.64           C  
ATOM   1895  OD1 ASN A 120     -24.733   7.490  32.249  1.00  0.64           O  
ATOM   1896  ND2 ASN A 120     -22.924   6.385  31.554  1.00  0.64           N  
ATOM   1897  H   ASN A 120     -24.200   4.311  29.398  1.00  0.64           H  
ATOM   1898  HA  ASN A 120     -26.395   5.887  30.616  1.00  0.64           H  
ATOM   1899 1HB  ASN A 120     -23.803   6.625  29.267  1.00  0.64           H  
ATOM   1900 2HB  ASN A 120     -25.049   7.801  29.665  1.00  0.64           H  
ATOM   1901 1HD2 ASN A 120     -22.511   6.404  32.464  1.00  0.64           H  
ATOM   1902 2HD2 ASN A 120     -22.449   5.923  30.786  1.00  0.64           H  
ATOM   1903  N   GLU A 121     -26.956   4.845  27.918  1.00  0.65           N  
ATOM   1904  CA  GLU A 121     -27.729   4.842  26.664  1.00  0.65           C  
ATOM   1905  C   GLU A 121     -28.850   5.882  26.652  1.00  0.65           C  
ATOM   1906  O   GLU A 121     -29.180   6.442  25.609  1.00  0.65           O  
ATOM   1907  CB  GLU A 121     -28.338   3.462  26.397  1.00  0.65           C  
ATOM   1908  CG  GLU A 121     -29.089   3.364  25.090  1.00  0.65           C  
ATOM   1909  CD  GLU A 121     -29.678   1.986  24.803  1.00  0.65           C  
ATOM   1910  OE1 GLU A 121     -29.468   1.076  25.564  1.00  0.65           O  
ATOM   1911  OE2 GLU A 121     -30.369   1.874  23.810  1.00  0.65           O  
ATOM   1912  H   GLU A 121     -26.739   3.937  28.327  1.00  0.65           H  
ATOM   1913  HA  GLU A 121     -27.041   5.058  25.849  1.00  0.65           H  
ATOM   1914 1HB  GLU A 121     -27.549   2.720  26.361  1.00  0.65           H  
ATOM   1915 2HB  GLU A 121     -29.011   3.192  27.211  1.00  0.65           H  
ATOM   1916 1HG  GLU A 121     -29.891   4.102  25.097  1.00  0.65           H  
ATOM   1917 2HG  GLU A 121     -28.395   3.621  24.294  1.00  0.65           H  
ATOM   1918  N   ASP A 122     -29.462   6.133  27.808  1.00  0.66           N  
ATOM   1919  CA  ASP A 122     -30.559   7.096  27.937  1.00  0.66           C  
ATOM   1920  C   ASP A 122     -30.152   8.523  27.515  1.00  0.66           C  
ATOM   1921  O   ASP A 122     -31.013   9.358  27.235  1.00  0.66           O  
ATOM   1922  CB  ASP A 122     -31.067   7.143  29.383  1.00  0.66           C  
ATOM   1923  CG  ASP A 122     -31.859   5.900  29.812  1.00  0.66           C  
ATOM   1924  OD1 ASP A 122     -32.227   5.114  28.971  1.00  0.66           O  
ATOM   1925  OD2 ASP A 122     -32.082   5.754  30.990  1.00  0.66           O  
ATOM   1926  H   ASP A 122     -29.142   5.636  28.626  1.00  0.66           H  
ATOM   1927  HA  ASP A 122     -31.373   6.772  27.289  1.00  0.66           H  
ATOM   1928 1HB  ASP A 122     -30.216   7.262  30.055  1.00  0.66           H  
ATOM   1929 2HB  ASP A 122     -31.702   8.020  29.510  1.00  0.66           H  
ATOM   1930  N   LYS A 123     -28.844   8.817  27.509  1.00  0.67           N  
ATOM   1931  CA  LYS A 123     -28.333  10.132  27.135  1.00  0.67           C  
ATOM   1932  C   LYS A 123     -28.072  10.258  25.635  1.00  0.67           C  
ATOM   1933  O   LYS A 123     -27.642  11.316  25.167  1.00  0.67           O  
ATOM   1934  CB  LYS A 123     -27.028  10.440  27.865  1.00  0.67           C  
ATOM   1935  CG  LYS A 123     -27.147  10.578  29.365  1.00  0.67           C  
ATOM   1936  CD  LYS A 123     -25.811  10.984  29.978  1.00  0.67           C  
ATOM   1937  CE  LYS A 123     -25.932  11.235  31.471  1.00  0.67           C  
ATOM   1938  NZ  LYS A 123     -24.662  11.740  32.037  1.00  0.67           N  
ATOM   1939  H   LYS A 123     -28.163   8.095  27.737  1.00  0.67           H  
ATOM   1940  HA  LYS A 123     -29.078  10.879  27.409  1.00  0.67           H  
ATOM   1941 1HB  LYS A 123     -26.310   9.643  27.660  1.00  0.67           H  
ATOM   1942 2HB  LYS A 123     -26.605  11.365  27.476  1.00  0.67           H  
ATOM   1943 1HG  LYS A 123     -27.900  11.326  29.610  1.00  0.67           H  
ATOM   1944 2HG  LYS A 123     -27.454   9.619  29.788  1.00  0.67           H  
ATOM   1945 1HD  LYS A 123     -25.079  10.200  29.812  1.00  0.67           H  
ATOM   1946 2HD  LYS A 123     -25.450  11.897  29.500  1.00  0.67           H  
ATOM   1947 1HE  LYS A 123     -26.710  11.977  31.640  1.00  0.67           H  
ATOM   1948 2HE  LYS A 123     -26.205  10.308  31.978  1.00  0.67           H  
ATOM   1949 1HZ  LYS A 123     -24.766  11.920  33.021  1.00  0.67           H  
ATOM   1950 2HZ  LYS A 123     -23.922  11.069  31.900  1.00  0.67           H  
ATOM   1951 3HZ  LYS A 123     -24.424  12.623  31.538  1.00  0.67           H  
ATOM   1952  N   LEU A 124     -28.289   9.175  24.891  1.00  0.68           N  
ATOM   1953  CA  LEU A 124     -28.031   9.151  23.456  1.00  0.68           C  
ATOM   1954  C   LEU A 124     -29.315   9.326  22.659  1.00  0.68           C  
ATOM   1955  O   LEU A 124     -30.388   8.891  23.081  1.00  0.68           O  
ATOM   1956  CB  LEU A 124     -27.395   7.821  23.065  1.00  0.68           C  
ATOM   1957  CG  LEU A 124     -25.915   7.664  23.282  1.00  0.68           C  
ATOM   1958  CD1 LEU A 124     -25.607   7.778  24.778  1.00  0.68           C  
ATOM   1959  CD2 LEU A 124     -25.500   6.306  22.715  1.00  0.68           C  
ATOM   1960  H   LEU A 124     -28.651   8.323  25.323  1.00  0.68           H  
ATOM   1961  HA  LEU A 124     -27.352   9.964  23.205  1.00  0.68           H  
ATOM   1962 1HB  LEU A 124     -27.883   7.032  23.619  1.00  0.68           H  
ATOM   1963 2HB  LEU A 124     -27.589   7.656  22.014  1.00  0.68           H  
ATOM   1964  HG  LEU A 124     -25.378   8.454  22.755  1.00  0.68           H  
ATOM   1965 1HD1 LEU A 124     -24.581   7.666  24.954  1.00  0.68           H  
ATOM   1966 2HD1 LEU A 124     -25.908   8.737  25.137  1.00  0.68           H  
ATOM   1967 3HD1 LEU A 124     -26.136   7.018  25.320  1.00  0.68           H  
ATOM   1968 1HD2 LEU A 124     -24.454   6.176  22.831  1.00  0.68           H  
ATOM   1969 2HD2 LEU A 124     -26.033   5.512  23.244  1.00  0.68           H  
ATOM   1970 3HD2 LEU A 124     -25.741   6.256  21.664  1.00  0.68           H  
ATOM   1971  N   ASN A 125     -29.209   9.945  21.489  1.00  0.69           N  
ATOM   1972  CA  ASN A 125     -30.398  10.104  20.658  1.00  0.69           C  
ATOM   1973  C   ASN A 125     -30.616   8.850  19.822  1.00  0.69           C  
ATOM   1974  O   ASN A 125     -29.825   7.911  19.898  1.00  0.69           O  
ATOM   1975  CB  ASN A 125     -30.308  11.354  19.792  1.00  0.69           C  
ATOM   1976  CG  ASN A 125     -29.272  11.284  18.716  1.00  0.69           C  
ATOM   1977  OD1 ASN A 125     -28.832  10.197  18.325  1.00  0.69           O  
ATOM   1978  ND2 ASN A 125     -28.864  12.433  18.230  1.00  0.69           N  
ATOM   1979  H   ASN A 125     -28.296  10.293  21.187  1.00  0.69           H  
ATOM   1980  HA  ASN A 125     -31.266  10.213  21.310  1.00  0.69           H  
ATOM   1981 1HB  ASN A 125     -31.275  11.552  19.333  1.00  0.69           H  
ATOM   1982 2HB  ASN A 125     -30.077  12.208  20.430  1.00  0.69           H  
ATOM   1983 1HD2 ASN A 125     -28.168  12.454  17.512  1.00  0.69           H  
ATOM   1984 2HD2 ASN A 125     -29.246  13.289  18.582  1.00  0.69           H  
ATOM   1985  N   HIS A 126     -31.637   8.861  18.973  1.00  0.68           N  
ATOM   1986  CA  HIS A 126     -32.003   7.697  18.168  1.00  0.68           C  
ATOM   1987  C   HIS A 126     -30.848   7.173  17.307  1.00  0.68           C  
ATOM   1988  O   HIS A 126     -30.497   5.990  17.368  1.00  0.68           O  
ATOM   1989  CB  HIS A 126     -33.179   8.098  17.276  1.00  0.68           C  
ATOM   1990  CG  HIS A 126     -33.700   7.052  16.370  1.00  0.68           C  
ATOM   1991  ND1 HIS A 126     -34.544   6.039  16.792  1.00  0.68           N  
ATOM   1992  CD2 HIS A 126     -33.503   6.858  15.053  1.00  0.68           C  
ATOM   1993  CE1 HIS A 126     -34.840   5.272  15.757  1.00  0.68           C  
ATOM   1994  NE2 HIS A 126     -34.216   5.754  14.697  1.00  0.68           N  
ATOM   1995  H   HIS A 126     -32.223   9.682  18.926  1.00  0.68           H  
ATOM   1996  HA  HIS A 126     -32.321   6.890  18.827  1.00  0.68           H  
ATOM   1997 1HB  HIS A 126     -34.004   8.430  17.906  1.00  0.68           H  
ATOM   1998 2HB  HIS A 126     -32.886   8.948  16.661  1.00  0.68           H  
ATOM   1999  HD2 HIS A 126     -32.883   7.466  14.386  1.00  0.68           H  
ATOM   2000  HE1 HIS A 126     -35.478   4.391  15.775  1.00  0.68           H  
ATOM   2001  HE2 HIS A 126     -34.215   5.392  13.743  1.00  0.68           H  
ATOM   2002  N   HIS A 127     -30.233   8.058  16.530  1.00  0.67           N  
ATOM   2003  CA  HIS A 127     -29.143   7.669  15.646  1.00  0.67           C  
ATOM   2004  C   HIS A 127     -27.996   7.051  16.428  1.00  0.67           C  
ATOM   2005  O   HIS A 127     -27.479   5.997  16.053  1.00  0.67           O  
ATOM   2006  CB  HIS A 127     -28.642   8.874  14.843  1.00  0.67           C  
ATOM   2007  CG  HIS A 127     -27.489   8.567  13.932  1.00  0.67           C  
ATOM   2008  ND1 HIS A 127     -27.058   9.443  12.958  1.00  0.67           N  
ATOM   2009  CD2 HIS A 127     -26.666   7.497  13.864  1.00  0.67           C  
ATOM   2010  CE1 HIS A 127     -26.031   8.912  12.321  1.00  0.67           C  
ATOM   2011  NE2 HIS A 127     -25.777   7.734  12.849  1.00  0.67           N  
ATOM   2012  H   HIS A 127     -30.540   9.019  16.542  1.00  0.67           H  
ATOM   2013  HA  HIS A 127     -29.504   6.920  14.940  1.00  0.67           H  
ATOM   2014 1HB  HIS A 127     -29.460   9.267  14.233  1.00  0.67           H  
ATOM   2015 2HB  HIS A 127     -28.333   9.663  15.529  1.00  0.67           H  
ATOM   2016  HD1 HIS A 127     -27.449  10.343  12.756  1.00  0.67           H  
ATOM   2017  HD2 HIS A 127     -26.604   6.567  14.431  1.00  0.67           H  
ATOM   2018  HE1 HIS A 127     -25.539   9.447  11.513  1.00  0.67           H  
ATOM   2019  N   GLN A 128     -27.592   7.722  17.504  1.00  0.66           N  
ATOM   2020  CA  GLN A 128     -26.471   7.302  18.333  1.00  0.66           C  
ATOM   2021  C   GLN A 128     -26.747   5.944  18.979  1.00  0.66           C  
ATOM   2022  O   GLN A 128     -25.858   5.089  19.060  1.00  0.66           O  
ATOM   2023  CB  GLN A 128     -26.251   8.365  19.404  1.00  0.66           C  
ATOM   2024  CG  GLN A 128     -25.762   9.658  18.856  1.00  0.66           C  
ATOM   2025  CD  GLN A 128     -25.775  10.813  19.845  1.00  0.66           C  
ATOM   2026  OE1 GLN A 128     -26.531  10.848  20.838  1.00  0.66           O  
ATOM   2027  NE2 GLN A 128     -24.962  11.816  19.552  1.00  0.66           N  
ATOM   2028  H   GLN A 128     -28.084   8.574  17.760  1.00  0.66           H  
ATOM   2029  HA  GLN A 128     -25.583   7.219  17.707  1.00  0.66           H  
ATOM   2030 1HB  GLN A 128     -27.184   8.549  19.924  1.00  0.66           H  
ATOM   2031 2HB  GLN A 128     -25.520   8.017  20.122  1.00  0.66           H  
ATOM   2032 1HG  GLN A 128     -24.757   9.498  18.558  1.00  0.66           H  
ATOM   2033 2HG  GLN A 128     -26.353   9.934  17.988  1.00  0.66           H  
ATOM   2034 1HE2 GLN A 128     -24.950  12.625  20.137  1.00  0.66           H  
ATOM   2035 2HE2 GLN A 128     -24.403  11.767  18.694  1.00  0.66           H  
ATOM   2036  N   ARG A 129     -27.994   5.713  19.409  1.00  0.64           N  
ATOM   2037  CA  ARG A 129     -28.337   4.433  20.016  1.00  0.64           C  
ATOM   2038  C   ARG A 129     -28.215   3.309  18.992  1.00  0.64           C  
ATOM   2039  O   ARG A 129     -27.683   2.239  19.303  1.00  0.64           O  
ATOM   2040  CB  ARG A 129     -29.745   4.472  20.592  1.00  0.64           C  
ATOM   2041  CG  ARG A 129     -29.875   5.350  21.839  1.00  0.64           C  
ATOM   2042  CD  ARG A 129     -31.260   5.458  22.330  1.00  0.64           C  
ATOM   2043  NE  ARG A 129     -31.745   4.189  22.848  1.00  0.64           N  
ATOM   2044  CZ  ARG A 129     -33.016   3.892  23.132  1.00  0.64           C  
ATOM   2045  NH1 ARG A 129     -33.978   4.771  22.941  1.00  0.64           N  
ATOM   2046  NH2 ARG A 129     -33.270   2.692  23.611  1.00  0.64           N  
ATOM   2047  H   ARG A 129     -28.704   6.444  19.345  1.00  0.64           H  
ATOM   2048  HA  ARG A 129     -27.641   4.240  20.831  1.00  0.64           H  
ATOM   2049 1HB  ARG A 129     -30.433   4.862  19.840  1.00  0.64           H  
ATOM   2050 2HB  ARG A 129     -30.070   3.464  20.853  1.00  0.64           H  
ATOM   2051 1HG  ARG A 129     -29.273   4.936  22.630  1.00  0.64           H  
ATOM   2052 2HG  ARG A 129     -29.524   6.336  21.629  1.00  0.64           H  
ATOM   2053 1HD  ARG A 129     -31.289   6.195  23.138  1.00  0.64           H  
ATOM   2054 2HD  ARG A 129     -31.911   5.779  21.520  1.00  0.64           H  
ATOM   2055  HE  ARG A 129     -31.058   3.448  23.038  1.00  0.64           H  
ATOM   2056 1HH1 ARG A 129     -33.755   5.688  22.575  1.00  0.64           H  
ATOM   2057 2HH1 ARG A 129     -34.933   4.531  23.162  1.00  0.64           H  
ATOM   2058 1HH2 ARG A 129     -32.468   2.055  23.743  1.00  0.64           H  
ATOM   2059 2HH2 ARG A 129     -34.207   2.414  23.845  1.00  0.64           H  
ATOM   2060  N   ILE A 130     -28.650   3.567  17.756  1.00  0.63           N  
ATOM   2061  CA  ILE A 130     -28.540   2.573  16.695  1.00  0.63           C  
ATOM   2062  C   ILE A 130     -27.081   2.342  16.342  1.00  0.63           C  
ATOM   2063  O   ILE A 130     -26.644   1.203  16.158  1.00  0.63           O  
ATOM   2064  CB  ILE A 130     -29.324   2.971  15.452  1.00  0.63           C  
ATOM   2065  CG1 ILE A 130     -30.796   2.956  15.748  1.00  0.63           C  
ATOM   2066  CG2 ILE A 130     -29.033   1.965  14.352  1.00  0.63           C  
ATOM   2067  CD1 ILE A 130     -31.597   3.615  14.694  1.00  0.63           C  
ATOM   2068  H   ILE A 130     -29.093   4.468  17.557  1.00  0.63           H  
ATOM   2069  HA  ILE A 130     -28.955   1.637  17.060  1.00  0.63           H  
ATOM   2070  HB  ILE A 130     -29.048   3.979  15.145  1.00  0.63           H  
ATOM   2071 1HG1 ILE A 130     -31.121   1.919  15.819  1.00  0.63           H  
ATOM   2072 2HG1 ILE A 130     -30.993   3.454  16.700  1.00  0.63           H  
ATOM   2073 1HG2 ILE A 130     -29.603   2.222  13.464  1.00  0.63           H  
ATOM   2074 2HG2 ILE A 130     -27.967   1.972  14.122  1.00  0.63           H  
ATOM   2075 3HG2 ILE A 130     -29.329   0.978  14.691  1.00  0.63           H  
ATOM   2076 1HD1 ILE A 130     -32.643   3.543  14.951  1.00  0.63           H  
ATOM   2077 2HD1 ILE A 130     -31.311   4.662  14.626  1.00  0.63           H  
ATOM   2078 3HD1 ILE A 130     -31.423   3.137  13.748  1.00  0.63           H  
ATOM   2079  N   GLY A 131     -26.320   3.433  16.236  1.00  0.63           N  
ATOM   2080  CA  GLY A 131     -24.906   3.344  15.920  1.00  0.63           C  
ATOM   2081  C   GLY A 131     -24.185   2.468  16.936  1.00  0.63           C  
ATOM   2082  O   GLY A 131     -23.285   1.707  16.579  1.00  0.63           O  
ATOM   2083  H   GLY A 131     -26.736   4.352  16.375  1.00  0.63           H  
ATOM   2084 1HA  GLY A 131     -24.775   2.945  14.919  1.00  0.63           H  
ATOM   2085 2HA  GLY A 131     -24.480   4.348  15.935  1.00  0.63           H  
ATOM   2086  N   LEU A 132     -24.594   2.551  18.205  1.00  0.64           N  
ATOM   2087  CA  LEU A 132     -24.002   1.725  19.241  1.00  0.64           C  
ATOM   2088  C   LEU A 132     -24.481   0.271  19.119  1.00  0.64           C  
ATOM   2089  O   LEU A 132     -23.671  -0.659  19.160  1.00  0.64           O  
ATOM   2090  CB  LEU A 132     -24.304   2.306  20.622  1.00  0.64           C  
ATOM   2091  CG  LEU A 132     -23.659   1.574  21.796  1.00  0.64           C  
ATOM   2092  CD1 LEU A 132     -22.119   1.551  21.581  1.00  0.64           C  
ATOM   2093  CD2 LEU A 132     -24.017   2.320  23.092  1.00  0.64           C  
ATOM   2094  H   LEU A 132     -25.305   3.239  18.455  1.00  0.64           H  
ATOM   2095  HA  LEU A 132     -22.925   1.741  19.113  1.00  0.64           H  
ATOM   2096 1HB  LEU A 132     -23.975   3.343  20.645  1.00  0.64           H  
ATOM   2097 2HB  LEU A 132     -25.386   2.293  20.769  1.00  0.64           H  
ATOM   2098  HG  LEU A 132     -24.018   0.545  21.854  1.00  0.64           H  
ATOM   2099 1HD1 LEU A 132     -21.637   1.045  22.423  1.00  0.64           H  
ATOM   2100 2HD1 LEU A 132     -21.888   1.018  20.660  1.00  0.64           H  
ATOM   2101 3HD1 LEU A 132     -21.746   2.547  21.502  1.00  0.64           H  
ATOM   2102 1HD2 LEU A 132     -23.548   1.823  23.930  1.00  0.64           H  
ATOM   2103 2HD2 LEU A 132     -23.662   3.336  23.033  1.00  0.64           H  
ATOM   2104 3HD2 LEU A 132     -25.100   2.325  23.225  1.00  0.64           H  
ATOM   2105  N   LYS A 133     -25.792   0.073  18.912  1.00  0.65           N  
ATOM   2106  CA  LYS A 133     -26.394  -1.262  18.785  1.00  0.65           C  
ATOM   2107  C   LYS A 133     -25.687  -2.098  17.721  1.00  0.65           C  
ATOM   2108  O   LYS A 133     -25.437  -3.291  17.911  1.00  0.65           O  
ATOM   2109  CB  LYS A 133     -27.894  -1.134  18.455  1.00  0.65           C  
ATOM   2110  CG  LYS A 133     -28.680  -2.443  18.330  1.00  0.65           C  
ATOM   2111  CD  LYS A 133     -30.222  -2.187  18.257  1.00  0.65           C  
ATOM   2112  CE  LYS A 133     -30.657  -1.573  16.919  1.00  0.65           C  
ATOM   2113  NZ  LYS A 133     -32.162  -1.503  16.769  1.00  0.65           N  
ATOM   2114  H   LYS A 133     -26.411   0.881  18.876  1.00  0.65           H  
ATOM   2115  HA  LYS A 133     -26.289  -1.776  19.740  1.00  0.65           H  
ATOM   2116 1HB  LYS A 133     -28.378  -0.510  19.207  1.00  0.65           H  
ATOM   2117 2HB  LYS A 133     -27.995  -0.619  17.501  1.00  0.65           H  
ATOM   2118 1HG  LYS A 133     -28.364  -2.956  17.417  1.00  0.65           H  
ATOM   2119 2HG  LYS A 133     -28.461  -3.085  19.181  1.00  0.65           H  
ATOM   2120 1HD  LYS A 133     -30.750  -3.131  18.396  1.00  0.65           H  
ATOM   2121 2HD  LYS A 133     -30.510  -1.510  19.061  1.00  0.65           H  
ATOM   2122 1HE  LYS A 133     -30.243  -0.570  16.826  1.00  0.65           H  
ATOM   2123 2HE  LYS A 133     -30.270  -2.179  16.140  1.00  0.65           H  
ATOM   2124 1HZ  LYS A 133     -32.412  -1.098  15.836  1.00  0.65           H  
ATOM   2125 2HZ  LYS A 133     -32.550  -2.428  16.830  1.00  0.65           H  
ATOM   2126 3HZ  LYS A 133     -32.556  -0.927  17.489  1.00  0.65           H  
ATOM   2127  N   TYR A 134     -25.347  -1.459  16.608  1.00  0.68           N  
ATOM   2128  CA  TYR A 134     -24.669  -2.113  15.503  1.00  0.68           C  
ATOM   2129  C   TYR A 134     -23.214  -1.699  15.364  1.00  0.68           C  
ATOM   2130  O   TYR A 134     -22.635  -1.849  14.284  1.00  0.68           O  
ATOM   2131  CB  TYR A 134     -25.357  -1.804  14.200  1.00  0.68           C  
ATOM   2132  CG  TYR A 134     -26.718  -2.290  14.081  1.00  0.68           C  
ATOM   2133  CD1 TYR A 134     -27.702  -1.403  13.804  1.00  0.68           C  
ATOM   2134  CD2 TYR A 134     -26.999  -3.622  14.262  1.00  0.68           C  
ATOM   2135  CE1 TYR A 134     -28.981  -1.829  13.678  1.00  0.68           C  
ATOM   2136  CE2 TYR A 134     -28.290  -4.063  14.151  1.00  0.68           C  
ATOM   2137  CZ  TYR A 134     -29.285  -3.176  13.850  1.00  0.68           C  
ATOM   2138  OH  TYR A 134     -30.591  -3.620  13.729  1.00  0.68           O  
ATOM   2139  H   TYR A 134     -25.601  -0.473  16.515  1.00  0.68           H  
ATOM   2140  HA  TYR A 134     -24.693  -3.188  15.673  1.00  0.68           H  
ATOM   2141 1HB  TYR A 134     -25.390  -0.730  14.107  1.00  0.68           H  
ATOM   2142 2HB  TYR A 134     -24.773  -2.198  13.371  1.00  0.68           H  
ATOM   2143  HD1 TYR A 134     -27.457  -0.353  13.671  1.00  0.68           H  
ATOM   2144  HD2 TYR A 134     -26.199  -4.326  14.494  1.00  0.68           H  
ATOM   2145  HE1 TYR A 134     -29.754  -1.112  13.446  1.00  0.68           H  
ATOM   2146  HE2 TYR A 134     -28.522  -5.117  14.292  1.00  0.68           H  
ATOM   2147  HH  TYR A 134     -31.169  -2.868  13.467  1.00  0.68           H  
ATOM   2148  N   PHE A 135     -22.602  -1.220  16.441  1.00  0.72           N  
ATOM   2149  CA  PHE A 135     -21.227  -0.749  16.374  1.00  0.72           C  
ATOM   2150  C   PHE A 135     -20.281  -1.780  15.786  1.00  0.72           C  
ATOM   2151  O   PHE A 135     -19.532  -1.488  14.849  1.00  0.72           O  
ATOM   2152  CB  PHE A 135     -20.733  -0.393  17.770  1.00  0.72           C  
ATOM   2153  CG  PHE A 135     -19.331   0.059  17.811  1.00  0.72           C  
ATOM   2154  CD1 PHE A 135     -19.046   1.361  17.560  1.00  0.72           C  
ATOM   2155  CD2 PHE A 135     -18.290  -0.813  18.082  1.00  0.72           C  
ATOM   2156  CE1 PHE A 135     -17.766   1.813  17.579  1.00  0.72           C  
ATOM   2157  CE2 PHE A 135     -16.990  -0.364  18.093  1.00  0.72           C  
ATOM   2158  CZ  PHE A 135     -16.732   0.964  17.840  1.00  0.72           C  
ATOM   2159  H   PHE A 135     -23.101  -1.134  17.327  1.00  0.72           H  
ATOM   2160  HA  PHE A 135     -21.205   0.146  15.748  1.00  0.72           H  
ATOM   2161 1HB  PHE A 135     -21.347   0.401  18.162  1.00  0.72           H  
ATOM   2162 2HB  PHE A 135     -20.846  -1.246  18.434  1.00  0.72           H  
ATOM   2163  HD1 PHE A 135     -19.866   2.036  17.342  1.00  0.72           H  
ATOM   2164  HD2 PHE A 135     -18.508  -1.861  18.279  1.00  0.72           H  
ATOM   2165  HE1 PHE A 135     -17.576   2.839  17.385  1.00  0.72           H  
ATOM   2166  HE2 PHE A 135     -16.174  -1.053  18.302  1.00  0.72           H  
ATOM   2167  HZ  PHE A 135     -15.714   1.335  17.847  1.00  0.72           H  
ATOM   2168  N   GLY A 136     -20.324  -3.004  16.313  1.00  0.76           N  
ATOM   2169  CA  GLY A 136     -19.410  -4.029  15.839  1.00  0.76           C  
ATOM   2170  C   GLY A 136     -19.547  -4.259  14.340  1.00  0.76           C  
ATOM   2171  O   GLY A 136     -18.558  -4.509  13.660  1.00  0.76           O  
ATOM   2172  H   GLY A 136     -20.976  -3.205  17.058  1.00  0.76           H  
ATOM   2173 1HA  GLY A 136     -18.387  -3.732  16.070  1.00  0.76           H  
ATOM   2174 2HA  GLY A 136     -19.603  -4.960  16.371  1.00  0.76           H  
ATOM   2175  N   ASP A 137     -20.767  -4.174  13.809  1.00  0.80           N  
ATOM   2176  CA  ASP A 137     -20.944  -4.367  12.379  1.00  0.80           C  
ATOM   2177  C   ASP A 137     -20.533  -3.147  11.559  1.00  0.80           C  
ATOM   2178  O   ASP A 137     -19.990  -3.279  10.465  1.00  0.80           O  
ATOM   2179  CB  ASP A 137     -22.363  -4.791  12.026  1.00  0.80           C  
ATOM   2180  CG  ASP A 137     -22.735  -6.244  12.462  1.00  0.80           C  
ATOM   2181  OD1 ASP A 137     -21.840  -7.016  12.843  1.00  0.80           O  
ATOM   2182  OD2 ASP A 137     -23.905  -6.608  12.289  1.00  0.80           O  
ATOM   2183  H   ASP A 137     -21.559  -3.942  14.395  1.00  0.80           H  
ATOM   2184  HA  ASP A 137     -20.298  -5.179  12.080  1.00  0.80           H  
ATOM   2185 1HB  ASP A 137     -23.070  -4.082  12.470  1.00  0.80           H  
ATOM   2186 2HB  ASP A 137     -22.477  -4.729  10.965  1.00  0.80           H  
ATOM   2187  N   PHE A 138     -20.756  -1.949  12.086  1.00  0.83           N  
ATOM   2188  CA  PHE A 138     -20.452  -0.737  11.330  1.00  0.83           C  
ATOM   2189  C   PHE A 138     -18.949  -0.548  11.138  1.00  0.83           C  
ATOM   2190  O   PHE A 138     -18.509   0.104  10.191  1.00  0.83           O  
ATOM   2191  CB  PHE A 138     -21.090   0.474  11.996  1.00  0.83           C  
ATOM   2192  CG  PHE A 138     -22.576   0.458  11.847  1.00  0.83           C  
ATOM   2193  CD1 PHE A 138     -23.182  -0.497  11.028  1.00  0.83           C  
ATOM   2194  CD2 PHE A 138     -23.380   1.374  12.506  1.00  0.83           C  
ATOM   2195  CE1 PHE A 138     -24.529  -0.536  10.890  1.00  0.83           C  
ATOM   2196  CE2 PHE A 138     -24.746   1.328  12.350  1.00  0.83           C  
ATOM   2197  CZ  PHE A 138     -25.299   0.368  11.547  1.00  0.83           C  
ATOM   2198  H   PHE A 138     -21.192  -1.875  13.005  1.00  0.83           H  
ATOM   2199  HA  PHE A 138     -20.896  -0.839  10.338  1.00  0.83           H  
ATOM   2200 1HB  PHE A 138     -20.849   0.470  13.064  1.00  0.83           H  
ATOM   2201 2HB  PHE A 138     -20.700   1.390  11.563  1.00  0.83           H  
ATOM   2202  HD1 PHE A 138     -22.567  -1.229  10.503  1.00  0.83           H  
ATOM   2203  HD2 PHE A 138     -22.923   2.124  13.152  1.00  0.83           H  
ATOM   2204  HE1 PHE A 138     -24.988  -1.292  10.263  1.00  0.83           H  
ATOM   2205  HE2 PHE A 138     -25.390   2.036  12.868  1.00  0.83           H  
ATOM   2206  HZ  PHE A 138     -26.339   0.317  11.448  1.00  0.83           H  
ATOM   2207  N   GLU A 139     -18.159  -1.163  12.011  1.00  0.85           N  
ATOM   2208  CA  GLU A 139     -16.704  -1.117  11.913  1.00  0.85           C  
ATOM   2209  C   GLU A 139     -16.139  -2.170  10.930  1.00  0.85           C  
ATOM   2210  O   GLU A 139     -14.921  -2.249  10.742  1.00  0.85           O  
ATOM   2211  CB  GLU A 139     -16.094  -1.308  13.304  1.00  0.85           C  
ATOM   2212  CG  GLU A 139     -16.407  -0.170  14.300  1.00  0.85           C  
ATOM   2213  CD  GLU A 139     -15.693   1.147  14.007  1.00  0.85           C  
ATOM   2214  OE1 GLU A 139     -14.479   1.151  13.975  1.00  0.85           O  
ATOM   2215  OE2 GLU A 139     -16.344   2.137  13.821  1.00  0.85           O  
ATOM   2216  H   GLU A 139     -18.592  -1.643  12.804  1.00  0.85           H  
ATOM   2217  HA  GLU A 139     -16.422  -0.131  11.544  1.00  0.85           H  
ATOM   2218 1HB  GLU A 139     -16.477  -2.236  13.737  1.00  0.85           H  
ATOM   2219 2HB  GLU A 139     -15.013  -1.404  13.221  1.00  0.85           H  
ATOM   2220 1HG  GLU A 139     -17.481   0.012  14.304  1.00  0.85           H  
ATOM   2221 2HG  GLU A 139     -16.128  -0.508  15.291  1.00  0.85           H  
ATOM   2222  N   LYS A 140     -17.012  -2.977  10.311  1.00  0.84           N  
ATOM   2223  CA  LYS A 140     -16.608  -4.007   9.352  1.00  0.84           C  
ATOM   2224  C   LYS A 140     -16.848  -3.510   7.919  1.00  0.84           C  
ATOM   2225  O   LYS A 140     -17.811  -2.794   7.656  1.00  0.84           O  
ATOM   2226  CB  LYS A 140     -17.414  -5.283   9.594  1.00  0.84           C  
ATOM   2227  CG  LYS A 140     -17.193  -5.959  10.934  1.00  0.84           C  
ATOM   2228  CD  LYS A 140     -18.210  -7.108  11.142  1.00  0.84           C  
ATOM   2229  CE  LYS A 140     -18.116  -7.716  12.552  1.00  0.84           C  
ATOM   2230  NZ  LYS A 140     -19.297  -8.596  12.865  1.00  0.84           N  
ATOM   2231  H   LYS A 140     -18.010  -2.879  10.496  1.00  0.84           H  
ATOM   2232  HA  LYS A 140     -15.546  -4.213   9.474  1.00  0.84           H  
ATOM   2233 1HB  LYS A 140     -18.464  -5.047   9.542  1.00  0.84           H  
ATOM   2234 2HB  LYS A 140     -17.190  -6.004   8.811  1.00  0.84           H  
ATOM   2235 1HG  LYS A 140     -16.181  -6.356  10.982  1.00  0.84           H  
ATOM   2236 2HG  LYS A 140     -17.312  -5.227  11.719  1.00  0.84           H  
ATOM   2237 1HD  LYS A 140     -19.220  -6.755  10.970  1.00  0.84           H  
ATOM   2238 2HD  LYS A 140     -18.006  -7.895  10.421  1.00  0.84           H  
ATOM   2239 1HE  LYS A 140     -17.208  -8.312  12.615  1.00  0.84           H  
ATOM   2240 2HE  LYS A 140     -18.067  -6.923  13.287  1.00  0.84           H  
ATOM   2241 1HZ  LYS A 140     -19.195  -8.975  13.791  1.00  0.84           H  
ATOM   2242 2HZ  LYS A 140     -20.185  -8.024  12.827  1.00  0.84           H  
ATOM   2243 3HZ  LYS A 140     -19.356  -9.345  12.201  1.00  0.84           H  
ATOM   2244  N   ARG A 141     -16.007  -3.919   6.976  1.00  0.82           N  
ATOM   2245  CA  ARG A 141     -16.200  -3.507   5.581  1.00  0.82           C  
ATOM   2246  C   ARG A 141     -17.123  -4.448   4.797  1.00  0.82           C  
ATOM   2247  O   ARG A 141     -17.334  -5.599   5.191  1.00  0.82           O  
ATOM   2248  CB  ARG A 141     -14.865  -3.357   4.887  1.00  0.82           C  
ATOM   2249  CG  ARG A 141     -13.988  -2.254   5.464  1.00  0.82           C  
ATOM   2250  CD  ARG A 141     -12.703  -2.114   4.727  1.00  0.82           C  
ATOM   2251  NE  ARG A 141     -11.844  -1.093   5.321  1.00  0.82           N  
ATOM   2252  CZ  ARG A 141     -10.605  -0.783   4.889  1.00  0.82           C  
ATOM   2253  NH1 ARG A 141     -10.088  -1.415   3.859  1.00  0.82           N  
ATOM   2254  NH2 ARG A 141      -9.909   0.158   5.503  1.00  0.82           N  
ATOM   2255  H   ARG A 141     -15.221  -4.505   7.223  1.00  0.82           H  
ATOM   2256  HA  ARG A 141     -16.663  -2.525   5.583  1.00  0.82           H  
ATOM   2257 1HB  ARG A 141     -14.314  -4.294   4.911  1.00  0.82           H  
ATOM   2258 2HB  ARG A 141     -15.039  -3.099   3.850  1.00  0.82           H  
ATOM   2259 1HG  ARG A 141     -14.525  -1.306   5.396  1.00  0.82           H  
ATOM   2260 2HG  ARG A 141     -13.767  -2.472   6.508  1.00  0.82           H  
ATOM   2261 1HD  ARG A 141     -12.168  -3.063   4.734  1.00  0.82           H  
ATOM   2262 2HD  ARG A 141     -12.913  -1.823   3.697  1.00  0.82           H  
ATOM   2263  HE  ARG A 141     -12.204  -0.584   6.117  1.00  0.82           H  
ATOM   2264 1HH1 ARG A 141     -10.623  -2.135   3.388  1.00  0.82           H  
ATOM   2265 2HH1 ARG A 141      -9.161  -1.183   3.537  1.00  0.82           H  
ATOM   2266 1HH2 ARG A 141     -10.306   0.644   6.296  1.00  0.82           H  
ATOM   2267 2HH2 ARG A 141      -8.982   0.390   5.182  1.00  0.82           H  
ATOM   2268  N   ILE A 142     -17.682  -3.947   3.700  1.00  0.80           N  
ATOM   2269  CA  ILE A 142     -18.547  -4.704   2.801  1.00  0.80           C  
ATOM   2270  C   ILE A 142     -17.778  -5.068   1.527  1.00  0.80           C  
ATOM   2271  O   ILE A 142     -17.391  -4.158   0.800  1.00  0.80           O  
ATOM   2272  CB  ILE A 142     -19.691  -3.830   2.254  1.00  0.80           C  
ATOM   2273  CG1 ILE A 142     -20.465  -3.235   3.246  1.00  0.80           C  
ATOM   2274  CG2 ILE A 142     -20.620  -4.744   1.471  1.00  0.80           C  
ATOM   2275  CD1 ILE A 142     -21.378  -2.152   2.683  1.00  0.80           C  
ATOM   2276  H   ILE A 142     -17.496  -2.978   3.477  1.00  0.80           H  
ATOM   2277  HA  ILE A 142     -18.943  -5.575   3.314  1.00  0.80           H  
ATOM   2278  HB  ILE A 142     -19.294  -3.046   1.608  1.00  0.80           H  
ATOM   2279 1HG1 ILE A 142     -21.036  -4.008   3.691  1.00  0.80           H  
ATOM   2280 2HG1 ILE A 142     -19.817  -2.785   3.993  1.00  0.80           H  
ATOM   2281 1HG2 ILE A 142     -21.448  -4.179   1.059  1.00  0.80           H  
ATOM   2282 2HG2 ILE A 142     -20.073  -5.212   0.674  1.00  0.80           H  
ATOM   2283 3HG2 ILE A 142     -21.013  -5.516   2.134  1.00  0.80           H  
ATOM   2284 1HD1 ILE A 142     -21.970  -1.713   3.470  1.00  0.80           H  
ATOM   2285 2HD1 ILE A 142     -20.761  -1.373   2.221  1.00  0.80           H  
ATOM   2286 3HD1 ILE A 142     -22.033  -2.582   1.936  1.00  0.80           H  
ATOM   2287  N   PRO A 143     -17.505  -6.338   1.225  1.00  0.78           N  
ATOM   2288  CA  PRO A 143     -16.833  -6.775   0.013  1.00  0.78           C  
ATOM   2289  C   PRO A 143     -17.632  -6.324  -1.197  1.00  0.78           C  
ATOM   2290  O   PRO A 143     -18.864  -6.327  -1.165  1.00  0.78           O  
ATOM   2291  CB  PRO A 143     -16.828  -8.298   0.156  1.00  0.78           C  
ATOM   2292  CG  PRO A 143     -16.912  -8.536   1.647  1.00  0.78           C  
ATOM   2293  CD  PRO A 143     -17.773  -7.405   2.179  1.00  0.78           C  
ATOM   2294  HA  PRO A 143     -15.811  -6.370  -0.015  1.00  0.78           H  
ATOM   2295 1HB  PRO A 143     -17.681  -8.731  -0.391  1.00  0.78           H  
ATOM   2296 2HB  PRO A 143     -15.914  -8.712  -0.294  1.00  0.78           H  
ATOM   2297 1HG  PRO A 143     -17.361  -9.526   1.849  1.00  0.78           H  
ATOM   2298 2HG  PRO A 143     -15.908  -8.546   2.091  1.00  0.78           H  
ATOM   2299 1HD  PRO A 143     -18.821  -7.660   2.165  1.00  0.78           H  
ATOM   2300 2HD  PRO A 143     -17.416  -7.148   3.183  1.00  0.78           H  
ATOM   2301  N   ARG A 144     -16.957  -6.029  -2.294  1.00  0.77           N  
ATOM   2302  CA  ARG A 144     -17.641  -5.605  -3.512  1.00  0.77           C  
ATOM   2303  C   ARG A 144     -18.772  -6.530  -3.938  1.00  0.77           C  
ATOM   2304  O   ARG A 144     -19.809  -6.065  -4.414  1.00  0.77           O  
ATOM   2305  CB  ARG A 144     -16.670  -5.451  -4.662  1.00  0.77           C  
ATOM   2306  CG  ARG A 144     -17.325  -4.923  -5.914  1.00  0.77           C  
ATOM   2307  CD  ARG A 144     -16.373  -4.720  -7.014  1.00  0.77           C  
ATOM   2308  NE  ARG A 144     -17.061  -4.267  -8.208  1.00  0.77           N  
ATOM   2309  CZ  ARG A 144     -17.385  -2.986  -8.425  1.00  0.77           C  
ATOM   2310  NH1 ARG A 144     -17.079  -2.098  -7.530  1.00  0.77           N  
ATOM   2311  NH2 ARG A 144     -18.010  -2.617  -9.526  1.00  0.77           N  
ATOM   2312  H   ARG A 144     -15.941  -6.017  -2.266  1.00  0.77           H  
ATOM   2313  HA  ARG A 144     -18.083  -4.641  -3.321  1.00  0.77           H  
ATOM   2314 1HB  ARG A 144     -15.872  -4.762  -4.378  1.00  0.77           H  
ATOM   2315 2HB  ARG A 144     -16.213  -6.412  -4.894  1.00  0.77           H  
ATOM   2316 1HG  ARG A 144     -18.095  -5.621  -6.243  1.00  0.77           H  
ATOM   2317 2HG  ARG A 144     -17.783  -3.958  -5.690  1.00  0.77           H  
ATOM   2318 1HD  ARG A 144     -15.639  -3.957  -6.726  1.00  0.77           H  
ATOM   2319 2HD  ARG A 144     -15.862  -5.653  -7.241  1.00  0.77           H  
ATOM   2320  HE  ARG A 144     -17.304  -4.950  -8.913  1.00  0.77           H  
ATOM   2321 1HH1 ARG A 144     -16.596  -2.369  -6.683  1.00  0.77           H  
ATOM   2322 2HH1 ARG A 144     -17.322  -1.118  -7.683  1.00  0.77           H  
ATOM   2323 1HH2 ARG A 144     -18.252  -3.302 -10.225  1.00  0.77           H  
ATOM   2324 2HH2 ARG A 144     -18.245  -1.642  -9.666  1.00  0.77           H  
ATOM   2325  N   GLU A 145     -18.595  -7.833  -3.770  1.00  0.77           N  
ATOM   2326  CA  GLU A 145     -19.631  -8.782  -4.165  1.00  0.77           C  
ATOM   2327  C   GLU A 145     -20.933  -8.547  -3.389  1.00  0.77           C  
ATOM   2328  O   GLU A 145     -22.032  -8.769  -3.909  1.00  0.77           O  
ATOM   2329  CB  GLU A 145     -19.146 -10.214  -3.938  1.00  0.77           C  
ATOM   2330  CG  GLU A 145     -18.031 -10.654  -4.880  1.00  0.77           C  
ATOM   2331  CD  GLU A 145     -17.522 -12.048  -4.597  1.00  0.77           C  
ATOM   2332  OE1 GLU A 145     -17.906 -12.614  -3.601  1.00  0.77           O  
ATOM   2333  OE2 GLU A 145     -16.747 -12.545  -5.382  1.00  0.77           O  
ATOM   2334  H   GLU A 145     -17.731  -8.164  -3.365  1.00  0.77           H  
ATOM   2335  HA  GLU A 145     -19.838  -8.643  -5.226  1.00  0.77           H  
ATOM   2336 1HB  GLU A 145     -18.783 -10.313  -2.912  1.00  0.77           H  
ATOM   2337 2HB  GLU A 145     -19.983 -10.903  -4.056  1.00  0.77           H  
ATOM   2338 1HG  GLU A 145     -18.404 -10.617  -5.904  1.00  0.77           H  
ATOM   2339 2HG  GLU A 145     -17.207  -9.945  -4.798  1.00  0.77           H  
ATOM   2340  N   GLU A 146     -20.812  -8.133  -2.129  1.00  0.77           N  
ATOM   2341  CA  GLU A 146     -21.980  -7.946  -1.296  1.00  0.77           C  
ATOM   2342  C   GLU A 146     -22.554  -6.573  -1.582  1.00  0.77           C  
ATOM   2343  O   GLU A 146     -23.770  -6.388  -1.531  1.00  0.77           O  
ATOM   2344  CB  GLU A 146     -21.613  -8.111   0.168  1.00  0.77           C  
ATOM   2345  CG  GLU A 146     -21.115  -9.510   0.501  1.00  0.77           C  
ATOM   2346  CD  GLU A 146     -20.710  -9.675   1.922  1.00  0.77           C  
ATOM   2347  OE1 GLU A 146     -20.846  -8.730   2.675  1.00  0.77           O  
ATOM   2348  OE2 GLU A 146     -20.267 -10.739   2.277  1.00  0.77           O  
ATOM   2349  H   GLU A 146     -19.898  -7.897  -1.756  1.00  0.77           H  
ATOM   2350  HA  GLU A 146     -22.726  -8.697  -1.553  1.00  0.77           H  
ATOM   2351 1HB  GLU A 146     -20.824  -7.418   0.425  1.00  0.77           H  
ATOM   2352 2HB  GLU A 146     -22.476  -7.888   0.780  1.00  0.77           H  
ATOM   2353 1HG  GLU A 146     -21.905 -10.225   0.271  1.00  0.77           H  
ATOM   2354 2HG  GLU A 146     -20.260  -9.732  -0.141  1.00  0.77           H  
ATOM   2355  N   MET A 147     -21.682  -5.616  -1.947  1.00  0.76           N  
ATOM   2356  CA  MET A 147     -22.163  -4.279  -2.282  1.00  0.76           C  
ATOM   2357  C   MET A 147     -23.023  -4.402  -3.526  1.00  0.76           C  
ATOM   2358  O   MET A 147     -24.066  -3.758  -3.638  1.00  0.76           O  
ATOM   2359  CB  MET A 147     -21.027  -3.299  -2.576  1.00  0.76           C  
ATOM   2360  CG  MET A 147     -20.176  -2.888  -1.383  1.00  0.76           C  
ATOM   2361  SD  MET A 147     -19.000  -1.511  -1.683  1.00  0.76           S  
ATOM   2362  CE  MET A 147     -17.508  -2.092  -2.512  1.00  0.76           C  
ATOM   2363  H   MET A 147     -20.683  -5.828  -1.948  1.00  0.76           H  
ATOM   2364  HA  MET A 147     -22.779  -3.899  -1.466  1.00  0.76           H  
ATOM   2365 1HB  MET A 147     -20.368  -3.744  -3.308  1.00  0.76           H  
ATOM   2366 2HB  MET A 147     -21.446  -2.393  -3.014  1.00  0.76           H  
ATOM   2367 1HG  MET A 147     -20.829  -2.594  -0.569  1.00  0.76           H  
ATOM   2368 2HG  MET A 147     -19.594  -3.750  -1.067  1.00  0.76           H  
ATOM   2369 1HE  MET A 147     -16.808  -1.264  -2.638  1.00  0.76           H  
ATOM   2370 2HE  MET A 147     -17.049  -2.858  -1.915  1.00  0.76           H  
ATOM   2371 3HE  MET A 147     -17.738  -2.490  -3.477  1.00  0.76           H  
ATOM   2372  N   LEU A 148     -22.603  -5.279  -4.444  1.00  0.76           N  
ATOM   2373  CA  LEU A 148     -23.354  -5.522  -5.659  1.00  0.76           C  
ATOM   2374  C   LEU A 148     -24.704  -6.135  -5.309  1.00  0.76           C  
ATOM   2375  O   LEU A 148     -25.729  -5.700  -5.825  1.00  0.76           O  
ATOM   2376  CB  LEU A 148     -22.583  -6.420  -6.625  1.00  0.76           C  
ATOM   2377  CG  LEU A 148     -23.311  -6.715  -7.936  1.00  0.76           C  
ATOM   2378  CD1 LEU A 148     -23.593  -5.398  -8.658  1.00  0.76           C  
ATOM   2379  CD2 LEU A 148     -22.449  -7.629  -8.790  1.00  0.76           C  
ATOM   2380  H   LEU A 148     -21.716  -5.761  -4.304  1.00  0.76           H  
ATOM   2381  HA  LEU A 148     -23.527  -4.567  -6.153  1.00  0.76           H  
ATOM   2382 1HB  LEU A 148     -21.630  -5.947  -6.856  1.00  0.76           H  
ATOM   2383 2HB  LEU A 148     -22.382  -7.370  -6.129  1.00  0.76           H  
ATOM   2384  HG  LEU A 148     -24.271  -7.202  -7.726  1.00  0.76           H  
ATOM   2385 1HD1 LEU A 148     -24.123  -5.601  -9.589  1.00  0.76           H  
ATOM   2386 2HD1 LEU A 148     -24.213  -4.761  -8.026  1.00  0.76           H  
ATOM   2387 3HD1 LEU A 148     -22.660  -4.894  -8.876  1.00  0.76           H  
ATOM   2388 1HD2 LEU A 148     -22.966  -7.841  -9.728  1.00  0.76           H  
ATOM   2389 2HD2 LEU A 148     -21.498  -7.139  -9.000  1.00  0.76           H  
ATOM   2390 3HD2 LEU A 148     -22.269  -8.560  -8.253  1.00  0.76           H  
ATOM   2391  N   GLN A 149     -24.737  -7.125  -4.408  1.00  0.75           N  
ATOM   2392  CA  GLN A 149     -26.040  -7.683  -4.055  1.00  0.75           C  
ATOM   2393  C   GLN A 149     -26.934  -6.608  -3.424  1.00  0.75           C  
ATOM   2394  O   GLN A 149     -28.134  -6.541  -3.713  1.00  0.75           O  
ATOM   2395  CB  GLN A 149     -25.901  -8.864  -3.097  1.00  0.75           C  
ATOM   2396  CG  GLN A 149     -25.296 -10.098  -3.716  1.00  0.75           C  
ATOM   2397  CD  GLN A 149     -25.189 -11.242  -2.729  1.00  0.75           C  
ATOM   2398  OE1 GLN A 149     -26.123 -11.486  -1.948  1.00  0.75           O  
ATOM   2399  NE2 GLN A 149     -24.070 -11.956  -2.754  1.00  0.75           N  
ATOM   2400  H   GLN A 149     -23.875  -7.504  -4.012  1.00  0.75           H  
ATOM   2401  HA  GLN A 149     -26.521  -8.032  -4.969  1.00  0.75           H  
ATOM   2402 1HB  GLN A 149     -25.259  -8.566  -2.271  1.00  0.75           H  
ATOM   2403 2HB  GLN A 149     -26.874  -9.117  -2.681  1.00  0.75           H  
ATOM   2404 1HG  GLN A 149     -25.913 -10.415  -4.555  1.00  0.75           H  
ATOM   2405 2HG  GLN A 149     -24.294  -9.853  -4.063  1.00  0.75           H  
ATOM   2406 1HE2 GLN A 149     -23.948 -12.723  -2.124  1.00  0.75           H  
ATOM   2407 2HE2 GLN A 149     -23.344 -11.733  -3.411  1.00  0.75           H  
ATOM   2408  N   MET A 150     -26.358  -5.721  -2.603  1.00  0.74           N  
ATOM   2409  CA  MET A 150     -27.171  -4.660  -2.014  1.00  0.74           C  
ATOM   2410  C   MET A 150     -27.721  -3.780  -3.135  1.00  0.74           C  
ATOM   2411  O   MET A 150     -28.900  -3.418  -3.129  1.00  0.74           O  
ATOM   2412  CB  MET A 150     -26.365  -3.819  -1.024  1.00  0.74           C  
ATOM   2413  CG  MET A 150     -25.927  -4.491   0.285  1.00  0.74           C  
ATOM   2414  SD  MET A 150     -24.865  -3.436   1.308  1.00  0.74           S  
ATOM   2415  CE  MET A 150     -26.026  -2.202   1.937  1.00  0.74           C  
ATOM   2416  H   MET A 150     -25.368  -5.804  -2.369  1.00  0.74           H  
ATOM   2417  HA  MET A 150     -28.021  -5.104  -1.502  1.00  0.74           H  
ATOM   2418 1HB  MET A 150     -25.461  -3.475  -1.514  1.00  0.74           H  
ATOM   2419 2HB  MET A 150     -26.928  -2.956  -0.754  1.00  0.74           H  
ATOM   2420 1HG  MET A 150     -26.794  -4.756   0.872  1.00  0.74           H  
ATOM   2421 2HG  MET A 150     -25.379  -5.399   0.059  1.00  0.74           H  
ATOM   2422 1HE  MET A 150     -25.498  -1.490   2.577  1.00  0.74           H  
ATOM   2423 2HE  MET A 150     -26.472  -1.675   1.111  1.00  0.74           H  
ATOM   2424 3HE  MET A 150     -26.807  -2.698   2.512  1.00  0.74           H  
ATOM   2425  N   GLN A 151     -26.879  -3.475  -4.134  1.00  0.73           N  
ATOM   2426  CA  GLN A 151     -27.298  -2.674  -5.279  1.00  0.73           C  
ATOM   2427  C   GLN A 151     -28.447  -3.308  -6.027  1.00  0.73           C  
ATOM   2428  O   GLN A 151     -29.427  -2.634  -6.343  1.00  0.73           O  
ATOM   2429  CB  GLN A 151     -26.169  -2.494  -6.293  1.00  0.73           C  
ATOM   2430  CG  GLN A 151     -26.586  -1.695  -7.525  1.00  0.73           C  
ATOM   2431  CD  GLN A 151     -25.475  -1.535  -8.538  1.00  0.73           C  
ATOM   2432  OE1 GLN A 151     -24.350  -1.971  -8.333  1.00  0.73           O  
ATOM   2433  NE2 GLN A 151     -25.793  -0.899  -9.658  1.00  0.73           N  
ATOM   2434  H   GLN A 151     -25.909  -3.787  -4.083  1.00  0.73           H  
ATOM   2435  HA  GLN A 151     -27.618  -1.697  -4.916  1.00  0.73           H  
ATOM   2436 1HB  GLN A 151     -25.302  -2.045  -5.819  1.00  0.73           H  
ATOM   2437 2HB  GLN A 151     -25.862  -3.457  -6.657  1.00  0.73           H  
ATOM   2438 1HG  GLN A 151     -27.393  -2.247  -8.013  1.00  0.73           H  
ATOM   2439 2HG  GLN A 151     -26.947  -0.723  -7.232  1.00  0.73           H  
ATOM   2440 1HE2 GLN A 151     -25.105  -0.763 -10.371  1.00  0.73           H  
ATOM   2441 2HE2 GLN A 151     -26.725  -0.558  -9.792  1.00  0.73           H  
ATOM   2442  N   ASP A 152     -28.335  -4.610  -6.316  1.00  0.72           N  
ATOM   2443  CA  ASP A 152     -29.384  -5.303  -7.053  1.00  0.72           C  
ATOM   2444  C   ASP A 152     -30.702  -5.257  -6.298  1.00  0.72           C  
ATOM   2445  O   ASP A 152     -31.758  -5.049  -6.900  1.00  0.72           O  
ATOM   2446  CB  ASP A 152     -28.998  -6.762  -7.332  1.00  0.72           C  
ATOM   2447  CG  ASP A 152     -27.920  -6.942  -8.428  1.00  0.72           C  
ATOM   2448  OD1 ASP A 152     -27.648  -6.007  -9.150  1.00  0.72           O  
ATOM   2449  OD2 ASP A 152     -27.410  -8.036  -8.545  1.00  0.72           O  
ATOM   2450  H   ASP A 152     -27.493  -5.110  -6.028  1.00  0.72           H  
ATOM   2451  HA  ASP A 152     -29.522  -4.797  -8.008  1.00  0.72           H  
ATOM   2452 1HB  ASP A 152     -28.618  -7.202  -6.406  1.00  0.72           H  
ATOM   2453 2HB  ASP A 152     -29.887  -7.322  -7.616  1.00  0.72           H  
ATOM   2454  N   ILE A 153     -30.649  -5.392  -4.972  1.00  0.71           N  
ATOM   2455  CA  ILE A 153     -31.876  -5.315  -4.194  1.00  0.71           C  
ATOM   2456  C   ILE A 153     -32.458  -3.927  -4.247  1.00  0.71           C  
ATOM   2457  O   ILE A 153     -33.642  -3.768  -4.549  1.00  0.71           O  
ATOM   2458  CB  ILE A 153     -31.655  -5.683  -2.724  1.00  0.71           C  
ATOM   2459  CG1 ILE A 153     -31.314  -7.132  -2.619  1.00  0.71           C  
ATOM   2460  CG2 ILE A 153     -32.916  -5.324  -1.887  1.00  0.71           C  
ATOM   2461  CD1 ILE A 153     -30.822  -7.480  -1.296  1.00  0.71           C  
ATOM   2462  H   ILE A 153     -29.756  -5.577  -4.510  1.00  0.71           H  
ATOM   2463  HA  ILE A 153     -32.599  -6.006  -4.618  1.00  0.71           H  
ATOM   2464  HB  ILE A 153     -30.799  -5.125  -2.337  1.00  0.71           H  
ATOM   2465 1HG1 ILE A 153     -32.191  -7.734  -2.842  1.00  0.71           H  
ATOM   2466 2HG1 ILE A 153     -30.537  -7.364  -3.348  1.00  0.71           H  
ATOM   2467 1HG2 ILE A 153     -32.745  -5.581  -0.852  1.00  0.71           H  
ATOM   2468 2HG2 ILE A 153     -33.116  -4.254  -1.966  1.00  0.71           H  
ATOM   2469 3HG2 ILE A 153     -33.777  -5.880  -2.260  1.00  0.71           H  
ATOM   2470 1HD1 ILE A 153     -30.566  -8.533  -1.280  1.00  0.71           H  
ATOM   2471 2HD1 ILE A 153     -29.951  -6.878  -1.113  1.00  0.71           H  
ATOM   2472 3HD1 ILE A 153     -31.583  -7.266  -0.553  1.00  0.71           H  
ATOM   2473  N   VAL A 154     -31.628  -2.911  -4.032  1.00  0.70           N  
ATOM   2474  CA  VAL A 154     -32.162  -1.571  -4.044  1.00  0.70           C  
ATOM   2475  C   VAL A 154     -32.728  -1.229  -5.403  1.00  0.70           C  
ATOM   2476  O   VAL A 154     -33.857  -0.761  -5.502  1.00  0.70           O  
ATOM   2477  CB  VAL A 154     -31.097  -0.542  -3.617  1.00  0.70           C  
ATOM   2478  CG1 VAL A 154     -31.612   0.883  -3.840  1.00  0.70           C  
ATOM   2479  CG2 VAL A 154     -30.802  -0.735  -2.166  1.00  0.70           C  
ATOM   2480  H   VAL A 154     -30.643  -3.080  -3.821  1.00  0.70           H  
ATOM   2481  HA  VAL A 154     -32.959  -1.534  -3.326  1.00  0.70           H  
ATOM   2482  HB  VAL A 154     -30.189  -0.684  -4.212  1.00  0.70           H  
ATOM   2483 1HG1 VAL A 154     -30.853   1.592  -3.526  1.00  0.70           H  
ATOM   2484 2HG1 VAL A 154     -31.831   1.027  -4.898  1.00  0.70           H  
ATOM   2485 3HG1 VAL A 154     -32.515   1.038  -3.260  1.00  0.70           H  
ATOM   2486 1HG2 VAL A 154     -30.058  -0.019  -1.850  1.00  0.70           H  
ATOM   2487 2HG2 VAL A 154     -31.713  -0.590  -1.592  1.00  0.70           H  
ATOM   2488 3HG2 VAL A 154     -30.431  -1.746  -2.013  1.00  0.70           H  
ATOM   2489  N   LEU A 155     -31.996  -1.515  -6.468  1.00  0.70           N  
ATOM   2490  CA  LEU A 155     -32.490  -1.183  -7.788  1.00  0.70           C  
ATOM   2491  C   LEU A 155     -33.814  -1.882  -8.068  1.00  0.70           C  
ATOM   2492  O   LEU A 155     -34.757  -1.253  -8.551  1.00  0.70           O  
ATOM   2493  CB  LEU A 155     -31.476  -1.563  -8.859  1.00  0.70           C  
ATOM   2494  CG  LEU A 155     -31.900  -1.245 -10.282  1.00  0.70           C  
ATOM   2495  CD1 LEU A 155     -32.091   0.279 -10.411  1.00  0.70           C  
ATOM   2496  CD2 LEU A 155     -30.841  -1.757 -11.240  1.00  0.70           C  
ATOM   2497  H   LEU A 155     -31.080  -1.942  -6.362  1.00  0.70           H  
ATOM   2498  HA  LEU A 155     -32.650  -0.108  -7.830  1.00  0.70           H  
ATOM   2499 1HB  LEU A 155     -30.543  -1.040  -8.655  1.00  0.70           H  
ATOM   2500 2HB  LEU A 155     -31.288  -2.640  -8.789  1.00  0.70           H  
ATOM   2501  HG  LEU A 155     -32.854  -1.730 -10.503  1.00  0.70           H  
ATOM   2502 1HD1 LEU A 155     -32.390   0.520 -11.419  1.00  0.70           H  
ATOM   2503 2HD1 LEU A 155     -32.861   0.615  -9.712  1.00  0.70           H  
ATOM   2504 3HD1 LEU A 155     -31.148   0.781 -10.186  1.00  0.70           H  
ATOM   2505 1HD2 LEU A 155     -31.136  -1.535 -12.266  1.00  0.70           H  
ATOM   2506 2HD2 LEU A 155     -29.889  -1.272 -11.021  1.00  0.70           H  
ATOM   2507 3HD2 LEU A 155     -30.737  -2.838 -11.115  1.00  0.70           H  
ATOM   2508  N   ASN A 156     -33.909  -3.181  -7.773  1.00  0.69           N  
ATOM   2509  CA  ASN A 156     -35.152  -3.879  -8.058  1.00  0.69           C  
ATOM   2510  C   ASN A 156     -36.328  -3.299  -7.275  1.00  0.69           C  
ATOM   2511  O   ASN A 156     -37.407  -3.096  -7.841  1.00  0.69           O  
ATOM   2512  CB  ASN A 156     -35.001  -5.357  -7.747  1.00  0.69           C  
ATOM   2513  CG  ASN A 156     -34.165  -6.088  -8.759  1.00  0.69           C  
ATOM   2514  OD1 ASN A 156     -33.965  -5.624  -9.891  1.00  0.69           O  
ATOM   2515  ND2 ASN A 156     -33.670  -7.236  -8.378  1.00  0.69           N  
ATOM   2516  H   ASN A 156     -33.125  -3.695  -7.368  1.00  0.69           H  
ATOM   2517  HA  ASN A 156     -35.374  -3.762  -9.118  1.00  0.69           H  
ATOM   2518 1HB  ASN A 156     -34.533  -5.464  -6.762  1.00  0.69           H  
ATOM   2519 2HB  ASN A 156     -35.985  -5.819  -7.692  1.00  0.69           H  
ATOM   2520 1HD2 ASN A 156     -33.107  -7.771  -9.006  1.00  0.69           H  
ATOM   2521 2HD2 ASN A 156     -33.852  -7.573  -7.456  1.00  0.69           H  
ATOM   2522  N   GLU A 157     -36.118  -2.970  -5.999  1.00  0.69           N  
ATOM   2523  CA  GLU A 157     -37.208  -2.437  -5.193  1.00  0.69           C  
ATOM   2524  C   GLU A 157     -37.590  -1.034  -5.681  1.00  0.69           C  
ATOM   2525  O   GLU A 157     -38.771  -0.664  -5.702  1.00  0.69           O  
ATOM   2526  CB  GLU A 157     -36.813  -2.470  -3.728  1.00  0.69           C  
ATOM   2527  CG  GLU A 157     -36.650  -3.927  -3.152  1.00  0.69           C  
ATOM   2528  CD  GLU A 157     -37.897  -4.795  -3.202  1.00  0.69           C  
ATOM   2529  OE1 GLU A 157     -38.907  -4.358  -2.729  1.00  0.69           O  
ATOM   2530  OE2 GLU A 157     -37.829  -5.902  -3.714  1.00  0.69           O  
ATOM   2531  H   GLU A 157     -35.202  -3.130  -5.571  1.00  0.69           H  
ATOM   2532  HA  GLU A 157     -38.073  -3.082  -5.319  1.00  0.69           H  
ATOM   2533 1HB  GLU A 157     -35.852  -1.977  -3.633  1.00  0.69           H  
ATOM   2534 2HB  GLU A 157     -37.528  -1.918  -3.126  1.00  0.69           H  
ATOM   2535 1HG  GLU A 157     -35.874  -4.434  -3.713  1.00  0.69           H  
ATOM   2536 2HG  GLU A 157     -36.315  -3.852  -2.136  1.00  0.69           H  
ATOM   2537  N   VAL A 158     -36.593  -0.274  -6.126  1.00  0.69           N  
ATOM   2538  CA  VAL A 158     -36.826   1.040  -6.694  1.00  0.69           C  
ATOM   2539  C   VAL A 158     -37.700   0.933  -7.937  1.00  0.69           C  
ATOM   2540  O   VAL A 158     -38.707   1.639  -8.047  1.00  0.69           O  
ATOM   2541  CB  VAL A 158     -35.478   1.710  -7.036  1.00  0.69           C  
ATOM   2542  CG1 VAL A 158     -35.678   2.875  -7.831  1.00  0.69           C  
ATOM   2543  CG2 VAL A 158     -34.802   2.190  -5.787  1.00  0.69           C  
ATOM   2544  H   VAL A 158     -35.634  -0.614  -6.060  1.00  0.69           H  
ATOM   2545  HA  VAL A 158     -37.341   1.648  -5.953  1.00  0.69           H  
ATOM   2546  HB  VAL A 158     -34.858   1.004  -7.566  1.00  0.69           H  
ATOM   2547 1HG1 VAL A 158     -34.721   3.331  -8.062  1.00  0.69           H  
ATOM   2548 2HG1 VAL A 158     -36.166   2.567  -8.739  1.00  0.69           H  
ATOM   2549 3HG1 VAL A 158     -36.296   3.570  -7.278  1.00  0.69           H  
ATOM   2550 1HG2 VAL A 158     -33.856   2.663  -6.041  1.00  0.69           H  
ATOM   2551 2HG2 VAL A 158     -35.450   2.905  -5.339  1.00  0.69           H  
ATOM   2552 3HG2 VAL A 158     -34.627   1.384  -5.100  1.00  0.69           H  
ATOM   2553  N   LYS A 159     -37.382  -0.026  -8.818  1.00  0.70           N  
ATOM   2554  CA  LYS A 159     -38.158  -0.222 -10.037  1.00  0.70           C  
ATOM   2555  C   LYS A 159     -39.584  -0.682  -9.726  1.00  0.70           C  
ATOM   2556  O   LYS A 159     -40.517  -0.329 -10.449  1.00  0.70           O  
ATOM   2557  CB  LYS A 159     -37.483  -1.248 -10.956  1.00  0.70           C  
ATOM   2558  CG  LYS A 159     -36.148  -0.810 -11.597  1.00  0.70           C  
ATOM   2559  CD  LYS A 159     -36.331   0.334 -12.588  1.00  0.70           C  
ATOM   2560  CE  LYS A 159     -35.054   0.585 -13.379  1.00  0.70           C  
ATOM   2561  NZ  LYS A 159     -35.185   1.740 -14.293  1.00  0.70           N  
ATOM   2562  H   LYS A 159     -36.548  -0.592  -8.657  1.00  0.70           H  
ATOM   2563  HA  LYS A 159     -38.215   0.732 -10.563  1.00  0.70           H  
ATOM   2564 1HB  LYS A 159     -37.284  -2.156 -10.382  1.00  0.70           H  
ATOM   2565 2HB  LYS A 159     -38.168  -1.514 -11.758  1.00  0.70           H  
ATOM   2566 1HG  LYS A 159     -35.474  -0.468 -10.812  1.00  0.70           H  
ATOM   2567 2HG  LYS A 159     -35.684  -1.659 -12.097  1.00  0.70           H  
ATOM   2568 1HD  LYS A 159     -37.134   0.102 -13.287  1.00  0.70           H  
ATOM   2569 2HD  LYS A 159     -36.596   1.253 -12.052  1.00  0.70           H  
ATOM   2570 1HE  LYS A 159     -34.242   0.773 -12.698  1.00  0.70           H  
ATOM   2571 2HE  LYS A 159     -34.830  -0.303 -13.966  1.00  0.70           H  
ATOM   2572 1HZ  LYS A 159     -34.331   1.872 -14.798  1.00  0.70           H  
ATOM   2573 2HZ  LYS A 159     -35.948   1.592 -14.949  1.00  0.70           H  
ATOM   2574 3HZ  LYS A 159     -35.370   2.583 -13.731  1.00  0.70           H  
ATOM   2575  N   LYS A 160     -39.774  -1.448  -8.639  1.00  0.71           N  
ATOM   2576  CA  LYS A 160     -41.125  -1.865  -8.251  1.00  0.71           C  
ATOM   2577  C   LYS A 160     -41.979  -0.653  -7.891  1.00  0.71           C  
ATOM   2578  O   LYS A 160     -43.166  -0.604  -8.220  1.00  0.71           O  
ATOM   2579  CB  LYS A 160     -41.103  -2.841  -7.070  1.00  0.71           C  
ATOM   2580  CG  LYS A 160     -40.583  -4.235  -7.396  1.00  0.71           C  
ATOM   2581  CD  LYS A 160     -40.541  -5.108  -6.148  1.00  0.71           C  
ATOM   2582  CE  LYS A 160     -39.982  -6.490  -6.446  1.00  0.71           C  
ATOM   2583  NZ  LYS A 160     -39.836  -7.302  -5.206  1.00  0.71           N  
ATOM   2584  H   LYS A 160     -38.969  -1.765  -8.098  1.00  0.71           H  
ATOM   2585  HA  LYS A 160     -41.589  -2.361  -9.102  1.00  0.71           H  
ATOM   2586 1HB  LYS A 160     -40.478  -2.435  -6.278  1.00  0.71           H  
ATOM   2587 2HB  LYS A 160     -42.108  -2.940  -6.667  1.00  0.71           H  
ATOM   2588 1HG  LYS A 160     -41.235  -4.701  -8.133  1.00  0.71           H  
ATOM   2589 2HG  LYS A 160     -39.589  -4.167  -7.815  1.00  0.71           H  
ATOM   2590 1HD  LYS A 160     -39.915  -4.633  -5.391  1.00  0.71           H  
ATOM   2591 2HD  LYS A 160     -41.544  -5.211  -5.740  1.00  0.71           H  
ATOM   2592 1HE  LYS A 160     -40.651  -7.005  -7.131  1.00  0.71           H  
ATOM   2593 2HE  LYS A 160     -39.002  -6.387  -6.916  1.00  0.71           H  
ATOM   2594 1HZ  LYS A 160     -39.460  -8.207  -5.427  1.00  0.71           H  
ATOM   2595 2HZ  LYS A 160     -39.182  -6.805  -4.569  1.00  0.71           H  
ATOM   2596 3HZ  LYS A 160     -40.729  -7.408  -4.755  1.00  0.71           H  
ATOM   2597  N   VAL A 161     -41.371   0.342  -7.238  1.00  0.73           N  
ATOM   2598  CA  VAL A 161     -42.097   1.559  -6.885  1.00  0.73           C  
ATOM   2599  C   VAL A 161     -42.457   2.358  -8.137  1.00  0.73           C  
ATOM   2600  O   VAL A 161     -43.582   2.848  -8.270  1.00  0.73           O  
ATOM   2601  CB  VAL A 161     -41.275   2.441  -5.934  1.00  0.73           C  
ATOM   2602  CG1 VAL A 161     -41.968   3.779  -5.719  1.00  0.73           C  
ATOM   2603  CG2 VAL A 161     -41.106   1.741  -4.621  1.00  0.73           C  
ATOM   2604  H   VAL A 161     -40.391   0.229  -6.961  1.00  0.73           H  
ATOM   2605  HA  VAL A 161     -43.017   1.272  -6.377  1.00  0.73           H  
ATOM   2606  HB  VAL A 161     -40.302   2.621  -6.367  1.00  0.73           H  
ATOM   2607 1HG1 VAL A 161     -41.364   4.385  -5.051  1.00  0.73           H  
ATOM   2608 2HG1 VAL A 161     -42.089   4.295  -6.669  1.00  0.73           H  
ATOM   2609 3HG1 VAL A 161     -42.949   3.614  -5.278  1.00  0.73           H  
ATOM   2610 1HG2 VAL A 161     -40.531   2.356  -3.966  1.00  0.73           H  
ATOM   2611 2HG2 VAL A 161     -42.081   1.552  -4.174  1.00  0.73           H  
ATOM   2612 3HG2 VAL A 161     -40.594   0.802  -4.783  1.00  0.73           H  
ATOM   2613  N   ASP A 162     -41.489   2.503  -9.043  1.00  0.73           N  
ATOM   2614  CA  ASP A 162     -41.697   3.209 -10.307  1.00  0.73           C  
ATOM   2615  C   ASP A 162     -40.623   2.808 -11.314  1.00  0.73           C  
ATOM   2616  O   ASP A 162     -39.435   3.095 -11.145  1.00  0.73           O  
ATOM   2617  CB  ASP A 162     -41.739   4.741 -10.146  1.00  0.73           C  
ATOM   2618  CG  ASP A 162     -42.179   5.485 -11.425  1.00  0.73           C  
ATOM   2619  OD1 ASP A 162     -41.930   5.005 -12.508  1.00  0.73           O  
ATOM   2620  OD2 ASP A 162     -42.705   6.569 -11.307  1.00  0.73           O  
ATOM   2621  H   ASP A 162     -40.578   2.083  -8.844  1.00  0.73           H  
ATOM   2622  HA  ASP A 162     -42.660   2.898 -10.712  1.00  0.73           H  
ATOM   2623 1HB  ASP A 162     -42.402   5.016  -9.322  1.00  0.73           H  
ATOM   2624 2HB  ASP A 162     -40.774   5.104  -9.921  1.00  0.73           H  
ATOM   2625  N   SER A 163     -41.044   2.185 -12.404  1.00  0.73           N  
ATOM   2626  CA  SER A 163     -40.116   1.686 -13.407  1.00  0.73           C  
ATOM   2627  C   SER A 163     -39.268   2.782 -14.071  1.00  0.73           C  
ATOM   2628  O   SER A 163     -38.258   2.466 -14.712  1.00  0.73           O  
ATOM   2629  CB  SER A 163     -40.865   0.900 -14.458  1.00  0.73           C  
ATOM   2630  OG  SER A 163     -41.731   1.724 -15.196  1.00  0.73           O  
ATOM   2631  H   SER A 163     -42.036   2.023 -12.516  1.00  0.73           H  
ATOM   2632  HA  SER A 163     -39.437   0.998 -12.902  1.00  0.73           H  
ATOM   2633 1HB  SER A 163     -40.151   0.428 -15.130  1.00  0.73           H  
ATOM   2634 2HB  SER A 163     -41.435   0.107 -13.976  1.00  0.73           H  
ATOM   2635  HG  SER A 163     -41.180   2.424 -15.581  1.00  0.73           H  
ATOM   2636  N   GLU A 164     -39.675   4.056 -13.929  1.00  0.72           N  
ATOM   2637  CA  GLU A 164     -38.948   5.179 -14.518  1.00  0.72           C  
ATOM   2638  C   GLU A 164     -37.803   5.692 -13.633  1.00  0.72           C  
ATOM   2639  O   GLU A 164     -37.070   6.598 -14.034  1.00  0.72           O  
ATOM   2640  CB  GLU A 164     -39.896   6.345 -14.804  1.00  0.72           C  
ATOM   2641  CG  GLU A 164     -41.001   6.048 -15.829  1.00  0.72           C  
ATOM   2642  CD  GLU A 164     -40.488   5.759 -17.214  1.00  0.72           C  
ATOM   2643  OE1 GLU A 164     -39.694   6.523 -17.704  1.00  0.72           O  
ATOM   2644  OE2 GLU A 164     -40.899   4.776 -17.787  1.00  0.72           O  
ATOM   2645  H   GLU A 164     -40.519   4.257 -13.380  1.00  0.72           H  
ATOM   2646  HA  GLU A 164     -38.519   4.845 -15.460  1.00  0.72           H  
ATOM   2647 1HB  GLU A 164     -40.379   6.646 -13.877  1.00  0.72           H  
ATOM   2648 2HB  GLU A 164     -39.330   7.192 -15.162  1.00  0.72           H  
ATOM   2649 1HG  GLU A 164     -41.571   5.186 -15.475  1.00  0.72           H  
ATOM   2650 2HG  GLU A 164     -41.678   6.901 -15.867  1.00  0.72           H  
ATOM   2651  N   TYR A 165     -37.614   5.116 -12.447  1.00  0.70           N  
ATOM   2652  CA  TYR A 165     -36.502   5.571 -11.619  1.00  0.70           C  
ATOM   2653  C   TYR A 165     -35.170   5.075 -12.134  1.00  0.70           C  
ATOM   2654  O   TYR A 165     -35.050   3.998 -12.739  1.00  0.70           O  
ATOM   2655  CB  TYR A 165     -36.510   5.073 -10.193  1.00  0.70           C  
ATOM   2656  CG  TYR A 165     -37.430   5.592  -9.194  1.00  0.70           C  
ATOM   2657  CD1 TYR A 165     -38.369   4.771  -8.729  1.00  0.70           C  
ATOM   2658  CD2 TYR A 165     -37.301   6.853  -8.682  1.00  0.70           C  
ATOM   2659  CE1 TYR A 165     -39.194   5.158  -7.768  1.00  0.70           C  
ATOM   2660  CE2 TYR A 165     -38.136   7.257  -7.711  1.00  0.70           C  
ATOM   2661  CZ  TYR A 165     -39.100   6.380  -7.251  1.00  0.70           C  
ATOM   2662  OH  TYR A 165     -39.968   6.715  -6.278  1.00  0.70           O  
ATOM   2663  H   TYR A 165     -38.240   4.379 -12.116  1.00  0.70           H  
ATOM   2664  HA  TYR A 165     -36.483   6.661 -11.623  1.00  0.70           H  
ATOM   2665 1HB  TYR A 165     -36.715   4.016 -10.268  1.00  0.70           H  
ATOM   2666 2HB  TYR A 165     -35.504   5.173  -9.789  1.00  0.70           H  
ATOM   2667  HD1 TYR A 165     -38.449   3.774  -9.128  1.00  0.70           H  
ATOM   2668  HD2 TYR A 165     -36.533   7.514  -9.038  1.00  0.70           H  
ATOM   2669  HE1 TYR A 165     -39.930   4.483  -7.415  1.00  0.70           H  
ATOM   2670  HE2 TYR A 165     -38.021   8.250  -7.309  1.00  0.70           H  
ATOM   2671  HH  TYR A 165     -40.430   5.933  -5.978  1.00  0.70           H  
ATOM   2672  N   ILE A 166     -34.162   5.864 -11.835  1.00  0.67           N  
ATOM   2673  CA  ILE A 166     -32.769   5.544 -12.073  1.00  0.67           C  
ATOM   2674  C   ILE A 166     -32.043   5.516 -10.732  1.00  0.67           C  
ATOM   2675  O   ILE A 166     -32.200   6.429  -9.923  1.00  0.67           O  
ATOM   2676  CB  ILE A 166     -32.135   6.591 -12.996  1.00  0.67           C  
ATOM   2677  CG1 ILE A 166     -32.831   6.593 -14.363  1.00  0.67           C  
ATOM   2678  CG2 ILE A 166     -30.617   6.398 -13.107  1.00  0.67           C  
ATOM   2679  CD1 ILE A 166     -32.456   7.780 -15.223  1.00  0.67           C  
ATOM   2680  H   ILE A 166     -34.388   6.746 -11.375  1.00  0.67           H  
ATOM   2681  HA  ILE A 166     -32.696   4.560 -12.535  1.00  0.67           H  
ATOM   2682  HB  ILE A 166     -32.332   7.535 -12.581  1.00  0.67           H  
ATOM   2683 1HG1 ILE A 166     -32.571   5.679 -14.894  1.00  0.67           H  
ATOM   2684 2HG1 ILE A 166     -33.913   6.616 -14.217  1.00  0.67           H  
ATOM   2685 1HG2 ILE A 166     -30.193   7.181 -13.738  1.00  0.67           H  
ATOM   2686 2HG2 ILE A 166     -30.165   6.458 -12.114  1.00  0.67           H  
ATOM   2687 3HG2 ILE A 166     -30.401   5.424 -13.544  1.00  0.67           H  
ATOM   2688 1HD1 ILE A 166     -32.986   7.720 -16.174  1.00  0.67           H  
ATOM   2689 2HD1 ILE A 166     -32.735   8.703 -14.711  1.00  0.67           H  
ATOM   2690 3HD1 ILE A 166     -31.382   7.775 -15.404  1.00  0.67           H  
ATOM   2691  N   ALA A 167     -31.260   4.478 -10.461  1.00  0.65           N  
ATOM   2692  CA  ALA A 167     -30.537   4.461  -9.189  1.00  0.65           C  
ATOM   2693  C   ALA A 167     -29.127   3.964  -9.413  1.00  0.65           C  
ATOM   2694  O   ALA A 167     -28.910   2.941 -10.069  1.00  0.65           O  
ATOM   2695  CB  ALA A 167     -31.243   3.588  -8.154  1.00  0.65           C  
ATOM   2696  H   ALA A 167     -31.147   3.727 -11.126  1.00  0.65           H  
ATOM   2697  HA  ALA A 167     -30.479   5.477  -8.814  1.00  0.65           H  
ATOM   2698 1HB  ALA A 167     -30.683   3.617  -7.221  1.00  0.65           H  
ATOM   2699 2HB  ALA A 167     -32.246   3.969  -7.984  1.00  0.65           H  
ATOM   2700 3HB  ALA A 167     -31.300   2.566  -8.508  1.00  0.65           H  
ATOM   2701  N   THR A 168     -28.171   4.692  -8.850  1.00  0.64           N  
ATOM   2702  CA  THR A 168     -26.768   4.355  -9.005  1.00  0.64           C  
ATOM   2703  C   THR A 168     -26.002   4.299  -7.703  1.00  0.64           C  
ATOM   2704  O   THR A 168     -26.087   5.208  -6.873  1.00  0.64           O  
ATOM   2705  CB  THR A 168     -26.113   5.383  -9.938  1.00  0.64           C  
ATOM   2706  OG1 THR A 168     -26.792   5.336 -11.187  1.00  0.64           O  
ATOM   2707  CG2 THR A 168     -24.615   5.105 -10.152  1.00  0.64           C  
ATOM   2708  H   THR A 168     -28.440   5.534  -8.341  1.00  0.64           H  
ATOM   2709  HA  THR A 168     -26.700   3.372  -9.471  1.00  0.64           H  
ATOM   2710  HB  THR A 168     -26.229   6.381  -9.507  1.00  0.64           H  
ATOM   2711  HG1 THR A 168     -26.789   4.426 -11.517  1.00  0.64           H  
ATOM   2712 1HG2 THR A 168     -24.200   5.857 -10.823  1.00  0.64           H  
ATOM   2713 2HG2 THR A 168     -24.090   5.144  -9.209  1.00  0.64           H  
ATOM   2714 3HG2 THR A 168     -24.486   4.118 -10.591  1.00  0.64           H  
ATOM   2715  N   VAL A 169     -25.219   3.241  -7.531  1.00  0.63           N  
ATOM   2716  CA  VAL A 169     -24.383   3.172  -6.351  1.00  0.63           C  
ATOM   2717  C   VAL A 169     -23.089   3.906  -6.629  1.00  0.63           C  
ATOM   2718  O   VAL A 169     -22.402   3.645  -7.619  1.00  0.63           O  
ATOM   2719  CB  VAL A 169     -24.133   1.740  -5.915  1.00  0.63           C  
ATOM   2720  CG1 VAL A 169     -23.197   1.730  -4.750  1.00  0.63           C  
ATOM   2721  CG2 VAL A 169     -25.423   1.139  -5.507  1.00  0.63           C  
ATOM   2722  H   VAL A 169     -25.192   2.507  -8.224  1.00  0.63           H  
ATOM   2723  HA  VAL A 169     -24.894   3.672  -5.532  1.00  0.63           H  
ATOM   2724  HB  VAL A 169     -23.693   1.174  -6.731  1.00  0.63           H  
ATOM   2725 1HG1 VAL A 169     -23.023   0.705  -4.422  1.00  0.63           H  
ATOM   2726 2HG1 VAL A 169     -22.260   2.187  -5.036  1.00  0.63           H  
ATOM   2727 3HG1 VAL A 169     -23.643   2.310  -3.945  1.00  0.63           H  
ATOM   2728 1HG2 VAL A 169     -25.256   0.125  -5.183  1.00  0.63           H  
ATOM   2729 2HG2 VAL A 169     -25.822   1.711  -4.696  1.00  0.63           H  
ATOM   2730 3HG2 VAL A 169     -26.111   1.159  -6.341  1.00  0.63           H  
ATOM   2731  N   CYS A 170     -22.819   4.866  -5.772  1.00  0.63           N  
ATOM   2732  CA  CYS A 170     -21.702   5.774  -5.886  1.00  0.63           C  
ATOM   2733  C   CYS A 170     -20.715   5.610  -4.742  1.00  0.63           C  
ATOM   2734  O   CYS A 170     -20.987   4.905  -3.767  1.00  0.63           O  
ATOM   2735  CB  CYS A 170     -22.224   7.198  -6.013  1.00  0.63           C  
ATOM   2736  SG  CYS A 170     -23.197   7.428  -7.522  1.00  0.63           S  
ATOM   2737  H   CYS A 170     -23.448   4.969  -4.976  1.00  0.63           H  
ATOM   2738  HA  CYS A 170     -21.188   5.561  -6.812  1.00  0.63           H  
ATOM   2739 1HB  CYS A 170     -22.852   7.444  -5.153  1.00  0.63           H  
ATOM   2740 2HB  CYS A 170     -21.390   7.900  -6.034  1.00  0.63           H  
ATOM   2741  HG  CYS A 170     -24.201   6.600  -7.186  1.00  0.63           H  
ATOM   2742  N   GLY A 171     -19.547   6.215  -4.897  1.00  0.64           N  
ATOM   2743  CA  GLY A 171     -18.502   6.148  -3.886  1.00  0.64           C  
ATOM   2744  C   GLY A 171     -17.491   5.067  -4.205  1.00  0.64           C  
ATOM   2745  O   GLY A 171     -17.224   4.766  -5.375  1.00  0.64           O  
ATOM   2746  H   GLY A 171     -19.390   6.760  -5.731  1.00  0.64           H  
ATOM   2747 1HA  GLY A 171     -17.987   7.104  -3.826  1.00  0.64           H  
ATOM   2748 2HA  GLY A 171     -18.945   5.968  -2.908  1.00  0.64           H  
ATOM   2749  N   SER A 172     -16.934   4.473  -3.159  1.00  0.66           N  
ATOM   2750  CA  SER A 172     -15.855   3.516  -3.316  1.00  0.66           C  
ATOM   2751  C   SER A 172     -16.266   2.374  -4.248  1.00  0.66           C  
ATOM   2752  O   SER A 172     -15.470   1.926  -5.075  1.00  0.66           O  
ATOM   2753  CB  SER A 172     -15.454   3.018  -1.947  1.00  0.66           C  
ATOM   2754  OG  SER A 172     -14.894   4.055  -1.180  1.00  0.66           O  
ATOM   2755  H   SER A 172     -17.235   4.735  -2.230  1.00  0.66           H  
ATOM   2756  HA  SER A 172     -15.005   4.022  -3.766  1.00  0.66           H  
ATOM   2757 1HB  SER A 172     -16.330   2.620  -1.437  1.00  0.66           H  
ATOM   2758 2HB  SER A 172     -14.746   2.215  -2.036  1.00  0.66           H  
ATOM   2759  HG  SER A 172     -14.678   3.660  -0.327  1.00  0.66           H  
ATOM   2760  N   PHE A 173     -17.525   1.944  -4.161  1.00  0.68           N  
ATOM   2761  CA  PHE A 173     -18.041   0.896  -5.037  1.00  0.68           C  
ATOM   2762  C   PHE A 173     -17.880   1.279  -6.507  1.00  0.68           C  
ATOM   2763  O   PHE A 173     -17.357   0.510  -7.317  1.00  0.68           O  
ATOM   2764  CB  PHE A 173     -19.520   0.680  -4.780  1.00  0.68           C  
ATOM   2765  CG  PHE A 173     -20.168  -0.336  -5.696  1.00  0.68           C  
ATOM   2766  CD1 PHE A 173     -20.027  -1.686  -5.466  1.00  0.68           C  
ATOM   2767  CD2 PHE A 173     -20.925   0.065  -6.780  1.00  0.68           C  
ATOM   2768  CE1 PHE A 173     -20.618  -2.621  -6.275  1.00  0.68           C  
ATOM   2769  CE2 PHE A 173     -21.520  -0.864  -7.595  1.00  0.68           C  
ATOM   2770  CZ  PHE A 173     -21.366  -2.210  -7.340  1.00  0.68           C  
ATOM   2771  H   PHE A 173     -18.134   2.357  -3.469  1.00  0.68           H  
ATOM   2772  HA  PHE A 173     -17.491  -0.025  -4.845  1.00  0.68           H  
ATOM   2773 1HB  PHE A 173     -19.681   0.375  -3.761  1.00  0.68           H  
ATOM   2774 2HB  PHE A 173     -20.033   1.625  -4.913  1.00  0.68           H  
ATOM   2775  HD1 PHE A 173     -19.448  -2.005  -4.636  1.00  0.68           H  
ATOM   2776  HD2 PHE A 173     -21.055   1.133  -6.983  1.00  0.68           H  
ATOM   2777  HE1 PHE A 173     -20.494  -3.687  -6.066  1.00  0.68           H  
ATOM   2778  HE2 PHE A 173     -22.122  -0.539  -8.443  1.00  0.68           H  
ATOM   2779  HZ  PHE A 173     -21.845  -2.937  -7.986  1.00  0.68           H  
ATOM   2780  N   ARG A 174     -18.322   2.482  -6.857  1.00  0.69           N  
ATOM   2781  CA  ARG A 174     -18.267   2.979  -8.228  1.00  0.69           C  
ATOM   2782  C   ARG A 174     -16.820   3.040  -8.703  1.00  0.69           C  
ATOM   2783  O   ARG A 174     -16.521   2.776  -9.869  1.00  0.69           O  
ATOM   2784  CB  ARG A 174     -18.921   4.336  -8.325  1.00  0.69           C  
ATOM   2785  CG  ARG A 174     -19.051   4.938  -9.717  1.00  0.69           C  
ATOM   2786  CD  ARG A 174     -20.052   4.192 -10.534  1.00  0.69           C  
ATOM   2787  NE  ARG A 174     -20.256   4.791 -11.853  1.00  0.69           N  
ATOM   2788  CZ  ARG A 174     -21.014   4.248 -12.829  1.00  0.69           C  
ATOM   2789  NH1 ARG A 174     -21.623   3.103 -12.626  1.00  0.69           N  
ATOM   2790  NH2 ARG A 174     -21.144   4.863 -13.990  1.00  0.69           N  
ATOM   2791  H   ARG A 174     -18.704   3.086  -6.141  1.00  0.69           H  
ATOM   2792  HA  ARG A 174     -18.816   2.286  -8.867  1.00  0.69           H  
ATOM   2793 1HB  ARG A 174     -19.919   4.226  -7.955  1.00  0.69           H  
ATOM   2794 2HB  ARG A 174     -18.411   5.042  -7.678  1.00  0.69           H  
ATOM   2795 1HG  ARG A 174     -19.377   5.975  -9.636  1.00  0.69           H  
ATOM   2796 2HG  ARG A 174     -18.090   4.895 -10.221  1.00  0.69           H  
ATOM   2797 1HD  ARG A 174     -19.714   3.166 -10.672  1.00  0.69           H  
ATOM   2798 2HD  ARG A 174     -21.012   4.191 -10.006  1.00  0.69           H  
ATOM   2799  HE  ARG A 174     -19.803   5.677 -12.045  1.00  0.69           H  
ATOM   2800 1HH1 ARG A 174     -21.524   2.632 -11.737  1.00  0.69           H  
ATOM   2801 2HH1 ARG A 174     -22.188   2.695 -13.356  1.00  0.69           H  
ATOM   2802 1HH2 ARG A 174     -20.675   5.746 -14.152  1.00  0.69           H  
ATOM   2803 2HH2 ARG A 174     -21.710   4.452 -14.718  1.00  0.69           H  
ATOM   2804  N   ARG A 175     -15.908   3.343  -7.771  1.00  0.71           N  
ATOM   2805  CA  ARG A 175     -14.485   3.455  -8.079  1.00  0.71           C  
ATOM   2806  C   ARG A 175     -13.805   2.081  -8.231  1.00  0.71           C  
ATOM   2807  O   ARG A 175     -12.593   2.007  -8.437  1.00  0.71           O  
ATOM   2808  CB  ARG A 175     -13.713   4.232  -7.007  1.00  0.71           C  
ATOM   2809  CG  ARG A 175     -14.068   5.695  -6.857  1.00  0.71           C  
ATOM   2810  CD  ARG A 175     -13.015   6.453  -6.088  1.00  0.71           C  
ATOM   2811  NE  ARG A 175     -12.804   5.992  -4.702  1.00  0.71           N  
ATOM   2812  CZ  ARG A 175     -13.473   6.429  -3.610  1.00  0.71           C  
ATOM   2813  NH1 ARG A 175     -14.430   7.310  -3.722  1.00  0.71           N  
ATOM   2814  NH2 ARG A 175     -13.156   5.959  -2.414  1.00  0.71           N  
ATOM   2815  H   ARG A 175     -16.231   3.559  -6.826  1.00  0.71           H  
ATOM   2816  HA  ARG A 175     -14.385   3.990  -9.016  1.00  0.71           H  
ATOM   2817 1HB  ARG A 175     -13.864   3.759  -6.042  1.00  0.71           H  
ATOM   2818 2HB  ARG A 175     -12.649   4.185  -7.233  1.00  0.71           H  
ATOM   2819 1HG  ARG A 175     -14.174   6.154  -7.838  1.00  0.71           H  
ATOM   2820 2HG  ARG A 175     -15.012   5.778  -6.319  1.00  0.71           H  
ATOM   2821 1HD  ARG A 175     -12.069   6.356  -6.624  1.00  0.71           H  
ATOM   2822 2HD  ARG A 175     -13.285   7.504  -6.053  1.00  0.71           H  
ATOM   2823  HE  ARG A 175     -12.080   5.308  -4.553  1.00  0.71           H  
ATOM   2824 1HH1 ARG A 175     -14.712   7.659  -4.643  1.00  0.71           H  
ATOM   2825 2HH1 ARG A 175     -14.926   7.633  -2.907  1.00  0.71           H  
ATOM   2826 1HH2 ARG A 175     -12.418   5.275  -2.316  1.00  0.71           H  
ATOM   2827 2HH2 ARG A 175     -13.657   6.280  -1.597  1.00  0.71           H  
ATOM   2828  N   GLY A 176     -14.555   0.985  -8.081  1.00  0.72           N  
ATOM   2829  CA  GLY A 176     -13.986  -0.346  -8.231  1.00  0.72           C  
ATOM   2830  C   GLY A 176     -13.316  -0.874  -6.967  1.00  0.72           C  
ATOM   2831  O   GLY A 176     -12.544  -1.832  -7.025  1.00  0.72           O  
ATOM   2832  H   GLY A 176     -15.550   1.061  -7.881  1.00  0.72           H  
ATOM   2833 1HA  GLY A 176     -14.771  -1.032  -8.537  1.00  0.72           H  
ATOM   2834 2HA  GLY A 176     -13.259  -0.329  -9.041  1.00  0.72           H  
ATOM   2835  N   ALA A 177     -13.585  -0.247  -5.826  1.00  0.72           N  
ATOM   2836  CA  ALA A 177     -12.964  -0.668  -4.583  1.00  0.72           C  
ATOM   2837  C   ALA A 177     -13.323  -2.092  -4.221  1.00  0.72           C  
ATOM   2838  O   ALA A 177     -14.451  -2.543  -4.430  1.00  0.72           O  
ATOM   2839  CB  ALA A 177     -13.378   0.236  -3.450  1.00  0.72           C  
ATOM   2840  H   ALA A 177     -14.239   0.535  -5.805  1.00  0.72           H  
ATOM   2841  HA  ALA A 177     -11.883  -0.611  -4.713  1.00  0.72           H  
ATOM   2842 1HB  ALA A 177     -12.886  -0.075  -2.528  1.00  0.72           H  
ATOM   2843 2HB  ALA A 177     -13.101   1.263  -3.686  1.00  0.72           H  
ATOM   2844 3HB  ALA A 177     -14.456   0.167  -3.320  1.00  0.72           H  
ATOM   2845  N   GLU A 178     -12.366  -2.786  -3.617  1.00  0.73           N  
ATOM   2846  CA  GLU A 178     -12.573  -4.147  -3.139  1.00  0.73           C  
ATOM   2847  C   GLU A 178     -13.645  -4.211  -2.058  1.00  0.73           C  
ATOM   2848  O   GLU A 178     -14.358  -5.214  -1.948  1.00  0.73           O  
ATOM   2849  CB  GLU A 178     -11.270  -4.718  -2.579  1.00  0.73           C  
ATOM   2850  CG  GLU A 178     -10.192  -4.987  -3.616  1.00  0.73           C  
ATOM   2851  CD  GLU A 178      -8.905  -5.493  -3.006  1.00  0.73           C  
ATOM   2852  OE1 GLU A 178      -8.800  -5.493  -1.801  1.00  0.73           O  
ATOM   2853  OE2 GLU A 178      -8.030  -5.879  -3.747  1.00  0.73           O  
ATOM   2854  H   GLU A 178     -11.459  -2.359  -3.496  1.00  0.73           H  
ATOM   2855  HA  GLU A 178     -12.898  -4.760  -3.981  1.00  0.73           H  
ATOM   2856 1HB  GLU A 178     -10.861  -4.026  -1.842  1.00  0.73           H  
ATOM   2857 2HB  GLU A 178     -11.479  -5.655  -2.062  1.00  0.73           H  
ATOM   2858 1HG  GLU A 178     -10.563  -5.727  -4.324  1.00  0.73           H  
ATOM   2859 2HG  GLU A 178      -9.994  -4.066  -4.165  1.00  0.73           H  
ATOM   2860  N   SER A 179     -13.710  -3.162  -1.230  1.00  0.72           N  
ATOM   2861  CA  SER A 179     -14.658  -3.106  -0.128  1.00  0.72           C  
ATOM   2862  C   SER A 179     -14.977  -1.666   0.334  1.00  0.72           C  
ATOM   2863  O   SER A 179     -14.175  -0.750   0.131  1.00  0.72           O  
ATOM   2864  CB  SER A 179     -14.125  -3.933   1.030  1.00  0.72           C  
ATOM   2865  OG  SER A 179     -12.957  -3.371   1.577  1.00  0.72           O  
ATOM   2866  H   SER A 179     -13.090  -2.384  -1.389  1.00  0.72           H  
ATOM   2867  HA  SER A 179     -15.569  -3.568  -0.475  1.00  0.72           H  
ATOM   2868 1HB  SER A 179     -14.890  -4.014   1.789  1.00  0.72           H  
ATOM   2869 2HB  SER A 179     -13.913  -4.942   0.685  1.00  0.72           H  
ATOM   2870  HG  SER A 179     -12.307  -3.369   0.869  1.00  0.72           H  
ATOM   2871  N   SER A 180     -16.099  -1.516   1.059  1.00  0.72           N  
ATOM   2872  CA  SER A 180     -16.562  -0.237   1.654  1.00  0.72           C  
ATOM   2873  C   SER A 180     -17.258  -0.442   2.980  1.00  0.72           C  
ATOM   2874  O   SER A 180     -17.824  -1.488   3.211  1.00  0.72           O  
ATOM   2875  CB  SER A 180     -17.592   0.458   0.795  1.00  0.72           C  
ATOM   2876  OG  SER A 180     -18.048   1.627   1.430  1.00  0.72           O  
ATOM   2877  H   SER A 180     -16.683  -2.349   1.143  1.00  0.72           H  
ATOM   2878  HA  SER A 180     -15.699   0.411   1.805  1.00  0.72           H  
ATOM   2879 1HB  SER A 180     -17.203   0.680  -0.195  1.00  0.72           H  
ATOM   2880 2HB  SER A 180     -18.431  -0.207   0.694  1.00  0.72           H  
ATOM   2881  HG  SER A 180     -19.015   1.718   1.195  1.00  0.72           H  
ATOM   2882  N   GLY A 181     -17.230   0.539   3.874  1.00  0.71           N  
ATOM   2883  CA  GLY A 181     -17.974   0.383   5.134  1.00  0.71           C  
ATOM   2884  C   GLY A 181     -19.474   0.673   4.974  1.00  0.71           C  
ATOM   2885  O   GLY A 181     -20.271   0.425   5.884  1.00  0.71           O  
ATOM   2886  H   GLY A 181     -16.743   1.402   3.666  1.00  0.71           H  
ATOM   2887 1HA  GLY A 181     -17.844  -0.624   5.521  1.00  0.71           H  
ATOM   2888 2HA  GLY A 181     -17.558   1.059   5.880  1.00  0.71           H  
ATOM   2889  N   ASP A 182     -19.862   1.197   3.815  1.00  0.69           N  
ATOM   2890  CA  ASP A 182     -21.260   1.556   3.573  1.00  0.69           C  
ATOM   2891  C   ASP A 182     -21.637   1.640   2.090  1.00  0.69           C  
ATOM   2892  O   ASP A 182     -20.770   1.521   1.208  1.00  0.69           O  
ATOM   2893  CB  ASP A 182     -21.522   2.894   4.279  1.00  0.69           C  
ATOM   2894  CG  ASP A 182     -20.536   3.980   3.847  1.00  0.69           C  
ATOM   2895  OD1 ASP A 182     -20.035   3.882   2.754  1.00  0.69           O  
ATOM   2896  OD2 ASP A 182     -20.270   4.894   4.628  1.00  0.69           O  
ATOM   2897  H   ASP A 182     -19.170   1.362   3.093  1.00  0.69           H  
ATOM   2898  HA  ASP A 182     -21.893   0.795   4.032  1.00  0.69           H  
ATOM   2899 1HB  ASP A 182     -22.532   3.237   4.051  1.00  0.69           H  
ATOM   2900 2HB  ASP A 182     -21.457   2.759   5.357  1.00  0.69           H  
ATOM   2901  N   MET A 183     -22.925   1.930   1.814  1.00  0.67           N  
ATOM   2902  CA  MET A 183     -23.362   2.089   0.425  1.00  0.67           C  
ATOM   2903  C   MET A 183     -24.144   3.389   0.192  1.00  0.67           C  
ATOM   2904  O   MET A 183     -25.188   3.610   0.815  1.00  0.67           O  
ATOM   2905  CB  MET A 183     -24.239   0.897   0.006  1.00  0.67           C  
ATOM   2906  CG  MET A 183     -24.652   0.972  -1.466  1.00  0.67           C  
ATOM   2907  SD  MET A 183     -25.537  -0.479  -2.117  1.00  0.67           S  
ATOM   2908  CE  MET A 183     -27.193  -0.262  -1.525  1.00  0.67           C  
ATOM   2909  H   MET A 183     -23.593   2.005   2.582  1.00  0.67           H  
ATOM   2910  HA  MET A 183     -22.481   2.124  -0.215  1.00  0.67           H  
ATOM   2911 1HB  MET A 183     -23.700  -0.039   0.167  1.00  0.67           H  
ATOM   2912 2HB  MET A 183     -25.144   0.870   0.619  1.00  0.67           H  
ATOM   2913 1HG  MET A 183     -25.265   1.857  -1.635  1.00  0.67           H  
ATOM   2914 2HG  MET A 183     -23.742   1.084  -2.033  1.00  0.67           H  
ATOM   2915 1HE  MET A 183     -27.812  -1.086  -1.870  1.00  0.67           H  
ATOM   2916 2HE  MET A 183     -27.195  -0.228  -0.448  1.00  0.67           H  
ATOM   2917 3HE  MET A 183     -27.590   0.655  -1.907  1.00  0.67           H  
ATOM   2918  N   ASP A 184     -23.666   4.194  -0.763  1.00  0.64           N  
ATOM   2919  CA  ASP A 184     -24.303   5.456  -1.144  1.00  0.64           C  
ATOM   2920  C   ASP A 184     -25.078   5.304  -2.450  1.00  0.64           C  
ATOM   2921  O   ASP A 184     -24.505   4.898  -3.460  1.00  0.64           O  
ATOM   2922  CB  ASP A 184     -23.278   6.582  -1.292  1.00  0.64           C  
ATOM   2923  CG  ASP A 184     -22.629   6.949   0.009  1.00  0.64           C  
ATOM   2924  OD1 ASP A 184     -23.124   6.524   1.017  1.00  0.64           O  
ATOM   2925  OD2 ASP A 184     -21.662   7.671  -0.005  1.00  0.64           O  
ATOM   2926  H   ASP A 184     -22.804   3.932  -1.228  1.00  0.64           H  
ATOM   2927  HA  ASP A 184     -25.010   5.740  -0.364  1.00  0.64           H  
ATOM   2928 1HB  ASP A 184     -22.503   6.279  -1.999  1.00  0.64           H  
ATOM   2929 2HB  ASP A 184     -23.771   7.466  -1.703  1.00  0.64           H  
ATOM   2930  N   VAL A 185     -26.365   5.627  -2.431  1.00  0.62           N  
ATOM   2931  CA  VAL A 185     -27.201   5.475  -3.617  1.00  0.62           C  
ATOM   2932  C   VAL A 185     -27.785   6.804  -4.081  1.00  0.62           C  
ATOM   2933  O   VAL A 185     -28.398   7.531  -3.291  1.00  0.62           O  
ATOM   2934  CB  VAL A 185     -28.385   4.546  -3.316  1.00  0.62           C  
ATOM   2935  CG1 VAL A 185     -29.269   4.392  -4.571  1.00  0.62           C  
ATOM   2936  CG2 VAL A 185     -27.905   3.233  -2.780  1.00  0.62           C  
ATOM   2937  H   VAL A 185     -26.770   5.985  -1.567  1.00  0.62           H  
ATOM   2938  HA  VAL A 185     -26.601   5.053  -4.421  1.00  0.62           H  
ATOM   2939  HB  VAL A 185     -28.991   5.014  -2.570  1.00  0.62           H  
ATOM   2940 1HG1 VAL A 185     -30.126   3.767  -4.339  1.00  0.62           H  
ATOM   2941 2HG1 VAL A 185     -29.623   5.369  -4.897  1.00  0.62           H  
ATOM   2942 3HG1 VAL A 185     -28.686   3.931  -5.373  1.00  0.62           H  
ATOM   2943 1HG2 VAL A 185     -28.765   2.613  -2.546  1.00  0.62           H  
ATOM   2944 2HG2 VAL A 185     -27.301   2.749  -3.514  1.00  0.62           H  
ATOM   2945 3HG2 VAL A 185     -27.320   3.396  -1.871  1.00  0.62           H  
ATOM   2946  N   LEU A 186     -27.599   7.123  -5.354  1.00  0.61           N  
ATOM   2947  CA  LEU A 186     -28.180   8.341  -5.882  1.00  0.61           C  
ATOM   2948  C   LEU A 186     -29.370   7.959  -6.747  1.00  0.61           C  
ATOM   2949  O   LEU A 186     -29.240   7.200  -7.712  1.00  0.61           O  
ATOM   2950  CB  LEU A 186     -27.165   9.149  -6.671  1.00  0.61           C  
ATOM   2951  CG  LEU A 186     -25.860   9.481  -5.922  1.00  0.61           C  
ATOM   2952  CD1 LEU A 186     -25.010  10.327  -6.824  1.00  0.61           C  
ATOM   2953  CD2 LEU A 186     -26.136  10.158  -4.584  1.00  0.61           C  
ATOM   2954  H   LEU A 186     -27.062   6.500  -5.955  1.00  0.61           H  
ATOM   2955  HA  LEU A 186     -28.544   8.958  -5.061  1.00  0.61           H  
ATOM   2956 1HB  LEU A 186     -26.893   8.582  -7.562  1.00  0.61           H  
ATOM   2957 2HB  LEU A 186     -27.629  10.073  -6.986  1.00  0.61           H  
ATOM   2958  HG  LEU A 186     -25.324   8.555  -5.733  1.00  0.61           H  
ATOM   2959 1HD1 LEU A 186     -24.069  10.530  -6.350  1.00  0.61           H  
ATOM   2960 2HD1 LEU A 186     -24.841   9.801  -7.746  1.00  0.61           H  
ATOM   2961 3HD1 LEU A 186     -25.516  11.258  -7.039  1.00  0.61           H  
ATOM   2962 1HD2 LEU A 186     -25.196  10.359  -4.082  1.00  0.61           H  
ATOM   2963 2HD2 LEU A 186     -26.664  11.078  -4.740  1.00  0.61           H  
ATOM   2964 3HD2 LEU A 186     -26.739   9.507  -3.959  1.00  0.61           H  
ATOM   2965  N   LEU A 187     -30.536   8.424  -6.334  1.00  0.61           N  
ATOM   2966  CA  LEU A 187     -31.815   8.110  -6.950  1.00  0.61           C  
ATOM   2967  C   LEU A 187     -32.335   9.288  -7.754  1.00  0.61           C  
ATOM   2968  O   LEU A 187     -32.310  10.424  -7.277  1.00  0.61           O  
ATOM   2969  CB  LEU A 187     -32.834   7.764  -5.843  1.00  0.61           C  
ATOM   2970  CG  LEU A 187     -34.269   7.388  -6.248  1.00  0.61           C  
ATOM   2971  CD1 LEU A 187     -34.248   6.063  -6.956  1.00  0.61           C  
ATOM   2972  CD2 LEU A 187     -35.153   7.329  -4.995  1.00  0.61           C  
ATOM   2973  H   LEU A 187     -30.547   9.045  -5.528  1.00  0.61           H  
ATOM   2974  HA  LEU A 187     -31.691   7.257  -7.613  1.00  0.61           H  
ATOM   2975 1HB  LEU A 187     -32.433   6.930  -5.270  1.00  0.61           H  
ATOM   2976 2HB  LEU A 187     -32.902   8.621  -5.172  1.00  0.61           H  
ATOM   2977  HG  LEU A 187     -34.667   8.138  -6.936  1.00  0.61           H  
ATOM   2978 1HD1 LEU A 187     -35.244   5.792  -7.238  1.00  0.61           H  
ATOM   2979 2HD1 LEU A 187     -33.627   6.134  -7.843  1.00  0.61           H  
ATOM   2980 3HD1 LEU A 187     -33.847   5.304  -6.291  1.00  0.61           H  
ATOM   2981 1HD2 LEU A 187     -36.171   7.078  -5.282  1.00  0.61           H  
ATOM   2982 2HD2 LEU A 187     -34.770   6.576  -4.305  1.00  0.61           H  
ATOM   2983 3HD2 LEU A 187     -35.150   8.295  -4.504  1.00  0.61           H  
ATOM   2984  N   THR A 188     -32.788   9.039  -8.971  1.00  0.62           N  
ATOM   2985  CA  THR A 188     -33.420  10.112  -9.718  1.00  0.62           C  
ATOM   2986  C   THR A 188     -34.614   9.599 -10.516  1.00  0.62           C  
ATOM   2987  O   THR A 188     -34.955   8.418 -10.484  1.00  0.62           O  
ATOM   2988  CB  THR A 188     -32.421  10.877 -10.616  1.00  0.62           C  
ATOM   2989  OG1 THR A 188     -33.065  12.049 -11.102  1.00  0.62           O  
ATOM   2990  CG2 THR A 188     -31.936  10.066 -11.765  1.00  0.62           C  
ATOM   2991  H   THR A 188     -32.718   8.099  -9.356  1.00  0.62           H  
ATOM   2992  HA  THR A 188     -33.806  10.842  -9.006  1.00  0.62           H  
ATOM   2993  HB  THR A 188     -31.559  11.177 -10.015  1.00  0.62           H  
ATOM   2994  HG1 THR A 188     -32.964  12.744 -10.418  1.00  0.62           H  
ATOM   2995 1HG2 THR A 188     -31.241  10.654 -12.361  1.00  0.62           H  
ATOM   2996 2HG2 THR A 188     -31.428   9.184 -11.376  1.00  0.62           H  
ATOM   2997 3HG2 THR A 188     -32.781   9.775 -12.381  1.00  0.62           H  
ATOM   2998  N   HIS A 189     -35.264  10.507 -11.218  1.00  0.64           N  
ATOM   2999  CA  HIS A 189     -36.493  10.209 -11.945  1.00  0.64           C  
ATOM   3000  C   HIS A 189     -36.721  11.312 -12.989  1.00  0.64           C  
ATOM   3001  O   HIS A 189     -36.523  12.482 -12.668  1.00  0.64           O  
ATOM   3002  CB  HIS A 189     -37.662  10.164 -10.932  1.00  0.64           C  
ATOM   3003  CG  HIS A 189     -38.997   9.678 -11.421  1.00  0.64           C  
ATOM   3004  ND1 HIS A 189     -39.875  10.476 -12.149  1.00  0.64           N  
ATOM   3005  CD2 HIS A 189     -39.634   8.493 -11.235  1.00  0.64           C  
ATOM   3006  CE1 HIS A 189     -40.982   9.775 -12.396  1.00  0.64           C  
ATOM   3007  NE2 HIS A 189     -40.859   8.592 -11.843  1.00  0.64           N  
ATOM   3008  H   HIS A 189     -34.850  11.430 -11.232  1.00  0.64           H  
ATOM   3009  HA  HIS A 189     -36.402   9.233 -12.406  1.00  0.64           H  
ATOM   3010 1HB  HIS A 189     -37.381   9.527 -10.096  1.00  0.64           H  
ATOM   3011 2HB  HIS A 189     -37.810  11.164 -10.524  1.00  0.64           H  
ATOM   3012  HD2 HIS A 189     -39.265   7.626 -10.694  1.00  0.64           H  
ATOM   3013  HE1 HIS A 189     -41.856  10.126 -12.942  1.00  0.64           H  
ATOM   3014  HE2 HIS A 189     -41.575   7.840 -11.847  1.00  0.64           H  
ATOM   3015  N   PRO A 190     -37.181  11.003 -14.213  1.00  0.67           N  
ATOM   3016  CA  PRO A 190     -37.513  11.953 -15.267  1.00  0.67           C  
ATOM   3017  C   PRO A 190     -38.418  13.120 -14.861  1.00  0.67           C  
ATOM   3018  O   PRO A 190     -38.329  14.194 -15.455  1.00  0.67           O  
ATOM   3019  CB  PRO A 190     -38.230  11.057 -16.277  1.00  0.67           C  
ATOM   3020  CG  PRO A 190     -37.597   9.702 -16.095  1.00  0.67           C  
ATOM   3021  CD  PRO A 190     -37.341   9.586 -14.621  1.00  0.67           C  
ATOM   3022  HA  PRO A 190     -36.580  12.342 -15.695  1.00  0.67           H  
ATOM   3023 1HB  PRO A 190     -39.311  11.049 -16.066  1.00  0.67           H  
ATOM   3024 2HB  PRO A 190     -38.105  11.456 -17.292  1.00  0.67           H  
ATOM   3025 1HG  PRO A 190     -38.279   8.914 -16.466  1.00  0.67           H  
ATOM   3026 2HG  PRO A 190     -36.679   9.622 -16.689  1.00  0.67           H  
ATOM   3027 1HD  PRO A 190     -38.188   9.106 -14.116  1.00  0.67           H  
ATOM   3028 2HD  PRO A 190     -36.405   9.021 -14.508  1.00  0.67           H  
ATOM   3029  N   SER A 191     -39.312  12.925 -13.882  1.00  0.73           N  
ATOM   3030  CA  SER A 191     -40.201  14.016 -13.492  1.00  0.73           C  
ATOM   3031  C   SER A 191     -39.586  15.004 -12.503  1.00  0.73           C  
ATOM   3032  O   SER A 191     -40.203  16.026 -12.197  1.00  0.73           O  
ATOM   3033  CB  SER A 191     -41.478  13.478 -12.890  1.00  0.73           C  
ATOM   3034  OG  SER A 191     -41.237  12.873 -11.654  1.00  0.73           O  
ATOM   3035  H   SER A 191     -39.395  12.037 -13.383  1.00  0.73           H  
ATOM   3036  HA  SER A 191     -40.462  14.570 -14.395  1.00  0.73           H  
ATOM   3037 1HB  SER A 191     -42.189  14.292 -12.765  1.00  0.73           H  
ATOM   3038 2HB  SER A 191     -41.921  12.755 -13.570  1.00  0.73           H  
ATOM   3039  HG  SER A 191     -40.665  12.110 -11.836  1.00  0.73           H  
ATOM   3040  N   PHE A 192     -38.414  14.689 -11.954  1.00  0.81           N  
ATOM   3041  CA  PHE A 192     -37.820  15.554 -10.945  1.00  0.81           C  
ATOM   3042  C   PHE A 192     -36.660  16.303 -11.582  1.00  0.81           C  
ATOM   3043  O   PHE A 192     -35.655  15.698 -11.946  1.00  0.81           O  
ATOM   3044  CB  PHE A 192     -37.363  14.705  -9.742  1.00  0.81           C  
ATOM   3045  CG  PHE A 192     -36.896  15.462  -8.504  1.00  0.81           C  
ATOM   3046  CD1 PHE A 192     -37.576  16.592  -8.057  1.00  0.81           C  
ATOM   3047  CD2 PHE A 192     -35.805  15.020  -7.766  1.00  0.81           C  
ATOM   3048  CE1 PHE A 192     -37.170  17.256  -6.913  1.00  0.81           C  
ATOM   3049  CE2 PHE A 192     -35.405  15.691  -6.621  1.00  0.81           C  
ATOM   3050  CZ  PHE A 192     -36.084  16.801  -6.197  1.00  0.81           C  
ATOM   3051  H   PHE A 192     -37.911  13.854 -12.250  1.00  0.81           H  
ATOM   3052  HA  PHE A 192     -38.561  16.281 -10.607  1.00  0.81           H  
ATOM   3053 1HB  PHE A 192     -38.187  14.054  -9.440  1.00  0.81           H  
ATOM   3054 2HB  PHE A 192     -36.549  14.052 -10.064  1.00  0.81           H  
ATOM   3055  HD1 PHE A 192     -38.446  16.956  -8.614  1.00  0.81           H  
ATOM   3056  HD2 PHE A 192     -35.260  14.130  -8.095  1.00  0.81           H  
ATOM   3057  HE1 PHE A 192     -37.715  18.142  -6.584  1.00  0.81           H  
ATOM   3058  HE2 PHE A 192     -34.545  15.338  -6.050  1.00  0.81           H  
ATOM   3059  HZ  PHE A 192     -35.765  17.324  -5.299  1.00  0.81           H  
ATOM   3060  N   THR A 193     -36.817  17.608 -11.757  1.00  0.92           N  
ATOM   3061  CA  THR A 193     -35.805  18.445 -12.405  1.00  0.92           C  
ATOM   3062  C   THR A 193     -35.534  19.668 -11.529  1.00  0.92           C  
ATOM   3063  O   THR A 193     -36.341  19.976 -10.658  1.00  0.92           O  
ATOM   3064  CB  THR A 193     -36.252  18.854 -13.826  1.00  0.92           C  
ATOM   3065  OG1 THR A 193     -37.429  19.676 -13.753  1.00  0.92           O  
ATOM   3066  CG2 THR A 193     -36.559  17.602 -14.673  1.00  0.92           C  
ATOM   3067  H   THR A 193     -37.674  18.035 -11.435  1.00  0.92           H  
ATOM   3068  HA  THR A 193     -34.874  17.883 -12.499  1.00  0.92           H  
ATOM   3069  HB  THR A 193     -35.447  19.423 -14.301  1.00  0.92           H  
ATOM   3070  HG1 THR A 193     -37.655  19.989 -14.637  1.00  0.92           H  
ATOM   3071 1HG2 THR A 193     -36.861  17.906 -15.674  1.00  0.92           H  
ATOM   3072 2HG2 THR A 193     -35.665  16.979 -14.737  1.00  0.92           H  
ATOM   3073 3HG2 THR A 193     -37.366  17.026 -14.221  1.00  0.92           H  
ATOM   3074  N   SER A 194     -34.457  20.409 -11.792  1.00  1.08           N  
ATOM   3075  CA  SER A 194     -34.133  21.600 -10.989  1.00  1.08           C  
ATOM   3076  C   SER A 194     -35.185  22.714 -11.071  1.00  1.08           C  
ATOM   3077  O   SER A 194     -35.202  23.624 -10.243  1.00  1.08           O  
ATOM   3078  CB  SER A 194     -32.778  22.163 -11.371  1.00  1.08           C  
ATOM   3079  OG  SER A 194     -32.780  22.693 -12.661  1.00  1.08           O  
ATOM   3080  H   SER A 194     -33.811  20.100 -12.527  1.00  1.08           H  
ATOM   3081  HA  SER A 194     -34.071  21.282  -9.947  1.00  1.08           H  
ATOM   3082 1HB  SER A 194     -32.508  22.941 -10.661  1.00  1.08           H  
ATOM   3083 2HB  SER A 194     -32.023  21.380 -11.304  1.00  1.08           H  
ATOM   3084  HG  SER A 194     -32.450  21.966 -13.237  1.00  1.08           H  
ATOM   3085  N   GLU A 195     -36.055  22.639 -12.071  1.00  1.29           N  
ATOM   3086  CA  GLU A 195     -37.126  23.598 -12.291  1.00  1.29           C  
ATOM   3087  C   GLU A 195     -38.416  23.220 -11.543  1.00  1.29           C  
ATOM   3088  O   GLU A 195     -39.431  23.909 -11.678  1.00  1.29           O  
ATOM   3089  CB  GLU A 195     -37.412  23.733 -13.791  1.00  1.29           C  
ATOM   3090  CG  GLU A 195     -36.254  24.332 -14.599  1.00  1.29           C  
ATOM   3091  CD  GLU A 195     -36.545  24.449 -16.083  1.00  1.29           C  
ATOM   3092  OE1 GLU A 195     -37.612  24.061 -16.498  1.00  1.29           O  
ATOM   3093  OE2 GLU A 195     -35.696  24.932 -16.797  1.00  1.29           O  
ATOM   3094  H   GLU A 195     -35.963  21.860 -12.707  1.00  1.29           H  
ATOM   3095  HA  GLU A 195     -36.795  24.567 -11.917  1.00  1.29           H  
ATOM   3096 1HB  GLU A 195     -37.636  22.748 -14.203  1.00  1.29           H  
ATOM   3097 2HB  GLU A 195     -38.290  24.360 -13.940  1.00  1.29           H  
ATOM   3098 1HG  GLU A 195     -36.029  25.322 -14.206  1.00  1.29           H  
ATOM   3099 2HG  GLU A 195     -35.370  23.706 -14.454  1.00  1.29           H  
ATOM   3100  N   SER A 196     -38.384  22.131 -10.762  1.00  1.50           N  
ATOM   3101  CA  SER A 196     -39.575  21.651 -10.069  1.00  1.50           C  
ATOM   3102  C   SER A 196     -39.314  21.086  -8.673  1.00  1.50           C  
ATOM   3103  O   SER A 196     -38.268  20.519  -8.375  1.00  1.50           O  
ATOM   3104  CB  SER A 196     -40.236  20.565 -10.891  1.00  1.50           C  
ATOM   3105  OG  SER A 196     -41.394  20.075 -10.256  1.00  1.50           O  
ATOM   3106  H   SER A 196     -37.523  21.591 -10.678  1.00  1.50           H  
ATOM   3107  HA  SER A 196     -40.265  22.488  -9.967  1.00  1.50           H  
ATOM   3108 1HB  SER A 196     -40.494  20.959 -11.873  1.00  1.50           H  
ATOM   3109 2HB  SER A 196     -39.526  19.748 -11.044  1.00  1.50           H  
ATOM   3110  HG  SER A 196     -41.704  19.361 -10.829  1.00  1.50           H  
ATOM   3111  N   THR A 197     -40.314  21.233  -7.819  1.00  1.67           N  
ATOM   3112  CA  THR A 197     -40.276  20.696  -6.468  1.00  1.67           C  
ATOM   3113  C   THR A 197     -41.285  19.563  -6.305  1.00  1.67           C  
ATOM   3114  O   THR A 197     -41.585  19.137  -5.189  1.00  1.67           O  
ATOM   3115  CB  THR A 197     -40.555  21.807  -5.441  1.00  1.67           C  
ATOM   3116  OG1 THR A 197     -41.845  22.383  -5.693  1.00  1.67           O  
ATOM   3117  CG2 THR A 197     -39.494  22.891  -5.548  1.00  1.67           C  
ATOM   3118  H   THR A 197     -41.142  21.723  -8.129  1.00  1.67           H  
ATOM   3119  HA  THR A 197     -39.282  20.291  -6.279  1.00  1.67           H  
ATOM   3120  HB  THR A 197     -40.542  21.384  -4.437  1.00  1.67           H  
ATOM   3121  HG1 THR A 197     -42.521  21.705  -5.606  1.00  1.67           H  
ATOM   3122 1HG2 THR A 197     -39.698  23.673  -4.817  1.00  1.67           H  
ATOM   3123 2HG2 THR A 197     -38.512  22.458  -5.354  1.00  1.67           H  
ATOM   3124 3HG2 THR A 197     -39.509  23.320  -6.548  1.00  1.67           H  
ATOM   3125  N   LYS A 198     -41.841  19.099  -7.422  1.00  1.72           N  
ATOM   3126  CA  LYS A 198     -42.858  18.057  -7.373  1.00  1.72           C  
ATOM   3127  C   LYS A 198     -42.342  16.677  -6.990  1.00  1.72           C  
ATOM   3128  O   LYS A 198     -41.250  16.256  -7.365  1.00  1.72           O  
ATOM   3129  CB  LYS A 198     -43.592  17.945  -8.709  1.00  1.72           C  
ATOM   3130  CG  LYS A 198     -44.467  19.139  -9.057  1.00  1.72           C  
ATOM   3131  CD  LYS A 198     -45.189  18.925 -10.384  1.00  1.72           C  
ATOM   3132  CE  LYS A 198     -46.072  20.115 -10.741  1.00  1.72           C  
ATOM   3133  NZ  LYS A 198     -46.775  19.916 -12.042  1.00  1.72           N  
ATOM   3134  H   LYS A 198     -41.557  19.479  -8.323  1.00  1.72           H  
ATOM   3135  HA  LYS A 198     -43.589  18.345  -6.618  1.00  1.72           H  
ATOM   3136 1HB  LYS A 198     -42.866  17.809  -9.510  1.00  1.72           H  
ATOM   3137 2HB  LYS A 198     -44.227  17.066  -8.698  1.00  1.72           H  
ATOM   3138 1HG  LYS A 198     -45.207  19.285  -8.269  1.00  1.72           H  
ATOM   3139 2HG  LYS A 198     -43.853  20.036  -9.123  1.00  1.72           H  
ATOM   3140 1HD  LYS A 198     -44.452  18.782 -11.176  1.00  1.72           H  
ATOM   3141 2HD  LYS A 198     -45.807  18.029 -10.321  1.00  1.72           H  
ATOM   3142 1HE  LYS A 198     -46.815  20.256  -9.956  1.00  1.72           H  
ATOM   3143 2HE  LYS A 198     -45.454  21.010 -10.807  1.00  1.72           H  
ATOM   3144 1HZ  LYS A 198     -47.348  20.724 -12.243  1.00  1.72           H  
ATOM   3145 2HZ  LYS A 198     -46.095  19.796 -12.779  1.00  1.72           H  
ATOM   3146 3HZ  LYS A 198     -47.359  19.095 -11.987  1.00  1.72           H  
ATOM   3147  N   GLN A 199     -43.202  15.970  -6.275  1.00  1.64           N  
ATOM   3148  CA  GLN A 199     -43.053  14.581  -5.851  1.00  1.64           C  
ATOM   3149  C   GLN A 199     -41.743  14.158  -5.155  1.00  1.64           C  
ATOM   3150  O   GLN A 199     -41.177  13.127  -5.506  1.00  1.64           O  
ATOM   3151  CB  GLN A 199     -43.220  13.659  -7.064  1.00  1.64           C  
ATOM   3152  CG  GLN A 199     -44.538  13.760  -7.792  1.00  1.64           C  
ATOM   3153  CD  GLN A 199     -44.647  12.709  -8.897  1.00  1.64           C  
ATOM   3154  OE1 GLN A 199     -44.291  11.544  -8.691  1.00  1.64           O  
ATOM   3155  NE2 GLN A 199     -45.139  13.113 -10.064  1.00  1.64           N  
ATOM   3156  H   GLN A 199     -44.057  16.440  -6.014  1.00  1.64           H  
ATOM   3157  HA  GLN A 199     -43.869  14.373  -5.160  1.00  1.64           H  
ATOM   3158 1HB  GLN A 199     -42.412  13.830  -7.780  1.00  1.64           H  
ATOM   3159 2HB  GLN A 199     -43.149  12.640  -6.734  1.00  1.64           H  
ATOM   3160 1HG  GLN A 199     -45.352  13.618  -7.092  1.00  1.64           H  
ATOM   3161 2HG  GLN A 199     -44.611  14.738  -8.253  1.00  1.64           H  
ATOM   3162 1HE2 GLN A 199     -45.233  12.464 -10.819  1.00  1.64           H  
ATOM   3163 2HE2 GLN A 199     -45.416  14.064 -10.189  1.00  1.64           H  
ATOM   3164  N   PRO A 200     -41.285  14.819  -4.079  1.00  1.45           N  
ATOM   3165  CA  PRO A 200     -40.111  14.412  -3.315  1.00  1.45           C  
ATOM   3166  C   PRO A 200     -40.401  13.088  -2.605  1.00  1.45           C  
ATOM   3167  O   PRO A 200     -39.494  12.313  -2.284  1.00  1.45           O  
ATOM   3168  CB  PRO A 200     -39.926  15.559  -2.332  1.00  1.45           C  
ATOM   3169  CG  PRO A 200     -41.321  16.168  -2.190  1.00  1.45           C  
ATOM   3170  CD  PRO A 200     -41.957  16.016  -3.566  1.00  1.45           C  
ATOM   3171  HA  PRO A 200     -39.249  14.320  -3.991  1.00  1.45           H  
ATOM   3172 1HB  PRO A 200     -39.528  15.170  -1.379  1.00  1.45           H  
ATOM   3173 2HB  PRO A 200     -39.183  16.271  -2.721  1.00  1.45           H  
ATOM   3174 1HG  PRO A 200     -41.874  15.650  -1.395  1.00  1.45           H  
ATOM   3175 2HG  PRO A 200     -41.236  17.223  -1.875  1.00  1.45           H  
ATOM   3176 1HD  PRO A 200     -43.039  15.867  -3.473  1.00  1.45           H  
ATOM   3177 2HD  PRO A 200     -41.703  16.884  -4.176  1.00  1.45           H  
ATOM   3178  N   LYS A 201     -41.709  12.791  -2.482  1.00  1.23           N  
ATOM   3179  CA  LYS A 201     -42.273  11.605  -1.848  1.00  1.23           C  
ATOM   3180  C   LYS A 201     -41.767  10.332  -2.494  1.00  1.23           C  
ATOM   3181  O   LYS A 201     -41.822   9.265  -1.884  1.00  1.23           O  
ATOM   3182  CB  LYS A 201     -43.799  11.626  -1.937  1.00  1.23           C  
ATOM   3183  CG  LYS A 201     -44.350  11.443  -3.358  1.00  1.23           C  
ATOM   3184  CD  LYS A 201     -45.869  11.530  -3.381  1.00  1.23           C  
ATOM   3185  CE  LYS A 201     -46.420  11.292  -4.781  1.00  1.23           C  
ATOM   3186  NZ  LYS A 201     -47.912  11.419  -4.821  1.00  1.23           N  
ATOM   3187  H   LYS A 201     -42.371  13.474  -2.803  1.00  1.23           H  
ATOM   3188  HA  LYS A 201     -41.973  11.598  -0.798  1.00  1.23           H  
ATOM   3189 1HB  LYS A 201     -44.208  10.830  -1.313  1.00  1.23           H  
ATOM   3190 2HB  LYS A 201     -44.171  12.573  -1.550  1.00  1.23           H  
ATOM   3191 1HG  LYS A 201     -43.930  12.198  -4.014  1.00  1.23           H  
ATOM   3192 2HG  LYS A 201     -44.059  10.462  -3.738  1.00  1.23           H  
ATOM   3193 1HD  LYS A 201     -46.283  10.778  -2.708  1.00  1.23           H  
ATOM   3194 2HD  LYS A 201     -46.186  12.515  -3.037  1.00  1.23           H  
ATOM   3195 1HE  LYS A 201     -45.984  12.015  -5.462  1.00  1.23           H  
ATOM   3196 2HE  LYS A 201     -46.139  10.290  -5.107  1.00  1.23           H  
ATOM   3197 1HZ  LYS A 201     -48.238  11.252  -5.762  1.00  1.23           H  
ATOM   3198 2HZ  LYS A 201     -48.325  10.740  -4.197  1.00  1.23           H  
ATOM   3199 3HZ  LYS A 201     -48.181  12.349  -4.531  1.00  1.23           H  
ATOM   3200  N   LEU A 202     -41.237  10.443  -3.708  1.00  1.02           N  
ATOM   3201  CA  LEU A 202     -40.715   9.297  -4.410  1.00  1.02           C  
ATOM   3202  C   LEU A 202     -39.620   8.627  -3.585  1.00  1.02           C  
ATOM   3203  O   LEU A 202     -39.518   7.398  -3.543  1.00  1.02           O  
ATOM   3204  CB  LEU A 202     -40.137   9.777  -5.732  1.00  1.02           C  
ATOM   3205  CG  LEU A 202     -41.133  10.242  -6.793  1.00  1.02           C  
ATOM   3206  CD1 LEU A 202     -40.371  10.899  -7.954  1.00  1.02           C  
ATOM   3207  CD2 LEU A 202     -41.937   9.070  -7.298  1.00  1.02           C  
ATOM   3208  H   LEU A 202     -41.202  11.354  -4.171  1.00  1.02           H  
ATOM   3209  HA  LEU A 202     -41.523   8.586  -4.586  1.00  1.02           H  
ATOM   3210 1HB  LEU A 202     -39.497  10.635  -5.515  1.00  1.02           H  
ATOM   3211 2HB  LEU A 202     -39.543   9.040  -6.128  1.00  1.02           H  
ATOM   3212  HG  LEU A 202     -41.799  10.952  -6.358  1.00  1.02           H  
ATOM   3213 1HD1 LEU A 202     -41.085  11.242  -8.709  1.00  1.02           H  
ATOM   3214 2HD1 LEU A 202     -39.805  11.755  -7.578  1.00  1.02           H  
ATOM   3215 3HD1 LEU A 202     -39.692  10.178  -8.398  1.00  1.02           H  
ATOM   3216 1HD2 LEU A 202     -42.650   9.422  -8.046  1.00  1.02           H  
ATOM   3217 2HD2 LEU A 202     -41.277   8.340  -7.752  1.00  1.02           H  
ATOM   3218 3HD2 LEU A 202     -42.474   8.612  -6.469  1.00  1.02           H  
ATOM   3219  N   LEU A 203     -38.818   9.420  -2.874  1.00  0.87           N  
ATOM   3220  CA  LEU A 203     -37.779   8.814  -2.064  1.00  0.87           C  
ATOM   3221  C   LEU A 203     -38.402   8.007  -0.957  1.00  0.87           C  
ATOM   3222  O   LEU A 203     -37.962   6.901  -0.655  1.00  0.87           O  
ATOM   3223  CB  LEU A 203     -36.850   9.840  -1.444  1.00  0.87           C  
ATOM   3224  CG  LEU A 203     -35.750   9.228  -0.566  1.00  0.87           C  
ATOM   3225  CD1 LEU A 203     -34.926   8.270  -1.373  1.00  0.87           C  
ATOM   3226  CD2 LEU A 203     -34.874  10.305  -0.044  1.00  0.87           C  
ATOM   3227  H   LEU A 203     -38.954  10.433  -2.870  1.00  0.87           H  
ATOM   3228  HA  LEU A 203     -37.193   8.147  -2.694  1.00  0.87           H  
ATOM   3229 1HB  LEU A 203     -36.385  10.404  -2.227  1.00  0.87           H  
ATOM   3230 2HB  LEU A 203     -37.440  10.531  -0.828  1.00  0.87           H  
ATOM   3231  HG  LEU A 203     -36.205   8.686   0.264  1.00  0.87           H  
ATOM   3232 1HD1 LEU A 203     -34.164   7.852  -0.724  1.00  0.87           H  
ATOM   3233 2HD1 LEU A 203     -35.557   7.469  -1.758  1.00  0.87           H  
ATOM   3234 3HD1 LEU A 203     -34.457   8.800  -2.202  1.00  0.87           H  
ATOM   3235 1HD2 LEU A 203     -34.098   9.867   0.572  1.00  0.87           H  
ATOM   3236 2HD2 LEU A 203     -34.418  10.831  -0.880  1.00  0.87           H  
ATOM   3237 3HD2 LEU A 203     -35.472  11.001   0.551  1.00  0.87           H  
ATOM   3238  N   HIS A 204     -39.421   8.568  -0.323  1.00  0.76           N  
ATOM   3239  CA  HIS A 204     -40.039   7.906   0.807  1.00  0.76           C  
ATOM   3240  C   HIS A 204     -40.673   6.608   0.359  1.00  0.76           C  
ATOM   3241  O   HIS A 204     -40.598   5.605   1.068  1.00  0.76           O  
ATOM   3242  CB  HIS A 204     -41.089   8.804   1.454  1.00  0.76           C  
ATOM   3243  CG  HIS A 204     -40.486   9.983   2.079  1.00  0.76           C  
ATOM   3244  ND1 HIS A 204     -41.227  11.028   2.595  1.00  0.76           N  
ATOM   3245  CD2 HIS A 204     -39.191  10.316   2.246  1.00  0.76           C  
ATOM   3246  CE1 HIS A 204     -40.399  11.946   3.065  1.00  0.76           C  
ATOM   3247  NE2 HIS A 204     -39.167  11.527   2.859  1.00  0.76           N  
ATOM   3248  H   HIS A 204     -39.766   9.467  -0.635  1.00  0.76           H  
ATOM   3249  HA  HIS A 204     -39.282   7.673   1.553  1.00  0.76           H  
ATOM   3250 1HB  HIS A 204     -41.805   9.137   0.700  1.00  0.76           H  
ATOM   3251 2HB  HIS A 204     -41.639   8.243   2.209  1.00  0.76           H  
ATOM   3252  HD2 HIS A 204     -38.323   9.728   1.942  1.00  0.76           H  
ATOM   3253  HE1 HIS A 204     -40.679  12.888   3.534  1.00  0.76           H  
ATOM   3254  HE2 HIS A 204     -38.311  12.018   3.102  1.00  0.76           H  
ATOM   3255  N   GLN A 205     -41.262   6.606  -0.838  1.00  0.70           N  
ATOM   3256  CA  GLN A 205     -41.889   5.396  -1.350  1.00  0.70           C  
ATOM   3257  C   GLN A 205     -40.828   4.305  -1.527  1.00  0.70           C  
ATOM   3258  O   GLN A 205     -41.058   3.139  -1.185  1.00  0.70           O  
ATOM   3259  CB  GLN A 205     -42.591   5.694  -2.672  1.00  0.70           C  
ATOM   3260  CG  GLN A 205     -43.818   6.573  -2.555  1.00  0.70           C  
ATOM   3261  CD  GLN A 205     -44.413   6.926  -3.907  1.00  0.70           C  
ATOM   3262  OE1 GLN A 205     -43.753   6.867  -4.948  1.00  0.70           O  
ATOM   3263  NE2 GLN A 205     -45.689   7.290  -3.900  1.00  0.70           N  
ATOM   3264  H   GLN A 205     -41.302   7.472  -1.376  1.00  0.70           H  
ATOM   3265  HA  GLN A 205     -42.624   5.047  -0.624  1.00  0.70           H  
ATOM   3266 1HB  GLN A 205     -41.889   6.182  -3.351  1.00  0.70           H  
ATOM   3267 2HB  GLN A 205     -42.897   4.761  -3.125  1.00  0.70           H  
ATOM   3268 1HG  GLN A 205     -44.573   6.042  -1.977  1.00  0.70           H  
ATOM   3269 2HG  GLN A 205     -43.547   7.495  -2.049  1.00  0.70           H  
ATOM   3270 1HE2 GLN A 205     -46.147   7.522  -4.757  1.00  0.70           H  
ATOM   3271 2HE2 GLN A 205     -46.191   7.320  -3.035  1.00  0.70           H  
ATOM   3272  N   VAL A 206     -39.639   4.694  -2.003  1.00  0.66           N  
ATOM   3273  CA  VAL A 206     -38.530   3.757  -2.130  1.00  0.66           C  
ATOM   3274  C   VAL A 206     -38.078   3.238  -0.782  1.00  0.66           C  
ATOM   3275  O   VAL A 206     -37.903   2.031  -0.606  1.00  0.66           O  
ATOM   3276  CB  VAL A 206     -37.360   4.391  -2.884  1.00  0.66           C  
ATOM   3277  CG1 VAL A 206     -36.133   3.495  -2.773  1.00  0.66           C  
ATOM   3278  CG2 VAL A 206     -37.776   4.550  -4.362  1.00  0.66           C  
ATOM   3279  H   VAL A 206     -39.510   5.665  -2.299  1.00  0.66           H  
ATOM   3280  HA  VAL A 206     -38.861   2.905  -2.712  1.00  0.66           H  
ATOM   3281  HB  VAL A 206     -37.117   5.360  -2.454  1.00  0.66           H  
ATOM   3282 1HG1 VAL A 206     -35.304   3.950  -3.311  1.00  0.66           H  
ATOM   3283 2HG1 VAL A 206     -35.861   3.388  -1.724  1.00  0.66           H  
ATOM   3284 3HG1 VAL A 206     -36.356   2.512  -3.190  1.00  0.66           H  
ATOM   3285 1HG2 VAL A 206     -36.970   4.984  -4.931  1.00  0.66           H  
ATOM   3286 2HG2 VAL A 206     -38.021   3.579  -4.777  1.00  0.66           H  
ATOM   3287 3HG2 VAL A 206     -38.648   5.193  -4.420  1.00  0.66           H  
ATOM   3288  N   VAL A 207     -37.940   4.128   0.188  1.00  0.64           N  
ATOM   3289  CA  VAL A 207     -37.524   3.705   1.509  1.00  0.64           C  
ATOM   3290  C   VAL A 207     -38.521   2.743   2.122  1.00  0.64           C  
ATOM   3291  O   VAL A 207     -38.122   1.709   2.659  1.00  0.64           O  
ATOM   3292  CB  VAL A 207     -37.366   4.911   2.421  1.00  0.64           C  
ATOM   3293  CG1 VAL A 207     -37.155   4.459   3.846  1.00  0.64           C  
ATOM   3294  CG2 VAL A 207     -36.194   5.739   1.932  1.00  0.64           C  
ATOM   3295  H   VAL A 207     -38.104   5.116  -0.012  1.00  0.64           H  
ATOM   3296  HA  VAL A 207     -36.559   3.206   1.423  1.00  0.64           H  
ATOM   3297  HB  VAL A 207     -38.277   5.503   2.387  1.00  0.64           H  
ATOM   3298 1HG1 VAL A 207     -37.063   5.326   4.485  1.00  0.64           H  
ATOM   3299 2HG1 VAL A 207     -38.011   3.867   4.164  1.00  0.64           H  
ATOM   3300 3HG1 VAL A 207     -36.255   3.859   3.909  1.00  0.64           H  
ATOM   3301 1HG2 VAL A 207     -36.103   6.605   2.562  1.00  0.64           H  
ATOM   3302 2HG2 VAL A 207     -35.284   5.143   1.974  1.00  0.64           H  
ATOM   3303 3HG2 VAL A 207     -36.363   6.055   0.915  1.00  0.64           H  
ATOM   3304  N   GLU A 208     -39.815   3.048   2.032  1.00  0.64           N  
ATOM   3305  CA  GLU A 208     -40.789   2.140   2.607  1.00  0.64           C  
ATOM   3306  C   GLU A 208     -40.737   0.784   1.916  1.00  0.64           C  
ATOM   3307  O   GLU A 208     -40.837  -0.246   2.581  1.00  0.64           O  
ATOM   3308  CB  GLU A 208     -42.210   2.721   2.567  1.00  0.64           C  
ATOM   3309  CG  GLU A 208     -42.451   3.876   3.548  1.00  0.64           C  
ATOM   3310  CD  GLU A 208     -43.888   4.392   3.543  1.00  0.64           C  
ATOM   3311  OE1 GLU A 208     -44.667   3.959   2.720  1.00  0.64           O  
ATOM   3312  OE2 GLU A 208     -44.201   5.217   4.379  1.00  0.64           O  
ATOM   3313  H   GLU A 208     -40.112   3.910   1.579  1.00  0.64           H  
ATOM   3314  HA  GLU A 208     -40.533   1.991   3.655  1.00  0.64           H  
ATOM   3315 1HB  GLU A 208     -42.413   3.094   1.559  1.00  0.64           H  
ATOM   3316 2HB  GLU A 208     -42.931   1.933   2.778  1.00  0.64           H  
ATOM   3317 1HG  GLU A 208     -42.198   3.536   4.555  1.00  0.64           H  
ATOM   3318 2HG  GLU A 208     -41.775   4.691   3.292  1.00  0.64           H  
ATOM   3319  N   GLN A 209     -40.532   0.754   0.596  1.00  0.64           N  
ATOM   3320  CA  GLN A 209     -40.465  -0.528  -0.097  1.00  0.64           C  
ATOM   3321  C   GLN A 209     -39.234  -1.324   0.379  1.00  0.64           C  
ATOM   3322  O   GLN A 209     -39.308  -2.538   0.611  1.00  0.64           O  
ATOM   3323  CB  GLN A 209     -40.429  -0.272  -1.606  1.00  0.64           C  
ATOM   3324  CG  GLN A 209     -40.509  -1.492  -2.514  1.00  0.64           C  
ATOM   3325  CD  GLN A 209     -41.817  -2.265  -2.413  1.00  0.64           C  
ATOM   3326  OE1 GLN A 209     -42.923  -1.707  -2.474  1.00  0.64           O  
ATOM   3327  NE2 GLN A 209     -41.688  -3.579  -2.293  1.00  0.64           N  
ATOM   3328  H   GLN A 209     -40.469   1.622   0.060  1.00  0.64           H  
ATOM   3329  HA  GLN A 209     -41.357  -1.102   0.140  1.00  0.64           H  
ATOM   3330 1HB  GLN A 209     -41.246   0.397  -1.870  1.00  0.64           H  
ATOM   3331 2HB  GLN A 209     -39.501   0.252  -1.853  1.00  0.64           H  
ATOM   3332 1HG  GLN A 209     -40.359  -1.192  -3.548  1.00  0.64           H  
ATOM   3333 2HG  GLN A 209     -39.712  -2.160  -2.213  1.00  0.64           H  
ATOM   3334 1HE2 GLN A 209     -42.495  -4.165  -2.235  1.00  0.64           H  
ATOM   3335 2HE2 GLN A 209     -40.745  -3.985  -2.294  1.00  0.64           H  
ATOM   3336  N   LEU A 210     -38.125  -0.623   0.618  1.00  0.66           N  
ATOM   3337  CA  LEU A 210     -36.911  -1.263   1.109  1.00  0.66           C  
ATOM   3338  C   LEU A 210     -37.100  -1.772   2.551  1.00  0.66           C  
ATOM   3339  O   LEU A 210     -36.503  -2.776   2.970  1.00  0.66           O  
ATOM   3340  CB  LEU A 210     -35.739  -0.300   0.994  1.00  0.66           C  
ATOM   3341  CG  LEU A 210     -35.293   0.023  -0.411  1.00  0.66           C  
ATOM   3342  CD1 LEU A 210     -34.218   1.093  -0.373  1.00  0.66           C  
ATOM   3343  CD2 LEU A 210     -34.796  -1.206  -1.059  1.00  0.66           C  
ATOM   3344  H   LEU A 210     -38.108   0.378   0.411  1.00  0.66           H  
ATOM   3345  HA  LEU A 210     -36.698  -2.113   0.467  1.00  0.66           H  
ATOM   3346 1HB  LEU A 210     -36.047   0.635   1.426  1.00  0.66           H  
ATOM   3347 2HB  LEU A 210     -34.907  -0.698   1.533  1.00  0.66           H  
ATOM   3348  HG  LEU A 210     -36.135   0.402  -0.978  1.00  0.66           H  
ATOM   3349 1HD1 LEU A 210     -33.910   1.334  -1.384  1.00  0.66           H  
ATOM   3350 2HD1 LEU A 210     -34.623   1.986   0.105  1.00  0.66           H  
ATOM   3351 3HD1 LEU A 210     -33.360   0.733   0.195  1.00  0.66           H  
ATOM   3352 1HD2 LEU A 210     -34.518  -0.945  -2.053  1.00  0.66           H  
ATOM   3353 2HD2 LEU A 210     -33.947  -1.605  -0.527  1.00  0.66           H  
ATOM   3354 3HD2 LEU A 210     -35.588  -1.941  -1.076  1.00  0.66           H  
ATOM   3355  N   GLN A 211     -37.934  -1.086   3.327  1.00  0.69           N  
ATOM   3356  CA  GLN A 211     -38.249  -1.567   4.666  1.00  0.69           C  
ATOM   3357  C   GLN A 211     -39.162  -2.812   4.579  1.00  0.69           C  
ATOM   3358  O   GLN A 211     -38.934  -3.812   5.254  1.00  0.69           O  
ATOM   3359  CB  GLN A 211     -38.901  -0.439   5.481  1.00  0.69           C  
ATOM   3360  CG  GLN A 211     -37.919   0.700   5.795  1.00  0.69           C  
ATOM   3361  CD  GLN A 211     -38.552   1.913   6.408  1.00  0.69           C  
ATOM   3362  OE1 GLN A 211     -39.776   2.080   6.401  1.00  0.69           O  
ATOM   3363  NE2 GLN A 211     -37.714   2.796   6.950  1.00  0.69           N  
ATOM   3364  H   GLN A 211     -38.353  -0.220   2.983  1.00  0.69           H  
ATOM   3365  HA  GLN A 211     -37.324  -1.861   5.161  1.00  0.69           H  
ATOM   3366 1HB  GLN A 211     -39.740  -0.028   4.928  1.00  0.69           H  
ATOM   3367 2HB  GLN A 211     -39.282  -0.838   6.419  1.00  0.69           H  
ATOM   3368 1HG  GLN A 211     -37.186   0.321   6.505  1.00  0.69           H  
ATOM   3369 2HG  GLN A 211     -37.426   0.998   4.885  1.00  0.69           H  
ATOM   3370 1HE2 GLN A 211     -38.068   3.632   7.373  1.00  0.69           H  
ATOM   3371 2HE2 GLN A 211     -36.727   2.628   6.929  1.00  0.69           H  
ATOM   3372  N   LYS A 212     -40.160  -2.786   3.681  1.00  0.71           N  
ATOM   3373  CA  LYS A 212     -41.125  -3.893   3.518  1.00  0.71           C  
ATOM   3374  C   LYS A 212     -40.481  -5.202   3.060  1.00  0.71           C  
ATOM   3375  O   LYS A 212     -40.883  -6.283   3.490  1.00  0.71           O  
ATOM   3376  CB  LYS A 212     -42.232  -3.497   2.538  1.00  0.71           C  
ATOM   3377  CG  LYS A 212     -43.214  -2.449   3.080  1.00  0.71           C  
ATOM   3378  CD  LYS A 212     -44.231  -2.034   2.026  1.00  0.71           C  
ATOM   3379  CE  LYS A 212     -45.170  -0.958   2.557  1.00  0.71           C  
ATOM   3380  NZ  LYS A 212     -46.141  -0.507   1.520  1.00  0.71           N  
ATOM   3381  H   LYS A 212     -40.295  -1.940   3.129  1.00  0.71           H  
ATOM   3382  HA  LYS A 212     -41.584  -4.079   4.488  1.00  0.71           H  
ATOM   3383 1HB  LYS A 212     -41.781  -3.093   1.630  1.00  0.71           H  
ATOM   3384 2HB  LYS A 212     -42.801  -4.379   2.256  1.00  0.71           H  
ATOM   3385 1HG  LYS A 212     -43.747  -2.874   3.930  1.00  0.71           H  
ATOM   3386 2HG  LYS A 212     -42.674  -1.578   3.425  1.00  0.71           H  
ATOM   3387 1HD  LYS A 212     -43.703  -1.643   1.151  1.00  0.71           H  
ATOM   3388 2HD  LYS A 212     -44.816  -2.898   1.718  1.00  0.71           H  
ATOM   3389 1HE  LYS A 212     -45.720  -1.353   3.409  1.00  0.71           H  
ATOM   3390 2HE  LYS A 212     -44.579  -0.099   2.884  1.00  0.71           H  
ATOM   3391 1HZ  LYS A 212     -46.742   0.207   1.909  1.00  0.71           H  
ATOM   3392 2HZ  LYS A 212     -45.632  -0.126   0.732  1.00  0.71           H  
ATOM   3393 3HZ  LYS A 212     -46.700  -1.291   1.215  1.00  0.71           H  
ATOM   3394  N   VAL A 213     -39.456  -5.101   2.214  1.00  0.72           N  
ATOM   3395  CA  VAL A 213     -38.716  -6.261   1.705  1.00  0.72           C  
ATOM   3396  C   VAL A 213     -37.748  -6.812   2.757  1.00  0.72           C  
ATOM   3397  O   VAL A 213     -37.091  -7.828   2.523  1.00  0.72           O  
ATOM   3398  CB  VAL A 213     -37.929  -5.935   0.415  1.00  0.72           C  
ATOM   3399  CG1 VAL A 213     -36.724  -5.146   0.739  1.00  0.72           C  
ATOM   3400  CG2 VAL A 213     -37.526  -7.219  -0.277  1.00  0.72           C  
ATOM   3401  H   VAL A 213     -39.209  -4.172   1.865  1.00  0.72           H  
ATOM   3402  HA  VAL A 213     -39.438  -7.041   1.465  1.00  0.72           H  
ATOM   3403  HB  VAL A 213     -38.558  -5.331  -0.248  1.00  0.72           H  
ATOM   3404 1HG1 VAL A 213     -36.177  -4.907  -0.162  1.00  0.72           H  
ATOM   3405 2HG1 VAL A 213     -37.042  -4.260   1.213  1.00  0.72           H  
ATOM   3406 3HG1 VAL A 213     -36.096  -5.722   1.398  1.00  0.72           H  
ATOM   3407 1HG2 VAL A 213     -36.980  -6.977  -1.190  1.00  0.72           H  
ATOM   3408 2HG2 VAL A 213     -36.891  -7.806   0.384  1.00  0.72           H  
ATOM   3409 3HG2 VAL A 213     -38.418  -7.790  -0.529  1.00  0.72           H  
ATOM   3410  N   HIS A 214     -37.611  -6.090   3.878  1.00  0.72           N  
ATOM   3411  CA  HIS A 214     -36.704  -6.377   4.978  1.00  0.72           C  
ATOM   3412  C   HIS A 214     -35.236  -6.202   4.617  1.00  0.72           C  
ATOM   3413  O   HIS A 214     -34.385  -6.975   5.055  1.00  0.72           O  
ATOM   3414  CB  HIS A 214     -36.934  -7.796   5.520  1.00  0.72           C  
ATOM   3415  CG  HIS A 214     -38.349  -8.059   5.950  1.00  0.72           C  
ATOM   3416  ND1 HIS A 214     -38.908  -7.487   7.076  1.00  0.72           N  
ATOM   3417  CD2 HIS A 214     -39.318  -8.826   5.397  1.00  0.72           C  
ATOM   3418  CE1 HIS A 214     -40.161  -7.892   7.195  1.00  0.72           C  
ATOM   3419  NE2 HIS A 214     -40.433  -8.707   6.191  1.00  0.72           N  
ATOM   3420  H   HIS A 214     -38.201  -5.274   4.019  1.00  0.72           H  
ATOM   3421  HA  HIS A 214     -36.916  -5.678   5.789  1.00  0.72           H  
ATOM   3422 1HB  HIS A 214     -36.646  -8.541   4.786  1.00  0.72           H  
ATOM   3423 2HB  HIS A 214     -36.295  -7.946   6.388  1.00  0.72           H  
ATOM   3424  HD2 HIS A 214     -39.228  -9.423   4.488  1.00  0.72           H  
ATOM   3425  HE1 HIS A 214     -40.850  -7.603   7.985  1.00  0.72           H  
ATOM   3426  HE2 HIS A 214     -41.317  -9.167   6.025  1.00  0.72           H  
ATOM   3427  N   PHE A 215     -34.945  -5.167   3.826  1.00  0.71           N  
ATOM   3428  CA  PHE A 215     -33.579  -4.786   3.501  1.00  0.71           C  
ATOM   3429  C   PHE A 215     -33.157  -3.751   4.532  1.00  0.71           C  
ATOM   3430  O   PHE A 215     -32.122  -3.884   5.176  1.00  0.71           O  
ATOM   3431  CB  PHE A 215     -33.485  -4.298   2.061  1.00  0.71           C  
ATOM   3432  CG  PHE A 215     -32.162  -3.799   1.620  1.00  0.71           C  
ATOM   3433  CD1 PHE A 215     -31.099  -4.659   1.380  1.00  0.71           C  
ATOM   3434  CD2 PHE A 215     -31.992  -2.465   1.380  1.00  0.71           C  
ATOM   3435  CE1 PHE A 215     -29.897  -4.165   0.926  1.00  0.71           C  
ATOM   3436  CE2 PHE A 215     -30.807  -1.983   0.925  1.00  0.71           C  
ATOM   3437  CZ  PHE A 215     -29.754  -2.825   0.698  1.00  0.71           C  
ATOM   3438  H   PHE A 215     -35.695  -4.569   3.480  1.00  0.71           H  
ATOM   3439  HA  PHE A 215     -32.931  -5.659   3.604  1.00  0.71           H  
ATOM   3440 1HB  PHE A 215     -33.760  -5.115   1.401  1.00  0.71           H  
ATOM   3441 2HB  PHE A 215     -34.214  -3.501   1.903  1.00  0.71           H  
ATOM   3442  HD1 PHE A 215     -31.223  -5.728   1.558  1.00  0.71           H  
ATOM   3443  HD2 PHE A 215     -32.819  -1.787   1.552  1.00  0.71           H  
ATOM   3444  HE1 PHE A 215     -29.075  -4.833   0.745  1.00  0.71           H  
ATOM   3445  HE2 PHE A 215     -30.705  -0.926   0.745  1.00  0.71           H  
ATOM   3446  HZ  PHE A 215     -28.816  -2.426   0.338  1.00  0.71           H  
ATOM   3447  N   ILE A 216     -33.972  -2.710   4.710  1.00  0.70           N  
ATOM   3448  CA  ILE A 216     -33.666  -1.710   5.736  1.00  0.70           C  
ATOM   3449  C   ILE A 216     -34.210  -2.222   7.063  1.00  0.70           C  
ATOM   3450  O   ILE A 216     -35.381  -2.596   7.147  1.00  0.70           O  
ATOM   3451  CB  ILE A 216     -34.280  -0.336   5.433  1.00  0.70           C  
ATOM   3452  CG1 ILE A 216     -33.723   0.256   4.166  1.00  0.70           C  
ATOM   3453  CG2 ILE A 216     -34.045   0.617   6.587  1.00  0.70           C  
ATOM   3454  CD1 ILE A 216     -34.500   1.445   3.690  1.00  0.70           C  
ATOM   3455  H   ILE A 216     -34.822  -2.638   4.151  1.00  0.70           H  
ATOM   3456  HA  ILE A 216     -32.594  -1.594   5.827  1.00  0.70           H  
ATOM   3457  HB  ILE A 216     -35.336  -0.464   5.278  1.00  0.70           H  
ATOM   3458 1HG1 ILE A 216     -32.725   0.599   4.354  1.00  0.70           H  
ATOM   3459 2HG1 ILE A 216     -33.698  -0.504   3.400  1.00  0.70           H  
ATOM   3460 1HG2 ILE A 216     -34.511   1.562   6.362  1.00  0.70           H  
ATOM   3461 2HG2 ILE A 216     -34.482   0.213   7.496  1.00  0.70           H  
ATOM   3462 3HG2 ILE A 216     -32.970   0.761   6.737  1.00  0.70           H  
ATOM   3463 1HD1 ILE A 216     -34.048   1.849   2.782  1.00  0.70           H  
ATOM   3464 2HD1 ILE A 216     -35.524   1.158   3.491  1.00  0.70           H  
ATOM   3465 3HD1 ILE A 216     -34.500   2.186   4.453  1.00  0.70           H  
ATOM   3466  N   THR A 217     -33.363  -2.261   8.089  1.00  0.69           N  
ATOM   3467  CA  THR A 217     -33.776  -2.766   9.392  1.00  0.69           C  
ATOM   3468  C   THR A 217     -34.053  -1.617  10.362  1.00  0.69           C  
ATOM   3469  O   THR A 217     -34.914  -1.728  11.238  1.00  0.69           O  
ATOM   3470  CB  THR A 217     -32.654  -3.634  10.004  1.00  0.69           C  
ATOM   3471  OG1 THR A 217     -31.504  -2.813  10.266  1.00  0.69           O  
ATOM   3472  CG2 THR A 217     -32.240  -4.730   8.999  1.00  0.69           C  
ATOM   3473  H   THR A 217     -32.420  -1.934   7.947  1.00  0.69           H  
ATOM   3474  HA  THR A 217     -34.683  -3.357   9.278  1.00  0.69           H  
ATOM   3475  HB  THR A 217     -32.996  -4.085  10.934  1.00  0.69           H  
ATOM   3476  HG1 THR A 217     -31.668  -2.278  11.097  1.00  0.69           H  
ATOM   3477 1HG2 THR A 217     -31.443  -5.338   9.425  1.00  0.69           H  
ATOM   3478 2HG2 THR A 217     -33.095  -5.366   8.775  1.00  0.69           H  
ATOM   3479 3HG2 THR A 217     -31.885  -4.266   8.074  1.00  0.69           H  
ATOM   3480  N   ASP A 218     -33.362  -0.492  10.149  1.00  0.68           N  
ATOM   3481  CA  ASP A 218     -33.477   0.679  11.028  1.00  0.68           C  
ATOM   3482  C   ASP A 218     -33.323   1.984  10.242  1.00  0.68           C  
ATOM   3483  O   ASP A 218     -32.596   2.049   9.249  1.00  0.68           O  
ATOM   3484  CB  ASP A 218     -32.405   0.664  12.130  1.00  0.68           C  
ATOM   3485  CG  ASP A 218     -32.458  -0.506  13.129  1.00  0.68           C  
ATOM   3486  OD1 ASP A 218     -31.936  -1.553  12.780  1.00  0.68           O  
ATOM   3487  OD2 ASP A 218     -32.928  -0.343  14.248  1.00  0.68           O  
ATOM   3488  H   ASP A 218     -32.689  -0.494   9.380  1.00  0.68           H  
ATOM   3489  HA  ASP A 218     -34.465   0.673  11.490  1.00  0.68           H  
ATOM   3490 1HB  ASP A 218     -31.425   0.712  11.694  1.00  0.68           H  
ATOM   3491 2HB  ASP A 218     -32.529   1.567  12.700  1.00  0.68           H  
ATOM   3492  N   THR A 219     -33.961   3.047  10.722  1.00  0.70           N  
ATOM   3493  CA  THR A 219     -33.784   4.384  10.142  1.00  0.70           C  
ATOM   3494  C   THR A 219     -32.931   5.265  11.049  1.00  0.70           C  
ATOM   3495  O   THR A 219     -33.157   5.327  12.256  1.00  0.70           O  
ATOM   3496  CB  THR A 219     -35.139   5.080   9.880  1.00  0.70           C  
ATOM   3497  OG1 THR A 219     -35.894   4.323   8.920  1.00  0.70           O  
ATOM   3498  CG2 THR A 219     -34.925   6.544   9.407  1.00  0.70           C  
ATOM   3499  H   THR A 219     -34.570   2.933  11.522  1.00  0.70           H  
ATOM   3500  HA  THR A 219     -33.268   4.291   9.186  1.00  0.70           H  
ATOM   3501  HB  THR A 219     -35.713   5.106  10.805  1.00  0.70           H  
ATOM   3502  HG1 THR A 219     -36.149   3.483   9.311  1.00  0.70           H  
ATOM   3503 1HG2 THR A 219     -35.890   7.016   9.236  1.00  0.70           H  
ATOM   3504 2HG2 THR A 219     -34.395   7.095  10.176  1.00  0.70           H  
ATOM   3505 3HG2 THR A 219     -34.341   6.576   8.501  1.00  0.70           H  
ATOM   3506  N   LEU A 220     -31.939   5.939  10.467  1.00  0.73           N  
ATOM   3507  CA  LEU A 220     -31.073   6.849  11.214  1.00  0.73           C  
ATOM   3508  C   LEU A 220     -31.545   8.296  11.021  1.00  0.73           C  
ATOM   3509  O   LEU A 220     -31.526   9.101  11.956  1.00  0.73           O  
ATOM   3510  CB  LEU A 220     -29.625   6.675  10.752  1.00  0.73           C  
ATOM   3511  CG  LEU A 220     -29.014   5.270  10.980  1.00  0.73           C  
ATOM   3512  CD1 LEU A 220     -27.616   5.186  10.383  1.00  0.73           C  
ATOM   3513  CD2 LEU A 220     -28.975   5.007  12.410  1.00  0.73           C  
ATOM   3514  H   LEU A 220     -31.796   5.854   9.465  1.00  0.73           H  
ATOM   3515  HA  LEU A 220     -31.134   6.604  12.274  1.00  0.73           H  
ATOM   3516 1HB  LEU A 220     -29.570   6.898   9.693  1.00  0.73           H  
ATOM   3517 2HB  LEU A 220     -29.009   7.393  11.290  1.00  0.73           H  
ATOM   3518  HG  LEU A 220     -29.621   4.524  10.521  1.00  0.73           H  
ATOM   3519 1HD1 LEU A 220     -27.206   4.192  10.563  1.00  0.73           H  
ATOM   3520 2HD1 LEU A 220     -27.667   5.356   9.324  1.00  0.73           H  
ATOM   3521 3HD1 LEU A 220     -26.971   5.932  10.845  1.00  0.73           H  
ATOM   3522 1HD2 LEU A 220     -28.552   4.031  12.565  1.00  0.73           H  
ATOM   3523 2HD2 LEU A 220     -28.374   5.732  12.898  1.00  0.73           H  
ATOM   3524 3HD2 LEU A 220     -29.978   5.051  12.802  1.00  0.73           H  
ATOM   3525  N   SER A 221     -31.989   8.609   9.797  1.00  0.76           N  
ATOM   3526  CA  SER A 221     -32.495   9.938   9.442  1.00  0.76           C  
ATOM   3527  C   SER A 221     -33.394   9.877   8.204  1.00  0.76           C  
ATOM   3528  O   SER A 221     -33.115   9.149   7.252  1.00  0.76           O  
ATOM   3529  CB  SER A 221     -31.353  10.901   9.178  1.00  0.76           C  
ATOM   3530  OG  SER A 221     -31.836  12.165   8.834  1.00  0.76           O  
ATOM   3531  H   SER A 221     -31.949   7.892   9.078  1.00  0.76           H  
ATOM   3532  HA  SER A 221     -33.088  10.316  10.276  1.00  0.76           H  
ATOM   3533 1HB  SER A 221     -30.720  10.975  10.063  1.00  0.76           H  
ATOM   3534 2HB  SER A 221     -30.742  10.515   8.369  1.00  0.76           H  
ATOM   3535  HG  SER A 221     -32.456  12.020   8.110  1.00  0.76           H  
ATOM   3536  N   LYS A 222     -34.459  10.673   8.187  1.00  0.79           N  
ATOM   3537  CA  LYS A 222     -35.314  10.714   6.999  1.00  0.79           C  
ATOM   3538  C   LYS A 222     -35.878  12.115   6.745  1.00  0.79           C  
ATOM   3539  O   LYS A 222     -36.651  12.641   7.549  1.00  0.79           O  
ATOM   3540  CB  LYS A 222     -36.449   9.686   7.169  1.00  0.79           C  
ATOM   3541  CG  LYS A 222     -37.438   9.538   6.007  1.00  0.79           C  
ATOM   3542  CD  LYS A 222     -38.481   8.460   6.363  1.00  0.79           C  
ATOM   3543  CE  LYS A 222     -39.583   8.333   5.321  1.00  0.79           C  
ATOM   3544  NZ  LYS A 222     -40.653   7.371   5.765  1.00  0.79           N  
ATOM   3545  H   LYS A 222     -34.672  11.255   8.985  1.00  0.79           H  
ATOM   3546  HA  LYS A 222     -34.719  10.440   6.128  1.00  0.79           H  
ATOM   3547 1HB  LYS A 222     -36.011   8.703   7.341  1.00  0.79           H  
ATOM   3548 2HB  LYS A 222     -37.030   9.938   8.056  1.00  0.79           H  
ATOM   3549 1HG  LYS A 222     -37.939  10.492   5.820  1.00  0.79           H  
ATOM   3550 2HG  LYS A 222     -36.906   9.248   5.100  1.00  0.79           H  
ATOM   3551 1HD  LYS A 222     -37.974   7.495   6.458  1.00  0.79           H  
ATOM   3552 2HD  LYS A 222     -38.935   8.705   7.323  1.00  0.79           H  
ATOM   3553 1HE  LYS A 222     -40.034   9.313   5.163  1.00  0.79           H  
ATOM   3554 2HE  LYS A 222     -39.159   7.981   4.377  1.00  0.79           H  
ATOM   3555 1HZ  LYS A 222     -41.379   7.322   5.063  1.00  0.79           H  
ATOM   3556 2HZ  LYS A 222     -40.260   6.451   5.904  1.00  0.79           H  
ATOM   3557 3HZ  LYS A 222     -41.057   7.698   6.630  1.00  0.79           H  
ATOM   3558  N   GLY A 223     -35.486  12.706   5.616  1.00  0.81           N  
ATOM   3559  CA  GLY A 223     -35.942  14.026   5.198  1.00  0.81           C  
ATOM   3560  C   GLY A 223     -36.627  13.884   3.850  1.00  0.81           C  
ATOM   3561  O   GLY A 223     -36.818  12.768   3.379  1.00  0.81           O  
ATOM   3562  H   GLY A 223     -34.828  12.217   5.015  1.00  0.81           H  
ATOM   3563 1HA  GLY A 223     -36.635  14.436   5.933  1.00  0.81           H  
ATOM   3564 2HA  GLY A 223     -35.093  14.704   5.121  1.00  0.81           H  
ATOM   3565  N   GLU A 224     -36.966  14.998   3.204  1.00  0.80           N  
ATOM   3566  CA  GLU A 224     -37.657  14.943   1.910  1.00  0.80           C  
ATOM   3567  C   GLU A 224     -36.845  14.352   0.753  1.00  0.80           C  
ATOM   3568  O   GLU A 224     -37.396  13.651  -0.090  1.00  0.80           O  
ATOM   3569  CB  GLU A 224     -38.123  16.339   1.518  1.00  0.80           C  
ATOM   3570  CG  GLU A 224     -39.255  16.886   2.378  1.00  0.80           C  
ATOM   3571  CD  GLU A 224     -39.672  18.291   1.996  1.00  0.80           C  
ATOM   3572  OE1 GLU A 224     -39.001  18.895   1.193  1.00  0.80           O  
ATOM   3573  OE2 GLU A 224     -40.665  18.753   2.507  1.00  0.80           O  
ATOM   3574  H   GLU A 224     -36.771  15.895   3.626  1.00  0.80           H  
ATOM   3575  HA  GLU A 224     -38.542  14.320   2.034  1.00  0.80           H  
ATOM   3576 1HB  GLU A 224     -37.284  17.033   1.584  1.00  0.80           H  
ATOM   3577 2HB  GLU A 224     -38.456  16.334   0.482  1.00  0.80           H  
ATOM   3578 1HG  GLU A 224     -40.117  16.225   2.280  1.00  0.80           H  
ATOM   3579 2HG  GLU A 224     -38.941  16.875   3.420  1.00  0.80           H  
ATOM   3580  N   THR A 225     -35.548  14.653   0.710  1.00  0.77           N  
ATOM   3581  CA  THR A 225     -34.682  14.191  -0.373  1.00  0.77           C  
ATOM   3582  C   THR A 225     -33.491  13.373   0.116  1.00  0.77           C  
ATOM   3583  O   THR A 225     -32.568  13.079  -0.645  1.00  0.77           O  
ATOM   3584  CB  THR A 225     -34.198  15.375  -1.231  1.00  0.77           C  
ATOM   3585  OG1 THR A 225     -33.497  16.328  -0.411  1.00  0.77           O  
ATOM   3586  CG2 THR A 225     -35.387  16.046  -1.934  1.00  0.77           C  
ATOM   3587  H   THR A 225     -35.162  15.233   1.438  1.00  0.77           H  
ATOM   3588  HA  THR A 225     -35.273  13.543  -1.020  1.00  0.77           H  
ATOM   3589  HB  THR A 225     -33.510  15.001  -1.995  1.00  0.77           H  
ATOM   3590  HG1 THR A 225     -33.170  17.045  -0.965  1.00  0.77           H  
ATOM   3591 1HG2 THR A 225     -35.027  16.866  -2.553  1.00  0.77           H  
ATOM   3592 2HG2 THR A 225     -35.895  15.315  -2.562  1.00  0.77           H  
ATOM   3593 3HG2 THR A 225     -36.086  16.432  -1.195  1.00  0.77           H  
ATOM   3594  N   LYS A 226     -33.509  12.982   1.383  1.00  0.73           N  
ATOM   3595  CA  LYS A 226     -32.411  12.185   1.925  1.00  0.73           C  
ATOM   3596  C   LYS A 226     -32.854  11.172   2.967  1.00  0.73           C  
ATOM   3597  O   LYS A 226     -33.560  11.491   3.926  1.00  0.73           O  
ATOM   3598  CB  LYS A 226     -31.341  13.080   2.548  1.00  0.73           C  
ATOM   3599  CG  LYS A 226     -30.121  12.333   3.109  1.00  0.73           C  
ATOM   3600  CD  LYS A 226     -29.079  13.303   3.669  1.00  0.73           C  
ATOM   3601  CE  LYS A 226     -27.912  12.551   4.326  1.00  0.73           C  
ATOM   3602  NZ  LYS A 226     -27.070  11.880   3.326  1.00  0.73           N  
ATOM   3603  H   LYS A 226     -34.297  13.229   1.962  1.00  0.73           H  
ATOM   3604  HA  LYS A 226     -31.959  11.624   1.108  1.00  0.73           H  
ATOM   3605 1HB  LYS A 226     -30.977  13.780   1.793  1.00  0.73           H  
ATOM   3606 2HB  LYS A 226     -31.782  13.665   3.354  1.00  0.73           H  
ATOM   3607 1HG  LYS A 226     -30.437  11.667   3.913  1.00  0.73           H  
ATOM   3608 2HG  LYS A 226     -29.663  11.722   2.321  1.00  0.73           H  
ATOM   3609 1HD  LYS A 226     -28.692  13.919   2.859  1.00  0.73           H  
ATOM   3610 2HD  LYS A 226     -29.545  13.952   4.410  1.00  0.73           H  
ATOM   3611 1HE  LYS A 226     -27.301  13.250   4.892  1.00  0.73           H  
ATOM   3612 2HE  LYS A 226     -28.311  11.795   5.006  1.00  0.73           H  
ATOM   3613 1HZ  LYS A 226     -26.301  11.349   3.743  1.00  0.73           H  
ATOM   3614 2HZ  LYS A 226     -27.598  11.189   2.785  1.00  0.73           H  
ATOM   3615 3HZ  LYS A 226     -26.687  12.542   2.703  1.00  0.73           H  
ATOM   3616  N   PHE A 227     -32.373   9.953   2.809  1.00  0.69           N  
ATOM   3617  CA  PHE A 227     -32.635   8.894   3.759  1.00  0.69           C  
ATOM   3618  C   PHE A 227     -31.386   8.163   4.170  1.00  0.69           C  
ATOM   3619  O   PHE A 227     -30.591   7.735   3.335  1.00  0.69           O  
ATOM   3620  CB  PHE A 227     -33.571   7.863   3.178  1.00  0.69           C  
ATOM   3621  CG  PHE A 227     -33.690   6.678   4.075  1.00  0.69           C  
ATOM   3622  CD1 PHE A 227     -34.549   6.677   5.141  1.00  0.69           C  
ATOM   3623  CD2 PHE A 227     -32.884   5.558   3.862  1.00  0.69           C  
ATOM   3624  CE1 PHE A 227     -34.618   5.595   5.966  1.00  0.69           C  
ATOM   3625  CE2 PHE A 227     -32.950   4.486   4.703  1.00  0.69           C  
ATOM   3626  CZ  PHE A 227     -33.823   4.512   5.761  1.00  0.69           C  
ATOM   3627  H   PHE A 227     -31.820   9.742   1.978  1.00  0.69           H  
ATOM   3628  HA  PHE A 227     -33.084   9.327   4.652  1.00  0.69           H  
ATOM   3629 1HB  PHE A 227     -34.557   8.307   3.048  1.00  0.69           H  
ATOM   3630 2HB  PHE A 227     -33.216   7.536   2.206  1.00  0.69           H  
ATOM   3631  HD1 PHE A 227     -35.174   7.542   5.322  1.00  0.69           H  
ATOM   3632  HD2 PHE A 227     -32.188   5.552   3.024  1.00  0.69           H  
ATOM   3633  HE1 PHE A 227     -35.309   5.599   6.793  1.00  0.69           H  
ATOM   3634  HE2 PHE A 227     -32.312   3.617   4.540  1.00  0.69           H  
ATOM   3635  HZ  PHE A 227     -33.885   3.673   6.439  1.00  0.69           H  
ATOM   3636  N   MET A 228     -31.226   7.971   5.462  1.00  0.66           N  
ATOM   3637  CA  MET A 228     -30.087   7.226   5.933  1.00  0.66           C  
ATOM   3638  C   MET A 228     -30.566   6.191   6.923  1.00  0.66           C  
ATOM   3639  O   MET A 228     -31.392   6.472   7.801  1.00  0.66           O  
ATOM   3640  CB  MET A 228     -29.053   8.170   6.520  1.00  0.66           C  
ATOM   3641  CG  MET A 228     -27.781   7.523   6.980  1.00  0.66           C  
ATOM   3642  SD  MET A 228     -26.616   8.735   7.578  1.00  0.66           S  
ATOM   3643  CE  MET A 228     -27.419   9.176   9.103  1.00  0.66           C  
ATOM   3644  H   MET A 228     -31.904   8.346   6.122  1.00  0.66           H  
ATOM   3645  HA  MET A 228     -29.643   6.698   5.098  1.00  0.66           H  
ATOM   3646 1HB  MET A 228     -28.789   8.922   5.774  1.00  0.66           H  
ATOM   3647 2HB  MET A 228     -29.485   8.687   7.373  1.00  0.66           H  
ATOM   3648 1HG  MET A 228     -27.999   6.833   7.763  1.00  0.66           H  
ATOM   3649 2HG  MET A 228     -27.326   6.974   6.151  1.00  0.66           H  
ATOM   3650 1HE  MET A 228     -26.845   9.948   9.600  1.00  0.66           H  
ATOM   3651 2HE  MET A 228     -28.421   9.547   8.897  1.00  0.66           H  
ATOM   3652 3HE  MET A 228     -27.479   8.303   9.737  1.00  0.66           H  
ATOM   3653  N   GLY A 229     -30.040   4.990   6.800  1.00  0.65           N  
ATOM   3654  CA  GLY A 229     -30.488   3.919   7.664  1.00  0.65           C  
ATOM   3655  C   GLY A 229     -29.529   2.764   7.698  1.00  0.65           C  
ATOM   3656  O   GLY A 229     -28.372   2.877   7.285  1.00  0.65           O  
ATOM   3657  H   GLY A 229     -29.350   4.826   6.064  1.00  0.65           H  
ATOM   3658 1HA  GLY A 229     -30.653   4.290   8.661  1.00  0.65           H  
ATOM   3659 2HA  GLY A 229     -31.452   3.558   7.311  1.00  0.65           H  
ATOM   3660  N   VAL A 230     -30.006   1.655   8.229  1.00  0.66           N  
ATOM   3661  CA  VAL A 230     -29.198   0.464   8.365  1.00  0.66           C  
ATOM   3662  C   VAL A 230     -29.838  -0.654   7.580  1.00  0.66           C  
ATOM   3663  O   VAL A 230     -31.034  -0.908   7.739  1.00  0.66           O  
ATOM   3664  CB  VAL A 230     -29.090   0.056   9.828  1.00  0.66           C  
ATOM   3665  CG1 VAL A 230     -28.230  -1.173   9.942  1.00  0.66           C  
ATOM   3666  CG2 VAL A 230     -28.611   1.252  10.626  1.00  0.66           C  
ATOM   3667  H   VAL A 230     -30.967   1.653   8.555  1.00  0.66           H  
ATOM   3668  HA  VAL A 230     -28.204   0.657   7.968  1.00  0.66           H  
ATOM   3669  HB  VAL A 230     -30.066  -0.243  10.194  1.00  0.66           H  
ATOM   3670 1HG1 VAL A 230     -28.168  -1.483  10.969  1.00  0.66           H  
ATOM   3671 2HG1 VAL A 230     -28.671  -1.980   9.355  1.00  0.66           H  
ATOM   3672 3HG1 VAL A 230     -27.237  -0.953   9.562  1.00  0.66           H  
ATOM   3673 1HG2 VAL A 230     -28.543   0.979  11.670  1.00  0.66           H  
ATOM   3674 2HG2 VAL A 230     -27.640   1.573  10.256  1.00  0.66           H  
ATOM   3675 3HG2 VAL A 230     -29.320   2.068  10.516  1.00  0.66           H  
ATOM   3676  N   CYS A 231     -29.041  -1.309   6.748  1.00  0.72           N  
ATOM   3677  CA  CYS A 231     -29.487  -2.404   5.917  1.00  0.72           C  
ATOM   3678  C   CYS A 231     -28.798  -3.725   6.172  1.00  0.72           C  
ATOM   3679  O   CYS A 231     -27.686  -3.788   6.709  1.00  0.72           O  
ATOM   3680  CB  CYS A 231     -29.329  -2.057   4.456  1.00  0.72           C  
ATOM   3681  SG  CYS A 231     -30.311  -0.719   3.996  1.00  0.72           S  
ATOM   3682  H   CYS A 231     -28.073  -1.027   6.699  1.00  0.72           H  
ATOM   3683  HA  CYS A 231     -30.535  -2.538   6.122  1.00  0.72           H  
ATOM   3684 1HB  CYS A 231     -28.291  -1.804   4.252  1.00  0.72           H  
ATOM   3685 2HB  CYS A 231     -29.600  -2.915   3.840  1.00  0.72           H  
ATOM   3686  HG  CYS A 231     -31.474  -1.354   4.176  1.00  0.72           H  
ATOM   3687  N   GLN A 232     -29.468  -4.782   5.743  1.00  0.82           N  
ATOM   3688  CA  GLN A 232     -28.968  -6.137   5.841  1.00  0.82           C  
ATOM   3689  C   GLN A 232     -29.441  -6.939   4.622  1.00  0.82           C  
ATOM   3690  O   GLN A 232     -30.599  -6.837   4.225  1.00  0.82           O  
ATOM   3691  CB  GLN A 232     -29.509  -6.733   7.145  1.00  0.82           C  
ATOM   3692  CG  GLN A 232     -29.051  -8.100   7.515  1.00  0.82           C  
ATOM   3693  CD  GLN A 232     -29.717  -8.589   8.816  1.00  0.82           C  
ATOM   3694  OE1 GLN A 232     -30.901  -8.304   9.065  1.00  0.82           O  
ATOM   3695  NE2 GLN A 232     -28.963  -9.309   9.634  1.00  0.82           N  
ATOM   3696  H   GLN A 232     -30.398  -4.626   5.349  1.00  0.82           H  
ATOM   3697  HA  GLN A 232     -27.880  -6.119   5.856  1.00  0.82           H  
ATOM   3698 1HB  GLN A 232     -29.238  -6.076   7.970  1.00  0.82           H  
ATOM   3699 2HB  GLN A 232     -30.599  -6.756   7.099  1.00  0.82           H  
ATOM   3700 1HG  GLN A 232     -29.290  -8.794   6.715  1.00  0.82           H  
ATOM   3701 2HG  GLN A 232     -27.976  -8.070   7.683  1.00  0.82           H  
ATOM   3702 1HE2 GLN A 232     -29.320  -9.674  10.530  1.00  0.82           H  
ATOM   3703 2HE2 GLN A 232     -27.996  -9.494   9.389  1.00  0.82           H  
ATOM   3704  N   LEU A 233     -28.565  -7.727   4.012  1.00  0.98           N  
ATOM   3705  CA  LEU A 233     -29.018  -8.547   2.904  1.00  0.98           C  
ATOM   3706  C   LEU A 233     -29.869  -9.688   3.463  1.00  0.98           C  
ATOM   3707  O   LEU A 233     -29.587 -10.163   4.562  1.00  0.98           O  
ATOM   3708  CB  LEU A 233     -27.845  -9.142   2.102  1.00  0.98           C  
ATOM   3709  CG  LEU A 233     -26.962  -8.170   1.348  1.00  0.98           C  
ATOM   3710  CD1 LEU A 233     -25.798  -8.895   0.683  1.00  0.98           C  
ATOM   3711  CD2 LEU A 233     -27.778  -7.553   0.333  1.00  0.98           C  
ATOM   3712  H   LEU A 233     -27.607  -7.771   4.323  1.00  0.98           H  
ATOM   3713  HA  LEU A 233     -29.577  -7.908   2.238  1.00  0.98           H  
ATOM   3714 1HB  LEU A 233     -27.212  -9.697   2.783  1.00  0.98           H  
ATOM   3715 2HB  LEU A 233     -28.249  -9.851   1.376  1.00  0.98           H  
ATOM   3716  HG  LEU A 233     -26.561  -7.418   2.028  1.00  0.98           H  
ATOM   3717 1HD1 LEU A 233     -25.186  -8.175   0.131  1.00  0.98           H  
ATOM   3718 2HD1 LEU A 233     -25.192  -9.381   1.419  1.00  0.98           H  
ATOM   3719 3HD1 LEU A 233     -26.187  -9.642  -0.004  1.00  0.98           H  
ATOM   3720 1HD2 LEU A 233     -27.190  -6.878  -0.227  1.00  0.98           H  
ATOM   3721 2HD2 LEU A 233     -28.159  -8.328  -0.329  1.00  0.98           H  
ATOM   3722 3HD2 LEU A 233     -28.602  -7.036   0.808  1.00  0.98           H  
ATOM   3723  N   PRO A 234     -30.919 -10.133   2.762  1.00  1.24           N  
ATOM   3724  CA  PRO A 234     -31.708 -11.299   3.093  1.00  1.24           C  
ATOM   3725  C   PRO A 234     -30.812 -12.523   3.159  1.00  1.24           C  
ATOM   3726  O   PRO A 234     -29.885 -12.658   2.360  1.00  1.24           O  
ATOM   3727  CB  PRO A 234     -32.690 -11.383   1.916  1.00  1.24           C  
ATOM   3728  CG  PRO A 234     -32.795  -9.966   1.409  1.00  1.24           C  
ATOM   3729  CD  PRO A 234     -31.421  -9.380   1.606  1.00  1.24           C  
ATOM   3730  HA  PRO A 234     -32.228 -11.132   4.049  1.00  1.24           H  
ATOM   3731 1HB  PRO A 234     -32.307 -12.081   1.157  1.00  1.24           H  
ATOM   3732 2HB  PRO A 234     -33.655 -11.781   2.260  1.00  1.24           H  
ATOM   3733 1HG  PRO A 234     -33.115  -9.958   0.353  1.00  1.24           H  
ATOM   3734 2HG  PRO A 234     -33.566  -9.415   1.977  1.00  1.24           H  
ATOM   3735 1HD  PRO A 234     -30.779  -9.548   0.742  1.00  1.24           H  
ATOM   3736 2HD  PRO A 234     -31.578  -8.317   1.845  1.00  1.24           H  
ATOM   3737  N   SER A 235     -31.117 -13.439   4.075  1.00  1.58           N  
ATOM   3738  CA  SER A 235     -30.347 -14.678   4.219  1.00  1.58           C  
ATOM   3739  C   SER A 235     -30.623 -15.689   3.106  1.00  1.58           C  
ATOM   3740  O   SER A 235     -29.854 -16.630   2.908  1.00  1.58           O  
ATOM   3741  CB  SER A 235     -30.660 -15.309   5.557  1.00  1.58           C  
ATOM   3742  OG  SER A 235     -32.000 -15.730   5.603  1.00  1.58           O  
ATOM   3743  H   SER A 235     -31.887 -13.269   4.706  1.00  1.58           H  
ATOM   3744  HA  SER A 235     -29.286 -14.423   4.191  1.00  1.58           H  
ATOM   3745 1HB  SER A 235     -29.998 -16.167   5.717  1.00  1.58           H  
ATOM   3746 2HB  SER A 235     -30.466 -14.594   6.356  1.00  1.58           H  
ATOM   3747  HG  SER A 235     -32.106 -16.365   4.875  1.00  1.58           H  
ATOM   3748  N   LYS A 236     -31.700 -15.472   2.362  1.00  1.94           N  
ATOM   3749  CA  LYS A 236     -32.095 -16.351   1.271  1.00  1.94           C  
ATOM   3750  C   LYS A 236     -32.147 -17.800   1.753  1.00  1.94           C  
ATOM   3751  O   LYS A 236     -32.851 -18.102   2.716  1.00  1.94           O  
ATOM   3752  CB  LYS A 236     -31.114 -16.192   0.108  1.00  1.94           C  
ATOM   3753  CG  LYS A 236     -31.024 -14.772  -0.430  1.00  1.94           C  
ATOM   3754  CD  LYS A 236     -30.097 -14.696  -1.620  1.00  1.94           C  
ATOM   3755  CE  LYS A 236     -29.892 -13.264  -2.077  1.00  1.94           C  
ATOM   3756  NZ  LYS A 236     -28.967 -13.196  -3.233  1.00  1.94           N  
ATOM   3757  H   LYS A 236     -32.266 -14.664   2.575  1.00  1.94           H  
ATOM   3758  HA  LYS A 236     -33.094 -16.069   0.935  1.00  1.94           H  
ATOM   3759 1HB  LYS A 236     -30.110 -16.495   0.406  1.00  1.94           H  
ATOM   3760 2HB  LYS A 236     -31.425 -16.826  -0.723  1.00  1.94           H  
ATOM   3761 1HG  LYS A 236     -32.015 -14.426  -0.719  1.00  1.94           H  
ATOM   3762 2HG  LYS A 236     -30.644 -14.111   0.348  1.00  1.94           H  
ATOM   3763 1HD  LYS A 236     -29.128 -15.119  -1.350  1.00  1.94           H  
ATOM   3764 2HD  LYS A 236     -30.511 -15.277  -2.444  1.00  1.94           H  
ATOM   3765 1HE  LYS A 236     -30.849 -12.828  -2.358  1.00  1.94           H  
ATOM   3766 2HE  LYS A 236     -29.469 -12.685  -1.251  1.00  1.94           H  
ATOM   3767 1HZ  LYS A 236     -28.839 -12.234  -3.509  1.00  1.94           H  
ATOM   3768 2HZ  LYS A 236     -28.075 -13.596  -2.968  1.00  1.94           H  
ATOM   3769 3HZ  LYS A 236     -29.354 -13.719  -4.004  1.00  1.94           H  
ATOM   3770  N   ASN A 237     -31.401 -18.690   1.089  1.00  2.21           N  
ATOM   3771  CA  ASN A 237     -31.376 -20.106   1.446  1.00  2.21           C  
ATOM   3772  C   ASN A 237     -30.135 -20.475   2.265  1.00  2.21           C  
ATOM   3773  O   ASN A 237     -29.815 -21.656   2.424  1.00  2.21           O  
ATOM   3774  CB  ASN A 237     -31.447 -20.960   0.195  1.00  2.21           C  
ATOM   3775  CG  ASN A 237     -32.776 -20.848  -0.513  1.00  2.21           C  
ATOM   3776  OD1 ASN A 237     -33.834 -20.792   0.123  1.00  2.21           O  
ATOM   3777  ND2 ASN A 237     -32.738 -20.816  -1.823  1.00  2.21           N  
ATOM   3778  H   ASN A 237     -30.833 -18.385   0.316  1.00  2.21           H  
ATOM   3779  HA  ASN A 237     -32.246 -20.322   2.068  1.00  2.21           H  
ATOM   3780 1HB  ASN A 237     -30.655 -20.662  -0.492  1.00  2.21           H  
ATOM   3781 2HB  ASN A 237     -31.276 -22.003   0.459  1.00  2.21           H  
ATOM   3782 1HD2 ASN A 237     -33.588 -20.744  -2.347  1.00  2.21           H  
ATOM   3783 2HD2 ASN A 237     -31.861 -20.866  -2.300  1.00  2.21           H  
ATOM   3784  N   ASP A 238     -29.407 -19.463   2.732  1.00  2.27           N  
ATOM   3785  CA  ASP A 238     -28.204 -19.652   3.533  1.00  2.27           C  
ATOM   3786  C   ASP A 238     -28.584 -19.841   5.001  1.00  2.27           C  
ATOM   3787  O   ASP A 238     -29.755 -19.753   5.368  1.00  2.27           O  
ATOM   3788  CB  ASP A 238     -27.248 -18.452   3.293  1.00  2.27           C  
ATOM   3789  CG  ASP A 238     -25.714 -18.648   3.638  1.00  2.27           C  
ATOM   3790  OD1 ASP A 238     -25.372 -19.349   4.589  1.00  2.27           O  
ATOM   3791  OD2 ASP A 238     -24.867 -18.122   2.914  1.00  2.27           O  
ATOM   3792  H   ASP A 238     -29.716 -18.505   2.573  1.00  2.27           H  
ATOM   3793  HA  ASP A 238     -27.701 -20.558   3.196  1.00  2.27           H  
ATOM   3794 1HB  ASP A 238     -27.325 -18.152   2.248  1.00  2.27           H  
ATOM   3795 2HB  ASP A 238     -27.613 -17.604   3.882  1.00  2.27           H  
ATOM   3796  N   GLU A 239     -27.583 -20.120   5.825  1.00  2.08           N  
ATOM   3797  CA  GLU A 239     -27.747 -20.303   7.259  1.00  2.08           C  
ATOM   3798  C   GLU A 239     -27.147 -19.122   8.016  1.00  2.08           C  
ATOM   3799  O   GLU A 239     -27.508 -18.848   9.162  1.00  2.08           O  
ATOM   3800  CB  GLU A 239     -27.089 -21.611   7.715  1.00  2.08           C  
ATOM   3801  CG  GLU A 239     -27.708 -22.880   7.112  1.00  2.08           C  
ATOM   3802  CD  GLU A 239     -27.041 -24.162   7.583  1.00  2.08           C  
ATOM   3803  OE1 GLU A 239     -26.059 -24.083   8.283  1.00  2.08           O  
ATOM   3804  OE2 GLU A 239     -27.523 -25.217   7.238  1.00  2.08           O  
ATOM   3805  H   GLU A 239     -26.652 -20.165   5.427  1.00  2.08           H  
ATOM   3806  HA  GLU A 239     -28.811 -20.348   7.487  1.00  2.08           H  
ATOM   3807 1HB  GLU A 239     -26.032 -21.594   7.447  1.00  2.08           H  
ATOM   3808 2HB  GLU A 239     -27.151 -21.690   8.799  1.00  2.08           H  
ATOM   3809 1HG  GLU A 239     -28.764 -22.914   7.376  1.00  2.08           H  
ATOM   3810 2HG  GLU A 239     -27.638 -22.819   6.025  1.00  2.08           H  
ATOM   3811  N   LYS A 240     -26.198 -18.442   7.376  1.00  1.75           N  
ATOM   3812  CA  LYS A 240     -25.476 -17.347   8.018  1.00  1.75           C  
ATOM   3813  C   LYS A 240     -26.311 -16.070   8.081  1.00  1.75           C  
ATOM   3814  O   LYS A 240     -27.018 -15.730   7.131  1.00  1.75           O  
ATOM   3815  CB  LYS A 240     -24.197 -17.049   7.240  1.00  1.75           C  
ATOM   3816  CG  LYS A 240     -23.180 -18.190   7.200  1.00  1.75           C  
ATOM   3817  CD  LYS A 240     -21.917 -17.767   6.450  1.00  1.75           C  
ATOM   3818  CE  LYS A 240     -22.269 -17.444   4.998  1.00  1.75           C  
ATOM   3819  NZ  LYS A 240     -22.712 -18.644   4.242  1.00  1.75           N  
ATOM   3820  H   LYS A 240     -25.951 -18.717   6.415  1.00  1.75           H  
ATOM   3821  HA  LYS A 240     -25.226 -17.643   9.037  1.00  1.75           H  
ATOM   3822 1HB  LYS A 240     -24.461 -16.814   6.206  1.00  1.75           H  
ATOM   3823 2HB  LYS A 240     -23.711 -16.168   7.661  1.00  1.75           H  
ATOM   3824 1HG  LYS A 240     -22.919 -18.492   8.214  1.00  1.75           H  
ATOM   3825 2HG  LYS A 240     -23.627 -19.044   6.682  1.00  1.75           H  
ATOM   3826 1HD  LYS A 240     -21.479 -16.887   6.921  1.00  1.75           H  
ATOM   3827 2HD  LYS A 240     -21.190 -18.577   6.469  1.00  1.75           H  
ATOM   3828 1HE  LYS A 240     -23.087 -16.726   5.001  1.00  1.75           H  
ATOM   3829 2HE  LYS A 240     -21.412 -17.001   4.494  1.00  1.75           H  
ATOM   3830 1HZ  LYS A 240     -23.014 -18.367   3.308  1.00  1.75           H  
ATOM   3831 2HZ  LYS A 240     -21.995 -19.336   4.190  1.00  1.75           H  
ATOM   3832 3HZ  LYS A 240     -23.549 -19.049   4.681  1.00  1.75           H  
ATOM   3833  N   GLU A 241     -26.192 -15.321   9.174  1.00  1.40           N  
ATOM   3834  CA  GLU A 241     -26.869 -14.031   9.244  1.00  1.40           C  
ATOM   3835  C   GLU A 241     -25.948 -12.940   8.717  1.00  1.40           C  
ATOM   3836  O   GLU A 241     -24.797 -12.830   9.140  1.00  1.40           O  
ATOM   3837  CB  GLU A 241     -27.329 -13.698  10.662  1.00  1.40           C  
ATOM   3838  CG  GLU A 241     -28.105 -12.389  10.729  1.00  1.40           C  
ATOM   3839  CD  GLU A 241     -28.648 -12.018  12.090  1.00  1.40           C  
ATOM   3840  OE1 GLU A 241     -28.488 -12.776  13.018  1.00  1.40           O  
ATOM   3841  OE2 GLU A 241     -29.241 -10.956  12.187  1.00  1.40           O  
ATOM   3842  H   GLU A 241     -25.625 -15.639   9.946  1.00  1.40           H  
ATOM   3843  HA  GLU A 241     -27.752 -14.064   8.605  1.00  1.40           H  
ATOM   3844 1HB  GLU A 241     -27.965 -14.498  11.042  1.00  1.40           H  
ATOM   3845 2HB  GLU A 241     -26.465 -13.617  11.319  1.00  1.40           H  
ATOM   3846 1HG  GLU A 241     -27.434 -11.593  10.411  1.00  1.40           H  
ATOM   3847 2HG  GLU A 241     -28.926 -12.432  10.015  1.00  1.40           H  
ATOM   3848  N   TYR A 242     -26.440 -12.161   7.768  1.00  1.11           N  
ATOM   3849  CA  TYR A 242     -25.642 -11.103   7.173  1.00  1.11           C  
ATOM   3850  C   TYR A 242     -25.391  -9.948   8.186  1.00  1.11           C  
ATOM   3851  O   TYR A 242     -26.307  -9.590   8.922  1.00  1.11           O  
ATOM   3852  CB  TYR A 242     -26.343 -10.579   5.920  1.00  1.11           C  
ATOM   3853  CG  TYR A 242     -25.508  -9.641   5.167  1.00  1.11           C  
ATOM   3854  CD1 TYR A 242     -24.548 -10.146   4.359  1.00  1.11           C  
ATOM   3855  CD2 TYR A 242     -25.662  -8.299   5.292  1.00  1.11           C  
ATOM   3856  CE1 TYR A 242     -23.734  -9.315   3.686  1.00  1.11           C  
ATOM   3857  CE2 TYR A 242     -24.841  -7.435   4.605  1.00  1.11           C  
ATOM   3858  CZ  TYR A 242     -23.867  -7.945   3.804  1.00  1.11           C  
ATOM   3859  OH  TYR A 242     -23.007  -7.113   3.128  1.00  1.11           O  
ATOM   3860  H   TYR A 242     -27.388 -12.311   7.451  1.00  1.11           H  
ATOM   3861  HA  TYR A 242     -24.712 -11.547   6.850  1.00  1.11           H  
ATOM   3862 1HB  TYR A 242     -26.607 -11.411   5.263  1.00  1.11           H  
ATOM   3863 2HB  TYR A 242     -27.265 -10.075   6.190  1.00  1.11           H  
ATOM   3864  HD1 TYR A 242     -24.424 -11.224   4.263  1.00  1.11           H  
ATOM   3865  HD2 TYR A 242     -26.423  -7.912   5.951  1.00  1.11           H  
ATOM   3866  HE1 TYR A 242     -22.985  -9.738   3.065  1.00  1.11           H  
ATOM   3867  HE2 TYR A 242     -24.958  -6.357   4.721  1.00  1.11           H  
ATOM   3868  HH  TYR A 242     -22.254  -7.649   2.775  1.00  1.11           H  
ATOM   3869  N   PRO A 243     -24.164  -9.399   8.307  1.00  0.91           N  
ATOM   3870  CA  PRO A 243     -23.801  -8.215   9.103  1.00  0.91           C  
ATOM   3871  C   PRO A 243     -24.565  -6.943   8.709  1.00  0.91           C  
ATOM   3872  O   PRO A 243     -24.854  -6.734   7.540  1.00  0.91           O  
ATOM   3873  CB  PRO A 243     -22.320  -8.063   8.782  1.00  0.91           C  
ATOM   3874  CG  PRO A 243     -21.849  -9.442   8.406  1.00  0.91           C  
ATOM   3875  CD  PRO A 243     -22.995 -10.074   7.700  1.00  0.91           C  
ATOM   3876  HA  PRO A 243     -23.951  -8.432  10.173  1.00  0.91           H  
ATOM   3877 1HB  PRO A 243     -22.222  -7.374   7.946  1.00  0.91           H  
ATOM   3878 2HB  PRO A 243     -21.792  -7.632   9.648  1.00  0.91           H  
ATOM   3879 1HG  PRO A 243     -20.953  -9.375   7.769  1.00  0.91           H  
ATOM   3880 2HG  PRO A 243     -21.557  -9.996   9.309  1.00  0.91           H  
ATOM   3881 1HD  PRO A 243     -22.925  -9.885   6.627  1.00  0.91           H  
ATOM   3882 2HD  PRO A 243     -22.970 -11.146   7.958  1.00  0.91           H  
ATOM   3883  N   HIS A 244     -24.832  -6.047   9.649  1.00  0.78           N  
ATOM   3884  CA  HIS A 244     -25.557  -4.825   9.273  1.00  0.78           C  
ATOM   3885  C   HIS A 244     -24.635  -3.741   8.716  1.00  0.78           C  
ATOM   3886  O   HIS A 244     -23.488  -3.603   9.151  1.00  0.78           O  
ATOM   3887  CB  HIS A 244     -26.279  -4.286  10.482  1.00  0.78           C  
ATOM   3888  CG  HIS A 244     -27.252  -5.222  10.972  1.00  0.78           C  
ATOM   3889  ND1 HIS A 244     -26.883  -6.313  11.727  1.00  0.78           N  
ATOM   3890  CD2 HIS A 244     -28.595  -5.273  10.848  1.00  0.78           C  
ATOM   3891  CE1 HIS A 244     -27.964  -7.008  12.042  1.00  0.78           C  
ATOM   3892  NE2 HIS A 244     -29.020  -6.392  11.522  1.00  0.78           N  
ATOM   3893  H   HIS A 244     -24.576  -6.225  10.629  1.00  0.78           H  
ATOM   3894  HA  HIS A 244     -26.295  -5.059   8.506  1.00  0.78           H  
ATOM   3895 1HB  HIS A 244     -25.564  -4.075  11.280  1.00  0.78           H  
ATOM   3896 2HB  HIS A 244     -26.765  -3.379  10.231  1.00  0.78           H  
ATOM   3897  HD1 HIS A 244     -25.903  -6.535  11.992  1.00  0.78           H  
ATOM   3898  HD2 HIS A 244     -29.314  -4.624  10.348  1.00  0.78           H  
ATOM   3899  HE1 HIS A 244     -27.886  -7.921  12.635  1.00  0.78           H  
ATOM   3900  N   ARG A 245     -25.150  -2.947   7.779  1.00  0.71           N  
ATOM   3901  CA  ARG A 245     -24.377  -1.862   7.175  1.00  0.71           C  
ATOM   3902  C   ARG A 245     -25.173  -0.580   7.003  1.00  0.71           C  
ATOM   3903  O   ARG A 245     -26.392  -0.605   6.910  1.00  0.71           O  
ATOM   3904  CB  ARG A 245     -23.860  -2.292   5.816  1.00  0.71           C  
ATOM   3905  CG  ARG A 245     -22.891  -3.437   5.847  1.00  0.71           C  
ATOM   3906  CD  ARG A 245     -21.555  -3.010   6.459  1.00  0.71           C  
ATOM   3907  NE  ARG A 245     -20.562  -4.068   6.389  1.00  0.71           N  
ATOM   3908  CZ  ARG A 245     -20.373  -5.028   7.284  1.00  0.71           C  
ATOM   3909  NH1 ARG A 245     -21.095  -5.070   8.369  1.00  0.71           N  
ATOM   3910  NH2 ARG A 245     -19.434  -5.946   7.064  1.00  0.71           N  
ATOM   3911  H   ARG A 245     -26.098  -3.131   7.449  1.00  0.71           H  
ATOM   3912  HA  ARG A 245     -23.523  -1.650   7.820  1.00  0.71           H  
ATOM   3913 1HB  ARG A 245     -24.699  -2.588   5.185  1.00  0.71           H  
ATOM   3914 2HB  ARG A 245     -23.371  -1.444   5.336  1.00  0.71           H  
ATOM   3915 1HG  ARG A 245     -23.284  -4.256   6.437  1.00  0.71           H  
ATOM   3916 2HG  ARG A 245     -22.776  -3.788   4.850  1.00  0.71           H  
ATOM   3917 1HD  ARG A 245     -21.166  -2.137   5.938  1.00  0.71           H  
ATOM   3918 2HD  ARG A 245     -21.698  -2.757   7.510  1.00  0.71           H  
ATOM   3919  HE  ARG A 245     -19.964  -4.081   5.582  1.00  0.71           H  
ATOM   3920 1HH1 ARG A 245     -21.826  -4.368   8.557  1.00  0.71           H  
ATOM   3921 2HH1 ARG A 245     -20.916  -5.785   9.045  1.00  0.71           H  
ATOM   3922 1HH2 ARG A 245     -18.840  -5.891   6.227  1.00  0.71           H  
ATOM   3923 2HH2 ARG A 245     -19.271  -6.693   7.717  1.00  0.71           H  
ATOM   3924  N   ARG A 246     -24.494   0.551   6.936  1.00  0.66           N  
ATOM   3925  CA  ARG A 246     -25.194   1.812   6.705  1.00  0.66           C  
ATOM   3926  C   ARG A 246     -25.473   2.066   5.221  1.00  0.66           C  
ATOM   3927  O   ARG A 246     -24.635   1.754   4.363  1.00  0.66           O  
ATOM   3928  CB  ARG A 246     -24.411   2.977   7.278  1.00  0.66           C  
ATOM   3929  CG  ARG A 246     -25.117   4.331   7.188  1.00  0.66           C  
ATOM   3930  CD  ARG A 246     -24.358   5.390   7.873  1.00  0.66           C  
ATOM   3931  NE  ARG A 246     -23.067   5.616   7.227  1.00  0.66           N  
ATOM   3932  CZ  ARG A 246     -22.165   6.531   7.611  1.00  0.66           C  
ATOM   3933  NH1 ARG A 246     -22.429   7.333   8.621  1.00  0.66           N  
ATOM   3934  NH2 ARG A 246     -21.014   6.620   6.964  1.00  0.66           N  
ATOM   3935  H   ARG A 246     -23.486   0.547   7.033  1.00  0.66           H  
ATOM   3936  HA  ARG A 246     -26.148   1.771   7.229  1.00  0.66           H  
ATOM   3937 1HB  ARG A 246     -24.200   2.788   8.331  1.00  0.66           H  
ATOM   3938 2HB  ARG A 246     -23.459   3.065   6.763  1.00  0.66           H  
ATOM   3939 1HG  ARG A 246     -25.222   4.630   6.145  1.00  0.66           H  
ATOM   3940 2HG  ARG A 246     -26.108   4.259   7.642  1.00  0.66           H  
ATOM   3941 1HD  ARG A 246     -24.920   6.312   7.844  1.00  0.66           H  
ATOM   3942 2HD  ARG A 246     -24.181   5.106   8.911  1.00  0.66           H  
ATOM   3943  HE  ARG A 246     -22.815   5.021   6.442  1.00  0.66           H  
ATOM   3944 1HH1 ARG A 246     -23.317   7.257   9.102  1.00  0.66           H  
ATOM   3945 2HH1 ARG A 246     -21.752   8.021   8.909  1.00  0.66           H  
ATOM   3946 1HH2 ARG A 246     -20.812   5.977   6.167  1.00  0.66           H  
ATOM   3947 2HH2 ARG A 246     -20.328   7.302   7.240  1.00  0.66           H  
ATOM   3948  N   ILE A 247     -26.646   2.635   4.942  1.00  0.64           N  
ATOM   3949  CA  ILE A 247     -27.031   3.017   3.585  1.00  0.64           C  
ATOM   3950  C   ILE A 247     -27.441   4.486   3.575  1.00  0.64           C  
ATOM   3951  O   ILE A 247     -28.101   4.963   4.504  1.00  0.64           O  
ATOM   3952  CB  ILE A 247     -28.233   2.210   3.066  1.00  0.64           C  
ATOM   3953  CG1 ILE A 247     -28.474   2.504   1.575  1.00  0.64           C  
ATOM   3954  CG2 ILE A 247     -29.492   2.640   3.868  1.00  0.64           C  
ATOM   3955  CD1 ILE A 247     -29.400   1.523   0.908  1.00  0.64           C  
ATOM   3956  H   ILE A 247     -27.285   2.808   5.717  1.00  0.64           H  
ATOM   3957  HA  ILE A 247     -26.183   2.881   2.920  1.00  0.64           H  
ATOM   3958  HB  ILE A 247     -28.048   1.143   3.176  1.00  0.64           H  
ATOM   3959 1HG1 ILE A 247     -28.892   3.486   1.480  1.00  0.64           H  
ATOM   3960 2HG1 ILE A 247     -27.517   2.483   1.049  1.00  0.64           H  
ATOM   3961 1HG2 ILE A 247     -30.364   2.104   3.514  1.00  0.64           H  
ATOM   3962 2HG2 ILE A 247     -29.335   2.421   4.912  1.00  0.64           H  
ATOM   3963 3HG2 ILE A 247     -29.659   3.712   3.737  1.00  0.64           H  
ATOM   3964 1HD1 ILE A 247     -29.522   1.795  -0.140  1.00  0.64           H  
ATOM   3965 2HD1 ILE A 247     -28.969   0.531   0.982  1.00  0.64           H  
ATOM   3966 3HD1 ILE A 247     -30.369   1.542   1.405  1.00  0.64           H  
ATOM   3967  N   ASP A 248     -27.063   5.200   2.520  1.00  0.63           N  
ATOM   3968  CA  ASP A 248     -27.418   6.615   2.383  1.00  0.63           C  
ATOM   3969  C   ASP A 248     -28.000   6.869   0.983  1.00  0.63           C  
ATOM   3970  O   ASP A 248     -27.279   6.784  -0.012  1.00  0.63           O  
ATOM   3971  CB  ASP A 248     -26.173   7.483   2.687  1.00  0.63           C  
ATOM   3972  CG  ASP A 248     -26.405   9.008   2.732  1.00  0.63           C  
ATOM   3973  OD1 ASP A 248     -27.380   9.498   2.216  1.00  0.63           O  
ATOM   3974  OD2 ASP A 248     -25.614   9.712   3.351  1.00  0.63           O  
ATOM   3975  H   ASP A 248     -26.492   4.743   1.805  1.00  0.63           H  
ATOM   3976  HA  ASP A 248     -28.188   6.858   3.114  1.00  0.63           H  
ATOM   3977 1HB  ASP A 248     -25.765   7.179   3.651  1.00  0.63           H  
ATOM   3978 2HB  ASP A 248     -25.401   7.274   1.937  1.00  0.63           H  
ATOM   3979  N   ILE A 249     -29.320   7.119   0.916  1.00  0.63           N  
ATOM   3980  CA  ILE A 249     -30.024   7.290  -0.354  1.00  0.63           C  
ATOM   3981  C   ILE A 249     -30.441   8.762  -0.545  1.00  0.63           C  
ATOM   3982  O   ILE A 249     -31.155   9.338   0.285  1.00  0.63           O  
ATOM   3983  CB  ILE A 249     -31.315   6.440  -0.427  1.00  0.63           C  
ATOM   3984  CG1 ILE A 249     -31.032   4.950  -0.193  1.00  0.63           C  
ATOM   3985  CG2 ILE A 249     -31.901   6.598  -1.857  1.00  0.63           C  
ATOM   3986  CD1 ILE A 249     -32.283   4.110  -0.030  1.00  0.63           C  
ATOM   3987  H   ILE A 249     -29.836   7.217   1.784  1.00  0.63           H  
ATOM   3988  HA  ILE A 249     -29.363   7.005  -1.162  1.00  0.63           H  
ATOM   3989  HB  ILE A 249     -32.030   6.778   0.313  1.00  0.63           H  
ATOM   3990 1HG1 ILE A 249     -30.469   4.552  -1.016  1.00  0.63           H  
ATOM   3991 2HG1 ILE A 249     -30.446   4.858   0.707  1.00  0.63           H  
ATOM   3992 1HG2 ILE A 249     -32.814   6.013  -1.950  1.00  0.63           H  
ATOM   3993 2HG2 ILE A 249     -32.121   7.643  -2.055  1.00  0.63           H  
ATOM   3994 3HG2 ILE A 249     -31.171   6.247  -2.587  1.00  0.63           H  
ATOM   3995 1HD1 ILE A 249     -32.000   3.074   0.144  1.00  0.63           H  
ATOM   3996 2HD1 ILE A 249     -32.863   4.476   0.819  1.00  0.63           H  
ATOM   3997 3HD1 ILE A 249     -32.887   4.173  -0.934  1.00  0.63           H  
ATOM   3998  N   ARG A 250     -29.996   9.372  -1.638  1.00  0.64           N  
ATOM   3999  CA  ARG A 250     -30.316  10.781  -1.904  1.00  0.64           C  
ATOM   4000  C   ARG A 250     -31.139  10.921  -3.177  1.00  0.64           C  
ATOM   4001  O   ARG A 250     -30.859  10.236  -4.162  1.00  0.64           O  
ATOM   4002  CB  ARG A 250     -29.045  11.616  -2.045  1.00  0.64           C  
ATOM   4003  CG  ARG A 250     -29.269  13.153  -2.180  1.00  0.64           C  
ATOM   4004  CD  ARG A 250     -27.981  13.898  -2.355  1.00  0.64           C  
ATOM   4005  NE  ARG A 250     -27.116  13.842  -1.191  1.00  0.64           N  
ATOM   4006  CZ  ARG A 250     -27.095  14.736  -0.170  1.00  0.64           C  
ATOM   4007  NH1 ARG A 250     -27.892  15.784  -0.143  1.00  0.64           N  
ATOM   4008  NH2 ARG A 250     -26.243  14.566   0.829  1.00  0.64           N  
ATOM   4009  H   ARG A 250     -29.407   8.837  -2.280  1.00  0.64           H  
ATOM   4010  HA  ARG A 250     -30.899  11.174  -1.073  1.00  0.64           H  
ATOM   4011 1HB  ARG A 250     -28.402  11.446  -1.182  1.00  0.64           H  
ATOM   4012 2HB  ARG A 250     -28.501  11.289  -2.929  1.00  0.64           H  
ATOM   4013 1HG  ARG A 250     -29.895  13.366  -3.044  1.00  0.64           H  
ATOM   4014 2HG  ARG A 250     -29.769  13.526  -1.281  1.00  0.64           H  
ATOM   4015 1HD  ARG A 250     -27.440  13.470  -3.182  1.00  0.64           H  
ATOM   4016 2HD  ARG A 250     -28.193  14.942  -2.571  1.00  0.64           H  
ATOM   4017  HE  ARG A 250     -26.467  13.064  -1.140  1.00  0.64           H  
ATOM   4018 1HH1 ARG A 250     -28.562  15.972  -0.883  1.00  0.64           H  
ATOM   4019 2HH1 ARG A 250     -27.836  16.427   0.633  1.00  0.64           H  
ATOM   4020 1HH2 ARG A 250     -25.621  13.768   0.842  1.00  0.64           H  
ATOM   4021 2HH2 ARG A 250     -26.215  15.243   1.580  1.00  0.64           H  
ATOM   4022  N   LEU A 251     -32.164  11.779  -3.158  1.00  0.66           N  
ATOM   4023  CA  LEU A 251     -32.964  12.010  -4.362  1.00  0.66           C  
ATOM   4024  C   LEU A 251     -32.442  13.277  -5.051  1.00  0.66           C  
ATOM   4025  O   LEU A 251     -32.476  14.369  -4.479  1.00  0.66           O  
ATOM   4026  CB  LEU A 251     -34.451  12.144  -4.004  1.00  0.66           C  
ATOM   4027  CG  LEU A 251     -35.456  12.361  -5.160  1.00  0.66           C  
ATOM   4028  CD1 LEU A 251     -35.501  11.130  -6.065  1.00  0.66           C  
ATOM   4029  CD2 LEU A 251     -36.851  12.668  -4.584  1.00  0.66           C  
ATOM   4030  H   LEU A 251     -32.365  12.300  -2.305  1.00  0.66           H  
ATOM   4031  HA  LEU A 251     -32.844  11.168  -5.035  1.00  0.66           H  
ATOM   4032 1HB  LEU A 251     -34.742  11.241  -3.495  1.00  0.66           H  
ATOM   4033 2HB  LEU A 251     -34.562  12.973  -3.314  1.00  0.66           H  
ATOM   4034  HG  LEU A 251     -35.118  13.167  -5.750  1.00  0.66           H  
ATOM   4035 1HD1 LEU A 251     -36.193  11.305  -6.889  1.00  0.66           H  
ATOM   4036 2HD1 LEU A 251     -34.519  10.940  -6.459  1.00  0.66           H  
ATOM   4037 3HD1 LEU A 251     -35.836  10.276  -5.491  1.00  0.66           H  
ATOM   4038 1HD2 LEU A 251     -37.556  12.840  -5.402  1.00  0.66           H  
ATOM   4039 2HD2 LEU A 251     -37.199  11.833  -3.984  1.00  0.66           H  
ATOM   4040 3HD2 LEU A 251     -36.802  13.558  -3.962  1.00  0.66           H  
ATOM   4041  N   ILE A 252     -31.934  13.111  -6.261  1.00  0.68           N  
ATOM   4042  CA  ILE A 252     -31.312  14.189  -7.026  1.00  0.68           C  
ATOM   4043  C   ILE A 252     -32.079  14.444  -8.328  1.00  0.68           C  
ATOM   4044  O   ILE A 252     -32.411  13.479  -9.010  1.00  0.68           O  
ATOM   4045  CB  ILE A 252     -29.829  13.867  -7.352  1.00  0.68           C  
ATOM   4046  CG1 ILE A 252     -29.034  13.725  -6.070  1.00  0.68           C  
ATOM   4047  CG2 ILE A 252     -29.200  14.929  -8.245  1.00  0.68           C  
ATOM   4048  CD1 ILE A 252     -27.640  13.293  -6.319  1.00  0.68           C  
ATOM   4049  H   ILE A 252     -31.975  12.172  -6.659  1.00  0.68           H  
ATOM   4050  HA  ILE A 252     -31.299  15.067  -6.399  1.00  0.68           H  
ATOM   4051  HB  ILE A 252     -29.785  12.904  -7.868  1.00  0.68           H  
ATOM   4052 1HG1 ILE A 252     -29.016  14.669  -5.551  1.00  0.68           H  
ATOM   4053 2HG1 ILE A 252     -29.510  12.981  -5.433  1.00  0.68           H  
ATOM   4054 1HG2 ILE A 252     -28.167  14.668  -8.462  1.00  0.68           H  
ATOM   4055 2HG2 ILE A 252     -29.746  14.993  -9.167  1.00  0.68           H  
ATOM   4056 3HG2 ILE A 252     -29.222  15.883  -7.755  1.00  0.68           H  
ATOM   4057 1HD1 ILE A 252     -27.101  13.205  -5.392  1.00  0.68           H  
ATOM   4058 2HD1 ILE A 252     -27.648  12.343  -6.829  1.00  0.68           H  
ATOM   4059 3HD1 ILE A 252     -27.156  14.036  -6.941  1.00  0.68           H  
ATOM   4060  N   PRO A 253     -32.433  15.692  -8.676  1.00  0.70           N  
ATOM   4061  CA  PRO A 253     -33.101  16.047  -9.916  1.00  0.70           C  
ATOM   4062  C   PRO A 253     -32.299  15.517 -11.102  1.00  0.70           C  
ATOM   4063  O   PRO A 253     -31.070  15.532 -11.087  1.00  0.70           O  
ATOM   4064  CB  PRO A 253     -33.122  17.566  -9.846  1.00  0.70           C  
ATOM   4065  CG  PRO A 253     -33.114  17.894  -8.386  1.00  0.70           C  
ATOM   4066  CD  PRO A 253     -32.241  16.838  -7.751  1.00  0.70           C  
ATOM   4067  HA  PRO A 253     -34.118  15.634  -9.924  1.00  0.70           H  
ATOM   4068 1HB  PRO A 253     -32.288  18.001 -10.417  1.00  0.70           H  
ATOM   4069 2HB  PRO A 253     -34.018  17.899 -10.293  1.00  0.70           H  
ATOM   4070 1HG  PRO A 253     -32.722  18.910  -8.234  1.00  0.70           H  
ATOM   4071 2HG  PRO A 253     -34.140  17.902  -8.012  1.00  0.70           H  
ATOM   4072 1HD  PRO A 253     -31.198  17.154  -7.719  1.00  0.70           H  
ATOM   4073 2HD  PRO A 253     -32.651  16.640  -6.753  1.00  0.70           H  
ATOM   4074  N   LYS A 254     -32.983  15.055 -12.139  1.00  0.71           N  
ATOM   4075  CA  LYS A 254     -32.318  14.436 -13.287  1.00  0.71           C  
ATOM   4076  C   LYS A 254     -31.199  15.268 -13.906  1.00  0.71           C  
ATOM   4077  O   LYS A 254     -30.105  14.758 -14.144  1.00  0.71           O  
ATOM   4078  CB  LYS A 254     -33.332  14.094 -14.381  1.00  0.71           C  
ATOM   4079  CG  LYS A 254     -32.680  13.426 -15.604  1.00  0.71           C  
ATOM   4080  CD  LYS A 254     -33.681  13.040 -16.684  1.00  0.71           C  
ATOM   4081  CE  LYS A 254     -32.950  12.496 -17.916  1.00  0.71           C  
ATOM   4082  NZ  LYS A 254     -33.880  12.147 -19.023  1.00  0.71           N  
ATOM   4083  H   LYS A 254     -33.995  15.110 -12.121  1.00  0.71           H  
ATOM   4084  HA  LYS A 254     -31.875  13.501 -12.943  1.00  0.71           H  
ATOM   4085 1HB  LYS A 254     -34.097  13.421 -13.975  1.00  0.71           H  
ATOM   4086 2HB  LYS A 254     -33.838  15.003 -14.709  1.00  0.71           H  
ATOM   4087 1HG  LYS A 254     -31.949  14.111 -16.036  1.00  0.71           H  
ATOM   4088 2HG  LYS A 254     -32.156  12.527 -15.278  1.00  0.71           H  
ATOM   4089 1HD  LYS A 254     -34.337  12.263 -16.300  1.00  0.71           H  
ATOM   4090 2HD  LYS A 254     -34.284  13.904 -16.964  1.00  0.71           H  
ATOM   4091 1HE  LYS A 254     -32.248  13.251 -18.270  1.00  0.71           H  
ATOM   4092 2HE  LYS A 254     -32.392  11.603 -17.630  1.00  0.71           H  
ATOM   4093 1HZ  LYS A 254     -33.349  11.797 -19.809  1.00  0.71           H  
ATOM   4094 2HZ  LYS A 254     -34.527  11.437 -18.715  1.00  0.71           H  
ATOM   4095 3HZ  LYS A 254     -34.393  12.970 -19.306  1.00  0.71           H  
ATOM   4096  N   ASP A 255     -31.426  16.563 -14.094  1.00  0.71           N  
ATOM   4097  CA  ASP A 255     -30.442  17.445 -14.733  1.00  0.71           C  
ATOM   4098  C   ASP A 255     -29.205  17.740 -13.871  1.00  0.71           C  
ATOM   4099  O   ASP A 255     -28.254  18.386 -14.329  1.00  0.71           O  
ATOM   4100  CB  ASP A 255     -31.121  18.735 -15.226  1.00  0.71           C  
ATOM   4101  CG  ASP A 255     -31.828  19.589 -14.164  1.00  0.71           C  
ATOM   4102  OD1 ASP A 255     -32.714  19.096 -13.502  1.00  0.71           O  
ATOM   4103  OD2 ASP A 255     -31.510  20.742 -14.046  1.00  0.71           O  
ATOM   4104  H   ASP A 255     -32.325  16.932 -13.832  1.00  0.71           H  
ATOM   4105  HA  ASP A 255     -30.083  16.932 -15.627  1.00  0.71           H  
ATOM   4106 1HB  ASP A 255     -30.368  19.359 -15.714  1.00  0.71           H  
ATOM   4107 2HB  ASP A 255     -31.854  18.473 -15.990  1.00  0.71           H  
ATOM   4108  N   GLN A 256     -29.257  17.311 -12.603  1.00  0.70           N  
ATOM   4109  CA  GLN A 256     -28.192  17.446 -11.616  1.00  0.70           C  
ATOM   4110  C   GLN A 256     -27.521  16.105 -11.288  1.00  0.70           C  
ATOM   4111  O   GLN A 256     -26.548  16.044 -10.522  1.00  0.70           O  
ATOM   4112  CB  GLN A 256     -28.782  18.033 -10.349  1.00  0.70           C  
ATOM   4113  CG  GLN A 256     -29.283  19.459 -10.505  1.00  0.70           C  
ATOM   4114  CD  GLN A 256     -29.795  20.050  -9.211  1.00  0.70           C  
ATOM   4115  OE1 GLN A 256     -30.137  19.334  -8.272  1.00  0.70           O  
ATOM   4116  NE2 GLN A 256     -29.841  21.377  -9.144  1.00  0.70           N  
ATOM   4117  H   GLN A 256     -30.081  16.801 -12.291  1.00  0.70           H  
ATOM   4118  HA  GLN A 256     -27.432  18.120 -12.011  1.00  0.70           H  
ATOM   4119 1HB  GLN A 256     -29.666  17.449 -10.103  1.00  0.70           H  
ATOM   4120 2HB  GLN A 256     -28.135  17.921  -9.516  1.00  0.70           H  
ATOM   4121 1HG  GLN A 256     -28.472  20.072 -10.877  1.00  0.70           H  
ATOM   4122 2HG  GLN A 256     -30.107  19.459 -11.225  1.00  0.70           H  
ATOM   4123 1HE2 GLN A 256     -30.163  21.827  -8.310  1.00  0.70           H  
ATOM   4124 2HE2 GLN A 256     -29.552  21.926  -9.930  1.00  0.70           H  
ATOM   4125  N   TYR A 257     -28.030  15.029 -11.880  1.00  0.68           N  
ATOM   4126  CA  TYR A 257     -27.570  13.684 -11.580  1.00  0.68           C  
ATOM   4127  C   TYR A 257     -26.070  13.520 -11.722  1.00  0.68           C  
ATOM   4128  O   TYR A 257     -25.418  12.995 -10.823  1.00  0.68           O  
ATOM   4129  CB  TYR A 257     -28.342  12.698 -12.449  1.00  0.68           C  
ATOM   4130  CG  TYR A 257     -27.902  11.253 -12.406  1.00  0.68           C  
ATOM   4131  CD1 TYR A 257     -28.238  10.366 -11.368  1.00  0.68           C  
ATOM   4132  CD2 TYR A 257     -27.184  10.813 -13.465  1.00  0.68           C  
ATOM   4133  CE1 TYR A 257     -27.808   9.030 -11.459  1.00  0.68           C  
ATOM   4134  CE2 TYR A 257     -26.773   9.534 -13.558  1.00  0.68           C  
ATOM   4135  CZ  TYR A 257     -27.063   8.640 -12.594  1.00  0.68           C  
ATOM   4136  OH  TYR A 257     -26.612   7.361 -12.783  1.00  0.68           O  
ATOM   4137  H   TYR A 257     -28.789  15.126 -12.556  1.00  0.68           H  
ATOM   4138  HA  TYR A 257     -27.819  13.469 -10.542  1.00  0.68           H  
ATOM   4139 1HB  TYR A 257     -29.399  12.737 -12.169  1.00  0.68           H  
ATOM   4140 2HB  TYR A 257     -28.280  13.027 -13.486  1.00  0.68           H  
ATOM   4141  HD1 TYR A 257     -28.826  10.705 -10.511  1.00  0.68           H  
ATOM   4142  HD2 TYR A 257     -26.950  11.508 -14.248  1.00  0.68           H  
ATOM   4143  HE1 TYR A 257     -28.053   8.309 -10.673  1.00  0.68           H  
ATOM   4144  HE2 TYR A 257     -26.205   9.211 -14.424  1.00  0.68           H  
ATOM   4145  HH  TYR A 257     -26.839   6.795 -12.043  1.00  0.68           H  
ATOM   4146  N   TYR A 258     -25.504  13.979 -12.826  1.00  0.66           N  
ATOM   4147  CA  TYR A 258     -24.090  13.755 -13.071  1.00  0.66           C  
ATOM   4148  C   TYR A 258     -23.164  14.553 -12.156  1.00  0.66           C  
ATOM   4149  O   TYR A 258     -22.048  14.116 -11.868  1.00  0.66           O  
ATOM   4150  CB  TYR A 258     -23.824  14.018 -14.528  1.00  0.66           C  
ATOM   4151  CG  TYR A 258     -24.449  12.953 -15.326  1.00  0.66           C  
ATOM   4152  CD1 TYR A 258     -25.583  13.211 -16.060  1.00  0.66           C  
ATOM   4153  CD2 TYR A 258     -23.898  11.696 -15.314  1.00  0.66           C  
ATOM   4154  CE1 TYR A 258     -26.161  12.202 -16.801  1.00  0.66           C  
ATOM   4155  CE2 TYR A 258     -24.459  10.688 -16.053  1.00  0.66           C  
ATOM   4156  CZ  TYR A 258     -25.590  10.936 -16.801  1.00  0.66           C  
ATOM   4157  OH  TYR A 258     -26.158   9.930 -17.543  1.00  0.66           O  
ATOM   4158  H   TYR A 258     -26.073  14.444 -13.520  1.00  0.66           H  
ATOM   4159  HA  TYR A 258     -23.889  12.700 -12.889  1.00  0.66           H  
ATOM   4160 1HB  TYR A 258     -24.235  14.978 -14.832  1.00  0.66           H  
ATOM   4161 2HB  TYR A 258     -22.754  14.027 -14.721  1.00  0.66           H  
ATOM   4162  HD1 TYR A 258     -26.020  14.208 -16.059  1.00  0.66           H  
ATOM   4163  HD2 TYR A 258     -23.018  11.509 -14.717  1.00  0.66           H  
ATOM   4164  HE1 TYR A 258     -27.057  12.404 -17.388  1.00  0.66           H  
ATOM   4165  HE2 TYR A 258     -24.015   9.691 -16.044  1.00  0.66           H  
ATOM   4166  HH  TYR A 258     -26.869  10.295 -18.078  1.00  0.66           H  
ATOM   4167  N   CYS A 259     -23.599  15.718 -11.672  1.00  0.64           N  
ATOM   4168  CA  CYS A 259     -22.744  16.416 -10.712  1.00  0.64           C  
ATOM   4169  C   CYS A 259     -22.730  15.613  -9.431  1.00  0.64           C  
ATOM   4170  O   CYS A 259     -21.679  15.432  -8.807  1.00  0.64           O  
ATOM   4171  CB  CYS A 259     -23.197  17.841 -10.448  1.00  0.64           C  
ATOM   4172  SG  CYS A 259     -22.897  18.996 -11.790  1.00  0.64           S  
ATOM   4173  H   CYS A 259     -24.513  16.080 -11.920  1.00  0.64           H  
ATOM   4174  HA  CYS A 259     -21.729  16.449 -11.088  1.00  0.64           H  
ATOM   4175 1HB  CYS A 259     -24.257  17.812 -10.276  1.00  0.64           H  
ATOM   4176 2HB  CYS A 259     -22.726  18.228  -9.539  1.00  0.64           H  
ATOM   4177  HG  CYS A 259     -21.571  18.901 -11.751  1.00  0.64           H  
ATOM   4178  N   GLY A 260     -23.898  15.064  -9.088  1.00  0.63           N  
ATOM   4179  CA  GLY A 260     -24.039  14.225  -7.915  1.00  0.63           C  
ATOM   4180  C   GLY A 260     -23.129  13.018  -8.048  1.00  0.63           C  
ATOM   4181  O   GLY A 260     -22.325  12.714  -7.166  1.00  0.63           O  
ATOM   4182  H   GLY A 260     -24.730  15.258  -9.651  1.00  0.63           H  
ATOM   4183 1HA  GLY A 260     -23.788  14.791  -7.018  1.00  0.63           H  
ATOM   4184 2HA  GLY A 260     -25.072  13.902  -7.829  1.00  0.63           H  
ATOM   4185  N   VAL A 261     -23.205  12.331  -9.181  1.00  0.63           N  
ATOM   4186  CA  VAL A 261     -22.384  11.148  -9.339  1.00  0.63           C  
ATOM   4187  C   VAL A 261     -20.899  11.475  -9.234  1.00  0.63           C  
ATOM   4188  O   VAL A 261     -20.187  10.789  -8.498  1.00  0.63           O  
ATOM   4189  CB  VAL A 261     -22.657  10.446 -10.683  1.00  0.63           C  
ATOM   4190  CG1 VAL A 261     -21.630   9.342 -10.901  1.00  0.63           C  
ATOM   4191  CG2 VAL A 261     -24.080   9.846 -10.702  1.00  0.63           C  
ATOM   4192  H   VAL A 261     -23.870  12.613  -9.900  1.00  0.63           H  
ATOM   4193  HA  VAL A 261     -22.633  10.452  -8.542  1.00  0.63           H  
ATOM   4194  HB  VAL A 261     -22.550  11.173 -11.490  1.00  0.63           H  
ATOM   4195 1HG1 VAL A 261     -21.812   8.860 -11.863  1.00  0.63           H  
ATOM   4196 2HG1 VAL A 261     -20.626   9.771 -10.901  1.00  0.63           H  
ATOM   4197 3HG1 VAL A 261     -21.709   8.604 -10.105  1.00  0.63           H  
ATOM   4198 1HG2 VAL A 261     -24.253   9.364 -11.662  1.00  0.63           H  
ATOM   4199 2HG2 VAL A 261     -24.181   9.112  -9.911  1.00  0.63           H  
ATOM   4200 3HG2 VAL A 261     -24.812  10.631 -10.558  1.00  0.63           H  
ATOM   4201  N   LEU A 262     -20.408  12.537  -9.894  1.00  0.64           N  
ATOM   4202  CA  LEU A 262     -18.975  12.816  -9.768  1.00  0.64           C  
ATOM   4203  C   LEU A 262     -18.555  13.156  -8.349  1.00  0.64           C  
ATOM   4204  O   LEU A 262     -17.502  12.698  -7.879  1.00  0.64           O  
ATOM   4205  CB  LEU A 262     -18.542  13.990 -10.655  1.00  0.64           C  
ATOM   4206  CG  LEU A 262     -18.550  13.725 -12.132  1.00  0.64           C  
ATOM   4207  CD1 LEU A 262     -18.171  14.969 -12.880  1.00  0.64           C  
ATOM   4208  CD2 LEU A 262     -17.623  12.628 -12.397  1.00  0.64           C  
ATOM   4209  H   LEU A 262     -21.006  13.113 -10.492  1.00  0.64           H  
ATOM   4210  HA  LEU A 262     -18.434  11.926 -10.080  1.00  0.64           H  
ATOM   4211 1HB  LEU A 262     -19.226  14.823 -10.469  1.00  0.64           H  
ATOM   4212 2HB  LEU A 262     -17.537  14.299 -10.368  1.00  0.64           H  
ATOM   4213  HG  LEU A 262     -19.556  13.443 -12.445  1.00  0.64           H  
ATOM   4214 1HD1 LEU A 262     -18.188  14.772 -13.955  1.00  0.64           H  
ATOM   4215 2HD1 LEU A 262     -18.874  15.736 -12.636  1.00  0.64           H  
ATOM   4216 3HD1 LEU A 262     -17.171  15.286 -12.586  1.00  0.64           H  
ATOM   4217 1HD2 LEU A 262     -17.619  12.398 -13.444  1.00  0.64           H  
ATOM   4218 2HD2 LEU A 262     -16.621  12.903 -12.077  1.00  0.64           H  
ATOM   4219 3HD2 LEU A 262     -17.969  11.776 -11.839  1.00  0.64           H  
ATOM   4220  N   TYR A 263     -19.384  13.942  -7.665  1.00  0.66           N  
ATOM   4221  CA  TYR A 263     -19.103  14.367  -6.307  1.00  0.66           C  
ATOM   4222  C   TYR A 263     -19.038  13.170  -5.369  1.00  0.66           C  
ATOM   4223  O   TYR A 263     -18.109  13.013  -4.577  1.00  0.66           O  
ATOM   4224  CB  TYR A 263     -20.170  15.346  -5.829  1.00  0.66           C  
ATOM   4225  CG  TYR A 263     -19.928  15.884  -4.457  1.00  0.66           C  
ATOM   4226  CD1 TYR A 263     -19.024  16.928  -4.276  1.00  0.66           C  
ATOM   4227  CD2 TYR A 263     -20.591  15.346  -3.382  1.00  0.66           C  
ATOM   4228  CE1 TYR A 263     -18.801  17.425  -3.008  1.00  0.66           C  
ATOM   4229  CE2 TYR A 263     -20.372  15.835  -2.119  1.00  0.66           C  
ATOM   4230  CZ  TYR A 263     -19.480  16.876  -1.926  1.00  0.66           C  
ATOM   4231  OH  TYR A 263     -19.261  17.371  -0.657  1.00  0.66           O  
ATOM   4232  H   TYR A 263     -20.239  14.286  -8.106  1.00  0.66           H  
ATOM   4233  HA  TYR A 263     -18.135  14.860  -6.294  1.00  0.66           H  
ATOM   4234 1HB  TYR A 263     -20.233  16.188  -6.524  1.00  0.66           H  
ATOM   4235 2HB  TYR A 263     -21.146  14.852  -5.835  1.00  0.66           H  
ATOM   4236  HD1 TYR A 263     -18.497  17.351  -5.134  1.00  0.66           H  
ATOM   4237  HD2 TYR A 263     -21.289  14.534  -3.538  1.00  0.66           H  
ATOM   4238  HE1 TYR A 263     -18.101  18.239  -2.855  1.00  0.66           H  
ATOM   4239  HE2 TYR A 263     -20.904  15.405  -1.271  1.00  0.66           H  
ATOM   4240  HH  TYR A 263     -19.778  16.867  -0.024  1.00  0.66           H  
ATOM   4241  N   PHE A 264     -20.052  12.320  -5.422  1.00  0.70           N  
ATOM   4242  CA  PHE A 264     -20.074  11.205  -4.503  1.00  0.70           C  
ATOM   4243  C   PHE A 264     -19.080  10.107  -4.903  1.00  0.70           C  
ATOM   4244  O   PHE A 264     -18.572   9.403  -4.034  1.00  0.70           O  
ATOM   4245  CB  PHE A 264     -21.507  10.696  -4.354  1.00  0.70           C  
ATOM   4246  CG  PHE A 264     -22.363  11.711  -3.585  1.00  0.70           C  
ATOM   4247  CD1 PHE A 264     -23.328  12.495  -4.219  1.00  0.70           C  
ATOM   4248  CD2 PHE A 264     -22.168  11.906  -2.233  1.00  0.70           C  
ATOM   4249  CE1 PHE A 264     -24.063  13.427  -3.536  1.00  0.70           C  
ATOM   4250  CE2 PHE A 264     -22.907  12.845  -1.542  1.00  0.70           C  
ATOM   4251  CZ  PHE A 264     -23.851  13.605  -2.198  1.00  0.70           C  
ATOM   4252  H   PHE A 264     -20.811  12.456  -6.091  1.00  0.70           H  
ATOM   4253  HA  PHE A 264     -19.769  11.576  -3.525  1.00  0.70           H  
ATOM   4254 1HB  PHE A 264     -21.943  10.546  -5.340  1.00  0.70           H  
ATOM   4255 2HB  PHE A 264     -21.520   9.745  -3.824  1.00  0.70           H  
ATOM   4256  HD1 PHE A 264     -23.503  12.374  -5.258  1.00  0.70           H  
ATOM   4257  HD2 PHE A 264     -21.414  11.312  -1.710  1.00  0.70           H  
ATOM   4258  HE1 PHE A 264     -24.806  14.032  -4.065  1.00  0.70           H  
ATOM   4259  HE2 PHE A 264     -22.737  12.992  -0.477  1.00  0.70           H  
ATOM   4260  HZ  PHE A 264     -24.421  14.350  -1.653  1.00  0.70           H  
ATOM   4261  N   THR A 265     -18.785   9.966  -6.204  1.00  0.77           N  
ATOM   4262  CA  THR A 265     -17.845   8.955  -6.689  1.00  0.77           C  
ATOM   4263  C   THR A 265     -16.397   9.178  -6.302  1.00  0.77           C  
ATOM   4264  O   THR A 265     -15.714   8.223  -5.940  1.00  0.77           O  
ATOM   4265  CB  THR A 265     -17.883   8.815  -8.215  1.00  0.77           C  
ATOM   4266  OG1 THR A 265     -19.187   8.402  -8.615  1.00  0.77           O  
ATOM   4267  CG2 THR A 265     -16.842   7.789  -8.681  1.00  0.77           C  
ATOM   4268  H   THR A 265     -19.241  10.554  -6.897  1.00  0.77           H  
ATOM   4269  HA  THR A 265     -18.134   8.005  -6.271  1.00  0.77           H  
ATOM   4270  HB  THR A 265     -17.666   9.783  -8.674  1.00  0.77           H  
ATOM   4271  HG1 THR A 265     -19.794   9.160  -8.492  1.00  0.77           H  
ATOM   4272 1HG2 THR A 265     -16.883   7.698  -9.761  1.00  0.77           H  
ATOM   4273 2HG2 THR A 265     -15.848   8.119  -8.380  1.00  0.77           H  
ATOM   4274 3HG2 THR A 265     -17.046   6.827  -8.231  1.00  0.77           H  
ATOM   4275  N   GLY A 266     -15.897  10.401  -6.427  1.00  0.84           N  
ATOM   4276  CA  GLY A 266     -14.475  10.612  -6.169  1.00  0.84           C  
ATOM   4277  C   GLY A 266     -14.141  10.732  -4.687  1.00  0.84           C  
ATOM   4278  O   GLY A 266     -15.024  10.704  -3.828  1.00  0.84           O  
ATOM   4279  H   GLY A 266     -16.489  11.179  -6.732  1.00  0.84           H  
ATOM   4280 1HA  GLY A 266     -13.901   9.797  -6.605  1.00  0.84           H  
ATOM   4281 2HA  GLY A 266     -14.156  11.512  -6.678  1.00  0.84           H  
ATOM   4282  N   SER A 267     -12.846  10.847  -4.393  1.00  0.92           N  
ATOM   4283  CA  SER A 267     -12.382  10.984  -3.010  1.00  0.92           C  
ATOM   4284  C   SER A 267     -12.558  12.400  -2.506  1.00  0.92           C  
ATOM   4285  O   SER A 267     -12.800  13.318  -3.290  1.00  0.92           O  
ATOM   4286  CB  SER A 267     -10.921  10.598  -2.862  1.00  0.92           C  
ATOM   4287  OG  SER A 267     -10.047  11.524  -3.507  1.00  0.92           O  
ATOM   4288  H   SER A 267     -12.176  10.814  -5.166  1.00  0.92           H  
ATOM   4289  HA  SER A 267     -12.980  10.321  -2.382  1.00  0.92           H  
ATOM   4290 1HB  SER A 267     -10.668  10.534  -1.808  1.00  0.92           H  
ATOM   4291 2HB  SER A 267     -10.775   9.610  -3.286  1.00  0.92           H  
ATOM   4292  HG  SER A 267      -9.161  11.154  -3.393  1.00  0.92           H  
ATOM   4293  N   ASP A 268     -12.377  12.599  -1.202  1.00  0.99           N  
ATOM   4294  CA  ASP A 268     -12.487  13.940  -0.642  1.00  0.99           C  
ATOM   4295  C   ASP A 268     -11.488  14.896  -1.281  1.00  0.99           C  
ATOM   4296  O   ASP A 268     -11.818  16.048  -1.552  1.00  0.99           O  
ATOM   4297  CB  ASP A 268     -12.231  13.906   0.859  1.00  0.99           C  
ATOM   4298  CG  ASP A 268     -13.348  13.238   1.651  1.00  0.99           C  
ATOM   4299  OD1 ASP A 268     -14.409  13.031   1.109  1.00  0.99           O  
ATOM   4300  OD2 ASP A 268     -13.119  12.928   2.794  1.00  0.99           O  
ATOM   4301  H   ASP A 268     -12.184  11.815  -0.596  1.00  0.99           H  
ATOM   4302  HA  ASP A 268     -13.494  14.313  -0.830  1.00  0.99           H  
ATOM   4303 1HB  ASP A 268     -11.299  13.377   1.056  1.00  0.99           H  
ATOM   4304 2HB  ASP A 268     -12.106  14.925   1.224  1.00  0.99           H  
ATOM   4305  N   ILE A 269     -10.282  14.409  -1.564  1.00  1.04           N  
ATOM   4306  CA  ILE A 269      -9.267  15.260  -2.162  1.00  1.04           C  
ATOM   4307  C   ILE A 269      -9.621  15.529  -3.619  1.00  1.04           C  
ATOM   4308  O   ILE A 269      -9.467  16.656  -4.096  1.00  1.04           O  
ATOM   4309  CB  ILE A 269      -7.856  14.677  -2.035  1.00  1.04           C  
ATOM   4310  CG1 ILE A 269      -7.460  14.524  -0.539  1.00  1.04           C  
ATOM   4311  CG2 ILE A 269      -6.879  15.593  -2.752  1.00  1.04           C  
ATOM   4312  CD1 ILE A 269      -7.488  15.824   0.257  1.00  1.04           C  
ATOM   4313  H   ILE A 269     -10.073  13.445  -1.347  1.00  1.04           H  
ATOM   4314  HA  ILE A 269      -9.268  16.214  -1.638  1.00  1.04           H  
ATOM   4315  HB  ILE A 269      -7.826  13.687  -2.492  1.00  1.04           H  
ATOM   4316 1HG1 ILE A 269      -8.138  13.815  -0.067  1.00  1.04           H  
ATOM   4317 2HG1 ILE A 269      -6.449  14.122  -0.489  1.00  1.04           H  
ATOM   4318 1HG2 ILE A 269      -5.870  15.180  -2.678  1.00  1.04           H  
ATOM   4319 2HG2 ILE A 269      -7.164  15.669  -3.799  1.00  1.04           H  
ATOM   4320 3HG2 ILE A 269      -6.901  16.584  -2.296  1.00  1.04           H  
ATOM   4321 1HD1 ILE A 269      -7.191  15.627   1.290  1.00  1.04           H  
ATOM   4322 2HD1 ILE A 269      -6.796  16.540  -0.187  1.00  1.04           H  
ATOM   4323 3HD1 ILE A 269      -8.493  16.229   0.239  1.00  1.04           H  
ATOM   4324  N   PHE A 270     -10.107  14.507  -4.338  1.00  1.06           N  
ATOM   4325  CA  PHE A 270     -10.536  14.734  -5.718  1.00  1.06           C  
ATOM   4326  C   PHE A 270     -11.559  15.849  -5.746  1.00  1.06           C  
ATOM   4327  O   PHE A 270     -11.423  16.790  -6.525  1.00  1.06           O  
ATOM   4328  CB  PHE A 270     -11.153  13.482  -6.340  1.00  1.06           C  
ATOM   4329  CG  PHE A 270     -11.816  13.669  -7.719  1.00  1.06           C  
ATOM   4330  CD1 PHE A 270     -11.093  13.671  -8.909  1.00  1.06           C  
ATOM   4331  CD2 PHE A 270     -13.197  13.840  -7.794  1.00  1.06           C  
ATOM   4332  CE1 PHE A 270     -11.752  13.839 -10.131  1.00  1.06           C  
ATOM   4333  CE2 PHE A 270     -13.846  14.001  -8.998  1.00  1.06           C  
ATOM   4334  CZ  PHE A 270     -13.127  14.003 -10.169  1.00  1.06           C  
ATOM   4335  H   PHE A 270     -10.209  13.575  -3.930  1.00  1.06           H  
ATOM   4336  HA  PHE A 270      -9.672  15.039  -6.310  1.00  1.06           H  
ATOM   4337 1HB  PHE A 270     -10.386  12.717  -6.432  1.00  1.06           H  
ATOM   4338 2HB  PHE A 270     -11.904  13.096  -5.669  1.00  1.06           H  
ATOM   4339  HD1 PHE A 270     -10.012  13.538  -8.881  1.00  1.06           H  
ATOM   4340  HD2 PHE A 270     -13.778  13.843  -6.868  1.00  1.06           H  
ATOM   4341  HE1 PHE A 270     -11.186  13.843 -11.055  1.00  1.06           H  
ATOM   4342  HE2 PHE A 270     -14.933  14.131  -9.016  1.00  1.06           H  
ATOM   4343  HZ  PHE A 270     -13.643  14.136 -11.115  1.00  1.06           H  
ATOM   4344  N   ASN A 271     -12.580  15.755  -4.888  1.00  1.05           N  
ATOM   4345  CA  ASN A 271     -13.608  16.779  -4.847  1.00  1.05           C  
ATOM   4346  C   ASN A 271     -13.073  18.145  -4.466  1.00  1.05           C  
ATOM   4347  O   ASN A 271     -13.481  19.149  -5.049  1.00  1.05           O  
ATOM   4348  CB  ASN A 271     -14.702  16.380  -3.897  1.00  1.05           C  
ATOM   4349  CG  ASN A 271     -15.552  15.372  -4.456  1.00  1.05           C  
ATOM   4350  OD1 ASN A 271     -15.624  15.247  -5.681  1.00  1.05           O  
ATOM   4351  ND2 ASN A 271     -16.209  14.652  -3.619  1.00  1.05           N  
ATOM   4352  H   ASN A 271     -12.637  14.953  -4.259  1.00  1.05           H  
ATOM   4353  HA  ASN A 271     -14.033  16.864  -5.844  1.00  1.05           H  
ATOM   4354 1HB  ASN A 271     -14.256  15.992  -2.975  1.00  1.05           H  
ATOM   4355 2HB  ASN A 271     -15.304  17.250  -3.635  1.00  1.05           H  
ATOM   4356 1HD2 ASN A 271     -16.833  13.944  -3.961  1.00  1.05           H  
ATOM   4357 2HD2 ASN A 271     -16.109  14.799  -2.637  1.00  1.05           H  
ATOM   4358  N   LYS A 272     -12.118  18.214  -3.537  1.00  1.02           N  
ATOM   4359  CA  LYS A 272     -11.584  19.518  -3.183  1.00  1.02           C  
ATOM   4360  C   LYS A 272     -10.873  20.137  -4.373  1.00  1.02           C  
ATOM   4361  O   LYS A 272     -11.029  21.331  -4.637  1.00  1.02           O  
ATOM   4362  CB  LYS A 272     -10.622  19.419  -1.997  1.00  1.02           C  
ATOM   4363  CG  LYS A 272     -11.294  19.141  -0.661  1.00  1.02           C  
ATOM   4364  CD  LYS A 272     -10.283  19.041   0.467  1.00  1.02           C  
ATOM   4365  CE  LYS A 272     -10.952  18.595   1.751  1.00  1.02           C  
ATOM   4366  NZ  LYS A 272     -12.013  19.545   2.171  1.00  1.02           N  
ATOM   4367  H   LYS A 272     -11.802  17.376  -3.047  1.00  1.02           H  
ATOM   4368  HA  LYS A 272     -12.413  20.170  -2.908  1.00  1.02           H  
ATOM   4369 1HB  LYS A 272      -9.908  18.614  -2.185  1.00  1.02           H  
ATOM   4370 2HB  LYS A 272     -10.056  20.344  -1.909  1.00  1.02           H  
ATOM   4371 1HG  LYS A 272     -11.971  19.964  -0.438  1.00  1.02           H  
ATOM   4372 2HG  LYS A 272     -11.875  18.243  -0.707  1.00  1.02           H  
ATOM   4373 1HD  LYS A 272      -9.510  18.331   0.196  1.00  1.02           H  
ATOM   4374 2HD  LYS A 272      -9.820  20.013   0.630  1.00  1.02           H  
ATOM   4375 1HE  LYS A 272     -11.395  17.610   1.600  1.00  1.02           H  
ATOM   4376 2HE  LYS A 272     -10.202  18.528   2.539  1.00  1.02           H  
ATOM   4377 1HZ  LYS A 272     -12.443  19.222   3.027  1.00  1.02           H  
ATOM   4378 2HZ  LYS A 272     -11.609  20.460   2.315  1.00  1.02           H  
ATOM   4379 3HZ  LYS A 272     -12.709  19.597   1.443  1.00  1.02           H  
ATOM   4380  N   ASN A 273     -10.134  19.321  -5.124  1.00  0.99           N  
ATOM   4381  CA  ASN A 273      -9.413  19.817  -6.282  1.00  0.99           C  
ATOM   4382  C   ASN A 273     -10.372  20.163  -7.425  1.00  0.99           C  
ATOM   4383  O   ASN A 273     -10.236  21.203  -8.070  1.00  0.99           O  
ATOM   4384  CB  ASN A 273      -8.383  18.797  -6.718  1.00  0.99           C  
ATOM   4385  CG  ASN A 273      -7.213  18.697  -5.771  1.00  0.99           C  
ATOM   4386  OD1 ASN A 273      -6.937  19.607  -4.977  1.00  0.99           O  
ATOM   4387  ND2 ASN A 273      -6.499  17.602  -5.852  1.00  0.99           N  
ATOM   4388  H   ASN A 273     -10.045  18.337  -4.861  1.00  0.99           H  
ATOM   4389  HA  ASN A 273      -8.896  20.734  -6.001  1.00  0.99           H  
ATOM   4390 1HB  ASN A 273      -8.861  17.815  -6.792  1.00  0.99           H  
ATOM   4391 2HB  ASN A 273      -8.008  19.057  -7.701  1.00  0.99           H  
ATOM   4392 1HD2 ASN A 273      -5.700  17.482  -5.262  1.00  0.99           H  
ATOM   4393 2HD2 ASN A 273      -6.748  16.889  -6.505  1.00  0.99           H  
ATOM   4394  N   MET A 274     -11.385  19.324  -7.645  1.00  0.96           N  
ATOM   4395  CA  MET A 274     -12.366  19.565  -8.700  1.00  0.96           C  
ATOM   4396  C   MET A 274     -13.066  20.881  -8.461  1.00  0.96           C  
ATOM   4397  O   MET A 274     -13.181  21.711  -9.368  1.00  0.96           O  
ATOM   4398  CB  MET A 274     -13.360  18.398  -8.783  1.00  0.96           C  
ATOM   4399  CG  MET A 274     -14.468  18.554  -9.834  1.00  0.96           C  
ATOM   4400  SD  MET A 274     -15.633  17.132  -9.899  1.00  0.96           S  
ATOM   4401  CE  MET A 274     -16.477  17.222  -8.311  1.00  0.96           C  
ATOM   4402  H   MET A 274     -11.466  18.481  -7.087  1.00  0.96           H  
ATOM   4403  HA  MET A 274     -11.865  19.649  -9.647  1.00  0.96           H  
ATOM   4404 1HB  MET A 274     -12.815  17.473  -8.993  1.00  0.96           H  
ATOM   4405 2HB  MET A 274     -13.838  18.273  -7.814  1.00  0.96           H  
ATOM   4406 1HG  MET A 274     -15.036  19.455  -9.619  1.00  0.96           H  
ATOM   4407 2HG  MET A 274     -14.008  18.661 -10.810  1.00  0.96           H  
ATOM   4408 1HE  MET A 274     -17.206  16.410  -8.236  1.00  0.96           H  
ATOM   4409 2HE  MET A 274     -15.748  17.126  -7.512  1.00  0.96           H  
ATOM   4410 3HE  MET A 274     -16.982  18.176  -8.216  1.00  0.96           H  
ATOM   4411  N   ARG A 275     -13.500  21.093  -7.227  1.00  0.93           N  
ATOM   4412  CA  ARG A 275     -14.216  22.296  -6.880  1.00  0.93           C  
ATOM   4413  C   ARG A 275     -13.272  23.505  -6.886  1.00  0.93           C  
ATOM   4414  O   ARG A 275     -13.632  24.568  -7.392  1.00  0.93           O  
ATOM   4415  CB  ARG A 275     -14.869  22.076  -5.528  1.00  0.93           C  
ATOM   4416  CG  ARG A 275     -15.962  20.958  -5.598  1.00  0.93           C  
ATOM   4417  CD  ARG A 275     -16.516  20.551  -4.277  1.00  0.93           C  
ATOM   4418  NE  ARG A 275     -17.426  21.535  -3.709  1.00  0.93           N  
ATOM   4419  CZ  ARG A 275     -17.734  21.634  -2.400  1.00  0.93           C  
ATOM   4420  NH1 ARG A 275     -17.170  20.822  -1.530  1.00  0.93           N  
ATOM   4421  NH2 ARG A 275     -18.600  22.545  -1.985  1.00  0.93           N  
ATOM   4422  H   ARG A 275     -13.362  20.382  -6.507  1.00  0.93           H  
ATOM   4423  HA  ARG A 275     -14.999  22.456  -7.620  1.00  0.93           H  
ATOM   4424 1HB  ARG A 275     -14.114  21.775  -4.798  1.00  0.93           H  
ATOM   4425 2HB  ARG A 275     -15.333  22.997  -5.178  1.00  0.93           H  
ATOM   4426 1HG  ARG A 275     -16.785  21.324  -6.187  1.00  0.93           H  
ATOM   4427 2HG  ARG A 275     -15.550  20.073  -6.084  1.00  0.93           H  
ATOM   4428 1HD  ARG A 275     -17.061  19.623  -4.408  1.00  0.93           H  
ATOM   4429 2HD  ARG A 275     -15.697  20.394  -3.576  1.00  0.93           H  
ATOM   4430  HE  ARG A 275     -17.913  22.150  -4.365  1.00  0.93           H  
ATOM   4431 1HH1 ARG A 275     -16.509  20.128  -1.847  1.00  0.93           H  
ATOM   4432 2HH1 ARG A 275     -17.400  20.892  -0.550  1.00  0.93           H  
ATOM   4433 1HH2 ARG A 275     -19.031  23.181  -2.646  1.00  0.93           H  
ATOM   4434 2HH2 ARG A 275     -18.828  22.611  -1.007  1.00  0.93           H  
ATOM   4435  N   ALA A 276     -12.041  23.355  -6.379  1.00  0.89           N  
ATOM   4436  CA  ALA A 276     -11.119  24.486  -6.375  1.00  0.89           C  
ATOM   4437  C   ALA A 276     -10.813  24.958  -7.784  1.00  0.89           C  
ATOM   4438  O   ALA A 276     -10.813  26.163  -8.059  1.00  0.89           O  
ATOM   4439  CB  ALA A 276      -9.817  24.108  -5.697  1.00  0.89           C  
ATOM   4440  H   ALA A 276     -11.742  22.476  -5.958  1.00  0.89           H  
ATOM   4441  HA  ALA A 276     -11.590  25.304  -5.833  1.00  0.89           H  
ATOM   4442 1HB  ALA A 276      -9.149  24.967  -5.688  1.00  0.89           H  
ATOM   4443 2HB  ALA A 276     -10.017  23.786  -4.676  1.00  0.89           H  
ATOM   4444 3HB  ALA A 276      -9.351  23.290  -6.249  1.00  0.89           H  
ATOM   4445  N   HIS A 277     -10.610  24.010  -8.696  1.00  0.85           N  
ATOM   4446  CA  HIS A 277     -10.268  24.378 -10.054  1.00  0.85           C  
ATOM   4447  C   HIS A 277     -11.502  24.894 -10.770  1.00  0.85           C  
ATOM   4448  O   HIS A 277     -11.417  25.789 -11.615  1.00  0.85           O  
ATOM   4449  CB  HIS A 277      -9.605  23.205 -10.781  1.00  0.85           C  
ATOM   4450  CG  HIS A 277      -8.177  22.918 -10.242  1.00  0.85           C  
ATOM   4451  ND1 HIS A 277      -7.143  23.846 -10.328  1.00  0.85           N  
ATOM   4452  CD2 HIS A 277      -7.641  21.835  -9.613  1.00  0.85           C  
ATOM   4453  CE1 HIS A 277      -6.054  23.339  -9.782  1.00  0.85           C  
ATOM   4454  NE2 HIS A 277      -6.328  22.122  -9.347  1.00  0.85           N  
ATOM   4455  H   HIS A 277     -10.637  23.024  -8.435  1.00  0.85           H  
ATOM   4456  HA  HIS A 277      -9.541  25.189 -10.035  1.00  0.85           H  
ATOM   4457 1HB  HIS A 277     -10.216  22.307 -10.647  1.00  0.85           H  
ATOM   4458 2HB  HIS A 277      -9.547  23.414 -11.847  1.00  0.85           H  
ATOM   4459  HD1 HIS A 277      -7.180  24.806 -10.687  1.00  0.85           H  
ATOM   4460  HD2 HIS A 277      -8.026  20.879  -9.310  1.00  0.85           H  
ATOM   4461  HE1 HIS A 277      -5.135  23.924  -9.753  1.00  0.85           H  
ATOM   4462  N   ALA A 278     -12.676  24.375 -10.414  1.00  0.81           N  
ATOM   4463  CA  ALA A 278     -13.874  24.893 -11.028  1.00  0.81           C  
ATOM   4464  C   ALA A 278     -13.988  26.377 -10.717  1.00  0.81           C  
ATOM   4465  O   ALA A 278     -14.255  27.180 -11.613  1.00  0.81           O  
ATOM   4466  CB  ALA A 278     -15.093  24.160 -10.506  1.00  0.81           C  
ATOM   4467  H   ALA A 278     -12.746  23.610  -9.745  1.00  0.81           H  
ATOM   4468  HA  ALA A 278     -13.796  24.764 -12.107  1.00  0.81           H  
ATOM   4469 1HB  ALA A 278     -15.988  24.545 -10.972  1.00  0.81           H  
ATOM   4470 2HB  ALA A 278     -14.980  23.112 -10.733  1.00  0.81           H  
ATOM   4471 3HB  ALA A 278     -15.165  24.295  -9.432  1.00  0.81           H  
ATOM   4472  N   LEU A 279     -13.680  26.754  -9.462  1.00  0.78           N  
ATOM   4473  CA  LEU A 279     -13.764  28.149  -9.035  1.00  0.78           C  
ATOM   4474  C   LEU A 279     -12.762  29.018  -9.783  1.00  0.78           C  
ATOM   4475  O   LEU A 279     -13.108  30.103 -10.260  1.00  0.78           O  
ATOM   4476  CB  LEU A 279     -13.554  28.230  -7.516  1.00  0.78           C  
ATOM   4477  CG  LEU A 279     -14.709  27.637  -6.662  1.00  0.78           C  
ATOM   4478  CD1 LEU A 279     -14.281  27.551  -5.207  1.00  0.78           C  
ATOM   4479  CD2 LEU A 279     -15.939  28.518  -6.797  1.00  0.78           C  
ATOM   4480  H   LEU A 279     -13.449  26.037  -8.773  1.00  0.78           H  
ATOM   4481  HA  LEU A 279     -14.760  28.518  -9.257  1.00  0.78           H  
ATOM   4482 1HB  LEU A 279     -12.649  27.686  -7.263  1.00  0.78           H  
ATOM   4483 2HB  LEU A 279     -13.423  29.271  -7.235  1.00  0.78           H  
ATOM   4484  HG  LEU A 279     -14.947  26.636  -7.018  1.00  0.78           H  
ATOM   4485 1HD1 LEU A 279     -15.093  27.130  -4.615  1.00  0.78           H  
ATOM   4486 2HD1 LEU A 279     -13.404  26.909  -5.130  1.00  0.78           H  
ATOM   4487 3HD1 LEU A 279     -14.039  28.545  -4.838  1.00  0.78           H  
ATOM   4488 1HD2 LEU A 279     -16.750  28.100  -6.207  1.00  0.78           H  
ATOM   4489 2HD2 LEU A 279     -15.713  29.520  -6.442  1.00  0.78           H  
ATOM   4490 3HD2 LEU A 279     -16.240  28.567  -7.834  1.00  0.78           H  
ATOM   4491  N   GLU A 280     -11.550  28.500  -9.999  1.00  0.75           N  
ATOM   4492  CA  GLU A 280     -10.524  29.242 -10.737  1.00  0.75           C  
ATOM   4493  C   GLU A 280     -10.999  29.550 -12.157  1.00  0.75           C  
ATOM   4494  O   GLU A 280     -10.684  30.602 -12.721  1.00  0.75           O  
ATOM   4495  CB  GLU A 280      -9.216  28.442 -10.824  1.00  0.75           C  
ATOM   4496  CG  GLU A 280      -8.433  28.293  -9.526  1.00  0.75           C  
ATOM   4497  CD  GLU A 280      -7.237  27.363  -9.675  1.00  0.75           C  
ATOM   4498  OE1 GLU A 280      -7.161  26.674 -10.682  1.00  0.75           O  
ATOM   4499  OE2 GLU A 280      -6.402  27.351  -8.798  1.00  0.75           O  
ATOM   4500  H   GLU A 280     -11.322  27.595  -9.582  1.00  0.75           H  
ATOM   4501  HA  GLU A 280     -10.336  30.182 -10.223  1.00  0.75           H  
ATOM   4502 1HB  GLU A 280      -9.433  27.442 -11.194  1.00  0.75           H  
ATOM   4503 2HB  GLU A 280      -8.558  28.914 -11.552  1.00  0.75           H  
ATOM   4504 1HG  GLU A 280      -8.083  29.273  -9.207  1.00  0.75           H  
ATOM   4505 2HG  GLU A 280      -9.097  27.907  -8.759  1.00  0.75           H  
ATOM   4506  N   LYS A 281     -11.771  28.625 -12.721  1.00  0.73           N  
ATOM   4507  CA  LYS A 281     -12.289  28.721 -14.076  1.00  0.73           C  
ATOM   4508  C   LYS A 281     -13.657  29.392 -14.204  1.00  0.73           C  
ATOM   4509  O   LYS A 281     -14.216  29.432 -15.302  1.00  0.73           O  
ATOM   4510  CB  LYS A 281     -12.330  27.335 -14.686  1.00  0.73           C  
ATOM   4511  CG  LYS A 281     -10.933  26.751 -14.846  1.00  0.73           C  
ATOM   4512  CD  LYS A 281     -10.949  25.386 -15.422  1.00  0.73           C  
ATOM   4513  CE  LYS A 281      -9.541  24.799 -15.470  1.00  0.73           C  
ATOM   4514  NZ  LYS A 281      -8.661  25.536 -16.418  1.00  0.73           N  
ATOM   4515  H   LYS A 281     -11.964  27.771 -12.190  1.00  0.73           H  
ATOM   4516  HA  LYS A 281     -11.585  29.318 -14.654  1.00  0.73           H  
ATOM   4517 1HB  LYS A 281     -12.906  26.668 -14.035  1.00  0.73           H  
ATOM   4518 2HB  LYS A 281     -12.819  27.363 -15.659  1.00  0.73           H  
ATOM   4519 1HG  LYS A 281     -10.341  27.399 -15.489  1.00  0.73           H  
ATOM   4520 2HG  LYS A 281     -10.454  26.705 -13.867  1.00  0.73           H  
ATOM   4521 1HD  LYS A 281     -11.578  24.751 -14.799  1.00  0.73           H  
ATOM   4522 2HD  LYS A 281     -11.362  25.407 -16.432  1.00  0.73           H  
ATOM   4523 1HE  LYS A 281      -9.105  24.845 -14.473  1.00  0.73           H  
ATOM   4524 2HE  LYS A 281      -9.597  23.758 -15.777  1.00  0.73           H  
ATOM   4525 1HZ  LYS A 281      -7.748  25.115 -16.422  1.00  0.73           H  
ATOM   4526 2HZ  LYS A 281      -9.057  25.497 -17.376  1.00  0.73           H  
ATOM   4527 3HZ  LYS A 281      -8.591  26.496 -16.134  1.00  0.73           H  
ATOM   4528  N   GLY A 282     -14.207  29.916 -13.106  1.00  0.72           N  
ATOM   4529  CA  GLY A 282     -15.498  30.586 -13.187  1.00  0.72           C  
ATOM   4530  C   GLY A 282     -16.731  29.780 -12.771  1.00  0.72           C  
ATOM   4531  O   GLY A 282     -17.844  30.226 -13.033  1.00  0.72           O  
ATOM   4532  H   GLY A 282     -13.723  29.872 -12.208  1.00  0.72           H  
ATOM   4533 1HA  GLY A 282     -15.450  31.486 -12.579  1.00  0.72           H  
ATOM   4534 2HA  GLY A 282     -15.643  30.933 -14.208  1.00  0.72           H  
ATOM   4535  N   PHE A 283     -16.570  28.612 -12.147  1.00  0.71           N  
ATOM   4536  CA  PHE A 283     -17.735  27.832 -11.706  1.00  0.71           C  
ATOM   4537  C   PHE A 283     -17.682  27.337 -10.263  1.00  0.71           C  
ATOM   4538  O   PHE A 283     -16.624  27.054  -9.729  1.00  0.71           O  
ATOM   4539  CB  PHE A 283     -17.934  26.569 -12.535  1.00  0.71           C  
ATOM   4540  CG  PHE A 283     -18.205  26.720 -13.952  1.00  0.71           C  
ATOM   4541  CD1 PHE A 283     -17.186  26.668 -14.884  1.00  0.71           C  
ATOM   4542  CD2 PHE A 283     -19.496  26.901 -14.374  1.00  0.71           C  
ATOM   4543  CE1 PHE A 283     -17.473  26.784 -16.222  1.00  0.71           C  
ATOM   4544  CE2 PHE A 283     -19.792  27.028 -15.689  1.00  0.71           C  
ATOM   4545  CZ  PHE A 283     -18.782  26.965 -16.631  1.00  0.71           C  
ATOM   4546  H   PHE A 283     -15.639  28.255 -11.966  1.00  0.71           H  
ATOM   4547  HA  PHE A 283     -18.612  28.463 -11.802  1.00  0.71           H  
ATOM   4548 1HB  PHE A 283     -17.049  25.954 -12.441  1.00  0.71           H  
ATOM   4549 2HB  PHE A 283     -18.755  26.011 -12.101  1.00  0.71           H  
ATOM   4550  HD1 PHE A 283     -16.155  26.523 -14.553  1.00  0.71           H  
ATOM   4551  HD2 PHE A 283     -20.288  26.940 -13.634  1.00  0.71           H  
ATOM   4552  HE1 PHE A 283     -16.668  26.733 -16.960  1.00  0.71           H  
ATOM   4553  HE2 PHE A 283     -20.820  27.177 -15.987  1.00  0.71           H  
ATOM   4554  HZ  PHE A 283     -19.015  27.060 -17.691  1.00  0.71           H  
ATOM   4555  N   THR A 284     -18.841  27.151  -9.664  1.00  0.71           N  
ATOM   4556  CA  THR A 284     -18.935  26.516  -8.364  1.00  0.71           C  
ATOM   4557  C   THR A 284     -19.560  25.148  -8.551  1.00  0.71           C  
ATOM   4558  O   THR A 284     -20.591  25.031  -9.211  1.00  0.71           O  
ATOM   4559  CB  THR A 284     -19.812  27.326  -7.385  1.00  0.71           C  
ATOM   4560  OG1 THR A 284     -19.254  28.608  -7.185  1.00  0.71           O  
ATOM   4561  CG2 THR A 284     -19.913  26.616  -6.047  1.00  0.71           C  
ATOM   4562  H   THR A 284     -19.682  27.444 -10.137  1.00  0.71           H  
ATOM   4563  HA  THR A 284     -17.937  26.390  -7.943  1.00  0.71           H  
ATOM   4564  HB  THR A 284     -20.810  27.444  -7.809  1.00  0.71           H  
ATOM   4565  HG1 THR A 284     -19.782  29.095  -6.544  1.00  0.71           H  
ATOM   4566 1HG2 THR A 284     -20.534  27.203  -5.373  1.00  0.71           H  
ATOM   4567 2HG2 THR A 284     -20.361  25.632  -6.181  1.00  0.71           H  
ATOM   4568 3HG2 THR A 284     -18.916  26.505  -5.619  1.00  0.71           H  
ATOM   4569  N   ILE A 285     -18.938  24.121  -7.984  1.00  0.71           N  
ATOM   4570  CA  ILE A 285     -19.468  22.758  -8.046  1.00  0.71           C  
ATOM   4571  C   ILE A 285     -19.760  22.259  -6.647  1.00  0.71           C  
ATOM   4572  O   ILE A 285     -18.987  22.517  -5.718  1.00  0.71           O  
ATOM   4573  CB  ILE A 285     -18.547  21.740  -8.776  1.00  0.71           C  
ATOM   4574  CG1 ILE A 285     -18.354  22.114 -10.217  1.00  0.71           C  
ATOM   4575  CG2 ILE A 285     -19.141  20.319  -8.716  1.00  0.71           C  
ATOM   4576  CD1 ILE A 285     -17.313  21.248 -10.891  1.00  0.71           C  
ATOM   4577  H   ILE A 285     -18.083  24.298  -7.478  1.00  0.71           H  
ATOM   4578  HA  ILE A 285     -20.407  22.778  -8.589  1.00  0.71           H  
ATOM   4579  HB  ILE A 285     -17.569  21.740  -8.315  1.00  0.71           H  
ATOM   4580 1HG1 ILE A 285     -19.296  21.998 -10.736  1.00  0.71           H  
ATOM   4581 2HG1 ILE A 285     -18.046  23.153 -10.286  1.00  0.71           H  
ATOM   4582 1HG2 ILE A 285     -18.484  19.634  -9.236  1.00  0.71           H  
ATOM   4583 2HG2 ILE A 285     -19.247  19.990  -7.685  1.00  0.71           H  
ATOM   4584 3HG2 ILE A 285     -20.124  20.314  -9.201  1.00  0.71           H  
ATOM   4585 1HD1 ILE A 285     -17.213  21.541 -11.924  1.00  0.71           H  
ATOM   4586 2HD1 ILE A 285     -16.360  21.359 -10.384  1.00  0.71           H  
ATOM   4587 3HD1 ILE A 285     -17.620  20.204 -10.845  1.00  0.71           H  
ATOM   4588  N   ASN A 286     -20.912  21.623  -6.493  1.00  0.71           N  
ATOM   4589  CA  ASN A 286     -21.335  21.057  -5.221  1.00  0.71           C  
ATOM   4590  C   ASN A 286     -21.973  19.686  -5.434  1.00  0.71           C  
ATOM   4591  O   ASN A 286     -21.849  19.107  -6.515  1.00  0.71           O  
ATOM   4592  CB  ASN A 286     -22.231  22.041  -4.478  1.00  0.71           C  
ATOM   4593  CG  ASN A 286     -23.528  22.427  -5.175  1.00  0.71           C  
ATOM   4594  OD1 ASN A 286     -24.269  21.625  -5.766  1.00  0.71           O  
ATOM   4595  ND2 ASN A 286     -23.822  23.710  -5.092  1.00  0.71           N  
ATOM   4596  H   ASN A 286     -21.508  21.521  -7.319  1.00  0.71           H  
ATOM   4597  HA  ASN A 286     -20.450  20.891  -4.606  1.00  0.71           H  
ATOM   4598 1HB  ASN A 286     -22.477  21.637  -3.495  1.00  0.71           H  
ATOM   4599 2HB  ASN A 286     -21.661  22.955  -4.304  1.00  0.71           H  
ATOM   4600 1HD2 ASN A 286     -24.662  24.071  -5.496  1.00  0.71           H  
ATOM   4601 2HD2 ASN A 286     -23.206  24.330  -4.604  1.00  0.71           H  
ATOM   4602  N   GLU A 287     -22.635  19.152  -4.408  1.00  0.71           N  
ATOM   4603  CA  GLU A 287     -23.238  17.818  -4.476  1.00  0.71           C  
ATOM   4604  C   GLU A 287     -24.424  17.696  -5.439  1.00  0.71           C  
ATOM   4605  O   GLU A 287     -24.905  16.590  -5.691  1.00  0.71           O  
ATOM   4606  CB  GLU A 287     -23.657  17.345  -3.083  1.00  0.71           C  
ATOM   4607  CG  GLU A 287     -24.786  18.111  -2.416  1.00  0.71           C  
ATOM   4608  CD  GLU A 287     -24.347  19.323  -1.602  1.00  0.71           C  
ATOM   4609  OE1 GLU A 287     -23.239  19.771  -1.779  1.00  0.71           O  
ATOM   4610  OE2 GLU A 287     -25.130  19.794  -0.803  1.00  0.71           O  
ATOM   4611  H   GLU A 287     -22.710  19.668  -3.544  1.00  0.71           H  
ATOM   4612  HA  GLU A 287     -22.473  17.134  -4.836  1.00  0.71           H  
ATOM   4613 1HB  GLU A 287     -23.965  16.317  -3.145  1.00  0.71           H  
ATOM   4614 2HB  GLU A 287     -22.803  17.389  -2.416  1.00  0.71           H  
ATOM   4615 1HG  GLU A 287     -25.435  18.440  -3.192  1.00  0.71           H  
ATOM   4616 2HG  GLU A 287     -25.349  17.429  -1.778  1.00  0.71           H  
ATOM   4617  N   TYR A 288     -24.929  18.827  -5.936  1.00  0.71           N  
ATOM   4618  CA  TYR A 288     -26.035  18.816  -6.876  1.00  0.71           C  
ATOM   4619  C   TYR A 288     -25.704  19.416  -8.228  1.00  0.71           C  
ATOM   4620  O   TYR A 288     -26.109  18.888  -9.250  1.00  0.71           O  
ATOM   4621  CB  TYR A 288     -27.229  19.584  -6.325  1.00  0.71           C  
ATOM   4622  CG  TYR A 288     -27.881  18.989  -5.132  1.00  0.71           C  
ATOM   4623  CD1 TYR A 288     -27.753  19.587  -3.900  1.00  0.71           C  
ATOM   4624  CD2 TYR A 288     -28.632  17.837  -5.276  1.00  0.71           C  
ATOM   4625  CE1 TYR A 288     -28.369  19.029  -2.805  1.00  0.71           C  
ATOM   4626  CE2 TYR A 288     -29.251  17.275  -4.188  1.00  0.71           C  
ATOM   4627  CZ  TYR A 288     -29.120  17.866  -2.955  1.00  0.71           C  
ATOM   4628  OH  TYR A 288     -29.732  17.310  -1.864  1.00  0.71           O  
ATOM   4629  H   TYR A 288     -24.512  19.718  -5.688  1.00  0.71           H  
ATOM   4630  HA  TYR A 288     -26.332  17.781  -7.046  1.00  0.71           H  
ATOM   4631 1HB  TYR A 288     -26.911  20.595  -6.065  1.00  0.71           H  
ATOM   4632 2HB  TYR A 288     -27.963  19.678  -7.096  1.00  0.71           H  
ATOM   4633  HD1 TYR A 288     -27.158  20.497  -3.791  1.00  0.71           H  
ATOM   4634  HD2 TYR A 288     -28.729  17.386  -6.253  1.00  0.71           H  
ATOM   4635  HE1 TYR A 288     -28.261  19.497  -1.826  1.00  0.71           H  
ATOM   4636  HE2 TYR A 288     -29.847  16.369  -4.297  1.00  0.71           H  
ATOM   4637  HH  TYR A 288     -29.656  17.919  -1.121  1.00  0.71           H  
ATOM   4638  N   THR A 289     -25.007  20.530  -8.277  1.00  0.71           N  
ATOM   4639  CA  THR A 289     -24.860  21.124  -9.590  1.00  0.71           C  
ATOM   4640  C   THR A 289     -23.556  21.900  -9.816  1.00  0.71           C  
ATOM   4641  O   THR A 289     -22.608  21.848  -9.026  1.00  0.71           O  
ATOM   4642  CB  THR A 289     -26.107  21.985  -9.872  1.00  0.71           C  
ATOM   4643  OG1 THR A 289     -26.123  22.402 -11.244  1.00  0.71           O  
ATOM   4644  CG2 THR A 289     -26.129  23.174  -8.958  1.00  0.71           C  
ATOM   4645  H   THR A 289     -24.650  20.967  -7.437  1.00  0.71           H  
ATOM   4646  HA  THR A 289     -24.882  20.327 -10.320  1.00  0.71           H  
ATOM   4647  HB  THR A 289     -26.992  21.400  -9.682  1.00  0.71           H  
ATOM   4648  HG1 THR A 289     -26.210  21.622 -11.813  1.00  0.71           H  
ATOM   4649 1HG2 THR A 289     -27.017  23.771  -9.150  1.00  0.71           H  
ATOM   4650 2HG2 THR A 289     -26.139  22.831  -7.922  1.00  0.71           H  
ATOM   4651 3HG2 THR A 289     -25.249  23.769  -9.124  1.00  0.71           H  
ATOM   4652  N   ILE A 290     -23.522  22.589 -10.952  1.00  0.70           N  
ATOM   4653  CA  ILE A 290     -22.421  23.423 -11.395  1.00  0.70           C  
ATOM   4654  C   ILE A 290     -23.028  24.761 -11.822  1.00  0.70           C  
ATOM   4655  O   ILE A 290     -23.915  24.802 -12.681  1.00  0.70           O  
ATOM   4656  CB  ILE A 290     -21.642  22.756 -12.558  1.00  0.70           C  
ATOM   4657  CG1 ILE A 290     -20.477  23.651 -12.992  1.00  0.70           C  
ATOM   4658  CG2 ILE A 290     -22.564  22.459 -13.713  1.00  0.70           C  
ATOM   4659  CD1 ILE A 290     -19.469  22.970 -13.909  1.00  0.70           C  
ATOM   4660  H   ILE A 290     -24.358  22.563 -11.505  1.00  0.70           H  
ATOM   4661  HA  ILE A 290     -21.742  23.578 -10.572  1.00  0.70           H  
ATOM   4662  HB  ILE A 290     -21.214  21.820 -12.206  1.00  0.70           H  
ATOM   4663 1HG1 ILE A 290     -20.885  24.514 -13.510  1.00  0.70           H  
ATOM   4664 2HG1 ILE A 290     -19.958  23.998 -12.099  1.00  0.70           H  
ATOM   4665 1HG2 ILE A 290     -22.011  21.978 -14.515  1.00  0.70           H  
ATOM   4666 2HG2 ILE A 290     -23.367  21.803 -13.383  1.00  0.70           H  
ATOM   4667 3HG2 ILE A 290     -22.987  23.374 -14.068  1.00  0.70           H  
ATOM   4668 1HD1 ILE A 290     -18.679  23.673 -14.173  1.00  0.70           H  
ATOM   4669 2HD1 ILE A 290     -19.035  22.113 -13.406  1.00  0.70           H  
ATOM   4670 3HD1 ILE A 290     -19.970  22.646 -14.802  1.00  0.70           H  
ATOM   4671  N   ARG A 291     -22.543  25.852 -11.224  1.00  0.71           N  
ATOM   4672  CA  ARG A 291     -23.089  27.188 -11.485  1.00  0.71           C  
ATOM   4673  C   ARG A 291     -21.960  28.173 -11.787  1.00  0.71           C  
ATOM   4674  O   ARG A 291     -20.905  28.081 -11.181  1.00  0.71           O  
ATOM   4675  CB  ARG A 291     -23.834  27.661 -10.240  1.00  0.71           C  
ATOM   4676  CG  ARG A 291     -25.038  26.834  -9.821  1.00  0.71           C  
ATOM   4677  CD  ARG A 291     -25.504  27.133  -8.444  1.00  0.71           C  
ATOM   4678  NE  ARG A 291     -26.093  28.438  -8.357  1.00  0.71           N  
ATOM   4679  CZ  ARG A 291     -26.493  29.054  -7.239  1.00  0.71           C  
ATOM   4680  NH1 ARG A 291     -26.372  28.487  -6.057  1.00  0.71           N  
ATOM   4681  NH2 ARG A 291     -27.006  30.249  -7.371  1.00  0.71           N  
ATOM   4682  H   ARG A 291     -21.807  25.721 -10.526  1.00  0.71           H  
ATOM   4683  HA  ARG A 291     -23.776  27.116 -12.322  1.00  0.71           H  
ATOM   4684 1HB  ARG A 291     -23.144  27.668  -9.399  1.00  0.71           H  
ATOM   4685 2HB  ARG A 291     -24.185  28.685 -10.389  1.00  0.71           H  
ATOM   4686 1HG  ARG A 291     -25.862  27.106 -10.450  1.00  0.71           H  
ATOM   4687 2HG  ARG A 291     -24.831  25.789  -9.919  1.00  0.71           H  
ATOM   4688 1HD  ARG A 291     -26.253  26.400  -8.148  1.00  0.71           H  
ATOM   4689 2HD  ARG A 291     -24.659  27.093  -7.757  1.00  0.71           H  
ATOM   4690  HE  ARG A 291     -26.218  28.968  -9.222  1.00  0.71           H  
ATOM   4691 1HH1 ARG A 291     -25.972  27.566  -5.979  1.00  0.71           H  
ATOM   4692 2HH1 ARG A 291     -26.681  28.979  -5.231  1.00  0.71           H  
ATOM   4693 1HH2 ARG A 291     -27.079  30.624  -8.327  1.00  0.71           H  
ATOM   4694 2HH2 ARG A 291     -27.319  30.776  -6.574  1.00  0.71           H  
ATOM   4695  N   PRO A 292     -22.120  29.136 -12.690  1.00  0.73           N  
ATOM   4696  CA  PRO A 292     -21.108  30.121 -13.009  1.00  0.73           C  
ATOM   4697  C   PRO A 292     -20.937  31.137 -11.890  1.00  0.73           C  
ATOM   4698  O   PRO A 292     -21.891  31.442 -11.168  1.00  0.73           O  
ATOM   4699  CB  PRO A 292     -21.660  30.757 -14.281  1.00  0.73           C  
ATOM   4700  CG  PRO A 292     -23.165  30.596 -14.157  1.00  0.73           C  
ATOM   4701  CD  PRO A 292     -23.366  29.282 -13.416  1.00  0.73           C  
ATOM   4702  HA  PRO A 292     -20.164  29.609 -13.221  1.00  0.73           H  
ATOM   4703 1HB  PRO A 292     -21.341  31.814 -14.326  1.00  0.73           H  
ATOM   4704 2HB  PRO A 292     -21.235  30.257 -15.164  1.00  0.73           H  
ATOM   4705 1HG  PRO A 292     -23.593  31.452 -13.618  1.00  0.73           H  
ATOM   4706 2HG  PRO A 292     -23.632  30.589 -15.154  1.00  0.73           H  
ATOM   4707 1HD  PRO A 292     -24.186  29.399 -12.706  1.00  0.73           H  
ATOM   4708 2HD  PRO A 292     -23.530  28.455 -14.128  1.00  0.73           H  
ATOM   4709  N   LEU A 293     -19.753  31.723 -11.802  1.00  0.76           N  
ATOM   4710  CA  LEU A 293     -19.482  32.820 -10.874  1.00  0.76           C  
ATOM   4711  C   LEU A 293     -19.773  34.138 -11.577  1.00  0.76           C  
ATOM   4712  O   LEU A 293     -19.612  34.235 -12.796  1.00  0.76           O  
ATOM   4713  CB  LEU A 293     -18.021  32.803 -10.418  1.00  0.76           C  
ATOM   4714  CG  LEU A 293     -17.547  31.546  -9.689  1.00  0.76           C  
ATOM   4715  CD1 LEU A 293     -16.062  31.656  -9.376  1.00  0.76           C  
ATOM   4716  CD2 LEU A 293     -18.330  31.384  -8.457  1.00  0.76           C  
ATOM   4717  H   LEU A 293     -19.009  31.386 -12.400  1.00  0.76           H  
ATOM   4718  HA  LEU A 293     -20.133  32.730 -10.003  1.00  0.76           H  
ATOM   4719 1HB  LEU A 293     -17.389  32.934 -11.293  1.00  0.76           H  
ATOM   4720 2HB  LEU A 293     -17.865  33.654  -9.753  1.00  0.76           H  
ATOM   4721  HG  LEU A 293     -17.697  30.678 -10.315  1.00  0.76           H  
ATOM   4722 1HD1 LEU A 293     -15.732  30.758  -8.864  1.00  0.76           H  
ATOM   4723 2HD1 LEU A 293     -15.493  31.766 -10.289  1.00  0.76           H  
ATOM   4724 3HD1 LEU A 293     -15.890  32.520  -8.739  1.00  0.76           H  
ATOM   4725 1HD2 LEU A 293     -17.993  30.500  -7.947  1.00  0.76           H  
ATOM   4726 2HD2 LEU A 293     -18.196  32.250  -7.809  1.00  0.76           H  
ATOM   4727 3HD2 LEU A 293     -19.385  31.283  -8.712  1.00  0.76           H  
ATOM   4728  N   GLY A 294     -20.194  35.155 -10.829  1.00  0.80           N  
ATOM   4729  CA  GLY A 294     -20.442  36.461 -11.432  1.00  0.80           C  
ATOM   4730  C   GLY A 294     -19.392  37.483 -11.030  1.00  0.80           C  
ATOM   4731  O   GLY A 294     -18.370  37.146 -10.430  1.00  0.80           O  
ATOM   4732  H   GLY A 294     -20.320  35.030  -9.822  1.00  0.80           H  
ATOM   4733 1HA  GLY A 294     -20.463  36.367 -12.517  1.00  0.80           H  
ATOM   4734 2HA  GLY A 294     -21.427  36.812 -11.128  1.00  0.80           H  
ATOM   4735  N   VAL A 295     -19.692  38.756 -11.286  1.00  0.85           N  
ATOM   4736  CA  VAL A 295     -18.789  39.870 -10.976  1.00  0.85           C  
ATOM   4737  C   VAL A 295     -18.647  40.104  -9.465  1.00  0.85           C  
ATOM   4738  O   VAL A 295     -17.754  40.818  -9.011  1.00  0.85           O  
ATOM   4739  CB  VAL A 295     -19.268  41.138 -11.703  1.00  0.85           C  
ATOM   4740  CG1 VAL A 295     -19.253  40.894 -13.204  1.00  0.85           C  
ATOM   4741  CG2 VAL A 295     -20.666  41.493 -11.260  1.00  0.85           C  
ATOM   4742  H   VAL A 295     -20.562  38.961 -11.758  1.00  0.85           H  
ATOM   4743  HA  VAL A 295     -17.803  39.621 -11.370  1.00  0.85           H  
ATOM   4744  HB  VAL A 295     -18.587  41.960 -11.484  1.00  0.85           H  
ATOM   4745 1HG1 VAL A 295     -19.582  41.795 -13.724  1.00  0.85           H  
ATOM   4746 2HG1 VAL A 295     -18.241  40.642 -13.520  1.00  0.85           H  
ATOM   4747 3HG1 VAL A 295     -19.925  40.071 -13.447  1.00  0.85           H  
ATOM   4748 1HG2 VAL A 295     -20.996  42.391 -11.782  1.00  0.85           H  
ATOM   4749 2HG2 VAL A 295     -21.345  40.672 -11.484  1.00  0.85           H  
ATOM   4750 3HG2 VAL A 295     -20.665  41.679 -10.210  1.00  0.85           H  
ATOM   4751  N   THR A 296     -19.538  39.474  -8.707  1.00  0.90           N  
ATOM   4752  CA  THR A 296     -19.557  39.491  -7.255  1.00  0.90           C  
ATOM   4753  C   THR A 296     -19.314  38.084  -6.696  1.00  0.90           C  
ATOM   4754  O   THR A 296     -19.628  37.801  -5.539  1.00  0.90           O  
ATOM   4755  CB  THR A 296     -20.878  40.064  -6.701  1.00  0.90           C  
ATOM   4756  OG1 THR A 296     -21.984  39.325  -7.234  1.00  0.90           O  
ATOM   4757  CG2 THR A 296     -21.030  41.534  -7.029  1.00  0.90           C  
ATOM   4758  H   THR A 296     -20.239  38.927  -9.179  1.00  0.90           H  
ATOM   4759  HA  THR A 296     -18.746  40.131  -6.907  1.00  0.90           H  
ATOM   4760  HB  THR A 296     -20.876  39.947  -5.618  1.00  0.90           H  
ATOM   4761  HG1 THR A 296     -21.821  38.385  -7.127  1.00  0.90           H  
ATOM   4762 1HG2 THR A 296     -21.964  41.905  -6.608  1.00  0.90           H  
ATOM   4763 2HG2 THR A 296     -20.193  42.088  -6.605  1.00  0.90           H  
ATOM   4764 3HG2 THR A 296     -21.045  41.670  -8.085  1.00  0.90           H  
ATOM   4765  N   GLY A 297     -18.736  37.190  -7.505  1.00  0.93           N  
ATOM   4766  CA  GLY A 297     -18.497  35.835  -7.028  1.00  0.93           C  
ATOM   4767  C   GLY A 297     -19.805  35.075  -6.897  1.00  0.93           C  
ATOM   4768  O   GLY A 297     -20.491  34.852  -7.903  1.00  0.93           O  
ATOM   4769  H   GLY A 297     -18.477  37.431  -8.461  1.00  0.93           H  
ATOM   4770 1HA  GLY A 297     -17.838  35.316  -7.725  1.00  0.93           H  
ATOM   4771 2HA  GLY A 297     -17.990  35.868  -6.066  1.00  0.93           H  
ATOM   4772  N   VAL A 298     -20.172  34.724  -5.655  1.00  0.94           N  
ATOM   4773  CA  VAL A 298     -21.396  33.970  -5.368  1.00  0.94           C  
ATOM   4774  C   VAL A 298     -21.657  32.962  -6.483  1.00  0.94           C  
ATOM   4775  O   VAL A 298     -20.736  32.237  -6.855  1.00  0.94           O  
ATOM   4776  CB  VAL A 298     -22.608  34.932  -5.121  1.00  0.94           C  
ATOM   4777  CG1 VAL A 298     -22.326  35.777  -3.894  1.00  0.94           C  
ATOM   4778  CG2 VAL A 298     -22.872  35.906  -6.315  1.00  0.94           C  
ATOM   4779  H   VAL A 298     -19.569  34.984  -4.887  1.00  0.94           H  
ATOM   4780  HA  VAL A 298     -21.243  33.414  -4.443  1.00  0.94           H  
ATOM   4781  HB  VAL A 298     -23.495  34.332  -4.924  1.00  0.94           H  
ATOM   4782 1HG1 VAL A 298     -23.176  36.430  -3.697  1.00  0.94           H  
ATOM   4783 2HG1 VAL A 298     -22.160  35.130  -3.035  1.00  0.94           H  
ATOM   4784 3HG1 VAL A 298     -21.435  36.385  -4.072  1.00  0.94           H  
ATOM   4785 1HG2 VAL A 298     -23.720  36.541  -6.065  1.00  0.94           H  
ATOM   4786 2HG2 VAL A 298     -22.011  36.530  -6.474  1.00  0.94           H  
ATOM   4787 3HG2 VAL A 298     -23.094  35.377  -7.234  1.00  0.94           H  
ATOM   4788  N   ALA A 299     -22.889  32.838  -6.958  1.00  0.93           N  
ATOM   4789  CA  ALA A 299     -23.134  31.938  -8.074  1.00  0.93           C  
ATOM   4790  C   ALA A 299     -24.412  32.330  -8.810  1.00  0.93           C  
ATOM   4791  O   ALA A 299     -25.370  32.821  -8.202  1.00  0.93           O  
ATOM   4792  CB  ALA A 299     -23.208  30.507  -7.587  1.00  0.93           C  
ATOM   4793  H   ALA A 299     -23.636  33.412  -6.603  1.00  0.93           H  
ATOM   4794  HA  ALA A 299     -22.305  32.029  -8.775  1.00  0.93           H  
ATOM   4795 1HB  ALA A 299     -23.369  29.864  -8.436  1.00  0.93           H  
ATOM   4796 2HB  ALA A 299     -22.276  30.229  -7.097  1.00  0.93           H  
ATOM   4797 3HB  ALA A 299     -24.023  30.407  -6.891  1.00  0.93           H  
ATOM   4798  N   GLY A 300     -24.434  32.065 -10.117  1.00  0.91           N  
ATOM   4799  CA  GLY A 300     -25.587  32.330 -10.976  1.00  0.91           C  
ATOM   4800  C   GLY A 300     -26.485  31.115 -11.177  1.00  0.91           C  
ATOM   4801  O   GLY A 300     -26.567  30.231 -10.321  1.00  0.91           O  
ATOM   4802  H   GLY A 300     -23.588  31.686 -10.541  1.00  0.91           H  
ATOM   4803 1HA  GLY A 300     -26.171  33.148 -10.555  1.00  0.91           H  
ATOM   4804 2HA  GLY A 300     -25.229  32.671 -11.947  1.00  0.91           H  
ATOM   4805  N   GLU A 301     -27.214  31.101 -12.288  1.00  0.89           N  
ATOM   4806  CA  GLU A 301     -28.136  30.008 -12.564  1.00  0.89           C  
ATOM   4807  C   GLU A 301     -27.330  28.772 -12.947  1.00  0.89           C  
ATOM   4808  O   GLU A 301     -26.306  28.915 -13.604  1.00  0.89           O  
ATOM   4809  CB  GLU A 301     -29.087  30.404 -13.692  1.00  0.89           C  
ATOM   4810  CG  GLU A 301     -30.046  31.528 -13.327  1.00  0.89           C  
ATOM   4811  CD  GLU A 301     -31.014  31.872 -14.436  1.00  0.89           C  
ATOM   4812  OE1 GLU A 301     -31.002  31.204 -15.443  1.00  0.89           O  
ATOM   4813  OE2 GLU A 301     -31.766  32.805 -14.271  1.00  0.89           O  
ATOM   4814  H   GLU A 301     -27.123  31.855 -12.955  1.00  0.89           H  
ATOM   4815  HA  GLU A 301     -28.709  29.819 -11.660  1.00  0.89           H  
ATOM   4816 1HB  GLU A 301     -28.504  30.732 -14.552  1.00  0.89           H  
ATOM   4817 2HB  GLU A 301     -29.673  29.545 -14.011  1.00  0.89           H  
ATOM   4818 1HG  GLU A 301     -30.612  31.229 -12.446  1.00  0.89           H  
ATOM   4819 2HG  GLU A 301     -29.466  32.413 -13.068  1.00  0.89           H  
ATOM   4820  N   PRO A 302     -27.767  27.555 -12.605  1.00  0.86           N  
ATOM   4821  CA  PRO A 302     -27.067  26.325 -12.910  1.00  0.86           C  
ATOM   4822  C   PRO A 302     -26.982  26.039 -14.383  1.00  0.86           C  
ATOM   4823  O   PRO A 302     -27.896  26.338 -15.157  1.00  0.86           O  
ATOM   4824  CB  PRO A 302     -27.903  25.272 -12.178  1.00  0.86           C  
ATOM   4825  CG  PRO A 302     -29.282  25.891 -12.035  1.00  0.86           C  
ATOM   4826  CD  PRO A 302     -29.033  27.379 -11.877  1.00  0.86           C  
ATOM   4827  HA  PRO A 302     -26.052  26.366 -12.500  1.00  0.86           H  
ATOM   4828 1HB  PRO A 302     -27.910  24.337 -12.762  1.00  0.86           H  
ATOM   4829 2HB  PRO A 302     -27.434  25.033 -11.216  1.00  0.86           H  
ATOM   4830 1HG  PRO A 302     -29.890  25.654 -12.921  1.00  0.86           H  
ATOM   4831 2HG  PRO A 302     -29.802  25.451 -11.169  1.00  0.86           H  
ATOM   4832 1HD  PRO A 302     -29.854  27.931 -12.348  1.00  0.86           H  
ATOM   4833 2HD  PRO A 302     -28.902  27.641 -10.814  1.00  0.86           H  
ATOM   4834  N   LEU A 303     -25.884  25.408 -14.746  1.00  0.83           N  
ATOM   4835  CA  LEU A 303     -25.616  24.962 -16.091  1.00  0.83           C  
ATOM   4836  C   LEU A 303     -25.955  23.465 -16.153  1.00  0.83           C  
ATOM   4837  O   LEU A 303     -25.359  22.693 -15.409  1.00  0.83           O  
ATOM   4838  CB  LEU A 303     -24.134  25.240 -16.385  1.00  0.83           C  
ATOM   4839  CG  LEU A 303     -23.573  24.804 -17.703  1.00  0.83           C  
ATOM   4840  CD1 LEU A 303     -24.229  25.539 -18.827  1.00  0.83           C  
ATOM   4841  CD2 LEU A 303     -22.087  25.095 -17.701  1.00  0.83           C  
ATOM   4842  H   LEU A 303     -25.185  25.215 -14.026  1.00  0.83           H  
ATOM   4843  HA  LEU A 303     -26.207  25.547 -16.781  1.00  0.83           H  
ATOM   4844 1HB  LEU A 303     -23.979  26.317 -16.317  1.00  0.83           H  
ATOM   4845 2HB  LEU A 303     -23.540  24.785 -15.617  1.00  0.83           H  
ATOM   4846  HG  LEU A 303     -23.762  23.743 -17.837  1.00  0.83           H  
ATOM   4847 1HD1 LEU A 303     -23.801  25.200 -19.771  1.00  0.83           H  
ATOM   4848 2HD1 LEU A 303     -25.280  25.346 -18.823  1.00  0.83           H  
ATOM   4849 3HD1 LEU A 303     -24.058  26.608 -18.711  1.00  0.83           H  
ATOM   4850 1HD2 LEU A 303     -21.656  24.789 -18.644  1.00  0.83           H  
ATOM   4851 2HD2 LEU A 303     -21.944  26.156 -17.578  1.00  0.83           H  
ATOM   4852 3HD2 LEU A 303     -21.604  24.560 -16.882  1.00  0.83           H  
ATOM   4853  N   PRO A 304     -26.923  23.017 -16.973  1.00  0.81           N  
ATOM   4854  CA  PRO A 304     -27.341  21.629 -17.094  1.00  0.81           C  
ATOM   4855  C   PRO A 304     -26.185  20.709 -17.422  1.00  0.81           C  
ATOM   4856  O   PRO A 304     -25.304  21.074 -18.216  1.00  0.81           O  
ATOM   4857  CB  PRO A 304     -28.354  21.688 -18.247  1.00  0.81           C  
ATOM   4858  CG  PRO A 304     -28.900  23.088 -18.202  1.00  0.81           C  
ATOM   4859  CD  PRO A 304     -27.735  23.952 -17.789  1.00  0.81           C  
ATOM   4860  HA  PRO A 304     -27.829  21.315 -16.153  1.00  0.81           H  
ATOM   4861 1HB  PRO A 304     -27.849  21.451 -19.199  1.00  0.81           H  
ATOM   4862 2HB  PRO A 304     -29.129  20.919 -18.102  1.00  0.81           H  
ATOM   4863 1HG  PRO A 304     -29.310  23.368 -19.184  1.00  0.81           H  
ATOM   4864 2HG  PRO A 304     -29.735  23.138 -17.485  1.00  0.81           H  
ATOM   4865 1HD  PRO A 304     -27.197  24.289 -18.672  1.00  0.81           H  
ATOM   4866 2HD  PRO A 304     -28.142  24.776 -17.183  1.00  0.81           H  
ATOM   4867  N   VAL A 305     -26.204  19.504 -16.847  1.00  0.78           N  
ATOM   4868  CA  VAL A 305     -25.149  18.528 -17.100  1.00  0.78           C  
ATOM   4869  C   VAL A 305     -25.762  17.208 -17.536  1.00  0.78           C  
ATOM   4870  O   VAL A 305     -26.441  16.558 -16.747  1.00  0.78           O  
ATOM   4871  CB  VAL A 305     -24.314  18.307 -15.818  1.00  0.78           C  
ATOM   4872  CG1 VAL A 305     -23.632  19.572 -15.428  1.00  0.78           C  
ATOM   4873  CG2 VAL A 305     -25.195  17.835 -14.678  1.00  0.78           C  
ATOM   4874  H   VAL A 305     -26.955  19.249 -16.193  1.00  0.78           H  
ATOM   4875  HA  VAL A 305     -24.500  18.895 -17.898  1.00  0.78           H  
ATOM   4876  HB  VAL A 305     -23.559  17.550 -16.020  1.00  0.78           H  
ATOM   4877 1HG1 VAL A 305     -23.064  19.416 -14.558  1.00  0.78           H  
ATOM   4878 2HG1 VAL A 305     -22.989  19.870 -16.213  1.00  0.78           H  
ATOM   4879 3HG1 VAL A 305     -24.366  20.347 -15.229  1.00  0.78           H  
ATOM   4880 1HG2 VAL A 305     -24.595  17.667 -13.797  1.00  0.78           H  
ATOM   4881 2HG2 VAL A 305     -25.921  18.600 -14.470  1.00  0.78           H  
ATOM   4882 3HG2 VAL A 305     -25.698  16.911 -14.948  1.00  0.78           H  
ATOM   4883  N   ASP A 306     -25.553  16.812 -18.798  1.00  0.74           N  
ATOM   4884  CA  ASP A 306     -26.192  15.596 -19.290  1.00  0.74           C  
ATOM   4885  C   ASP A 306     -25.258  14.396 -19.232  1.00  0.74           C  
ATOM   4886  O   ASP A 306     -25.625  13.286 -19.629  1.00  0.74           O  
ATOM   4887  CB  ASP A 306     -26.715  15.807 -20.708  1.00  0.74           C  
ATOM   4888  CG  ASP A 306     -27.878  16.826 -20.769  1.00  0.74           C  
ATOM   4889  OD1 ASP A 306     -28.715  16.801 -19.891  1.00  0.74           O  
ATOM   4890  OD2 ASP A 306     -27.923  17.603 -21.694  1.00  0.74           O  
ATOM   4891  H   ASP A 306     -24.933  17.321 -19.443  1.00  0.74           H  
ATOM   4892  HA  ASP A 306     -27.049  15.379 -18.654  1.00  0.74           H  
ATOM   4893 1HB  ASP A 306     -25.895  16.167 -21.340  1.00  0.74           H  
ATOM   4894 2HB  ASP A 306     -27.053  14.856 -21.117  1.00  0.74           H  
ATOM   4895  N   SER A 307     -24.055  14.628 -18.725  1.00  0.71           N  
ATOM   4896  CA  SER A 307     -23.062  13.583 -18.541  1.00  0.71           C  
ATOM   4897  C   SER A 307     -21.935  14.024 -17.617  1.00  0.71           C  
ATOM   4898  O   SER A 307     -21.685  15.221 -17.430  1.00  0.71           O  
ATOM   4899  CB  SER A 307     -22.493  13.123 -19.864  1.00  0.71           C  
ATOM   4900  OG  SER A 307     -21.738  14.135 -20.491  1.00  0.71           O  
ATOM   4901  H   SER A 307     -23.840  15.574 -18.451  1.00  0.71           H  
ATOM   4902  HA  SER A 307     -23.549  12.725 -18.092  1.00  0.71           H  
ATOM   4903 1HB  SER A 307     -21.859  12.256 -19.691  1.00  0.71           H  
ATOM   4904 2HB  SER A 307     -23.293  12.805 -20.525  1.00  0.71           H  
ATOM   4905  HG  SER A 307     -22.383  14.773 -20.865  1.00  0.71           H  
ATOM   4906  N   GLU A 308     -21.177  13.044 -17.133  1.00  0.68           N  
ATOM   4907  CA  GLU A 308     -19.980  13.327 -16.354  1.00  0.68           C  
ATOM   4908  C   GLU A 308     -19.011  14.102 -17.228  1.00  0.68           C  
ATOM   4909  O   GLU A 308     -18.322  15.017 -16.773  1.00  0.68           O  
ATOM   4910  CB  GLU A 308     -19.315  12.022 -15.940  1.00  0.68           C  
ATOM   4911  CG  GLU A 308     -20.051  11.195 -14.933  1.00  0.68           C  
ATOM   4912  CD  GLU A 308     -19.379   9.869 -14.682  1.00  0.68           C  
ATOM   4913  OE1 GLU A 308     -18.613   9.430 -15.520  1.00  0.68           O  
ATOM   4914  OE2 GLU A 308     -19.571   9.310 -13.629  1.00  0.68           O  
ATOM   4915  H   GLU A 308     -21.446  12.086 -17.306  1.00  0.68           H  
ATOM   4916  HA  GLU A 308     -20.239  13.923 -15.480  1.00  0.68           H  
ATOM   4917 1HB  GLU A 308     -19.211  11.398 -16.822  1.00  0.68           H  
ATOM   4918 2HB  GLU A 308     -18.318  12.224 -15.575  1.00  0.68           H  
ATOM   4919 1HG  GLU A 308     -20.164  11.739 -14.000  1.00  0.68           H  
ATOM   4920 2HG  GLU A 308     -21.027  10.999 -15.332  1.00  0.68           H  
ATOM   4921  N   LYS A 309     -18.976  13.723 -18.507  1.00  0.66           N  
ATOM   4922  CA  LYS A 309     -18.093  14.327 -19.483  1.00  0.66           C  
ATOM   4923  C   LYS A 309     -18.417  15.800 -19.643  1.00  0.66           C  
ATOM   4924  O   LYS A 309     -17.503  16.613 -19.683  1.00  0.66           O  
ATOM   4925  CB  LYS A 309     -18.201  13.604 -20.820  1.00  0.66           C  
ATOM   4926  CG  LYS A 309     -17.288  14.129 -21.932  1.00  0.66           C  
ATOM   4927  CD  LYS A 309     -15.822  13.853 -21.641  1.00  0.66           C  
ATOM   4928  CE  LYS A 309     -14.956  13.995 -22.919  1.00  0.66           C  
ATOM   4929  NZ  LYS A 309     -14.847  15.418 -23.417  1.00  0.66           N  
ATOM   4930  H   LYS A 309     -19.591  12.980 -18.803  1.00  0.66           H  
ATOM   4931  HA  LYS A 309     -17.069  14.245 -19.129  1.00  0.66           H  
ATOM   4932 1HB  LYS A 309     -17.978  12.546 -20.677  1.00  0.66           H  
ATOM   4933 2HB  LYS A 309     -19.226  13.675 -21.184  1.00  0.66           H  
ATOM   4934 1HG  LYS A 309     -17.556  13.664 -22.879  1.00  0.66           H  
ATOM   4935 2HG  LYS A 309     -17.424  15.213 -22.030  1.00  0.66           H  
ATOM   4936 1HD  LYS A 309     -15.464  14.568 -20.895  1.00  0.66           H  
ATOM   4937 2HD  LYS A 309     -15.713  12.846 -21.246  1.00  0.66           H  
ATOM   4938 1HE  LYS A 309     -13.956  13.619 -22.710  1.00  0.66           H  
ATOM   4939 2HE  LYS A 309     -15.404  13.388 -23.703  1.00  0.66           H  
ATOM   4940 1HZ  LYS A 309     -14.286  15.457 -24.239  1.00  0.66           H  
ATOM   4941 2HZ  LYS A 309     -15.755  15.853 -23.624  1.00  0.66           H  
ATOM   4942 3HZ  LYS A 309     -14.431  16.027 -22.713  1.00  0.66           H  
ATOM   4943  N   ASP A 310     -19.710  16.164 -19.675  1.00  0.64           N  
ATOM   4944  CA  ASP A 310     -20.053  17.582 -19.824  1.00  0.64           C  
ATOM   4945  C   ASP A 310     -19.447  18.398 -18.697  1.00  0.64           C  
ATOM   4946  O   ASP A 310     -18.867  19.454 -18.941  1.00  0.64           O  
ATOM   4947  CB  ASP A 310     -21.569  17.819 -19.768  1.00  0.64           C  
ATOM   4948  CG  ASP A 310     -22.361  17.343 -20.974  1.00  0.64           C  
ATOM   4949  OD1 ASP A 310     -21.789  17.067 -22.005  1.00  0.64           O  
ATOM   4950  OD2 ASP A 310     -23.571  17.222 -20.832  1.00  0.64           O  
ATOM   4951  H   ASP A 310     -20.436  15.452 -19.651  1.00  0.64           H  
ATOM   4952  HA  ASP A 310     -19.656  17.943 -20.774  1.00  0.64           H  
ATOM   4953 1HB  ASP A 310     -21.969  17.329 -18.880  1.00  0.64           H  
ATOM   4954 2HB  ASP A 310     -21.752  18.885 -19.644  1.00  0.64           H  
ATOM   4955  N   ILE A 311     -19.493  17.861 -17.479  1.00  0.64           N  
ATOM   4956  CA  ILE A 311     -18.966  18.590 -16.329  1.00  0.64           C  
ATOM   4957  C   ILE A 311     -17.475  18.743 -16.471  1.00  0.64           C  
ATOM   4958  O   ILE A 311     -16.922  19.830 -16.290  1.00  0.64           O  
ATOM   4959  CB  ILE A 311     -19.239  17.835 -15.049  1.00  0.64           C  
ATOM   4960  CG1 ILE A 311     -20.686  17.802 -14.875  1.00  0.64           C  
ATOM   4961  CG2 ILE A 311     -18.571  18.590 -13.863  1.00  0.64           C  
ATOM   4962  CD1 ILE A 311     -21.148  16.847 -13.884  1.00  0.64           C  
ATOM   4963  H   ILE A 311     -19.966  16.959 -17.356  1.00  0.64           H  
ATOM   4964  HA  ILE A 311     -19.427  19.571 -16.285  1.00  0.64           H  
ATOM   4965  HB  ILE A 311     -18.872  16.819 -15.118  1.00  0.64           H  
ATOM   4966 1HG1 ILE A 311     -20.993  18.786 -14.583  1.00  0.64           H  
ATOM   4967 2HG1 ILE A 311     -21.147  17.551 -15.831  1.00  0.64           H  
ATOM   4968 1HG2 ILE A 311     -18.784  18.079 -12.930  1.00  0.64           H  
ATOM   4969 2HG2 ILE A 311     -17.491  18.625 -14.018  1.00  0.64           H  
ATOM   4970 3HG2 ILE A 311     -18.963  19.607 -13.813  1.00  0.64           H  
ATOM   4971 1HD1 ILE A 311     -22.223  16.893 -13.823  1.00  0.64           H  
ATOM   4972 2HD1 ILE A 311     -20.849  15.843 -14.174  1.00  0.64           H  
ATOM   4973 3HD1 ILE A 311     -20.710  17.098 -12.938  1.00  0.64           H  
ATOM   4974  N   PHE A 312     -16.822  17.645 -16.822  1.00  0.65           N  
ATOM   4975  CA  PHE A 312     -15.387  17.656 -16.993  1.00  0.65           C  
ATOM   4976  C   PHE A 312     -14.993  18.657 -18.092  1.00  0.65           C  
ATOM   4977  O   PHE A 312     -14.030  19.417 -17.946  1.00  0.65           O  
ATOM   4978  CB  PHE A 312     -14.911  16.241 -17.345  1.00  0.65           C  
ATOM   4979  CG  PHE A 312     -14.767  15.233 -16.166  1.00  0.65           C  
ATOM   4980  CD1 PHE A 312     -15.506  14.076 -16.107  1.00  0.65           C  
ATOM   4981  CD2 PHE A 312     -13.872  15.449 -15.165  1.00  0.65           C  
ATOM   4982  CE1 PHE A 312     -15.339  13.156 -15.093  1.00  0.65           C  
ATOM   4983  CE2 PHE A 312     -13.695  14.541 -14.132  1.00  0.65           C  
ATOM   4984  CZ  PHE A 312     -14.429  13.388 -14.103  1.00  0.65           C  
ATOM   4985  H   PHE A 312     -17.343  16.775 -16.961  1.00  0.65           H  
ATOM   4986  HA  PHE A 312     -14.924  17.965 -16.055  1.00  0.65           H  
ATOM   4987 1HB  PHE A 312     -15.628  15.818 -18.038  1.00  0.65           H  
ATOM   4988 2HB  PHE A 312     -13.987  16.289 -17.875  1.00  0.65           H  
ATOM   4989  HD1 PHE A 312     -16.224  13.885 -16.879  1.00  0.65           H  
ATOM   4990  HD2 PHE A 312     -13.293  16.348 -15.202  1.00  0.65           H  
ATOM   4991  HE1 PHE A 312     -15.936  12.246 -15.086  1.00  0.65           H  
ATOM   4992  HE2 PHE A 312     -12.968  14.744 -13.348  1.00  0.65           H  
ATOM   4993  HZ  PHE A 312     -14.294  12.667 -13.298  1.00  0.65           H  
ATOM   4994  N   ASP A 313     -15.772  18.720 -19.176  1.00  0.66           N  
ATOM   4995  CA  ASP A 313     -15.479  19.666 -20.244  1.00  0.66           C  
ATOM   4996  C   ASP A 313     -15.731  21.110 -19.801  1.00  0.66           C  
ATOM   4997  O   ASP A 313     -14.927  22.000 -20.095  1.00  0.66           O  
ATOM   4998  CB  ASP A 313     -16.281  19.338 -21.514  1.00  0.66           C  
ATOM   4999  CG  ASP A 313     -15.753  18.077 -22.251  1.00  0.66           C  
ATOM   5000  OD1 ASP A 313     -14.676  17.608 -21.929  1.00  0.66           O  
ATOM   5001  OD2 ASP A 313     -16.406  17.567 -23.155  1.00  0.66           O  
ATOM   5002  H   ASP A 313     -16.559  18.085 -19.270  1.00  0.66           H  
ATOM   5003  HA  ASP A 313     -14.422  19.574 -20.491  1.00  0.66           H  
ATOM   5004 1HB  ASP A 313     -17.326  19.168 -21.238  1.00  0.66           H  
ATOM   5005 2HB  ASP A 313     -16.255  20.189 -22.193  1.00  0.66           H  
ATOM   5006  N   TYR A 314     -16.782  21.332 -19.003  1.00  0.68           N  
ATOM   5007  CA  TYR A 314     -17.137  22.671 -18.531  1.00  0.68           C  
ATOM   5008  C   TYR A 314     -15.980  23.278 -17.742  1.00  0.68           C  
ATOM   5009  O   TYR A 314     -15.697  24.472 -17.862  1.00  0.68           O  
ATOM   5010  CB  TYR A 314     -18.399  22.650 -17.648  1.00  0.68           C  
ATOM   5011  CG  TYR A 314     -19.742  22.385 -18.372  1.00  0.68           C  
ATOM   5012  CD1 TYR A 314     -20.819  21.849 -17.659  1.00  0.68           C  
ATOM   5013  CD2 TYR A 314     -19.905  22.675 -19.722  1.00  0.68           C  
ATOM   5014  CE1 TYR A 314     -22.021  21.633 -18.280  1.00  0.68           C  
ATOM   5015  CE2 TYR A 314     -21.139  22.439 -20.338  1.00  0.68           C  
ATOM   5016  CZ  TYR A 314     -22.193  21.923 -19.599  1.00  0.68           C  
ATOM   5017  OH  TYR A 314     -23.438  21.700 -20.172  1.00  0.68           O  
ATOM   5018  H   TYR A 314     -17.399  20.556 -18.772  1.00  0.68           H  
ATOM   5019  HA  TYR A 314     -17.322  23.307 -19.395  1.00  0.68           H  
ATOM   5020 1HB  TYR A 314     -18.280  21.890 -16.882  1.00  0.68           H  
ATOM   5021 2HB  TYR A 314     -18.482  23.606 -17.130  1.00  0.68           H  
ATOM   5022  HD1 TYR A 314     -20.716  21.615 -16.610  1.00  0.68           H  
ATOM   5023  HD2 TYR A 314     -19.076  23.090 -20.296  1.00  0.68           H  
ATOM   5024  HE1 TYR A 314     -22.853  21.246 -17.736  1.00  0.68           H  
ATOM   5025  HE2 TYR A 314     -21.275  22.670 -21.393  1.00  0.68           H  
ATOM   5026  HH  TYR A 314     -24.094  21.459 -19.460  1.00  0.68           H  
ATOM   5027  N   ILE A 315     -15.294  22.447 -16.953  1.00  0.71           N  
ATOM   5028  CA  ILE A 315     -14.171  22.924 -16.153  1.00  0.71           C  
ATOM   5029  C   ILE A 315     -12.795  22.523 -16.704  1.00  0.71           C  
ATOM   5030  O   ILE A 315     -11.816  22.511 -15.957  1.00  0.71           O  
ATOM   5031  CB  ILE A 315     -14.270  22.448 -14.698  1.00  0.71           C  
ATOM   5032  CG1 ILE A 315     -14.229  20.930 -14.614  1.00  0.71           C  
ATOM   5033  CG2 ILE A 315     -15.560  22.986 -14.093  1.00  0.71           C  
ATOM   5034  CD1 ILE A 315     -14.033  20.378 -13.201  1.00  0.71           C  
ATOM   5035  H   ILE A 315     -15.598  21.471 -16.883  1.00  0.71           H  
ATOM   5036  HA  ILE A 315     -14.210  24.012 -16.141  1.00  0.71           H  
ATOM   5037  HB  ILE A 315     -13.421  22.831 -14.133  1.00  0.71           H  
ATOM   5038 1HG1 ILE A 315     -15.147  20.548 -14.984  1.00  0.71           H  
ATOM   5039 2HG1 ILE A 315     -13.433  20.576 -15.259  1.00  0.71           H  
ATOM   5040 1HG2 ILE A 315     -15.625  22.672 -13.067  1.00  0.71           H  
ATOM   5041 2HG2 ILE A 315     -15.562  24.074 -14.141  1.00  0.71           H  
ATOM   5042 3HG2 ILE A 315     -16.412  22.594 -14.651  1.00  0.71           H  
ATOM   5043 1HD1 ILE A 315     -14.023  19.287 -13.242  1.00  0.71           H  
ATOM   5044 2HD1 ILE A 315     -13.085  20.734 -12.795  1.00  0.71           H  
ATOM   5045 3HD1 ILE A 315     -14.844  20.710 -12.562  1.00  0.71           H  
ATOM   5046  N   GLN A 316     -12.718  22.139 -17.983  1.00  0.73           N  
ATOM   5047  CA  GLN A 316     -11.450  21.782 -18.637  1.00  0.73           C  
ATOM   5048  C   GLN A 316     -10.609  20.767 -17.850  1.00  0.73           C  
ATOM   5049  O   GLN A 316      -9.391  20.924 -17.722  1.00  0.73           O  
ATOM   5050  CB  GLN A 316     -10.610  23.039 -18.880  1.00  0.73           C  
ATOM   5051  CG  GLN A 316     -11.267  24.072 -19.770  1.00  0.73           C  
ATOM   5052  CD  GLN A 316     -10.392  25.305 -19.982  1.00  0.73           C  
ATOM   5053  OE1 GLN A 316      -9.606  25.719 -19.101  1.00  0.73           O  
ATOM   5054  NE2 GLN A 316     -10.519  25.909 -21.163  1.00  0.73           N  
ATOM   5055  H   GLN A 316     -13.563  22.135 -18.557  1.00  0.73           H  
ATOM   5056  HA  GLN A 316     -11.694  21.331 -19.600  1.00  0.73           H  
ATOM   5057 1HB  GLN A 316     -10.393  23.505 -17.943  1.00  0.73           H  
ATOM   5058 2HB  GLN A 316      -9.661  22.756 -19.332  1.00  0.73           H  
ATOM   5059 1HG  GLN A 316     -11.468  23.619 -20.740  1.00  0.73           H  
ATOM   5060 2HG  GLN A 316     -12.204  24.390 -19.308  1.00  0.73           H  
ATOM   5061 1HE2 GLN A 316      -9.977  26.725 -21.372  1.00  0.73           H  
ATOM   5062 2HE2 GLN A 316     -11.158  25.548 -21.844  1.00  0.73           H  
ATOM   5063  N   TRP A 317     -11.257  19.733 -17.339  1.00  0.74           N  
ATOM   5064  CA  TRP A 317     -10.627  18.680 -16.557  1.00  0.74           C  
ATOM   5065  C   TRP A 317     -10.684  17.376 -17.340  1.00  0.74           C  
ATOM   5066  O   TRP A 317     -11.764  16.859 -17.579  1.00  0.74           O  
ATOM   5067  CB  TRP A 317     -11.353  18.567 -15.223  1.00  0.74           C  
ATOM   5068  CG  TRP A 317     -10.807  17.594 -14.235  1.00  0.74           C  
ATOM   5069  CD1 TRP A 317     -10.706  16.263 -14.369  1.00  0.74           C  
ATOM   5070  CD2 TRP A 317     -10.330  17.893 -12.918  1.00  0.74           C  
ATOM   5071  NE1 TRP A 317     -10.199  15.708 -13.234  1.00  0.74           N  
ATOM   5072  CE2 TRP A 317      -9.965  16.682 -12.336  1.00  0.74           C  
ATOM   5073  CE3 TRP A 317     -10.191  19.062 -12.195  1.00  0.74           C  
ATOM   5074  CZ2 TRP A 317      -9.467  16.607 -11.055  1.00  0.74           C  
ATOM   5075  CZ3 TRP A 317      -9.689  18.983 -10.924  1.00  0.74           C  
ATOM   5076  CH2 TRP A 317      -9.338  17.789 -10.361  1.00  0.74           C  
ATOM   5077  H   TRP A 317     -12.262  19.677 -17.498  1.00  0.74           H  
ATOM   5078  HA  TRP A 317      -9.586  18.942 -16.378  1.00  0.74           H  
ATOM   5079 1HB  TRP A 317     -11.331  19.547 -14.745  1.00  0.74           H  
ATOM   5080 2HB  TRP A 317     -12.394  18.337 -15.409  1.00  0.74           H  
ATOM   5081  HD1 TRP A 317     -10.995  15.718 -15.244  1.00  0.74           H  
ATOM   5082  HE1 TRP A 317     -10.034  14.736 -13.093  1.00  0.74           H  
ATOM   5083  HE3 TRP A 317     -10.475  20.022 -12.627  1.00  0.74           H  
ATOM   5084  HZ2 TRP A 317      -9.185  15.662 -10.593  1.00  0.74           H  
ATOM   5085  HZ3 TRP A 317      -9.597  19.900 -10.373  1.00  0.74           H  
ATOM   5086  HH2 TRP A 317      -8.955  17.768  -9.352  1.00  0.74           H  
ATOM   5087  N   LYS A 318      -9.550  16.878 -17.816  1.00  0.74           N  
ATOM   5088  CA  LYS A 318      -9.582  15.680 -18.654  1.00  0.74           C  
ATOM   5089  C   LYS A 318     -10.415  14.587 -17.998  1.00  0.74           C  
ATOM   5090  O   LYS A 318     -10.198  14.263 -16.834  1.00  0.74           O  
ATOM   5091  CB  LYS A 318      -8.172  15.162 -18.917  1.00  0.74           C  
ATOM   5092  CG  LYS A 318      -8.114  13.936 -19.832  1.00  0.74           C  
ATOM   5093  CD  LYS A 318      -6.674  13.515 -20.121  1.00  0.74           C  
ATOM   5094  CE  LYS A 318      -6.630  12.305 -21.047  1.00  0.74           C  
ATOM   5095  NZ  LYS A 318      -5.234  11.879 -21.343  1.00  0.74           N  
ATOM   5096  H   LYS A 318      -8.672  17.329 -17.600  1.00  0.74           H  
ATOM   5097  HA  LYS A 318     -10.050  15.932 -19.607  1.00  0.74           H  
ATOM   5098 1HB  LYS A 318      -7.572  15.950 -19.370  1.00  0.74           H  
ATOM   5099 2HB  LYS A 318      -7.704  14.892 -17.970  1.00  0.74           H  
ATOM   5100 1HG  LYS A 318      -8.634  13.101 -19.349  1.00  0.74           H  
ATOM   5101 2HG  LYS A 318      -8.618  14.157 -20.770  1.00  0.74           H  
ATOM   5102 1HD  LYS A 318      -6.136  14.342 -20.586  1.00  0.74           H  
ATOM   5103 2HD  LYS A 318      -6.178  13.260 -19.185  1.00  0.74           H  
ATOM   5104 1HE  LYS A 318      -7.161  11.478 -20.576  1.00  0.74           H  
ATOM   5105 2HE  LYS A 318      -7.128  12.556 -21.984  1.00  0.74           H  
ATOM   5106 1HZ  LYS A 318      -5.250  11.077 -21.958  1.00  0.74           H  
ATOM   5107 2HZ  LYS A 318      -4.737  12.636 -21.791  1.00  0.74           H  
ATOM   5108 3HZ  LYS A 318      -4.767  11.632 -20.482  1.00  0.74           H  
ATOM   5109  N   TYR A 319     -11.336  14.000 -18.763  1.00  0.74           N  
ATOM   5110  CA  TYR A 319     -12.231  12.971 -18.244  1.00  0.74           C  
ATOM   5111  C   TYR A 319     -11.468  11.856 -17.567  1.00  0.74           C  
ATOM   5112  O   TYR A 319     -10.491  11.342 -18.118  1.00  0.74           O  
ATOM   5113  CB  TYR A 319     -13.048  12.327 -19.378  1.00  0.74           C  
ATOM   5114  CG  TYR A 319     -14.030  11.269 -18.885  1.00  0.74           C  
ATOM   5115  CD1 TYR A 319     -15.236  11.662 -18.402  1.00  0.74           C  
ATOM   5116  CD2 TYR A 319     -13.689   9.919 -18.874  1.00  0.74           C  
ATOM   5117  CE1 TYR A 319     -16.136  10.748 -17.899  1.00  0.74           C  
ATOM   5118  CE2 TYR A 319     -14.586   8.985 -18.371  1.00  0.74           C  
ATOM   5119  CZ  TYR A 319     -15.812   9.402 -17.878  1.00  0.74           C  
ATOM   5120  OH  TYR A 319     -16.711   8.471 -17.370  1.00  0.74           O  
ATOM   5121  H   TYR A 319     -11.443  14.312 -19.716  1.00  0.74           H  
ATOM   5122  HA  TYR A 319     -12.895  13.425 -17.510  1.00  0.74           H  
ATOM   5123 1HB  TYR A 319     -13.606  13.099 -19.892  1.00  0.74           H  
ATOM   5124 2HB  TYR A 319     -12.376  11.864 -20.099  1.00  0.74           H  
ATOM   5125  HD1 TYR A 319     -15.477  12.704 -18.427  1.00  0.74           H  
ATOM   5126  HD2 TYR A 319     -12.718   9.597 -19.249  1.00  0.74           H  
ATOM   5127  HE1 TYR A 319     -17.090  11.083 -17.521  1.00  0.74           H  
ATOM   5128  HE2 TYR A 319     -14.321   7.928 -18.356  1.00  0.74           H  
ATOM   5129  HH  TYR A 319     -17.421   8.924 -16.846  1.00  0.74           H  
ATOM   5130  N   ARG A 320     -11.937  11.457 -16.389  1.00  0.73           N  
ATOM   5131  CA  ARG A 320     -11.312  10.361 -15.666  1.00  0.73           C  
ATOM   5132  C   ARG A 320     -12.331   9.278 -15.349  1.00  0.73           C  
ATOM   5133  O   ARG A 320     -13.430   9.570 -14.874  1.00  0.73           O  
ATOM   5134  CB  ARG A 320     -10.709  10.848 -14.349  1.00  0.73           C  
ATOM   5135  CG  ARG A 320      -9.622  11.903 -14.497  1.00  0.73           C  
ATOM   5136  CD  ARG A 320      -9.059  12.358 -13.192  1.00  0.73           C  
ATOM   5137  NE  ARG A 320      -8.166  11.402 -12.579  1.00  0.73           N  
ATOM   5138  CZ  ARG A 320      -6.847  11.313 -12.827  1.00  0.73           C  
ATOM   5139  NH1 ARG A 320      -6.268  12.120 -13.694  1.00  0.73           N  
ATOM   5140  NH2 ARG A 320      -6.152  10.407 -12.179  1.00  0.73           N  
ATOM   5141  H   ARG A 320     -12.734  11.935 -15.994  1.00  0.73           H  
ATOM   5142  HA  ARG A 320     -10.523   9.931 -16.283  1.00  0.73           H  
ATOM   5143 1HB  ARG A 320     -11.494  11.276 -13.729  1.00  0.73           H  
ATOM   5144 2HB  ARG A 320     -10.286   9.998 -13.802  1.00  0.73           H  
ATOM   5145 1HG  ARG A 320      -8.814  11.515 -15.116  1.00  0.73           H  
ATOM   5146 2HG  ARG A 320     -10.052  12.771 -14.971  1.00  0.73           H  
ATOM   5147 1HD  ARG A 320      -8.504  13.282 -13.347  1.00  0.73           H  
ATOM   5148 2HD  ARG A 320      -9.876  12.539 -12.502  1.00  0.73           H  
ATOM   5149  HE  ARG A 320      -8.538  10.742 -11.889  1.00  0.73           H  
ATOM   5150 1HH1 ARG A 320      -6.819  12.813 -14.184  1.00  0.73           H  
ATOM   5151 2HH1 ARG A 320      -5.276  12.044 -13.865  1.00  0.73           H  
ATOM   5152 1HH2 ARG A 320      -6.658   9.805 -11.512  1.00  0.73           H  
ATOM   5153 2HH2 ARG A 320      -5.156  10.307 -12.335  1.00  0.73           H  
ATOM   5154  N   GLU A 321     -11.932   8.032 -15.571  1.00  0.73           N  
ATOM   5155  CA  GLU A 321     -12.714   6.841 -15.244  1.00  0.73           C  
ATOM   5156  C   GLU A 321     -12.752   6.741 -13.716  1.00  0.73           C  
ATOM   5157  O   GLU A 321     -11.725   7.012 -13.104  1.00  0.73           O  
ATOM   5158  CB  GLU A 321     -12.050   5.604 -15.875  1.00  0.73           C  
ATOM   5159  CG  GLU A 321     -12.812   4.294 -15.726  1.00  0.73           C  
ATOM   5160  CD  GLU A 321     -12.202   3.139 -16.456  1.00  0.73           C  
ATOM   5161  OE1 GLU A 321     -11.268   3.341 -17.192  1.00  0.73           O  
ATOM   5162  OE2 GLU A 321     -12.664   2.040 -16.263  1.00  0.73           O  
ATOM   5163  H   GLU A 321     -11.018   7.898 -15.987  1.00  0.73           H  
ATOM   5164  HA  GLU A 321     -13.711   6.963 -15.656  1.00  0.73           H  
ATOM   5165 1HB  GLU A 321     -11.903   5.780 -16.941  1.00  0.73           H  
ATOM   5166 2HB  GLU A 321     -11.063   5.461 -15.431  1.00  0.73           H  
ATOM   5167 1HG  GLU A 321     -12.869   4.036 -14.669  1.00  0.73           H  
ATOM   5168 2HG  GLU A 321     -13.818   4.438 -16.105  1.00  0.73           H  
ATOM   5169  N   PRO A 322     -13.867   6.355 -13.052  1.00  0.76           N  
ATOM   5170  CA  PRO A 322     -13.993   6.294 -11.598  1.00  0.76           C  
ATOM   5171  C   PRO A 322     -12.825   5.661 -10.852  1.00  0.76           C  
ATOM   5172  O   PRO A 322     -12.442   6.155  -9.786  1.00  0.76           O  
ATOM   5173  CB  PRO A 322     -15.255   5.447 -11.437  1.00  0.76           C  
ATOM   5174  CG  PRO A 322     -16.090   5.774 -12.636  1.00  0.76           C  
ATOM   5175  CD  PRO A 322     -15.103   5.926 -13.769  1.00  0.76           C  
ATOM   5176  HA  PRO A 322     -14.181   7.287 -11.214  1.00  0.76           H  
ATOM   5177 1HB  PRO A 322     -14.988   4.379 -11.392  1.00  0.76           H  
ATOM   5178 2HB  PRO A 322     -15.748   5.684 -10.490  1.00  0.76           H  
ATOM   5179 1HG  PRO A 322     -16.809   4.957 -12.811  1.00  0.76           H  
ATOM   5180 2HG  PRO A 322     -16.682   6.673 -12.455  1.00  0.76           H  
ATOM   5181 1HD  PRO A 322     -14.986   4.963 -14.245  1.00  0.76           H  
ATOM   5182 2HD  PRO A 322     -15.473   6.698 -14.452  1.00  0.76           H  
ATOM   5183  N   LYS A 323     -12.183   4.648 -11.430  1.00  0.84           N  
ATOM   5184  CA  LYS A 323     -11.059   3.998 -10.755  1.00  0.84           C  
ATOM   5185  C   LYS A 323      -9.882   4.949 -10.494  1.00  0.84           C  
ATOM   5186  O   LYS A 323      -9.050   4.688  -9.623  1.00  0.84           O  
ATOM   5187  CB  LYS A 323     -10.582   2.789 -11.572  1.00  0.84           C  
ATOM   5188  CG  LYS A 323      -9.876   3.131 -12.909  1.00  0.84           C  
ATOM   5189  CD  LYS A 323      -9.449   1.863 -13.655  1.00  0.84           C  
ATOM   5190  CE  LYS A 323      -8.787   2.154 -15.030  1.00  0.84           C  
ATOM   5191  NZ  LYS A 323      -7.459   2.867 -14.930  1.00  0.84           N  
ATOM   5192  H   LYS A 323     -12.490   4.293 -12.324  1.00  0.84           H  
ATOM   5193  HA  LYS A 323     -11.407   3.643  -9.788  1.00  0.84           H  
ATOM   5194 1HB  LYS A 323      -9.885   2.207 -10.971  1.00  0.84           H  
ATOM   5195 2HB  LYS A 323     -11.435   2.148 -11.796  1.00  0.84           H  
ATOM   5196 1HG  LYS A 323     -10.530   3.731 -13.544  1.00  0.84           H  
ATOM   5197 2HG  LYS A 323      -8.984   3.707 -12.700  1.00  0.84           H  
ATOM   5198 1HD  LYS A 323      -8.747   1.303 -13.039  1.00  0.84           H  
ATOM   5199 2HD  LYS A 323     -10.330   1.245 -13.830  1.00  0.84           H  
ATOM   5200 1HE  LYS A 323      -8.635   1.205 -15.536  1.00  0.84           H  
ATOM   5201 2HE  LYS A 323      -9.455   2.764 -15.622  1.00  0.84           H  
ATOM   5202 1HZ  LYS A 323      -7.091   3.011 -15.851  1.00  0.84           H  
ATOM   5203 2HZ  LYS A 323      -7.560   3.794 -14.487  1.00  0.84           H  
ATOM   5204 3HZ  LYS A 323      -6.811   2.323 -14.393  1.00  0.84           H  
ATOM   5205  N   ASP A 324      -9.814   6.035 -11.269  1.00  0.99           N  
ATOM   5206  CA  ASP A 324      -8.763   7.033 -11.198  1.00  0.99           C  
ATOM   5207  C   ASP A 324      -9.222   8.378 -10.605  1.00  0.99           C  
ATOM   5208  O   ASP A 324      -8.516   9.386 -10.731  1.00  0.99           O  
ATOM   5209  CB  ASP A 324      -8.153   7.214 -12.591  1.00  0.99           C  
ATOM   5210  CG  ASP A 324      -7.396   5.951 -13.054  1.00  0.99           C  
ATOM   5211  OD1 ASP A 324      -6.677   5.391 -12.269  1.00  0.99           O  
ATOM   5212  OD2 ASP A 324      -7.562   5.541 -14.184  1.00  0.99           O  
ATOM   5213  H   ASP A 324     -10.558   6.195 -11.943  1.00  0.99           H  
ATOM   5214  HA  ASP A 324      -7.979   6.642 -10.549  1.00  0.99           H  
ATOM   5215 1HB  ASP A 324      -8.954   7.428 -13.306  1.00  0.99           H  
ATOM   5216 2HB  ASP A 324      -7.476   8.049 -12.596  1.00  0.99           H  
ATOM   5217  N   ARG A 325     -10.365   8.398  -9.898  1.00  1.23           N  
ATOM   5218  CA  ARG A 325     -10.883   9.639  -9.283  1.00  1.23           C  
ATOM   5219  C   ARG A 325     -10.528   9.723  -7.793  1.00  1.23           C  
ATOM   5220  O   ARG A 325     -11.246  10.338  -6.992  1.00  1.23           O  
ATOM   5221  CB  ARG A 325     -12.387   9.769  -9.467  1.00  1.23           C  
ATOM   5222  CG  ARG A 325     -12.823   9.890 -10.908  1.00  1.23           C  
ATOM   5223  CD  ARG A 325     -14.293  10.004 -11.047  1.00  1.23           C  
ATOM   5224  NE  ARG A 325     -14.678   9.855 -12.429  1.00  1.23           N  
ATOM   5225  CZ  ARG A 325     -15.900   9.592 -12.886  1.00  1.23           C  
ATOM   5226  NH1 ARG A 325     -16.917   9.426 -12.095  1.00  1.23           N  
ATOM   5227  NH2 ARG A 325     -16.038   9.489 -14.165  1.00  1.23           N  
ATOM   5228  H   ARG A 325     -10.922   7.544  -9.814  1.00  1.23           H  
ATOM   5229  HA  ARG A 325     -10.423  10.487  -9.789  1.00  1.23           H  
ATOM   5230 1HB  ARG A 325     -12.882   8.890  -9.046  1.00  1.23           H  
ATOM   5231 2HB  ARG A 325     -12.751  10.646  -8.932  1.00  1.23           H  
ATOM   5232 1HG  ARG A 325     -12.376  10.785 -11.339  1.00  1.23           H  
ATOM   5233 2HG  ARG A 325     -12.483   9.019 -11.469  1.00  1.23           H  
ATOM   5234 1HD  ARG A 325     -14.807   9.263 -10.450  1.00  1.23           H  
ATOM   5235 2HD  ARG A 325     -14.601  10.998 -10.720  1.00  1.23           H  
ATOM   5236  HE  ARG A 325     -13.958   9.937 -13.155  1.00  1.23           H  
ATOM   5237 1HH1 ARG A 325     -16.804   9.501 -11.102  1.00  1.23           H  
ATOM   5238 2HH1 ARG A 325     -17.843   9.219 -12.503  1.00  1.23           H  
ATOM   5239 1HH2 ARG A 325     -15.196   9.604 -14.724  1.00  1.23           H  
ATOM   5240 2HH2 ARG A 325     -16.954   9.287 -14.580  1.00  1.23           H  
ATOM   5241  N   SER A 326      -9.435   9.047  -7.446  1.00  1.57           N  
ATOM   5242  CA  SER A 326      -8.842   9.020  -6.116  1.00  1.57           C  
ATOM   5243  C   SER A 326      -7.328   8.881  -6.267  1.00  1.57           C  
ATOM   5244  O   SER A 326      -6.847   7.843  -6.721  1.00  1.57           O  
ATOM   5245  CB  SER A 326      -9.392   7.855  -5.320  1.00  1.57           C  
ATOM   5246  OG  SER A 326      -8.798   7.783  -4.052  1.00  1.57           O  
ATOM   5247  H   SER A 326      -8.951   8.553  -8.183  1.00  1.57           H  
ATOM   5248  HA  SER A 326      -9.061   9.958  -5.606  1.00  1.57           H  
ATOM   5249 1HB  SER A 326     -10.469   7.974  -5.211  1.00  1.57           H  
ATOM   5250 2HB  SER A 326      -9.219   6.926  -5.863  1.00  1.57           H  
ATOM   5251  HG  SER A 326      -7.862   7.619  -4.208  1.00  1.57           H  
ATOM   5252  N   GLU A 327      -6.589   9.917  -5.888  1.00  2.00           N  
ATOM   5253  CA  GLU A 327      -5.142   9.931  -6.062  1.00  2.00           C  
ATOM   5254  C   GLU A 327      -4.530  11.127  -5.340  1.00  2.00           C  
ATOM   5255  O   GLU A 327      -3.341  11.136  -5.027  1.00  2.00           O  
ATOM   5256  OXT GLU A 327      -5.199  12.151  -5.218  1.00  2.00           O  
ATOM   5257  CB  GLU A 327      -4.791   9.994  -7.559  1.00  2.00           C  
ATOM   5258  CG  GLU A 327      -3.316   9.904  -7.880  1.00  2.00           C  
ATOM   5259  CD  GLU A 327      -3.039   9.944  -9.366  1.00  2.00           C  
ATOM   5260  OE1 GLU A 327      -3.302  10.969  -9.965  1.00  2.00           O  
ATOM   5261  OE2 GLU A 327      -2.561   8.972  -9.900  1.00  2.00           O  
ATOM   5262  H   GLU A 327      -7.047  10.730  -5.500  1.00  2.00           H  
ATOM   5263  HA  GLU A 327      -4.726   9.018  -5.633  1.00  2.00           H  
ATOM   5264 1HB  GLU A 327      -5.283   9.190  -8.100  1.00  2.00           H  
ATOM   5265 2HB  GLU A 327      -5.160  10.931  -7.975  1.00  2.00           H  
ATOM   5266 1HG  GLU A 327      -2.809  10.726  -7.402  1.00  2.00           H  
ATOM   5267 2HG  GLU A 327      -2.920   8.979  -7.465  1.00  2.00           H  
TER    5268
ENDMDL

REMARK ID 697937 MODEL 4 9ica_1_A
PFRMAT TS
TARGET 9ica_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.654   1.508  -2.864  1.00  1.29           N  
ATOM      2  CA  GLU A   1       1.854   1.377  -2.049  1.00  1.29           C  
ATOM      3  C   GLU A   1       1.784   2.287  -0.833  1.00  1.29           C  
ATOM      4  O   GLU A   1       1.611   1.820   0.295  1.00  1.29           O  
ATOM      5  CB  GLU A   1       3.112   1.693  -2.876  1.00  1.29           C  
ATOM      6  CG  GLU A   1       4.437   1.527  -2.120  1.00  1.29           C  
ATOM      7  CD  GLU A   1       5.660   1.783  -2.980  1.00  1.29           C  
ATOM      8  OE1 GLU A   1       5.505   2.077  -4.144  1.00  1.29           O  
ATOM      9  OE2 GLU A   1       6.750   1.681  -2.466  1.00  1.29           O  
ATOM     10 1H   GLU A   1       0.439   0.620  -3.291  1.00  1.29           H  
ATOM     11 2H   GLU A   1      -0.116   1.792  -2.274  1.00  1.29           H  
ATOM     12 3H   GLU A   1       0.802   2.201  -3.582  1.00  1.29           H  
ATOM     13  HA  GLU A   1       1.922   0.347  -1.697  1.00  1.29           H  
ATOM     14 1HB  GLU A   1       3.145   1.036  -3.745  1.00  1.29           H  
ATOM     15 2HB  GLU A   1       3.063   2.715  -3.248  1.00  1.29           H  
ATOM     16 1HG  GLU A   1       4.454   2.214  -1.276  1.00  1.29           H  
ATOM     17 2HG  GLU A   1       4.487   0.514  -1.724  1.00  1.29           H  
ATOM     18  N   THR A   2       1.922   3.589  -1.060  1.00  1.06           N  
ATOM     19  CA  THR A   2       1.914   4.545   0.039  1.00  1.06           C  
ATOM     20  C   THR A   2       0.505   4.927   0.484  1.00  1.06           C  
ATOM     21  O   THR A   2      -0.470   4.764  -0.259  1.00  1.06           O  
ATOM     22  CB  THR A   2       2.696   5.810  -0.355  1.00  1.06           C  
ATOM     23  OG1 THR A   2       2.051   6.449  -1.464  1.00  1.06           O  
ATOM     24  CG2 THR A   2       4.114   5.449  -0.748  1.00  1.06           C  
ATOM     25  H   THR A   2       2.070   3.932  -1.997  1.00  1.06           H  
ATOM     26  HA  THR A   2       2.421   4.090   0.890  1.00  1.06           H  
ATOM     27  HB  THR A   2       2.723   6.501   0.489  1.00  1.06           H  
ATOM     28  HG1 THR A   2       2.569   7.219  -1.726  1.00  1.06           H  
ATOM     29 1HG2 THR A   2       4.656   6.352  -1.018  1.00  1.06           H  
ATOM     30 2HG2 THR A   2       4.611   4.969   0.094  1.00  1.06           H  
ATOM     31 3HG2 THR A   2       4.100   4.767  -1.597  1.00  1.06           H  
ATOM     32  N   LEU A   3       0.432   5.561   1.654  1.00  0.87           N  
ATOM     33  CA  LEU A   3      -0.812   6.013   2.274  1.00  0.87           C  
ATOM     34  C   LEU A   3      -1.568   7.037   1.452  1.00  0.87           C  
ATOM     35  O   LEU A   3      -2.790   7.143   1.533  1.00  0.87           O  
ATOM     36  CB  LEU A   3      -0.484   6.628   3.628  1.00  0.87           C  
ATOM     37  CG  LEU A   3      -0.004   5.670   4.670  1.00  0.87           C  
ATOM     38  CD1 LEU A   3       0.406   6.451   5.860  1.00  0.87           C  
ATOM     39  CD2 LEU A   3      -1.113   4.703   5.011  1.00  0.87           C  
ATOM     40  H   LEU A   3       1.291   5.691   2.172  1.00  0.87           H  
ATOM     41  HA  LEU A   3      -1.454   5.145   2.415  1.00  0.87           H  
ATOM     42 1HB  LEU A   3       0.301   7.379   3.489  1.00  0.87           H  
ATOM     43 2HB  LEU A   3      -1.351   7.135   4.013  1.00  0.87           H  
ATOM     44  HG  LEU A   3       0.862   5.123   4.302  1.00  0.87           H  
ATOM     45 1HD1 LEU A   3       0.769   5.782   6.639  1.00  0.87           H  
ATOM     46 2HD1 LEU A   3       1.201   7.143   5.576  1.00  0.87           H  
ATOM     47 3HD1 LEU A   3      -0.444   7.010   6.234  1.00  0.87           H  
ATOM     48 1HD2 LEU A   3      -0.766   4.010   5.778  1.00  0.87           H  
ATOM     49 2HD2 LEU A   3      -1.966   5.258   5.385  1.00  0.87           H  
ATOM     50 3HD2 LEU A   3      -1.401   4.145   4.120  1.00  0.87           H  
ATOM     51  N   ASN A   4      -0.830   7.798   0.668  1.00  0.74           N  
ATOM     52  CA  ASN A   4      -1.399   8.843  -0.149  1.00  0.74           C  
ATOM     53  C   ASN A   4      -1.100   8.587  -1.611  1.00  0.74           C  
ATOM     54  O   ASN A   4      -0.944   9.530  -2.399  1.00  0.74           O  
ATOM     55  CB  ASN A   4      -0.876  10.179   0.301  1.00  0.74           C  
ATOM     56  CG  ASN A   4      -1.331  10.479   1.657  1.00  0.74           C  
ATOM     57  OD1 ASN A   4      -2.502  10.836   1.837  1.00  0.74           O  
ATOM     58  ND2 ASN A   4      -0.452  10.317   2.610  1.00  0.74           N  
ATOM     59  H   ASN A   4       0.167   7.644   0.643  1.00  0.74           H  
ATOM     60  HA  ASN A   4      -2.484   8.834  -0.033  1.00  0.74           H  
ATOM     61 1HB  ASN A   4       0.218  10.175   0.282  1.00  0.74           H  
ATOM     62 2HB  ASN A   4      -1.228  10.954  -0.374  1.00  0.74           H  
ATOM     63 1HD2 ASN A   4      -0.683  10.457   3.592  1.00  0.74           H  
ATOM     64 2HD2 ASN A   4       0.479  10.021   2.382  1.00  0.74           H  
ATOM     65  N   GLY A   5      -1.038   7.303  -1.981  1.00  0.66           N  
ATOM     66  CA  GLY A   5      -0.763   6.918  -3.356  1.00  0.66           C  
ATOM     67  C   GLY A   5      -1.753   7.520  -4.353  1.00  0.66           C  
ATOM     68  O   GLY A   5      -1.353   7.936  -5.431  1.00  0.66           O  
ATOM     69  H   GLY A   5      -1.140   6.559  -1.286  1.00  0.66           H  
ATOM     70 1HA  GLY A   5       0.253   7.211  -3.615  1.00  0.66           H  
ATOM     71 2HA  GLY A   5      -0.794   5.831  -3.427  1.00  0.66           H  
ATOM     72  N   GLY A   6      -3.028   7.651  -3.972  1.00  0.61           N  
ATOM     73  CA  GLY A   6      -4.033   8.229  -4.872  1.00  0.61           C  
ATOM     74  C   GLY A   6      -3.637   9.641  -5.312  1.00  0.61           C  
ATOM     75  O   GLY A   6      -3.561   9.941  -6.511  1.00  0.61           O  
ATOM     76  H   GLY A   6      -3.302   7.309  -3.061  1.00  0.61           H  
ATOM     77 1HA  GLY A   6      -4.147   7.591  -5.749  1.00  0.61           H  
ATOM     78 2HA  GLY A   6      -4.998   8.260  -4.367  1.00  0.61           H  
ATOM     79  N   ILE A   7      -3.386  10.499  -4.326  1.00  0.60           N  
ATOM     80  CA  ILE A   7      -3.001  11.881  -4.558  1.00  0.60           C  
ATOM     81  C   ILE A   7      -1.662  11.946  -5.276  1.00  0.60           C  
ATOM     82  O   ILE A   7      -1.470  12.743  -6.194  1.00  0.60           O  
ATOM     83  CB  ILE A   7      -2.862  12.654  -3.248  1.00  0.60           C  
ATOM     84  CG1 ILE A   7      -4.183  12.853  -2.539  1.00  0.60           C  
ATOM     85  CG2 ILE A   7      -2.236  13.981  -3.538  1.00  0.60           C  
ATOM     86  CD1 ILE A   7      -3.986  13.357  -1.113  1.00  0.60           C  
ATOM     87  H   ILE A   7      -3.454  10.168  -3.375  1.00  0.60           H  
ATOM     88  HA  ILE A   7      -3.759  12.357  -5.181  1.00  0.60           H  
ATOM     89  HB  ILE A   7      -2.213  12.095  -2.569  1.00  0.60           H  
ATOM     90 1HG1 ILE A   7      -4.779  13.583  -3.089  1.00  0.60           H  
ATOM     91 2HG1 ILE A   7      -4.726  11.911  -2.505  1.00  0.60           H  
ATOM     92 1HG2 ILE A   7      -2.111  14.526  -2.610  1.00  0.60           H  
ATOM     93 2HG2 ILE A   7      -1.269  13.828  -4.004  1.00  0.60           H  
ATOM     94 3HG2 ILE A   7      -2.873  14.538  -4.205  1.00  0.60           H  
ATOM     95 1HD1 ILE A   7      -4.944  13.498  -0.633  1.00  0.60           H  
ATOM     96 2HD1 ILE A   7      -3.404  12.627  -0.545  1.00  0.60           H  
ATOM     97 3HD1 ILE A   7      -3.452  14.305  -1.131  1.00  0.60           H  
ATOM     98  N   THR A   8      -0.721  11.117  -4.836  1.00  0.60           N  
ATOM     99  CA  THR A   8       0.607  11.089  -5.413  1.00  0.60           C  
ATOM    100  C   THR A   8       0.539  10.796  -6.911  1.00  0.60           C  
ATOM    101  O   THR A   8       1.166  11.498  -7.720  1.00  0.60           O  
ATOM    102  CB  THR A   8       1.434  10.005  -4.717  1.00  0.60           C  
ATOM    103  OG1 THR A   8       1.532  10.307  -3.320  1.00  0.60           O  
ATOM    104  CG2 THR A   8       2.820   9.909  -5.307  1.00  0.60           C  
ATOM    105  H   THR A   8      -0.927  10.479  -4.068  1.00  0.60           H  
ATOM    106  HA  THR A   8       1.077  12.062  -5.264  1.00  0.60           H  
ATOM    107  HB  THR A   8       0.939   9.056  -4.842  1.00  0.60           H  
ATOM    108  HG1 THR A   8       0.645  10.196  -2.911  1.00  0.60           H  
ATOM    109 1HG2 THR A   8       3.371   9.123  -4.799  1.00  0.60           H  
ATOM    110 2HG2 THR A   8       2.748   9.673  -6.370  1.00  0.60           H  
ATOM    111 3HG2 THR A   8       3.333  10.849  -5.173  1.00  0.60           H  
ATOM    112  N   ASP A   9      -0.239   9.770  -7.293  1.00  0.60           N  
ATOM    113  CA  ASP A   9      -0.387   9.423  -8.699  1.00  0.60           C  
ATOM    114  C   ASP A   9      -1.047  10.556  -9.476  1.00  0.60           C  
ATOM    115  O   ASP A   9      -0.614  10.866 -10.586  1.00  0.60           O  
ATOM    116  CB  ASP A   9      -1.183   8.125  -8.880  1.00  0.60           C  
ATOM    117  CG  ASP A   9      -0.405   6.851  -8.489  1.00  0.60           C  
ATOM    118  OD1 ASP A   9       0.790   6.934  -8.300  1.00  0.60           O  
ATOM    119  OD2 ASP A   9      -1.009   5.799  -8.428  1.00  0.60           O  
ATOM    120  H   ASP A   9      -0.727   9.214  -6.591  1.00  0.60           H  
ATOM    121  HA  ASP A   9       0.607   9.262  -9.113  1.00  0.60           H  
ATOM    122 1HB  ASP A   9      -2.083   8.179  -8.257  1.00  0.60           H  
ATOM    123 2HB  ASP A   9      -1.508   8.037  -9.915  1.00  0.60           H  
ATOM    124  N   MET A  10      -2.047  11.221  -8.880  1.00  0.61           N  
ATOM    125  CA  MET A  10      -2.701  12.363  -9.526  1.00  0.61           C  
ATOM    126  C   MET A  10      -1.692  13.451  -9.839  1.00  0.61           C  
ATOM    127  O   MET A  10      -1.615  13.954 -10.963  1.00  0.61           O  
ATOM    128  CB  MET A  10      -3.754  12.958  -8.605  1.00  0.61           C  
ATOM    129  CG  MET A  10      -4.417  14.204  -9.108  1.00  0.61           C  
ATOM    130  SD  MET A  10      -5.349  15.007  -7.828  1.00  0.61           S  
ATOM    131  CE  MET A  10      -4.118  15.727  -6.784  1.00  0.61           C  
ATOM    132  H   MET A  10      -2.386  10.913  -7.965  1.00  0.61           H  
ATOM    133  HA  MET A  10      -3.154  12.029 -10.460  1.00  0.61           H  
ATOM    134 1HB  MET A  10      -4.527  12.214  -8.407  1.00  0.61           H  
ATOM    135 2HB  MET A  10      -3.312  13.208  -7.656  1.00  0.61           H  
ATOM    136 1HG  MET A  10      -3.675  14.903  -9.501  1.00  0.61           H  
ATOM    137 2HG  MET A  10      -5.100  13.945  -9.892  1.00  0.61           H  
ATOM    138 1HE  MET A  10      -4.597  16.246  -5.952  1.00  0.61           H  
ATOM    139 2HE  MET A  10      -3.474  14.938  -6.403  1.00  0.61           H  
ATOM    140 3HE  MET A  10      -3.530  16.435  -7.361  1.00  0.61           H  
ATOM    141  N   LEU A  11      -0.901  13.808  -8.838  1.00  0.62           N  
ATOM    142  CA  LEU A  11       0.073  14.864  -9.003  1.00  0.62           C  
ATOM    143  C   LEU A  11       1.118  14.471 -10.044  1.00  0.62           C  
ATOM    144  O   LEU A  11       1.540  15.301 -10.852  1.00  0.62           O  
ATOM    145  CB  LEU A  11       0.697  15.164  -7.656  1.00  0.62           C  
ATOM    146  CG  LEU A  11      -0.247  15.796  -6.614  1.00  0.62           C  
ATOM    147  CD1 LEU A  11       0.444  15.862  -5.293  1.00  0.62           C  
ATOM    148  CD2 LEU A  11      -0.659  17.161  -7.047  1.00  0.62           C  
ATOM    149  H   LEU A  11      -0.999  13.348  -7.931  1.00  0.62           H  
ATOM    150  HA  LEU A  11      -0.438  15.752  -9.349  1.00  0.62           H  
ATOM    151 1HB  LEU A  11       1.044  14.220  -7.236  1.00  0.62           H  
ATOM    152 2HB  LEU A  11       1.556  15.826  -7.796  1.00  0.62           H  
ATOM    153  HG  LEU A  11      -1.125  15.175  -6.510  1.00  0.62           H  
ATOM    154 1HD1 LEU A  11      -0.233  16.296  -4.562  1.00  0.62           H  
ATOM    155 2HD1 LEU A  11       0.723  14.859  -4.984  1.00  0.62           H  
ATOM    156 3HD1 LEU A  11       1.332  16.477  -5.378  1.00  0.62           H  
ATOM    157 1HD2 LEU A  11      -1.334  17.581  -6.302  1.00  0.62           H  
ATOM    158 2HD2 LEU A  11       0.220  17.775  -7.132  1.00  0.62           H  
ATOM    159 3HD2 LEU A  11      -1.163  17.103  -7.999  1.00  0.62           H  
ATOM    160  N   THR A  12       1.502  13.193 -10.064  1.00  0.63           N  
ATOM    161  CA  THR A  12       2.468  12.726 -11.042  1.00  0.63           C  
ATOM    162  C   THR A  12       1.872  12.808 -12.448  1.00  0.63           C  
ATOM    163  O   THR A  12       2.558  13.211 -13.383  1.00  0.63           O  
ATOM    164  CB  THR A  12       2.917  11.294 -10.757  1.00  0.63           C  
ATOM    165  OG1 THR A  12       3.514  11.237  -9.450  1.00  0.63           O  
ATOM    166  CG2 THR A  12       3.939  10.873 -11.811  1.00  0.63           C  
ATOM    167  H   THR A  12       1.146  12.540  -9.365  1.00  0.63           H  
ATOM    168  HA  THR A  12       3.343  13.370 -11.002  1.00  0.63           H  
ATOM    169  HB  THR A  12       2.058  10.625 -10.786  1.00  0.63           H  
ATOM    170  HG1 THR A  12       2.809  11.429  -8.787  1.00  0.63           H  
ATOM    171 1HG2 THR A  12       4.268   9.855 -11.614  1.00  0.63           H  
ATOM    172 2HG2 THR A  12       3.481  10.923 -12.802  1.00  0.63           H  
ATOM    173 3HG2 THR A  12       4.793  11.544 -11.775  1.00  0.63           H  
ATOM    174  N   GLU A  13       0.607  12.399 -12.607  1.00  0.65           N  
ATOM    175  CA  GLU A  13      -0.050  12.458 -13.907  1.00  0.65           C  
ATOM    176  C   GLU A  13      -0.105  13.913 -14.385  1.00  0.65           C  
ATOM    177  O   GLU A  13       0.110  14.190 -15.559  1.00  0.65           O  
ATOM    178  CB  GLU A  13      -1.438  11.831 -13.858  1.00  0.65           C  
ATOM    179  CG  GLU A  13      -2.096  11.665 -15.219  1.00  0.65           C  
ATOM    180  CD  GLU A  13      -3.491  11.013 -15.170  1.00  0.65           C  
ATOM    181  OE1 GLU A  13      -3.925  10.648 -14.106  1.00  0.65           O  
ATOM    182  OE2 GLU A  13      -4.122  10.900 -16.199  1.00  0.65           O  
ATOM    183  H   GLU A  13       0.093  12.038 -11.805  1.00  0.65           H  
ATOM    184  HA  GLU A  13       0.546  11.894 -14.620  1.00  0.65           H  
ATOM    185 1HB  GLU A  13      -1.378  10.853 -13.382  1.00  0.65           H  
ATOM    186 2HB  GLU A  13      -2.086  12.451 -13.240  1.00  0.65           H  
ATOM    187 1HG  GLU A  13      -2.148  12.629 -15.670  1.00  0.65           H  
ATOM    188 2HG  GLU A  13      -1.445  11.054 -15.840  1.00  0.65           H  
ATOM    189  N   LEU A  14      -0.344  14.862 -13.467  1.00  0.68           N  
ATOM    190  CA  LEU A  14      -0.308  16.273 -13.854  1.00  0.68           C  
ATOM    191  C   LEU A  14       1.103  16.628 -14.318  1.00  0.68           C  
ATOM    192  O   LEU A  14       1.287  17.345 -15.307  1.00  0.68           O  
ATOM    193  CB  LEU A  14      -0.696  17.174 -12.673  1.00  0.68           C  
ATOM    194  CG  LEU A  14      -2.119  17.172 -12.237  1.00  0.68           C  
ATOM    195  CD1 LEU A  14      -2.224  17.872 -10.927  1.00  0.68           C  
ATOM    196  CD2 LEU A  14      -2.928  17.934 -13.257  1.00  0.68           C  
ATOM    197  H   LEU A  14      -0.565  14.593 -12.507  1.00  0.68           H  
ATOM    198  HA  LEU A  14      -0.997  16.434 -14.679  1.00  0.68           H  
ATOM    199 1HB  LEU A  14      -0.097  16.894 -11.815  1.00  0.68           H  
ATOM    200 2HB  LEU A  14      -0.439  18.199 -12.934  1.00  0.68           H  
ATOM    201  HG  LEU A  14      -2.474  16.153 -12.128  1.00  0.68           H  
ATOM    202 1HD1 LEU A  14      -3.235  17.878 -10.607  1.00  0.68           H  
ATOM    203 2HD1 LEU A  14      -1.633  17.360 -10.208  1.00  0.68           H  
ATOM    204 3HD1 LEU A  14      -1.866  18.888 -11.031  1.00  0.68           H  
ATOM    205 1HD2 LEU A  14      -3.966  17.969 -12.959  1.00  0.68           H  
ATOM    206 2HD2 LEU A  14      -2.528  18.938 -13.306  1.00  0.68           H  
ATOM    207 3HD2 LEU A  14      -2.848  17.474 -14.231  1.00  0.68           H  
ATOM    208  N   ALA A  15       2.109  16.082 -13.633  1.00  0.70           N  
ATOM    209  CA  ALA A  15       3.509  16.301 -13.977  1.00  0.70           C  
ATOM    210  C   ALA A  15       4.069  15.292 -14.982  1.00  0.70           C  
ATOM    211  O   ALA A  15       4.989  14.603 -14.523  1.00  0.70           O  
ATOM    212  CB  ALA A  15       4.341  16.218 -12.741  1.00  0.70           C  
ATOM    213  H   ALA A  15       1.894  15.518 -12.811  1.00  0.70           H  
ATOM    214  HA  ALA A  15       3.593  17.297 -14.410  1.00  0.70           H  
ATOM    215 1HB  ALA A  15       5.368  16.424 -12.994  1.00  0.70           H  
ATOM    216 2HB  ALA A  15       4.003  16.914 -12.057  1.00  0.70           H  
ATOM    217 3HB  ALA A  15       4.243  15.230 -12.319  1.00  0.70           H  
ATOM    218  N   ASN A  16       3.119  14.695 -15.678  1.00  0.72           N  
ATOM    219  CA  ASN A  16       3.439  14.291 -17.036  1.00  0.72           C  
ATOM    220  C   ASN A  16       3.071  15.436 -17.963  1.00  0.72           C  
ATOM    221  O   ASN A  16       3.982  16.260 -18.097  1.00  0.72           O  
ATOM    222  CB  ASN A  16       2.734  13.004 -17.398  1.00  0.72           C  
ATOM    223  CG  ASN A  16       3.306  11.784 -16.693  1.00  0.72           C  
ATOM    224  OD1 ASN A  16       4.513  11.725 -16.415  1.00  0.72           O  
ATOM    225  ND2 ASN A  16       2.473  10.814 -16.418  1.00  0.72           N  
ATOM    226  H   ASN A  16       2.666  13.959 -15.141  1.00  0.72           H  
ATOM    227  HA  ASN A  16       4.515  14.137 -17.119  1.00  0.72           H  
ATOM    228 1HB  ASN A  16       1.681  13.087 -17.141  1.00  0.72           H  
ATOM    229 2HB  ASN A  16       2.789  12.851 -18.471  1.00  0.72           H  
ATOM    230 1HD2 ASN A  16       2.800   9.990 -15.959  1.00  0.72           H  
ATOM    231 2HD2 ASN A  16       1.508  10.901 -16.664  1.00  0.72           H  
ATOM    232  N   PHE A  17       1.846  15.877 -17.681  1.00  0.73           N  
ATOM    233  CA  PHE A  17       1.052  16.518 -18.716  1.00  0.73           C  
ATOM    234  C   PHE A  17       1.543  17.944 -18.917  1.00  0.73           C  
ATOM    235  O   PHE A  17       1.671  18.438 -20.046  1.00  0.73           O  
ATOM    236  CB  PHE A  17      -0.424  16.539 -18.324  1.00  0.73           C  
ATOM    237  CG  PHE A  17      -1.115  15.196 -18.410  1.00  0.73           C  
ATOM    238  CD1 PHE A  17      -0.517  14.122 -19.038  1.00  0.73           C  
ATOM    239  CD2 PHE A  17      -2.380  15.022 -17.885  1.00  0.73           C  
ATOM    240  CE1 PHE A  17      -1.171  12.907 -19.129  1.00  0.73           C  
ATOM    241  CE2 PHE A  17      -3.043  13.824 -17.989  1.00  0.73           C  
ATOM    242  CZ  PHE A  17      -2.437  12.765 -18.608  1.00  0.73           C  
ATOM    243  H   PHE A  17       1.788  16.416 -16.822  1.00  0.73           H  
ATOM    244  HA  PHE A  17       1.171  15.965 -19.648  1.00  0.73           H  
ATOM    245 1HB  PHE A  17      -0.519  16.904 -17.299  1.00  0.73           H  
ATOM    246 2HB  PHE A  17      -0.950  17.236 -18.968  1.00  0.73           H  
ATOM    247  HD1 PHE A  17       0.478  14.237 -19.463  1.00  0.73           H  
ATOM    248  HD2 PHE A  17      -2.853  15.853 -17.394  1.00  0.73           H  
ATOM    249  HE1 PHE A  17      -0.688  12.065 -19.620  1.00  0.73           H  
ATOM    250  HE2 PHE A  17      -4.045  13.708 -17.571  1.00  0.73           H  
ATOM    251  HZ  PHE A  17      -2.959  11.811 -18.676  1.00  0.73           H  
ATOM    252  N   GLU A  18       1.896  18.590 -17.812  1.00  0.73           N  
ATOM    253  CA  GLU A  18       2.355  19.960 -17.881  1.00  0.73           C  
ATOM    254  C   GLU A  18       3.651  20.070 -18.670  1.00  0.73           C  
ATOM    255  O   GLU A  18       3.868  21.080 -19.333  1.00  0.73           O  
ATOM    256  CB  GLU A  18       2.537  20.549 -16.486  1.00  0.73           C  
ATOM    257  CG  GLU A  18       1.246  20.811 -15.724  1.00  0.73           C  
ATOM    258  CD  GLU A  18       0.269  21.797 -16.408  1.00  0.73           C  
ATOM    259  OE1 GLU A  18       0.697  22.789 -16.948  1.00  0.73           O  
ATOM    260  OE2 GLU A  18      -0.921  21.534 -16.367  1.00  0.73           O  
ATOM    261  H   GLU A  18       1.788  18.137 -16.907  1.00  0.73           H  
ATOM    262  HA  GLU A  18       1.595  20.545 -18.394  1.00  0.73           H  
ATOM    263 1HB  GLU A  18       3.131  19.856 -15.883  1.00  0.73           H  
ATOM    264 2HB  GLU A  18       3.097  21.474 -16.546  1.00  0.73           H  
ATOM    265 1HG  GLU A  18       0.733  19.867 -15.547  1.00  0.73           H  
ATOM    266 2HG  GLU A  18       1.532  21.216 -14.774  1.00  0.73           H  
ATOM    267  N   LYS A  19       4.500  19.040 -18.617  1.00  0.73           N  
ATOM    268  CA  LYS A  19       5.760  19.036 -19.344  1.00  0.73           C  
ATOM    269  C   LYS A  19       5.560  18.489 -20.741  1.00  0.73           C  
ATOM    270  O   LYS A  19       6.078  19.036 -21.715  1.00  0.73           O  
ATOM    271  CB  LYS A  19       6.810  18.177 -18.644  1.00  0.73           C  
ATOM    272  CG  LYS A  19       8.135  18.087 -19.393  1.00  0.73           C  
ATOM    273  CD  LYS A  19       9.180  17.268 -18.633  1.00  0.73           C  
ATOM    274  CE  LYS A  19      10.470  17.164 -19.444  1.00  0.73           C  
ATOM    275  NZ  LYS A  19      11.517  16.343 -18.765  1.00  0.73           N  
ATOM    276  H   LYS A  19       4.245  18.205 -18.097  1.00  0.73           H  
ATOM    277  HA  LYS A  19       6.126  20.060 -19.418  1.00  0.73           H  
ATOM    278 1HB  LYS A  19       7.031  18.620 -17.695  1.00  0.73           H  
ATOM    279 2HB  LYS A  19       6.426  17.168 -18.475  1.00  0.73           H  
ATOM    280 1HG  LYS A  19       7.960  17.614 -20.361  1.00  0.73           H  
ATOM    281 2HG  LYS A  19       8.524  19.090 -19.561  1.00  0.73           H  
ATOM    282 1HD  LYS A  19       9.389  17.731 -17.675  1.00  0.73           H  
ATOM    283 2HD  LYS A  19       8.790  16.266 -18.452  1.00  0.73           H  
ATOM    284 1HE  LYS A  19      10.236  16.708 -20.405  1.00  0.73           H  
ATOM    285 2HE  LYS A  19      10.864  18.165 -19.615  1.00  0.73           H  
ATOM    286 1HZ  LYS A  19      12.337  16.302 -19.352  1.00  0.73           H  
ATOM    287 2HZ  LYS A  19      11.771  16.750 -17.877  1.00  0.73           H  
ATOM    288 3HZ  LYS A  19      11.165  15.408 -18.616  1.00  0.73           H  
ATOM    289  N   ASN A  20       4.821  17.388 -20.833  1.00  0.73           N  
ATOM    290  CA  ASN A  20       4.656  16.711 -22.114  1.00  0.73           C  
ATOM    291  C   ASN A  20       3.796  17.467 -23.120  1.00  0.73           C  
ATOM    292  O   ASN A  20       4.052  17.406 -24.320  1.00  0.73           O  
ATOM    293  CB  ASN A  20       4.108  15.325 -21.908  1.00  0.73           C  
ATOM    294  CG  ASN A  20       5.121  14.402 -21.295  1.00  0.73           C  
ATOM    295  OD1 ASN A  20       6.333  14.651 -21.357  1.00  0.73           O  
ATOM    296  ND2 ASN A  20       4.655  13.328 -20.711  1.00  0.73           N  
ATOM    297  H   ASN A  20       4.409  17.007 -19.983  1.00  0.73           H  
ATOM    298  HA  ASN A  20       5.635  16.607 -22.558  1.00  0.73           H  
ATOM    299 1HB  ASN A  20       3.225  15.370 -21.268  1.00  0.73           H  
ATOM    300 2HB  ASN A  20       3.801  14.916 -22.872  1.00  0.73           H  
ATOM    301 1HD2 ASN A  20       5.285  12.675 -20.291  1.00  0.73           H  
ATOM    302 2HD2 ASN A  20       3.672  13.152 -20.695  1.00  0.73           H  
ATOM    303  N   VAL A  21       2.793  18.194 -22.638  1.00  0.75           N  
ATOM    304  CA  VAL A  21       1.887  18.910 -23.514  1.00  0.75           C  
ATOM    305  C   VAL A  21       2.095  20.415 -23.457  1.00  0.75           C  
ATOM    306  O   VAL A  21       2.267  21.060 -24.498  1.00  0.75           O  
ATOM    307  CB  VAL A  21       0.434  18.577 -23.136  1.00  0.75           C  
ATOM    308  CG1 VAL A  21      -0.527  19.369 -23.993  1.00  0.75           C  
ATOM    309  CG2 VAL A  21       0.216  17.087 -23.293  1.00  0.75           C  
ATOM    310  H   VAL A  21       2.610  18.219 -21.640  1.00  0.75           H  
ATOM    311  HA  VAL A  21       2.060  18.580 -24.530  1.00  0.75           H  
ATOM    312  HB  VAL A  21       0.256  18.863 -22.101  1.00  0.75           H  
ATOM    313 1HG1 VAL A  21      -1.550  19.130 -23.704  1.00  0.75           H  
ATOM    314 2HG1 VAL A  21      -0.350  20.435 -23.849  1.00  0.75           H  
ATOM    315 3HG1 VAL A  21      -0.378  19.116 -25.027  1.00  0.75           H  
ATOM    316 1HG2 VAL A  21      -0.795  16.831 -23.013  1.00  0.75           H  
ATOM    317 2HG2 VAL A  21       0.390  16.789 -24.325  1.00  0.75           H  
ATOM    318 3HG2 VAL A  21       0.909  16.569 -22.642  1.00  0.75           H  
ATOM    319  N   SER A  22       2.064  20.977 -22.242  1.00  0.78           N  
ATOM    320  CA  SER A  22       2.164  22.434 -22.086  1.00  0.78           C  
ATOM    321  C   SER A  22       3.598  22.977 -21.993  1.00  0.78           C  
ATOM    322  O   SER A  22       3.811  24.187 -22.062  1.00  0.78           O  
ATOM    323  CB  SER A  22       1.386  22.864 -20.856  1.00  0.78           C  
ATOM    324  OG  SER A  22       0.019  22.588 -21.004  1.00  0.78           O  
ATOM    325  H   SER A  22       1.948  20.375 -21.425  1.00  0.78           H  
ATOM    326  HA  SER A  22       1.696  22.891 -22.957  1.00  0.78           H  
ATOM    327 1HB  SER A  22       1.769  22.352 -19.981  1.00  0.78           H  
ATOM    328 2HB  SER A  22       1.529  23.931 -20.693  1.00  0.78           H  
ATOM    329  HG  SER A  22      -0.399  22.864 -20.180  1.00  0.78           H  
ATOM    330  N   GLN A  23       4.573  22.085 -21.833  1.00  0.81           N  
ATOM    331  CA  GLN A  23       6.001  22.406 -21.691  1.00  0.81           C  
ATOM    332  C   GLN A  23       6.300  23.316 -20.479  1.00  0.81           C  
ATOM    333  O   GLN A  23       7.343  23.974 -20.388  1.00  0.81           O  
ATOM    334  CB  GLN A  23       6.512  23.008 -23.007  1.00  0.81           C  
ATOM    335  CG  GLN A  23       6.295  22.052 -24.188  1.00  0.81           C  
ATOM    336  CD  GLN A  23       6.939  22.504 -25.475  1.00  0.81           C  
ATOM    337  OE1 GLN A  23       7.905  21.868 -25.910  1.00  0.81           O  
ATOM    338  NE2 GLN A  23       6.434  23.575 -26.083  1.00  0.81           N  
ATOM    339  H   GLN A  23       4.309  21.111 -21.789  1.00  0.81           H  
ATOM    340  HA  GLN A  23       6.538  21.474 -21.533  1.00  0.81           H  
ATOM    341 1HB  GLN A  23       6.011  23.949 -23.218  1.00  0.81           H  
ATOM    342 2HB  GLN A  23       7.577  23.212 -22.924  1.00  0.81           H  
ATOM    343 1HG  GLN A  23       6.707  21.081 -23.917  1.00  0.81           H  
ATOM    344 2HG  GLN A  23       5.221  21.951 -24.366  1.00  0.81           H  
ATOM    345 1HE2 GLN A  23       6.840  23.908 -26.936  1.00  0.81           H  
ATOM    346 2HE2 GLN A  23       5.648  24.055 -25.681  1.00  0.81           H  
ATOM    347  N   ALA A  24       5.406  23.295 -19.501  1.00  0.84           N  
ATOM    348  CA  ALA A  24       5.500  24.091 -18.292  1.00  0.84           C  
ATOM    349  C   ALA A  24       6.334  23.365 -17.253  1.00  0.84           C  
ATOM    350  O   ALA A  24       5.831  22.897 -16.224  1.00  0.84           O  
ATOM    351  CB  ALA A  24       4.113  24.410 -17.775  1.00  0.84           C  
ATOM    352  H   ALA A  24       4.614  22.677 -19.606  1.00  0.84           H  
ATOM    353  HA  ALA A  24       6.006  25.025 -18.536  1.00  0.84           H  
ATOM    354 1HB  ALA A  24       4.189  25.025 -16.884  1.00  0.84           H  
ATOM    355 2HB  ALA A  24       3.556  24.946 -18.544  1.00  0.84           H  
ATOM    356 3HB  ALA A  24       3.592  23.487 -17.537  1.00  0.84           H  
ATOM    357  N   ILE A  25       7.634  23.338 -17.502  1.00  0.86           N  
ATOM    358  CA  ILE A  25       8.585  22.614 -16.661  1.00  0.86           C  
ATOM    359  C   ILE A  25       8.559  23.051 -15.188  1.00  0.86           C  
ATOM    360  O   ILE A  25       8.872  22.274 -14.285  1.00  0.86           O  
ATOM    361  CB  ILE A  25      10.015  22.753 -17.209  1.00  0.86           C  
ATOM    362  CG1 ILE A  25      10.890  21.708 -16.540  1.00  0.86           C  
ATOM    363  CG2 ILE A  25      10.573  24.167 -16.970  1.00  0.86           C  
ATOM    364  CD1 ILE A  25      10.490  20.297 -16.898  1.00  0.86           C  
ATOM    365  H   ILE A  25       7.933  23.772 -18.380  1.00  0.86           H  
ATOM    366  HA  ILE A  25       8.320  21.558 -16.704  1.00  0.86           H  
ATOM    367  HB  ILE A  25      10.005  22.548 -18.280  1.00  0.86           H  
ATOM    368 1HG1 ILE A  25      11.927  21.865 -16.833  1.00  0.86           H  
ATOM    369 2HG1 ILE A  25      10.813  21.822 -15.459  1.00  0.86           H  
ATOM    370 1HG2 ILE A  25      11.579  24.229 -17.378  1.00  0.86           H  
ATOM    371 2HG2 ILE A  25       9.936  24.898 -17.465  1.00  0.86           H  
ATOM    372 3HG2 ILE A  25      10.614  24.384 -15.904  1.00  0.86           H  
ATOM    373 1HD1 ILE A  25      11.142  19.589 -16.386  1.00  0.86           H  
ATOM    374 2HD1 ILE A  25       9.461  20.126 -16.596  1.00  0.86           H  
ATOM    375 3HD1 ILE A  25      10.577  20.163 -17.972  1.00  0.86           H  
ATOM    376  N   HIS A  26       8.150  24.284 -14.923  1.00  0.86           N  
ATOM    377  CA  HIS A  26       8.115  24.745 -13.548  1.00  0.86           C  
ATOM    378  C   HIS A  26       6.939  24.127 -12.785  1.00  0.86           C  
ATOM    379  O   HIS A  26       7.035  23.882 -11.577  1.00  0.86           O  
ATOM    380  CB  HIS A  26       8.030  26.267 -13.520  1.00  0.86           C  
ATOM    381  CG  HIS A  26       9.266  26.915 -14.063  1.00  0.86           C  
ATOM    382  ND1 HIS A  26      10.487  26.848 -13.425  1.00  0.86           N  
ATOM    383  CD2 HIS A  26       9.472  27.627 -15.195  1.00  0.86           C  
ATOM    384  CE1 HIS A  26      11.390  27.497 -14.140  1.00  0.86           C  
ATOM    385  NE2 HIS A  26      10.800  27.978 -15.218  1.00  0.86           N  
ATOM    386  H   HIS A  26       7.886  24.895 -15.682  1.00  0.86           H  
ATOM    387  HA  HIS A  26       9.032  24.447 -13.042  1.00  0.86           H  
ATOM    388 1HB  HIS A  26       7.174  26.597 -14.111  1.00  0.86           H  
ATOM    389 2HB  HIS A  26       7.878  26.608 -12.497  1.00  0.86           H  
ATOM    390  HD2 HIS A  26       8.726  27.875 -15.949  1.00  0.86           H  
ATOM    391  HE1 HIS A  26      12.442  27.613 -13.883  1.00  0.86           H  
ATOM    392  HE2 HIS A  26      11.247  28.517 -15.945  1.00  0.86           H  
ATOM    393  N   LYS A  27       5.824  23.871 -13.483  1.00  0.84           N  
ATOM    394  CA  LYS A  27       4.654  23.302 -12.825  1.00  0.84           C  
ATOM    395  C   LYS A  27       4.930  21.832 -12.615  1.00  0.84           C  
ATOM    396  O   LYS A  27       4.593  21.258 -11.581  1.00  0.84           O  
ATOM    397  CB  LYS A  27       3.401  23.501 -13.658  1.00  0.84           C  
ATOM    398  CG  LYS A  27       2.939  24.940 -13.774  1.00  0.84           C  
ATOM    399  CD  LYS A  27       1.697  25.034 -14.641  1.00  0.84           C  
ATOM    400  CE  LYS A  27       1.239  26.465 -14.825  1.00  0.84           C  
ATOM    401  NZ  LYS A  27       0.067  26.545 -15.732  1.00  0.84           N  
ATOM    402  H   LYS A  27       5.803  24.016 -14.488  1.00  0.84           H  
ATOM    403  HA  LYS A  27       4.519  23.774 -11.852  1.00  0.84           H  
ATOM    404 1HB  LYS A  27       3.575  23.126 -14.670  1.00  0.84           H  
ATOM    405 2HB  LYS A  27       2.588  22.921 -13.235  1.00  0.84           H  
ATOM    406 1HG  LYS A  27       2.719  25.336 -12.784  1.00  0.84           H  
ATOM    407 2HG  LYS A  27       3.732  25.537 -14.222  1.00  0.84           H  
ATOM    408 1HD  LYS A  27       1.910  24.603 -15.620  1.00  0.84           H  
ATOM    409 2HD  LYS A  27       0.891  24.455 -14.189  1.00  0.84           H  
ATOM    410 1HE  LYS A  27       0.970  26.885 -13.858  1.00  0.84           H  
ATOM    411 2HE  LYS A  27       2.055  27.048 -15.251  1.00  0.84           H  
ATOM    412 1HZ  LYS A  27      -0.216  27.506 -15.841  1.00  0.84           H  
ATOM    413 2HZ  LYS A  27       0.319  26.160 -16.633  1.00  0.84           H  
ATOM    414 3HZ  LYS A  27      -0.696  26.011 -15.344  1.00  0.84           H  
ATOM    415  N   TYR A  28       5.604  21.241 -13.600  1.00  0.81           N  
ATOM    416  CA  TYR A  28       6.001  19.845 -13.554  1.00  0.81           C  
ATOM    417  C   TYR A  28       6.803  19.594 -12.293  1.00  0.81           C  
ATOM    418  O   TYR A  28       6.461  18.727 -11.485  1.00  0.81           O  
ATOM    419  CB  TYR A  28       6.857  19.562 -14.779  1.00  0.81           C  
ATOM    420  CG  TYR A  28       7.542  18.243 -14.882  1.00  0.81           C  
ATOM    421  CD1 TYR A  28       6.913  17.138 -15.367  1.00  0.81           C  
ATOM    422  CD2 TYR A  28       8.855  18.173 -14.497  1.00  0.81           C  
ATOM    423  CE1 TYR A  28       7.609  15.954 -15.485  1.00  0.81           C  
ATOM    424  CE2 TYR A  28       9.550  17.008 -14.598  1.00  0.81           C  
ATOM    425  CZ  TYR A  28       8.939  15.896 -15.097  1.00  0.81           C  
ATOM    426  OH  TYR A  28       9.652  14.728 -15.230  1.00  0.81           O  
ATOM    427  H   TYR A  28       5.835  21.793 -14.428  1.00  0.81           H  
ATOM    428  HA  TYR A  28       5.111  19.217 -13.544  1.00  0.81           H  
ATOM    429 1HB  TYR A  28       6.238  19.691 -15.669  1.00  0.81           H  
ATOM    430 2HB  TYR A  28       7.615  20.302 -14.833  1.00  0.81           H  
ATOM    431  HD1 TYR A  28       5.878  17.201 -15.682  1.00  0.81           H  
ATOM    432  HD2 TYR A  28       9.345  19.064 -14.119  1.00  0.81           H  
ATOM    433  HE1 TYR A  28       7.116  15.073 -15.891  1.00  0.81           H  
ATOM    434  HE2 TYR A  28      10.597  16.973 -14.295  1.00  0.81           H  
ATOM    435  HH  TYR A  28       9.081  14.044 -15.587  1.00  0.81           H  
ATOM    436  N   ASN A  29       7.844  20.402 -12.092  1.00  0.77           N  
ATOM    437  CA  ASN A  29       8.685  20.250 -10.922  1.00  0.77           C  
ATOM    438  C   ASN A  29       7.919  20.507  -9.629  1.00  0.77           C  
ATOM    439  O   ASN A  29       8.091  19.773  -8.652  1.00  0.77           O  
ATOM    440  CB  ASN A  29       9.864  21.187 -11.037  1.00  0.77           C  
ATOM    441  CG  ASN A  29      10.892  20.728 -12.046  1.00  0.77           C  
ATOM    442  OD1 ASN A  29      11.026  19.533 -12.342  1.00  0.77           O  
ATOM    443  ND2 ASN A  29      11.614  21.666 -12.596  1.00  0.77           N  
ATOM    444  H   ASN A  29       8.081  21.112 -12.788  1.00  0.77           H  
ATOM    445  HA  ASN A  29       9.048  19.223 -10.893  1.00  0.77           H  
ATOM    446 1HB  ASN A  29       9.501  22.176 -11.338  1.00  0.77           H  
ATOM    447 2HB  ASN A  29      10.341  21.295 -10.064  1.00  0.77           H  
ATOM    448 1HD2 ASN A  29      12.302  21.435 -13.282  1.00  0.77           H  
ATOM    449 2HD2 ASN A  29      11.464  22.623 -12.343  1.00  0.77           H  
ATOM    450  N   ALA A  30       7.016  21.499  -9.625  1.00  0.74           N  
ATOM    451  CA  ALA A  30       6.243  21.774  -8.420  1.00  0.74           C  
ATOM    452  C   ALA A  30       5.405  20.570  -8.016  1.00  0.74           C  
ATOM    453  O   ALA A  30       5.337  20.214  -6.833  1.00  0.74           O  
ATOM    454  CB  ALA A  30       5.328  22.964  -8.650  1.00  0.74           C  
ATOM    455  H   ALA A  30       6.896  22.103 -10.439  1.00  0.74           H  
ATOM    456  HA  ALA A  30       6.938  21.996  -7.612  1.00  0.74           H  
ATOM    457 1HB  ALA A  30       4.770  23.175  -7.740  1.00  0.74           H  
ATOM    458 2HB  ALA A  30       5.926  23.833  -8.925  1.00  0.74           H  
ATOM    459 3HB  ALA A  30       4.634  22.733  -9.455  1.00  0.74           H  
ATOM    460  N   TYR A  31       4.812  19.910  -9.011  1.00  0.71           N  
ATOM    461  CA  TYR A  31       3.973  18.759  -8.752  1.00  0.71           C  
ATOM    462  C   TYR A  31       4.802  17.533  -8.386  1.00  0.71           C  
ATOM    463  O   TYR A  31       4.417  16.777  -7.495  1.00  0.71           O  
ATOM    464  CB  TYR A  31       3.101  18.454  -9.963  1.00  0.71           C  
ATOM    465  CG  TYR A  31       1.975  19.404 -10.246  1.00  0.71           C  
ATOM    466  CD1 TYR A  31       1.863  19.947 -11.512  1.00  0.71           C  
ATOM    467  CD2 TYR A  31       1.069  19.753  -9.263  1.00  0.71           C  
ATOM    468  CE1 TYR A  31       0.853  20.827 -11.793  1.00  0.71           C  
ATOM    469  CE2 TYR A  31       0.049  20.641  -9.556  1.00  0.71           C  
ATOM    470  CZ  TYR A  31      -0.046  21.175 -10.822  1.00  0.71           C  
ATOM    471  OH  TYR A  31      -1.030  22.072 -11.136  1.00  0.71           O  
ATOM    472  H   TYR A  31       4.913  20.250  -9.970  1.00  0.71           H  
ATOM    473  HA  TYR A  31       3.325  18.990  -7.908  1.00  0.71           H  
ATOM    474 1HB  TYR A  31       3.753  18.532 -10.807  1.00  0.71           H  
ATOM    475 2HB  TYR A  31       2.711  17.440  -9.912  1.00  0.71           H  
ATOM    476  HD1 TYR A  31       2.582  19.674 -12.288  1.00  0.71           H  
ATOM    477  HD2 TYR A  31       1.165  19.339  -8.271  1.00  0.71           H  
ATOM    478  HE1 TYR A  31       0.761  21.256 -12.775  1.00  0.71           H  
ATOM    479  HE2 TYR A  31      -0.670  20.925  -8.794  1.00  0.71           H  
ATOM    480  HH  TYR A  31      -0.907  22.359 -12.046  1.00  0.71           H  
ATOM    481  N   ARG A  32       5.969  17.338  -9.018  1.00  0.70           N  
ATOM    482  CA  ARG A  32       6.778  16.173  -8.662  1.00  0.70           C  
ATOM    483  C   ARG A  32       7.278  16.284  -7.224  1.00  0.70           C  
ATOM    484  O   ARG A  32       7.298  15.295  -6.475  1.00  0.70           O  
ATOM    485  CB  ARG A  32       7.972  15.974  -9.592  1.00  0.70           C  
ATOM    486  CG  ARG A  32       7.641  15.563 -11.025  1.00  0.70           C  
ATOM    487  CD  ARG A  32       6.900  14.261 -11.060  1.00  0.70           C  
ATOM    488  NE  ARG A  32       6.623  13.809 -12.414  1.00  0.70           N  
ATOM    489  CZ  ARG A  32       7.325  12.905 -13.101  1.00  0.70           C  
ATOM    490  NH1 ARG A  32       8.359  12.291 -12.567  1.00  0.70           N  
ATOM    491  NH2 ARG A  32       6.940  12.646 -14.326  1.00  0.70           N  
ATOM    492  H   ARG A  32       6.268  17.972  -9.761  1.00  0.70           H  
ATOM    493  HA  ARG A  32       6.149  15.287  -8.739  1.00  0.70           H  
ATOM    494 1HB  ARG A  32       8.536  16.908  -9.646  1.00  0.70           H  
ATOM    495 2HB  ARG A  32       8.631  15.216  -9.177  1.00  0.70           H  
ATOM    496 1HG  ARG A  32       7.031  16.324 -11.471  1.00  0.70           H  
ATOM    497 2HG  ARG A  32       8.559  15.459 -11.603  1.00  0.70           H  
ATOM    498 1HD  ARG A  32       7.487  13.494 -10.561  1.00  0.70           H  
ATOM    499 2HD  ARG A  32       5.947  14.378 -10.544  1.00  0.70           H  
ATOM    500  HE  ARG A  32       5.842  14.243 -12.930  1.00  0.70           H  
ATOM    501 1HH1 ARG A  32       8.639  12.503 -11.622  1.00  0.70           H  
ATOM    502 2HH1 ARG A  32       8.875  11.611 -13.105  1.00  0.70           H  
ATOM    503 1HH2 ARG A  32       6.129  13.180 -14.684  1.00  0.70           H  
ATOM    504 2HH2 ARG A  32       7.417  11.967 -14.892  1.00  0.70           H  
ATOM    505  N   LYS A  33       7.657  17.497  -6.809  1.00  0.69           N  
ATOM    506  CA  LYS A  33       8.113  17.661  -5.441  1.00  0.69           C  
ATOM    507  C   LYS A  33       6.955  17.426  -4.483  1.00  0.69           C  
ATOM    508  O   LYS A  33       7.102  16.698  -3.497  1.00  0.69           O  
ATOM    509  CB  LYS A  33       8.678  19.062  -5.221  1.00  0.69           C  
ATOM    510  CG  LYS A  33      10.012  19.350  -5.889  1.00  0.69           C  
ATOM    511  CD  LYS A  33      10.430  20.787  -5.626  1.00  0.69           C  
ATOM    512  CE  LYS A  33      11.749  21.128  -6.286  1.00  0.69           C  
ATOM    513  NZ  LYS A  33      12.133  22.553  -6.039  1.00  0.69           N  
ATOM    514  H   LYS A  33       7.647  18.297  -7.446  1.00  0.69           H  
ATOM    515  HA  LYS A  33       8.886  16.922  -5.235  1.00  0.69           H  
ATOM    516 1HB  LYS A  33       7.960  19.794  -5.608  1.00  0.69           H  
ATOM    517 2HB  LYS A  33       8.784  19.247  -4.152  1.00  0.69           H  
ATOM    518 1HG  LYS A  33      10.773  18.684  -5.487  1.00  0.69           H  
ATOM    519 2HG  LYS A  33       9.931  19.181  -6.963  1.00  0.69           H  
ATOM    520 1HD  LYS A  33       9.658  21.455  -6.016  1.00  0.69           H  
ATOM    521 2HD  LYS A  33      10.518  20.949  -4.553  1.00  0.69           H  
ATOM    522 1HE  LYS A  33      12.528  20.475  -5.892  1.00  0.69           H  
ATOM    523 2HE  LYS A  33      11.661  20.965  -7.362  1.00  0.69           H  
ATOM    524 1HZ  LYS A  33      13.013  22.752  -6.491  1.00  0.69           H  
ATOM    525 2HZ  LYS A  33      11.418  23.163  -6.412  1.00  0.69           H  
ATOM    526 3HZ  LYS A  33      12.223  22.709  -5.044  1.00  0.69           H  
ATOM    527  N   ALA A  34       5.776  17.981  -4.801  1.00  0.69           N  
ATOM    528  CA  ALA A  34       4.620  17.805  -3.936  1.00  0.69           C  
ATOM    529  C   ALA A  34       4.256  16.349  -3.804  1.00  0.69           C  
ATOM    530  O   ALA A  34       4.022  15.853  -2.701  1.00  0.69           O  
ATOM    531  CB  ALA A  34       3.433  18.542  -4.509  1.00  0.69           C  
ATOM    532  H   ALA A  34       5.683  18.576  -5.628  1.00  0.69           H  
ATOM    533  HA  ALA A  34       4.865  18.199  -2.949  1.00  0.69           H  
ATOM    534 1HB  ALA A  34       2.578  18.421  -3.860  1.00  0.69           H  
ATOM    535 2HB  ALA A  34       3.690  19.582  -4.594  1.00  0.69           H  
ATOM    536 3HB  ALA A  34       3.199  18.146  -5.493  1.00  0.69           H  
ATOM    537  N   ALA A  35       4.289  15.633  -4.927  1.00  0.70           N  
ATOM    538  CA  ALA A  35       3.937  14.232  -4.951  1.00  0.70           C  
ATOM    539  C   ALA A  35       4.849  13.430  -4.054  1.00  0.70           C  
ATOM    540  O   ALA A  35       4.382  12.594  -3.280  1.00  0.70           O  
ATOM    541  CB  ALA A  35       4.034  13.714  -6.377  1.00  0.70           C  
ATOM    542  H   ALA A  35       4.516  16.090  -5.807  1.00  0.70           H  
ATOM    543  HA  ALA A  35       2.919  14.129  -4.585  1.00  0.70           H  
ATOM    544 1HB  ALA A  35       3.750  12.674  -6.421  1.00  0.70           H  
ATOM    545 2HB  ALA A  35       3.380  14.289  -7.016  1.00  0.70           H  
ATOM    546 3HB  ALA A  35       5.057  13.824  -6.728  1.00  0.70           H  
ATOM    547  N   SER A  36       6.146  13.740  -4.093  1.00  0.71           N  
ATOM    548  CA  SER A  36       7.107  13.025  -3.276  1.00  0.71           C  
ATOM    549  C   SER A  36       6.901  13.304  -1.792  1.00  0.71           C  
ATOM    550  O   SER A  36       6.900  12.385  -0.967  1.00  0.71           O  
ATOM    551  CB  SER A  36       8.508  13.414  -3.704  1.00  0.71           C  
ATOM    552  OG  SER A  36       8.749  12.981  -5.013  1.00  0.71           O  
ATOM    553  H   SER A  36       6.480  14.453  -4.747  1.00  0.71           H  
ATOM    554  HA  SER A  36       6.974  11.958  -3.447  1.00  0.71           H  
ATOM    555 1HB  SER A  36       8.622  14.498  -3.650  1.00  0.71           H  
ATOM    556 2HB  SER A  36       9.234  12.969  -3.027  1.00  0.71           H  
ATOM    557  HG  SER A  36       8.256  13.602  -5.588  1.00  0.71           H  
ATOM    558  N   VAL A  37       6.667  14.562  -1.438  1.00  0.72           N  
ATOM    559  CA  VAL A  37       6.488  14.885  -0.031  1.00  0.72           C  
ATOM    560  C   VAL A  37       5.240  14.213   0.517  1.00  0.72           C  
ATOM    561  O   VAL A  37       5.243  13.676   1.625  1.00  0.72           O  
ATOM    562  CB  VAL A  37       6.448  16.390   0.188  1.00  0.72           C  
ATOM    563  CG1 VAL A  37       6.075  16.665   1.627  1.00  0.72           C  
ATOM    564  CG2 VAL A  37       7.829  16.967  -0.145  1.00  0.72           C  
ATOM    565  H   VAL A  37       6.651  15.302  -2.146  1.00  0.72           H  
ATOM    566  HA  VAL A  37       7.346  14.502   0.517  1.00  0.72           H  
ATOM    567  HB  VAL A  37       5.688  16.844  -0.459  1.00  0.72           H  
ATOM    568 1HG1 VAL A  37       6.048  17.724   1.790  1.00  0.72           H  
ATOM    569 2HG1 VAL A  37       5.097  16.235   1.827  1.00  0.72           H  
ATOM    570 3HG1 VAL A  37       6.812  16.218   2.288  1.00  0.72           H  
ATOM    571 1HG2 VAL A  37       7.834  18.034   0.002  1.00  0.72           H  
ATOM    572 2HG2 VAL A  37       8.574  16.512   0.502  1.00  0.72           H  
ATOM    573 3HG2 VAL A  37       8.068  16.750  -1.181  1.00  0.72           H  
ATOM    574  N   ILE A  38       4.175  14.242  -0.266  1.00  0.73           N  
ATOM    575  CA  ILE A  38       2.931  13.591   0.084  1.00  0.73           C  
ATOM    576  C   ILE A  38       3.090  12.079   0.209  1.00  0.73           C  
ATOM    577  O   ILE A  38       2.626  11.488   1.183  1.00  0.73           O  
ATOM    578  CB  ILE A  38       1.863  13.988  -0.928  1.00  0.73           C  
ATOM    579  CG1 ILE A  38       1.544  15.483  -0.695  1.00  0.73           C  
ATOM    580  CG2 ILE A  38       0.670  13.078  -0.877  1.00  0.73           C  
ATOM    581  CD1 ILE A  38       0.750  16.107  -1.751  1.00  0.73           C  
ATOM    582  H   ILE A  38       4.231  14.726  -1.163  1.00  0.73           H  
ATOM    583  HA  ILE A  38       2.616  13.972   1.054  1.00  0.73           H  
ATOM    584  HB  ILE A  38       2.292  13.924  -1.931  1.00  0.73           H  
ATOM    585 1HG1 ILE A  38       1.009  15.581   0.227  1.00  0.73           H  
ATOM    586 2HG1 ILE A  38       2.485  16.032  -0.607  1.00  0.73           H  
ATOM    587 1HG2 ILE A  38      -0.054  13.387  -1.618  1.00  0.73           H  
ATOM    588 2HG2 ILE A  38       0.993  12.063  -1.093  1.00  0.73           H  
ATOM    589 3HG2 ILE A  38       0.235  13.110   0.097  1.00  0.73           H  
ATOM    590 1HD1 ILE A  38       0.575  17.148  -1.507  1.00  0.73           H  
ATOM    591 2HD1 ILE A  38       1.302  16.039  -2.677  1.00  0.73           H  
ATOM    592 3HD1 ILE A  38      -0.194  15.591  -1.842  1.00  0.73           H  
ATOM    593  N   ALA A  39       3.807  11.458  -0.728  1.00  0.74           N  
ATOM    594  CA  ALA A  39       4.042  10.017  -0.713  1.00  0.74           C  
ATOM    595  C   ALA A  39       4.712   9.560   0.577  1.00  0.74           C  
ATOM    596  O   ALA A  39       4.437   8.469   1.077  1.00  0.74           O  
ATOM    597  CB  ALA A  39       4.932   9.629  -1.876  1.00  0.74           C  
ATOM    598  H   ALA A  39       4.168  11.991  -1.516  1.00  0.74           H  
ATOM    599  HA  ALA A  39       3.077   9.518  -0.803  1.00  0.74           H  
ATOM    600 1HB  ALA A  39       5.086   8.558  -1.882  1.00  0.74           H  
ATOM    601 2HB  ALA A  39       4.457   9.937  -2.801  1.00  0.74           H  
ATOM    602 3HB  ALA A  39       5.890  10.133  -1.778  1.00  0.74           H  
ATOM    603  N   LYS A  40       5.582  10.405   1.120  1.00  0.73           N  
ATOM    604  CA  LYS A  40       6.321  10.099   2.337  1.00  0.73           C  
ATOM    605  C   LYS A  40       5.581  10.455   3.632  1.00  0.73           C  
ATOM    606  O   LYS A  40       6.098  10.212   4.726  1.00  0.73           O  
ATOM    607  CB  LYS A  40       7.642  10.853   2.302  1.00  0.73           C  
ATOM    608  CG  LYS A  40       8.560  10.417   1.197  1.00  0.73           C  
ATOM    609  CD  LYS A  40       9.890  11.105   1.279  1.00  0.73           C  
ATOM    610  CE  LYS A  40       9.808  12.597   0.955  1.00  0.73           C  
ATOM    611  NZ  LYS A  40      11.161  13.195   0.788  1.00  0.73           N  
ATOM    612  H   LYS A  40       5.782  11.282   0.633  1.00  0.73           H  
ATOM    613  HA  LYS A  40       6.519   9.029   2.351  1.00  0.73           H  
ATOM    614 1HB  LYS A  40       7.439  11.920   2.162  1.00  0.73           H  
ATOM    615 2HB  LYS A  40       8.163  10.733   3.249  1.00  0.73           H  
ATOM    616 1HG  LYS A  40       8.723   9.342   1.269  1.00  0.73           H  
ATOM    617 2HG  LYS A  40       8.109  10.626   0.235  1.00  0.73           H  
ATOM    618 1HD  LYS A  40      10.322  10.975   2.270  1.00  0.73           H  
ATOM    619 2HD  LYS A  40      10.542  10.644   0.560  1.00  0.73           H  
ATOM    620 1HE  LYS A  40       9.251  12.737   0.037  1.00  0.73           H  
ATOM    621 2HE  LYS A  40       9.291  13.106   1.766  1.00  0.73           H  
ATOM    622 1HZ  LYS A  40      11.098  14.168   0.574  1.00  0.73           H  
ATOM    623 2HZ  LYS A  40      11.711  13.064   1.625  1.00  0.73           H  
ATOM    624 3HZ  LYS A  40      11.639  12.705   0.010  1.00  0.73           H  
ATOM    625  N   TYR A  41       4.405  11.066   3.527  1.00  0.70           N  
ATOM    626  CA  TYR A  41       3.662  11.484   4.705  1.00  0.70           C  
ATOM    627  C   TYR A  41       3.199  10.208   5.460  1.00  0.70           C  
ATOM    628  O   TYR A  41       2.612   9.324   4.839  1.00  0.70           O  
ATOM    629  CB  TYR A  41       2.513  12.419   4.248  1.00  0.70           C  
ATOM    630  CG  TYR A  41       1.656  13.101   5.320  1.00  0.70           C  
ATOM    631  CD1 TYR A  41       2.237  13.883   6.290  1.00  0.70           C  
ATOM    632  CD2 TYR A  41       0.292  12.992   5.280  1.00  0.70           C  
ATOM    633  CE1 TYR A  41       1.460  14.515   7.235  1.00  0.70           C  
ATOM    634  CE2 TYR A  41      -0.498  13.626   6.212  1.00  0.70           C  
ATOM    635  CZ  TYR A  41       0.087  14.384   7.194  1.00  0.70           C  
ATOM    636  OH  TYR A  41      -0.684  15.024   8.137  1.00  0.70           O  
ATOM    637  H   TYR A  41       3.994  11.233   2.609  1.00  0.70           H  
ATOM    638  HA  TYR A  41       4.337  12.071   5.314  1.00  0.70           H  
ATOM    639 1HB  TYR A  41       2.937  13.204   3.615  1.00  0.70           H  
ATOM    640 2HB  TYR A  41       1.840  11.847   3.613  1.00  0.70           H  
ATOM    641  HD1 TYR A  41       3.320  14.000   6.314  1.00  0.70           H  
ATOM    642  HD2 TYR A  41      -0.168  12.397   4.504  1.00  0.70           H  
ATOM    643  HE1 TYR A  41       1.931  15.127   8.005  1.00  0.70           H  
ATOM    644  HE2 TYR A  41      -1.587  13.523   6.167  1.00  0.70           H  
ATOM    645  HH  TYR A  41      -1.621  14.889   7.941  1.00  0.70           H  
ATOM    646  N   PRO A  42       3.464  10.071   6.789  1.00  0.67           N  
ATOM    647  CA  PRO A  42       3.131   8.932   7.648  1.00  0.67           C  
ATOM    648  C   PRO A  42       1.646   8.758   7.932  1.00  0.67           C  
ATOM    649  O   PRO A  42       1.237   7.751   8.513  1.00  0.67           O  
ATOM    650  CB  PRO A  42       3.908   9.231   8.933  1.00  0.67           C  
ATOM    651  CG  PRO A  42       4.061  10.717   8.955  1.00  0.67           C  
ATOM    652  CD  PRO A  42       4.218  11.118   7.510  1.00  0.67           C  
ATOM    653  HA  PRO A  42       3.526   8.021   7.175  1.00  0.67           H  
ATOM    654 1HB  PRO A  42       3.343   8.857   9.801  1.00  0.67           H  
ATOM    655 2HB  PRO A  42       4.872   8.701   8.921  1.00  0.67           H  
ATOM    656 1HG  PRO A  42       3.185  11.173   9.423  1.00  0.67           H  
ATOM    657 2HG  PRO A  42       4.926  10.998   9.571  1.00  0.67           H  
ATOM    658 1HD  PRO A  42       3.768  12.073   7.414  1.00  0.67           H  
ATOM    659 2HD  PRO A  42       5.281  11.108   7.210  1.00  0.67           H  
ATOM    660  N   HIS A  43       0.847   9.746   7.573  1.00  0.64           N  
ATOM    661  CA  HIS A  43      -0.582   9.695   7.814  1.00  0.64           C  
ATOM    662  C   HIS A  43      -1.296   9.873   6.486  1.00  0.64           C  
ATOM    663  O   HIS A  43      -0.680  10.280   5.506  1.00  0.64           O  
ATOM    664  CB  HIS A  43      -0.999  10.804   8.775  1.00  0.64           C  
ATOM    665  CG  HIS A  43      -0.304  10.747  10.082  1.00  0.64           C  
ATOM    666  ND1 HIS A  43      -0.545   9.768  11.020  1.00  0.64           N  
ATOM    667  CD2 HIS A  43       0.636  11.558  10.613  1.00  0.64           C  
ATOM    668  CE1 HIS A  43       0.225   9.975  12.073  1.00  0.64           C  
ATOM    669  NE2 HIS A  43       0.952  11.058  11.851  1.00  0.64           N  
ATOM    670  H   HIS A  43       1.229  10.553   7.106  1.00  0.64           H  
ATOM    671  HA  HIS A  43      -0.869   8.732   8.231  1.00  0.64           H  
ATOM    672 1HB  HIS A  43      -0.792  11.765   8.329  1.00  0.64           H  
ATOM    673 2HB  HIS A  43      -2.073  10.754   8.949  1.00  0.64           H  
ATOM    674  HD1 HIS A  43      -1.188   9.006  10.929  1.00  0.64           H  
ATOM    675  HD2 HIS A  43       1.132  12.456  10.239  1.00  0.64           H  
ATOM    676  HE1 HIS A  43       0.185   9.302  12.929  1.00  0.64           H  
ATOM    677  N   LYS A  44      -2.573   9.543   6.422  1.00  0.60           N  
ATOM    678  CA  LYS A  44      -3.301   9.831   5.194  1.00  0.60           C  
ATOM    679  C   LYS A  44      -3.709  11.298   5.214  1.00  0.60           C  
ATOM    680  O   LYS A  44      -4.078  11.813   6.270  1.00  0.60           O  
ATOM    681  CB  LYS A  44      -4.528   8.932   5.053  1.00  0.60           C  
ATOM    682  CG  LYS A  44      -4.198   7.459   4.860  1.00  0.60           C  
ATOM    683  CD  LYS A  44      -5.441   6.609   4.682  1.00  0.60           C  
ATOM    684  CE  LYS A  44      -5.076   5.144   4.476  1.00  0.60           C  
ATOM    685  NZ  LYS A  44      -6.288   4.289   4.293  1.00  0.60           N  
ATOM    686  H   LYS A  44      -3.048   9.154   7.224  1.00  0.60           H  
ATOM    687  HA  LYS A  44      -2.648   9.664   4.338  1.00  0.60           H  
ATOM    688 1HB  LYS A  44      -5.158   9.031   5.935  1.00  0.60           H  
ATOM    689 2HB  LYS A  44      -5.114   9.262   4.192  1.00  0.60           H  
ATOM    690 1HG  LYS A  44      -3.601   7.357   3.963  1.00  0.60           H  
ATOM    691 2HG  LYS A  44      -3.623   7.092   5.707  1.00  0.60           H  
ATOM    692 1HD  LYS A  44      -6.078   6.700   5.562  1.00  0.60           H  
ATOM    693 2HD  LYS A  44      -5.997   6.960   3.812  1.00  0.60           H  
ATOM    694 1HE  LYS A  44      -4.440   5.059   3.592  1.00  0.60           H  
ATOM    695 2HE  LYS A  44      -4.522   4.790   5.344  1.00  0.60           H  
ATOM    696 1HZ  LYS A  44      -6.006   3.328   4.159  1.00  0.60           H  
ATOM    697 2HZ  LYS A  44      -6.877   4.356   5.111  1.00  0.60           H  
ATOM    698 3HZ  LYS A  44      -6.799   4.606   3.481  1.00  0.60           H  
ATOM    699  N   ILE A  45      -3.696  11.955   4.061  1.00  0.57           N  
ATOM    700  CA  ILE A  45      -4.167  13.334   3.988  1.00  0.57           C  
ATOM    701  C   ILE A  45      -5.683  13.342   3.920  1.00  0.57           C  
ATOM    702  O   ILE A  45      -6.281  12.715   3.045  1.00  0.57           O  
ATOM    703  CB  ILE A  45      -3.590  14.078   2.758  1.00  0.57           C  
ATOM    704  CG1 ILE A  45      -2.096  14.171   2.852  1.00  0.57           C  
ATOM    705  CG2 ILE A  45      -4.186  15.455   2.621  1.00  0.57           C  
ATOM    706  CD1 ILE A  45      -1.464  14.683   1.615  1.00  0.57           C  
ATOM    707  H   ILE A  45      -3.348  11.491   3.230  1.00  0.57           H  
ATOM    708  HA  ILE A  45      -3.862  13.865   4.892  1.00  0.57           H  
ATOM    709  HB  ILE A  45      -3.823  13.504   1.866  1.00  0.57           H  
ATOM    710 1HG1 ILE A  45      -1.829  14.826   3.682  1.00  0.57           H  
ATOM    711 2HG1 ILE A  45      -1.700  13.182   3.046  1.00  0.57           H  
ATOM    712 1HG2 ILE A  45      -3.780  15.933   1.745  1.00  0.57           H  
ATOM    713 2HG2 ILE A  45      -5.255  15.380   2.522  1.00  0.57           H  
ATOM    714 3HG2 ILE A  45      -3.945  16.047   3.503  1.00  0.57           H  
ATOM    715 1HD1 ILE A  45      -0.392  14.707   1.766  1.00  0.57           H  
ATOM    716 2HD1 ILE A  45      -1.711  14.026   0.790  1.00  0.57           H  
ATOM    717 3HD1 ILE A  45      -1.826  15.681   1.399  1.00  0.57           H  
ATOM    718  N   LYS A  46      -6.310  14.039   4.861  1.00  0.56           N  
ATOM    719  CA  LYS A  46      -7.763  14.098   4.897  1.00  0.56           C  
ATOM    720  C   LYS A  46      -8.297  15.366   4.251  1.00  0.56           C  
ATOM    721  O   LYS A  46      -9.486  15.467   3.949  1.00  0.56           O  
ATOM    722  CB  LYS A  46      -8.252  13.967   6.330  1.00  0.56           C  
ATOM    723  CG  LYS A  46      -7.931  12.606   6.950  1.00  0.56           C  
ATOM    724  CD  LYS A  46      -8.463  12.486   8.369  1.00  0.56           C  
ATOM    725  CE  LYS A  46      -8.128  11.123   8.963  1.00  0.56           C  
ATOM    726  NZ  LYS A  46      -8.609  10.996  10.366  1.00  0.56           N  
ATOM    727  H   LYS A  46      -5.763  14.519   5.586  1.00  0.56           H  
ATOM    728  HA  LYS A  46      -8.154  13.254   4.330  1.00  0.56           H  
ATOM    729 1HB  LYS A  46      -7.773  14.735   6.947  1.00  0.56           H  
ATOM    730 2HB  LYS A  46      -9.327  14.127   6.372  1.00  0.56           H  
ATOM    731 1HG  LYS A  46      -8.360  11.816   6.334  1.00  0.56           H  
ATOM    732 2HG  LYS A  46      -6.844  12.476   6.969  1.00  0.56           H  
ATOM    733 1HD  LYS A  46      -8.011  13.266   8.986  1.00  0.56           H  
ATOM    734 2HD  LYS A  46      -9.544  12.621   8.370  1.00  0.56           H  
ATOM    735 1HE  LYS A  46      -8.593  10.347   8.358  1.00  0.56           H  
ATOM    736 2HE  LYS A  46      -7.046  10.984   8.946  1.00  0.56           H  
ATOM    737 1HZ  LYS A  46      -8.369  10.082  10.723  1.00  0.56           H  
ATOM    738 2HZ  LYS A  46      -8.174  11.707  10.937  1.00  0.56           H  
ATOM    739 3HZ  LYS A  46      -9.612  11.113  10.390  1.00  0.56           H  
ATOM    740  N   SER A  47      -7.414  16.338   4.049  1.00  0.55           N  
ATOM    741  CA  SER A  47      -7.796  17.611   3.445  1.00  0.55           C  
ATOM    742  C   SER A  47      -6.618  18.335   2.830  1.00  0.55           C  
ATOM    743  O   SER A  47      -5.478  18.196   3.284  1.00  0.55           O  
ATOM    744  CB  SER A  47      -8.395  18.531   4.488  1.00  0.55           C  
ATOM    745  OG  SER A  47      -7.412  18.922   5.439  1.00  0.55           O  
ATOM    746  H   SER A  47      -6.455  16.178   4.326  1.00  0.55           H  
ATOM    747  HA  SER A  47      -8.530  17.422   2.656  1.00  0.55           H  
ATOM    748 1HB  SER A  47      -8.800  19.415   3.992  1.00  0.55           H  
ATOM    749 2HB  SER A  47      -9.219  18.033   4.992  1.00  0.55           H  
ATOM    750  HG  SER A  47      -7.228  18.132   5.969  1.00  0.55           H  
ATOM    751  N   GLY A  48      -6.923  19.240   1.914  1.00  0.55           N  
ATOM    752  CA  GLY A  48      -5.949  20.132   1.321  1.00  0.55           C  
ATOM    753  C   GLY A  48      -5.297  20.971   2.404  1.00  0.55           C  
ATOM    754  O   GLY A  48      -4.112  21.266   2.319  1.00  0.55           O  
ATOM    755  H   GLY A  48      -7.883  19.316   1.587  1.00  0.55           H  
ATOM    756 1HA  GLY A  48      -5.205  19.557   0.773  1.00  0.55           H  
ATOM    757 2HA  GLY A  48      -6.450  20.781   0.601  1.00  0.55           H  
ATOM    758  N   ALA A  49      -6.065  21.337   3.439  1.00  0.55           N  
ATOM    759  CA  ALA A  49      -5.523  22.135   4.530  1.00  0.55           C  
ATOM    760  C   ALA A  49      -4.373  21.400   5.196  1.00  0.55           C  
ATOM    761  O   ALA A  49      -3.365  22.006   5.559  1.00  0.55           O  
ATOM    762  CB  ALA A  49      -6.600  22.451   5.548  1.00  0.55           C  
ATOM    763  H   ALA A  49      -7.036  21.055   3.450  1.00  0.55           H  
ATOM    764  HA  ALA A  49      -5.138  23.063   4.115  1.00  0.55           H  
ATOM    765 1HB  ALA A  49      -6.177  23.060   6.345  1.00  0.55           H  
ATOM    766 2HB  ALA A  49      -7.410  22.994   5.064  1.00  0.55           H  
ATOM    767 3HB  ALA A  49      -6.983  21.521   5.967  1.00  0.55           H  
ATOM    768  N   GLU A  50      -4.500  20.080   5.351  1.00  0.56           N  
ATOM    769  CA  GLU A  50      -3.371  19.343   5.907  1.00  0.56           C  
ATOM    770  C   GLU A  50      -2.224  19.322   4.901  1.00  0.56           C  
ATOM    771  O   GLU A  50      -1.061  19.508   5.253  1.00  0.56           O  
ATOM    772  CB  GLU A  50      -3.751  17.906   6.279  1.00  0.56           C  
ATOM    773  CG  GLU A  50      -4.686  17.774   7.464  1.00  0.56           C  
ATOM    774  CD  GLU A  50      -5.014  16.337   7.787  1.00  0.56           C  
ATOM    775  OE1 GLU A  50      -4.859  15.491   6.923  1.00  0.56           O  
ATOM    776  OE2 GLU A  50      -5.412  16.083   8.900  1.00  0.56           O  
ATOM    777  H   GLU A  50      -5.372  19.609   5.092  1.00  0.56           H  
ATOM    778  HA  GLU A  50      -3.028  19.856   6.804  1.00  0.56           H  
ATOM    779 1HB  GLU A  50      -4.240  17.437   5.431  1.00  0.56           H  
ATOM    780 2HB  GLU A  50      -2.848  17.332   6.491  1.00  0.56           H  
ATOM    781 1HG  GLU A  50      -4.217  18.235   8.332  1.00  0.56           H  
ATOM    782 2HG  GLU A  50      -5.601  18.316   7.251  1.00  0.56           H  
ATOM    783  N   ALA A  51      -2.557  19.157   3.621  1.00  0.57           N  
ATOM    784  CA  ALA A  51      -1.537  19.115   2.575  1.00  0.57           C  
ATOM    785  C   ALA A  51      -0.731  20.417   2.523  1.00  0.57           C  
ATOM    786  O   ALA A  51       0.476  20.389   2.311  1.00  0.57           O  
ATOM    787  CB  ALA A  51      -2.163  18.842   1.230  1.00  0.57           C  
ATOM    788  H   ALA A  51      -3.541  19.013   3.388  1.00  0.57           H  
ATOM    789  HA  ALA A  51      -0.857  18.299   2.811  1.00  0.57           H  
ATOM    790 1HB  ALA A  51      -1.380  18.769   0.486  1.00  0.57           H  
ATOM    791 2HB  ALA A  51      -2.710  17.917   1.270  1.00  0.57           H  
ATOM    792 3HB  ALA A  51      -2.834  19.644   0.965  1.00  0.57           H  
ATOM    793  N   LYS A  52      -1.379  21.553   2.808  1.00  0.60           N  
ATOM    794  CA  LYS A  52      -0.732  22.875   2.811  1.00  0.60           C  
ATOM    795  C   LYS A  52       0.401  22.973   3.827  1.00  0.60           C  
ATOM    796  O   LYS A  52       1.235  23.875   3.748  1.00  0.60           O  
ATOM    797  CB  LYS A  52      -1.723  24.007   3.135  1.00  0.60           C  
ATOM    798  CG  LYS A  52      -2.746  24.307   2.073  1.00  0.60           C  
ATOM    799  CD  LYS A  52      -3.705  25.419   2.484  1.00  0.60           C  
ATOM    800  CE  LYS A  52      -4.767  25.641   1.414  1.00  0.60           C  
ATOM    801  NZ  LYS A  52      -5.751  26.698   1.801  1.00  0.60           N  
ATOM    802  H   LYS A  52      -2.383  21.498   2.974  1.00  0.60           H  
ATOM    803  HA  LYS A  52      -0.307  23.049   1.821  1.00  0.60           H  
ATOM    804 1HB  LYS A  52      -2.263  23.753   4.047  1.00  0.60           H  
ATOM    805 2HB  LYS A  52      -1.169  24.922   3.331  1.00  0.60           H  
ATOM    806 1HG  LYS A  52      -2.239  24.590   1.147  1.00  0.60           H  
ATOM    807 2HG  LYS A  52      -3.315  23.434   1.901  1.00  0.60           H  
ATOM    808 1HD  LYS A  52      -4.186  25.161   3.426  1.00  0.60           H  
ATOM    809 2HD  LYS A  52      -3.147  26.344   2.623  1.00  0.60           H  
ATOM    810 1HE  LYS A  52      -4.276  25.933   0.492  1.00  0.60           H  
ATOM    811 2HE  LYS A  52      -5.301  24.703   1.245  1.00  0.60           H  
ATOM    812 1HZ  LYS A  52      -6.430  26.809   1.056  1.00  0.60           H  
ATOM    813 2HZ  LYS A  52      -6.223  26.425   2.653  1.00  0.60           H  
ATOM    814 3HZ  LYS A  52      -5.267  27.573   1.949  1.00  0.60           H  
ATOM    815  N   LYS A  53       0.407  22.086   4.823  1.00  0.63           N  
ATOM    816  CA  LYS A  53       1.417  22.102   5.863  1.00  0.63           C  
ATOM    817  C   LYS A  53       2.660  21.331   5.421  1.00  0.63           C  
ATOM    818  O   LYS A  53       3.675  21.315   6.124  1.00  0.63           O  
ATOM    819  CB  LYS A  53       0.851  21.483   7.139  1.00  0.63           C  
ATOM    820  CG  LYS A  53      -0.317  22.257   7.737  1.00  0.63           C  
ATOM    821  CD  LYS A  53      -0.859  21.581   8.987  1.00  0.63           C  
ATOM    822  CE  LYS A  53      -2.036  22.357   9.564  1.00  0.63           C  
ATOM    823  NZ  LYS A  53      -2.597  21.699  10.780  1.00  0.63           N  
ATOM    824  H   LYS A  53      -0.290  21.341   4.854  1.00  0.63           H  
ATOM    825  HA  LYS A  53       1.705  23.134   6.057  1.00  0.63           H  
ATOM    826 1HB  LYS A  53       0.518  20.467   6.932  1.00  0.63           H  
ATOM    827 2HB  LYS A  53       1.635  21.421   7.890  1.00  0.63           H  
ATOM    828 1HG  LYS A  53      -0.003  23.271   7.978  1.00  0.63           H  
ATOM    829 2HG  LYS A  53      -1.118  22.307   6.994  1.00  0.63           H  
ATOM    830 1HD  LYS A  53      -1.192  20.573   8.731  1.00  0.63           H  
ATOM    831 2HD  LYS A  53      -0.073  21.508   9.737  1.00  0.63           H  
ATOM    832 1HE  LYS A  53      -1.706  23.361   9.824  1.00  0.63           H  
ATOM    833 2HE  LYS A  53      -2.819  22.426   8.804  1.00  0.63           H  
ATOM    834 1HZ  LYS A  53      -3.374  22.243  11.129  1.00  0.63           H  
ATOM    835 2HZ  LYS A  53      -2.916  20.770  10.542  1.00  0.63           H  
ATOM    836 3HZ  LYS A  53      -1.883  21.638  11.492  1.00  0.63           H  
ATOM    837  N   LEU A  54       2.578  20.664   4.270  1.00  0.66           N  
ATOM    838  CA  LEU A  54       3.687  19.873   3.794  1.00  0.66           C  
ATOM    839  C   LEU A  54       4.569  20.677   2.822  1.00  0.66           C  
ATOM    840  O   LEU A  54       4.053  21.428   1.990  1.00  0.66           O  
ATOM    841  CB  LEU A  54       3.153  18.632   3.081  1.00  0.66           C  
ATOM    842  CG  LEU A  54       2.299  17.713   3.919  1.00  0.66           C  
ATOM    843  CD1 LEU A  54       1.797  16.536   3.055  1.00  0.66           C  
ATOM    844  CD2 LEU A  54       3.114  17.247   5.086  1.00  0.66           C  
ATOM    845  H   LEU A  54       1.732  20.704   3.704  1.00  0.66           H  
ATOM    846  HA  LEU A  54       4.235  19.541   4.660  1.00  0.66           H  
ATOM    847 1HB  LEU A  54       2.559  18.953   2.229  1.00  0.66           H  
ATOM    848 2HB  LEU A  54       3.976  18.070   2.720  1.00  0.66           H  
ATOM    849  HG  LEU A  54       1.423  18.260   4.284  1.00  0.66           H  
ATOM    850 1HD1 LEU A  54       1.172  15.877   3.659  1.00  0.66           H  
ATOM    851 2HD1 LEU A  54       1.213  16.931   2.225  1.00  0.66           H  
ATOM    852 3HD1 LEU A  54       2.646  15.975   2.668  1.00  0.66           H  
ATOM    853 1HD2 LEU A  54       2.510  16.611   5.702  1.00  0.66           H  
ATOM    854 2HD2 LEU A  54       3.987  16.699   4.729  1.00  0.66           H  
ATOM    855 3HD2 LEU A  54       3.436  18.112   5.668  1.00  0.66           H  
ATOM    856  N   PRO A  55       5.899  20.526   2.881  1.00  0.68           N  
ATOM    857  CA  PRO A  55       6.832  21.138   1.962  1.00  0.68           C  
ATOM    858  C   PRO A  55       6.477  20.729   0.549  1.00  0.68           C  
ATOM    859  O   PRO A  55       6.018  19.621   0.314  1.00  0.68           O  
ATOM    860  CB  PRO A  55       8.178  20.545   2.405  1.00  0.68           C  
ATOM    861  CG  PRO A  55       7.988  20.231   3.871  1.00  0.68           C  
ATOM    862  CD  PRO A  55       6.542  19.795   4.001  1.00  0.68           C  
ATOM    863  HA  PRO A  55       6.807  22.230   2.081  1.00  0.68           H  
ATOM    864 1HB  PRO A  55       8.412  19.655   1.806  1.00  0.68           H  
ATOM    865 2HB  PRO A  55       8.984  21.271   2.224  1.00  0.68           H  
ATOM    866 1HG  PRO A  55       8.698  19.447   4.182  1.00  0.68           H  
ATOM    867 2HG  PRO A  55       8.215  21.120   4.479  1.00  0.68           H  
ATOM    868 1HD  PRO A  55       6.429  18.710   3.901  1.00  0.68           H  
ATOM    869 2HD  PRO A  55       6.201  20.176   4.977  1.00  0.68           H  
ATOM    870  N   GLY A  56       6.631  21.637  -0.392  1.00  0.69           N  
ATOM    871  CA  GLY A  56       6.349  21.312  -1.784  1.00  0.69           C  
ATOM    872  C   GLY A  56       4.888  21.522  -2.175  1.00  0.69           C  
ATOM    873  O   GLY A  56       4.569  21.500  -3.362  1.00  0.69           O  
ATOM    874  H   GLY A  56       6.977  22.557  -0.157  1.00  0.69           H  
ATOM    875 1HA  GLY A  56       6.985  21.918  -2.430  1.00  0.69           H  
ATOM    876 2HA  GLY A  56       6.620  20.272  -1.970  1.00  0.69           H  
ATOM    877  N   VAL A  57       4.006  21.769  -1.202  1.00  0.69           N  
ATOM    878  CA  VAL A  57       2.601  21.955  -1.531  1.00  0.69           C  
ATOM    879  C   VAL A  57       2.158  23.396  -1.347  1.00  0.69           C  
ATOM    880  O   VAL A  57       2.179  23.935  -0.243  1.00  0.69           O  
ATOM    881  CB  VAL A  57       1.731  21.067  -0.629  1.00  0.69           C  
ATOM    882  CG1 VAL A  57       0.253  21.274  -0.952  1.00  0.69           C  
ATOM    883  CG2 VAL A  57       2.126  19.615  -0.803  1.00  0.69           C  
ATOM    884  H   VAL A  57       4.282  21.774  -0.215  1.00  0.69           H  
ATOM    885  HA  VAL A  57       2.442  21.665  -2.568  1.00  0.69           H  
ATOM    886  HB  VAL A  57       1.887  21.363   0.411  1.00  0.69           H  
ATOM    887 1HG1 VAL A  57      -0.349  20.667  -0.307  1.00  0.69           H  
ATOM    888 2HG1 VAL A  57      -0.008  22.320  -0.806  1.00  0.69           H  
ATOM    889 3HG1 VAL A  57       0.067  21.000  -1.966  1.00  0.69           H  
ATOM    890 1HG2 VAL A  57       1.514  18.999  -0.144  1.00  0.69           H  
ATOM    891 2HG2 VAL A  57       1.968  19.321  -1.829  1.00  0.69           H  
ATOM    892 3HG2 VAL A  57       3.183  19.486  -0.540  1.00  0.69           H  
ATOM    893  N   GLY A  58       1.752  24.024  -2.441  1.00  0.67           N  
ATOM    894  CA  GLY A  58       1.281  25.396  -2.389  1.00  0.67           C  
ATOM    895  C   GLY A  58      -0.231  25.377  -2.282  1.00  0.67           C  
ATOM    896  O   GLY A  58      -0.830  24.299  -2.227  1.00  0.67           O  
ATOM    897  H   GLY A  58       1.777  23.534  -3.322  1.00  0.67           H  
ATOM    898 1HA  GLY A  58       1.713  25.911  -1.530  1.00  0.67           H  
ATOM    899 2HA  GLY A  58       1.589  25.929  -3.287  1.00  0.67           H  
ATOM    900  N   THR A  59      -0.856  26.549  -2.337  1.00  0.65           N  
ATOM    901  CA  THR A  59      -2.307  26.606  -2.218  1.00  0.65           C  
ATOM    902  C   THR A  59      -3.011  25.895  -3.357  1.00  0.65           C  
ATOM    903  O   THR A  59      -3.919  25.104  -3.126  1.00  0.65           O  
ATOM    904  CB  THR A  59      -2.809  28.055  -2.166  1.00  0.65           C  
ATOM    905  OG1 THR A  59      -2.272  28.715  -1.010  1.00  0.65           O  
ATOM    906  CG2 THR A  59      -4.331  28.073  -2.121  1.00  0.65           C  
ATOM    907  H   THR A  59      -0.321  27.403  -2.410  1.00  0.65           H  
ATOM    908  HA  THR A  59      -2.589  26.110  -1.290  1.00  0.65           H  
ATOM    909  HB  THR A  59      -2.476  28.584  -3.057  1.00  0.65           H  
ATOM    910  HG1 THR A  59      -2.558  29.635  -1.006  1.00  0.65           H  
ATOM    911 1HG2 THR A  59      -4.684  29.102  -2.095  1.00  0.65           H  
ATOM    912 2HG2 THR A  59      -4.728  27.579  -3.012  1.00  0.65           H  
ATOM    913 3HG2 THR A  59      -4.681  27.552  -1.241  1.00  0.65           H  
ATOM    914  N   LYS A  60      -2.575  26.150  -4.588  1.00  0.63           N  
ATOM    915  CA  LYS A  60      -3.240  25.558  -5.743  1.00  0.63           C  
ATOM    916  C   LYS A  60      -3.147  24.035  -5.730  1.00  0.63           C  
ATOM    917  O   LYS A  60      -4.078  23.336  -6.142  1.00  0.63           O  
ATOM    918  CB  LYS A  60      -2.644  26.128  -7.024  1.00  0.63           C  
ATOM    919  CG  LYS A  60      -2.994  27.595  -7.265  1.00  0.63           C  
ATOM    920  CD  LYS A  60      -2.358  28.128  -8.546  1.00  0.63           C  
ATOM    921  CE  LYS A  60      -2.706  29.596  -8.767  1.00  0.63           C  
ATOM    922  NZ  LYS A  60      -2.061  30.143  -9.994  1.00  0.63           N  
ATOM    923  H   LYS A  60      -1.804  26.787  -4.718  1.00  0.63           H  
ATOM    924  HA  LYS A  60      -4.299  25.828  -5.703  1.00  0.63           H  
ATOM    925 1HB  LYS A  60      -1.558  26.038  -6.993  1.00  0.63           H  
ATOM    926 2HB  LYS A  60      -2.996  25.552  -7.877  1.00  0.63           H  
ATOM    927 1HG  LYS A  60      -4.080  27.700  -7.333  1.00  0.63           H  
ATOM    928 2HG  LYS A  60      -2.646  28.189  -6.421  1.00  0.63           H  
ATOM    929 1HD  LYS A  60      -1.274  28.025  -8.485  1.00  0.63           H  
ATOM    930 2HD  LYS A  60      -2.713  27.550  -9.398  1.00  0.63           H  
ATOM    931 1HE  LYS A  60      -3.787  29.695  -8.862  1.00  0.63           H  
ATOM    932 2HE  LYS A  60      -2.373  30.175  -7.906  1.00  0.63           H  
ATOM    933 1HZ  LYS A  60      -2.316  31.114 -10.104  1.00  0.63           H  
ATOM    934 2HZ  LYS A  60      -1.057  30.066  -9.910  1.00  0.63           H  
ATOM    935 3HZ  LYS A  60      -2.373  29.620 -10.800  1.00  0.63           H  
ATOM    936  N   ILE A  61      -2.020  23.513  -5.258  1.00  0.61           N  
ATOM    937  CA  ILE A  61      -1.847  22.074  -5.196  1.00  0.61           C  
ATOM    938  C   ILE A  61      -2.807  21.526  -4.157  1.00  0.61           C  
ATOM    939  O   ILE A  61      -3.489  20.525  -4.387  1.00  0.61           O  
ATOM    940  CB  ILE A  61      -0.403  21.684  -4.869  1.00  0.61           C  
ATOM    941  CG1 ILE A  61       0.510  22.086  -6.029  1.00  0.61           C  
ATOM    942  CG2 ILE A  61      -0.316  20.180  -4.625  1.00  0.61           C  
ATOM    943  CD1 ILE A  61       1.984  21.983  -5.742  1.00  0.61           C  
ATOM    944  H   ILE A  61      -1.291  24.124  -4.922  1.00  0.61           H  
ATOM    945  HA  ILE A  61      -2.105  21.644  -6.164  1.00  0.61           H  
ATOM    946  HB  ILE A  61      -0.078  22.223  -3.982  1.00  0.61           H  
ATOM    947 1HG1 ILE A  61       0.294  21.446  -6.857  1.00  0.61           H  
ATOM    948 2HG1 ILE A  61       0.284  23.114  -6.312  1.00  0.61           H  
ATOM    949 1HG2 ILE A  61       0.707  19.910  -4.390  1.00  0.61           H  
ATOM    950 2HG2 ILE A  61      -0.964  19.904  -3.799  1.00  0.61           H  
ATOM    951 3HG2 ILE A  61      -0.632  19.663  -5.518  1.00  0.61           H  
ATOM    952 1HD1 ILE A  61       2.550  22.272  -6.629  1.00  0.61           H  
ATOM    953 2HD1 ILE A  61       2.261  22.626  -4.921  1.00  0.61           H  
ATOM    954 3HD1 ILE A  61       2.217  20.967  -5.492  1.00  0.61           H  
ATOM    955  N   ALA A  62      -2.864  22.193  -3.006  1.00  0.60           N  
ATOM    956  CA  ALA A  62      -3.758  21.780  -1.948  1.00  0.60           C  
ATOM    957  C   ALA A  62      -5.213  21.801  -2.414  1.00  0.60           C  
ATOM    958  O   ALA A  62      -5.988  20.910  -2.057  1.00  0.60           O  
ATOM    959  CB  ALA A  62      -3.577  22.684  -0.767  1.00  0.60           C  
ATOM    960  H   ALA A  62      -2.270  23.008  -2.855  1.00  0.60           H  
ATOM    961  HA  ALA A  62      -3.506  20.767  -1.659  1.00  0.60           H  
ATOM    962 1HB  ALA A  62      -4.230  22.361   0.024  1.00  0.60           H  
ATOM    963 2HB  ALA A  62      -2.540  22.636  -0.438  1.00  0.60           H  
ATOM    964 3HB  ALA A  62      -3.822  23.701  -1.046  1.00  0.60           H  
ATOM    965  N   GLU A  63      -5.590  22.792  -3.228  1.00  0.59           N  
ATOM    966  CA  GLU A  63      -6.958  22.849  -3.732  1.00  0.59           C  
ATOM    967  C   GLU A  63      -7.256  21.634  -4.612  1.00  0.59           C  
ATOM    968  O   GLU A  63      -8.346  21.058  -4.527  1.00  0.59           O  
ATOM    969  CB  GLU A  63      -7.219  24.158  -4.486  1.00  0.59           C  
ATOM    970  CG  GLU A  63      -7.280  25.403  -3.577  1.00  0.59           C  
ATOM    971  CD  GLU A  63      -7.455  26.705  -4.330  1.00  0.59           C  
ATOM    972  OE1 GLU A  63      -7.447  26.688  -5.539  1.00  0.59           O  
ATOM    973  OE2 GLU A  63      -7.593  27.720  -3.685  1.00  0.59           O  
ATOM    974  H   GLU A  63      -4.924  23.527  -3.470  1.00  0.59           H  
ATOM    975  HA  GLU A  63      -7.635  22.818  -2.877  1.00  0.59           H  
ATOM    976 1HB  GLU A  63      -6.426  24.318  -5.217  1.00  0.59           H  
ATOM    977 2HB  GLU A  63      -8.159  24.086  -5.030  1.00  0.59           H  
ATOM    978 1HG  GLU A  63      -8.117  25.284  -2.891  1.00  0.59           H  
ATOM    979 2HG  GLU A  63      -6.376  25.452  -2.983  1.00  0.59           H  
ATOM    980  N   LYS A  64      -6.273  21.207  -5.417  1.00  0.58           N  
ATOM    981  CA  LYS A  64      -6.445  20.022  -6.257  1.00  0.58           C  
ATOM    982  C   LYS A  64      -6.616  18.791  -5.382  1.00  0.58           C  
ATOM    983  O   LYS A  64      -7.419  17.905  -5.687  1.00  0.58           O  
ATOM    984  CB  LYS A  64      -5.266  19.864  -7.209  1.00  0.58           C  
ATOM    985  CG  LYS A  64      -5.262  20.895  -8.296  1.00  0.58           C  
ATOM    986  CD  LYS A  64      -4.126  20.711  -9.238  1.00  0.58           C  
ATOM    987  CE  LYS A  64      -4.268  21.643 -10.400  1.00  0.58           C  
ATOM    988  NZ  LYS A  64      -4.177  23.063  -9.961  1.00  0.58           N  
ATOM    989  H   LYS A  64      -5.402  21.743  -5.470  1.00  0.58           H  
ATOM    990  HA  LYS A  64      -7.353  20.144  -6.850  1.00  0.58           H  
ATOM    991 1HB  LYS A  64      -4.333  19.947  -6.660  1.00  0.58           H  
ATOM    992 2HB  LYS A  64      -5.291  18.875  -7.668  1.00  0.58           H  
ATOM    993 1HG  LYS A  64      -6.194  20.844  -8.846  1.00  0.58           H  
ATOM    994 2HG  LYS A  64      -5.187  21.881  -7.847  1.00  0.58           H  
ATOM    995 1HD  LYS A  64      -3.188  20.925  -8.723  1.00  0.58           H  
ATOM    996 2HD  LYS A  64      -4.104  19.698  -9.578  1.00  0.58           H  
ATOM    997 1HE  LYS A  64      -3.485  21.437 -11.121  1.00  0.58           H  
ATOM    998 2HE  LYS A  64      -5.235  21.479 -10.876  1.00  0.58           H  
ATOM    999 1HZ  LYS A  64      -4.274  23.679 -10.751  1.00  0.58           H  
ATOM   1000 2HZ  LYS A  64      -4.915  23.255  -9.291  1.00  0.58           H  
ATOM   1001 3HZ  LYS A  64      -3.280  23.214  -9.521  1.00  0.58           H  
ATOM   1002  N   ILE A  65      -5.901  18.765  -4.258  1.00  0.58           N  
ATOM   1003  CA  ILE A  65      -6.023  17.675  -3.306  1.00  0.58           C  
ATOM   1004  C   ILE A  65      -7.439  17.638  -2.728  1.00  0.58           C  
ATOM   1005  O   ILE A  65      -8.034  16.566  -2.663  1.00  0.58           O  
ATOM   1006  CB  ILE A  65      -4.932  17.759  -2.234  1.00  0.58           C  
ATOM   1007  CG1 ILE A  65      -3.596  17.466  -2.925  1.00  0.58           C  
ATOM   1008  CG2 ILE A  65      -5.222  16.818  -1.093  1.00  0.58           C  
ATOM   1009  CD1 ILE A  65      -2.381  17.756  -2.118  1.00  0.58           C  
ATOM   1010  H   ILE A  65      -5.231  19.516  -4.083  1.00  0.58           H  
ATOM   1011  HA  ILE A  65      -5.862  16.741  -3.839  1.00  0.58           H  
ATOM   1012  HB  ILE A  65      -4.875  18.760  -1.848  1.00  0.58           H  
ATOM   1013 1HG1 ILE A  65      -3.589  16.436  -3.205  1.00  0.58           H  
ATOM   1014 2HG1 ILE A  65      -3.546  18.066  -3.833  1.00  0.58           H  
ATOM   1015 1HG2 ILE A  65      -4.434  16.888  -0.352  1.00  0.58           H  
ATOM   1016 2HG2 ILE A  65      -6.173  17.090  -0.639  1.00  0.58           H  
ATOM   1017 3HG2 ILE A  65      -5.283  15.813  -1.474  1.00  0.58           H  
ATOM   1018 1HD1 ILE A  65      -1.511  17.521  -2.714  1.00  0.58           H  
ATOM   1019 2HD1 ILE A  65      -2.358  18.804  -1.852  1.00  0.58           H  
ATOM   1020 3HD1 ILE A  65      -2.391  17.145  -1.220  1.00  0.58           H  
ATOM   1021  N   ASP A  66      -8.007  18.792  -2.349  1.00  0.58           N  
ATOM   1022  CA  ASP A  66      -9.408  18.798  -1.901  1.00  0.58           C  
ATOM   1023  C   ASP A  66     -10.381  18.322  -2.968  1.00  0.58           C  
ATOM   1024  O   ASP A  66     -11.294  17.548  -2.671  1.00  0.58           O  
ATOM   1025  CB  ASP A  66      -9.838  20.189  -1.415  1.00  0.58           C  
ATOM   1026  CG  ASP A  66      -9.379  20.460  -0.043  1.00  0.58           C  
ATOM   1027  OD1 ASP A  66      -9.170  19.490   0.633  1.00  0.58           O  
ATOM   1028  OD2 ASP A  66      -9.201  21.581   0.353  1.00  0.58           O  
ATOM   1029  H   ASP A  66      -7.461  19.654  -2.390  1.00  0.58           H  
ATOM   1030  HA  ASP A  66      -9.488  18.115  -1.057  1.00  0.58           H  
ATOM   1031 1HB  ASP A  66      -9.420  20.946  -2.081  1.00  0.58           H  
ATOM   1032 2HB  ASP A  66     -10.922  20.275  -1.455  1.00  0.58           H  
ATOM   1033  N   GLU A  67     -10.184  18.737  -4.219  1.00  0.58           N  
ATOM   1034  CA  GLU A  67     -11.088  18.281  -5.268  1.00  0.58           C  
ATOM   1035  C   GLU A  67     -11.002  16.763  -5.384  1.00  0.58           C  
ATOM   1036  O   GLU A  67     -12.021  16.061  -5.468  1.00  0.58           O  
ATOM   1037  CB  GLU A  67     -10.757  18.980  -6.595  1.00  0.58           C  
ATOM   1038  CG  GLU A  67     -11.678  18.617  -7.759  1.00  0.58           C  
ATOM   1039  CD  GLU A  67     -11.477  19.502  -8.957  1.00  0.58           C  
ATOM   1040  OE1 GLU A  67     -11.428  20.698  -8.786  1.00  0.58           O  
ATOM   1041  OE2 GLU A  67     -11.399  19.006 -10.057  1.00  0.58           O  
ATOM   1042  H   GLU A  67      -9.426  19.391  -4.426  1.00  0.58           H  
ATOM   1043  HA  GLU A  67     -12.107  18.544  -4.988  1.00  0.58           H  
ATOM   1044 1HB  GLU A  67     -10.789  20.060  -6.453  1.00  0.58           H  
ATOM   1045 2HB  GLU A  67      -9.737  18.723  -6.888  1.00  0.58           H  
ATOM   1046 1HG  GLU A  67     -11.480  17.581  -8.049  1.00  0.58           H  
ATOM   1047 2HG  GLU A  67     -12.714  18.680  -7.429  1.00  0.58           H  
ATOM   1048  N   PHE A  68      -9.775  16.255  -5.358  1.00  0.59           N  
ATOM   1049  CA  PHE A  68      -9.522  14.835  -5.455  1.00  0.59           C  
ATOM   1050  C   PHE A  68     -10.132  14.062  -4.303  1.00  0.59           C  
ATOM   1051  O   PHE A  68     -10.858  13.096  -4.503  1.00  0.59           O  
ATOM   1052  CB  PHE A  68      -8.034  14.580  -5.493  1.00  0.59           C  
ATOM   1053  CG  PHE A  68      -7.669  13.159  -5.596  1.00  0.59           C  
ATOM   1054  CD1 PHE A  68      -7.748  12.517  -6.815  1.00  0.59           C  
ATOM   1055  CD2 PHE A  68      -7.247  12.454  -4.490  1.00  0.59           C  
ATOM   1056  CE1 PHE A  68      -7.419  11.195  -6.933  1.00  0.59           C  
ATOM   1057  CE2 PHE A  68      -6.915  11.128  -4.597  1.00  0.59           C  
ATOM   1058  CZ  PHE A  68      -7.003  10.495  -5.826  1.00  0.59           C  
ATOM   1059  H   PHE A  68      -8.976  16.885  -5.295  1.00  0.59           H  
ATOM   1060  HA  PHE A  68      -9.960  14.474  -6.381  1.00  0.59           H  
ATOM   1061 1HB  PHE A  68      -7.644  15.110  -6.329  1.00  0.59           H  
ATOM   1062 2HB  PHE A  68      -7.567  14.989  -4.604  1.00  0.59           H  
ATOM   1063  HD1 PHE A  68      -8.080  13.079  -7.686  1.00  0.59           H  
ATOM   1064  HD2 PHE A  68      -7.185  12.964  -3.526  1.00  0.59           H  
ATOM   1065  HE1 PHE A  68      -7.491  10.699  -7.901  1.00  0.59           H  
ATOM   1066  HE2 PHE A  68      -6.585  10.576  -3.719  1.00  0.59           H  
ATOM   1067  HZ  PHE A  68      -6.743   9.443  -5.920  1.00  0.59           H  
ATOM   1068  N   LEU A  69      -9.861  14.476  -3.080  1.00  0.60           N  
ATOM   1069  CA  LEU A  69     -10.379  13.732  -1.951  1.00  0.60           C  
ATOM   1070  C   LEU A  69     -11.910  13.763  -1.925  1.00  0.60           C  
ATOM   1071  O   LEU A  69     -12.555  12.764  -1.602  1.00  0.60           O  
ATOM   1072  CB  LEU A  69      -9.787  14.308  -0.662  1.00  0.60           C  
ATOM   1073  CG  LEU A  69      -8.251  14.071  -0.490  1.00  0.60           C  
ATOM   1074  CD1 LEU A  69      -7.748  14.838   0.705  1.00  0.60           C  
ATOM   1075  CD2 LEU A  69      -7.982  12.595  -0.322  1.00  0.60           C  
ATOM   1076  H   LEU A  69      -9.276  15.293  -2.931  1.00  0.60           H  
ATOM   1077  HA  LEU A  69     -10.059  12.696  -2.049  1.00  0.60           H  
ATOM   1078 1HB  LEU A  69      -9.957  15.389  -0.661  1.00  0.60           H  
ATOM   1079 2HB  LEU A  69     -10.300  13.874   0.193  1.00  0.60           H  
ATOM   1080  HG  LEU A  69      -7.727  14.434  -1.371  1.00  0.60           H  
ATOM   1081 1HD1 LEU A  69      -6.681  14.675   0.815  1.00  0.60           H  
ATOM   1082 2HD1 LEU A  69      -7.944  15.901   0.567  1.00  0.60           H  
ATOM   1083 3HD1 LEU A  69      -8.260  14.485   1.589  1.00  0.60           H  
ATOM   1084 1HD2 LEU A  69      -6.918  12.426  -0.204  1.00  0.60           H  
ATOM   1085 2HD2 LEU A  69      -8.501  12.232   0.566  1.00  0.60           H  
ATOM   1086 3HD2 LEU A  69      -8.340  12.058  -1.200  1.00  0.60           H  
ATOM   1087  N   ALA A  70     -12.494  14.912  -2.278  1.00  0.62           N  
ATOM   1088  CA  ALA A  70     -13.940  15.085  -2.319  1.00  0.62           C  
ATOM   1089  C   ALA A  70     -14.650  14.229  -3.376  1.00  0.62           C  
ATOM   1090  O   ALA A  70     -15.759  13.746  -3.133  1.00  0.62           O  
ATOM   1091  CB  ALA A  70     -14.268  16.544  -2.583  1.00  0.62           C  
ATOM   1092  H   ALA A  70     -11.919  15.717  -2.525  1.00  0.62           H  
ATOM   1093  HA  ALA A  70     -14.332  14.802  -1.343  1.00  0.62           H  
ATOM   1094 1HB  ALA A  70     -15.346  16.685  -2.571  1.00  0.62           H  
ATOM   1095 2HB  ALA A  70     -13.807  17.165  -1.816  1.00  0.62           H  
ATOM   1096 3HB  ALA A  70     -13.873  16.828  -3.559  1.00  0.62           H  
ATOM   1097  N   THR A  71     -14.029  14.055  -4.554  1.00  0.63           N  
ATOM   1098  CA  THR A  71     -14.694  13.359  -5.659  1.00  0.63           C  
ATOM   1099  C   THR A  71     -14.074  12.030  -6.104  1.00  0.63           C  
ATOM   1100  O   THR A  71     -14.717  11.252  -6.810  1.00  0.63           O  
ATOM   1101  CB  THR A  71     -14.688  14.252  -6.901  1.00  0.63           C  
ATOM   1102  OG1 THR A  71     -13.331  14.460  -7.307  1.00  0.63           O  
ATOM   1103  CG2 THR A  71     -15.318  15.603  -6.592  1.00  0.63           C  
ATOM   1104  H   THR A  71     -13.117  14.489  -4.711  1.00  0.63           H  
ATOM   1105  HA  THR A  71     -15.723  13.164  -5.362  1.00  0.63           H  
ATOM   1106  HB  THR A  71     -15.234  13.762  -7.704  1.00  0.63           H  
ATOM   1107  HG1 THR A  71     -12.886  15.090  -6.683  1.00  0.63           H  
ATOM   1108 1HG2 THR A  71     -15.293  16.226  -7.484  1.00  0.63           H  
ATOM   1109 2HG2 THR A  71     -16.350  15.460  -6.274  1.00  0.63           H  
ATOM   1110 3HG2 THR A  71     -14.754  16.089  -5.797  1.00  0.63           H  
ATOM   1111  N   GLY A  72     -12.824  11.787  -5.739  1.00  0.64           N  
ATOM   1112  CA  GLY A  72     -12.062  10.627  -6.188  1.00  0.64           C  
ATOM   1113  C   GLY A  72     -11.311  10.882  -7.504  1.00  0.64           C  
ATOM   1114  O   GLY A  72     -10.617   9.994  -8.010  1.00  0.64           O  
ATOM   1115  H   GLY A  72     -12.343  12.444  -5.147  1.00  0.64           H  
ATOM   1116 1HA  GLY A  72     -11.343  10.361  -5.413  1.00  0.64           H  
ATOM   1117 2HA  GLY A  72     -12.732   9.778  -6.308  1.00  0.64           H  
ATOM   1118  N   LYS A  73     -11.441  12.090  -8.061  1.00  0.65           N  
ATOM   1119  CA  LYS A  73     -10.776  12.425  -9.313  1.00  0.65           C  
ATOM   1120  C   LYS A  73     -10.445  13.908  -9.388  1.00  0.65           C  
ATOM   1121  O   LYS A  73     -10.964  14.706  -8.618  1.00  0.65           O  
ATOM   1122  CB  LYS A  73     -11.661  12.074 -10.507  1.00  0.65           C  
ATOM   1123  CG  LYS A  73     -12.952  12.882 -10.564  1.00  0.65           C  
ATOM   1124  CD  LYS A  73     -13.775  12.529 -11.789  1.00  0.65           C  
ATOM   1125  CE  LYS A  73     -15.032  13.386 -11.877  1.00  0.65           C  
ATOM   1126  NZ  LYS A  73     -15.801  13.101 -13.115  1.00  0.65           N  
ATOM   1127  H   LYS A  73     -12.040  12.797  -7.629  1.00  0.65           H  
ATOM   1128  HA  LYS A  73      -9.842  11.866  -9.375  1.00  0.65           H  
ATOM   1129 1HB  LYS A  73     -11.117  12.252 -11.435  1.00  0.65           H  
ATOM   1130 2HB  LYS A  73     -11.923  11.017 -10.470  1.00  0.65           H  
ATOM   1131 1HG  LYS A  73     -13.542  12.683  -9.664  1.00  0.65           H  
ATOM   1132 2HG  LYS A  73     -12.711  13.947 -10.589  1.00  0.65           H  
ATOM   1133 1HD  LYS A  73     -13.179  12.694 -12.694  1.00  0.65           H  
ATOM   1134 2HD  LYS A  73     -14.063  11.480 -11.748  1.00  0.65           H  
ATOM   1135 1HE  LYS A  73     -15.662  13.184 -11.012  1.00  0.65           H  
ATOM   1136 2HE  LYS A  73     -14.749  14.439 -11.873  1.00  0.65           H  
ATOM   1137 1HZ  LYS A  73     -16.620  13.681 -13.156  1.00  0.65           H  
ATOM   1138 2HZ  LYS A  73     -15.194  13.308 -13.931  1.00  0.65           H  
ATOM   1139 3HZ  LYS A  73     -16.073  12.134 -13.141  1.00  0.65           H  
ATOM   1140  N   LEU A  74      -9.571  14.273 -10.314  1.00  0.66           N  
ATOM   1141  CA  LEU A  74      -9.288  15.682 -10.553  1.00  0.66           C  
ATOM   1142  C   LEU A  74      -9.797  16.064 -11.939  1.00  0.66           C  
ATOM   1143  O   LEU A  74      -9.412  15.440 -12.938  1.00  0.66           O  
ATOM   1144  CB  LEU A  74      -7.796  15.956 -10.421  1.00  0.66           C  
ATOM   1145  CG  LEU A  74      -7.376  17.373 -10.698  1.00  0.66           C  
ATOM   1146  CD1 LEU A  74      -7.976  18.278  -9.651  1.00  0.66           C  
ATOM   1147  CD2 LEU A  74      -5.900  17.480 -10.685  1.00  0.66           C  
ATOM   1148  H   LEU A  74      -9.132  13.570 -10.889  1.00  0.66           H  
ATOM   1149  HA  LEU A  74      -9.818  16.286  -9.814  1.00  0.66           H  
ATOM   1150 1HB  LEU A  74      -7.532  15.740  -9.407  1.00  0.66           H  
ATOM   1151 2HB  LEU A  74      -7.244  15.294 -11.081  1.00  0.66           H  
ATOM   1152  HG  LEU A  74      -7.743  17.663 -11.658  1.00  0.66           H  
ATOM   1153 1HD1 LEU A  74      -7.700  19.307  -9.850  1.00  0.66           H  
ATOM   1154 2HD1 LEU A  74      -9.053  18.186  -9.678  1.00  0.66           H  
ATOM   1155 3HD1 LEU A  74      -7.616  17.988  -8.660  1.00  0.66           H  
ATOM   1156 1HD2 LEU A  74      -5.622  18.505 -10.900  1.00  0.66           H  
ATOM   1157 2HD2 LEU A  74      -5.522  17.202  -9.713  1.00  0.66           H  
ATOM   1158 3HD2 LEU A  74      -5.482  16.830 -11.424  1.00  0.66           H  
ATOM   1159  N   ARG A  75     -10.667  17.077 -12.010  1.00  0.67           N  
ATOM   1160  CA  ARG A  75     -11.251  17.467 -13.292  1.00  0.67           C  
ATOM   1161  C   ARG A  75     -10.216  17.982 -14.284  1.00  0.67           C  
ATOM   1162  O   ARG A  75     -10.380  17.828 -15.491  1.00  0.67           O  
ATOM   1163  CB  ARG A  75     -12.312  18.531 -13.086  1.00  0.67           C  
ATOM   1164  CG  ARG A  75     -13.576  18.053 -12.391  1.00  0.67           C  
ATOM   1165  CD  ARG A  75     -14.519  19.172 -12.154  1.00  0.67           C  
ATOM   1166  NE  ARG A  75     -13.970  20.098 -11.190  1.00  0.67           N  
ATOM   1167  CZ  ARG A  75     -14.546  21.250 -10.788  1.00  0.67           C  
ATOM   1168  NH1 ARG A  75     -15.717  21.618 -11.275  1.00  0.67           N  
ATOM   1169  NH2 ARG A  75     -13.929  22.011  -9.899  1.00  0.67           N  
ATOM   1170  H   ARG A  75     -10.946  17.592 -11.165  1.00  0.67           H  
ATOM   1171  HA  ARG A  75     -11.733  16.589 -13.724  1.00  0.67           H  
ATOM   1172 1HB  ARG A  75     -11.897  19.347 -12.497  1.00  0.67           H  
ATOM   1173 2HB  ARG A  75     -12.602  18.942 -14.052  1.00  0.67           H  
ATOM   1174 1HG  ARG A  75     -14.070  17.299 -13.004  1.00  0.67           H  
ATOM   1175 2HG  ARG A  75     -13.307  17.619 -11.423  1.00  0.67           H  
ATOM   1176 1HD  ARG A  75     -14.698  19.710 -13.083  1.00  0.67           H  
ATOM   1177 2HD  ARG A  75     -15.459  18.788 -11.763  1.00  0.67           H  
ATOM   1178  HE  ARG A  75     -13.052  19.852 -10.788  1.00  0.67           H  
ATOM   1179 1HH1 ARG A  75     -16.188  21.035 -11.953  1.00  0.67           H  
ATOM   1180 2HH1 ARG A  75     -16.143  22.481 -10.970  1.00  0.67           H  
ATOM   1181 1HH2 ARG A  75     -13.012  21.713  -9.521  1.00  0.67           H  
ATOM   1182 2HH2 ARG A  75     -14.346  22.871  -9.589  1.00  0.67           H  
ATOM   1183  N   LYS A  76      -9.120  18.557 -13.798  1.00  0.68           N  
ATOM   1184  CA  LYS A  76      -8.091  19.022 -14.722  1.00  0.68           C  
ATOM   1185  C   LYS A  76      -7.557  17.849 -15.531  1.00  0.68           C  
ATOM   1186  O   LYS A  76      -7.477  17.913 -16.758  1.00  0.68           O  
ATOM   1187  CB  LYS A  76      -6.950  19.721 -13.987  1.00  0.68           C  
ATOM   1188  CG  LYS A  76      -5.821  20.210 -14.891  1.00  0.68           C  
ATOM   1189  CD  LYS A  76      -4.768  20.952 -14.091  1.00  0.68           C  
ATOM   1190  CE  LYS A  76      -3.474  21.156 -14.886  1.00  0.68           C  
ATOM   1191  NZ  LYS A  76      -3.589  22.144 -15.994  1.00  0.68           N  
ATOM   1192  H   LYS A  76      -9.016  18.674 -12.800  1.00  0.68           H  
ATOM   1193  HA  LYS A  76      -8.540  19.730 -15.419  1.00  0.68           H  
ATOM   1194 1HB  LYS A  76      -7.337  20.573 -13.430  1.00  0.68           H  
ATOM   1195 2HB  LYS A  76      -6.507  19.035 -13.272  1.00  0.68           H  
ATOM   1196 1HG  LYS A  76      -5.355  19.351 -15.372  1.00  0.68           H  
ATOM   1197 2HG  LYS A  76      -6.221  20.867 -15.662  1.00  0.68           H  
ATOM   1198 1HD  LYS A  76      -5.157  21.926 -13.801  1.00  0.68           H  
ATOM   1199 2HD  LYS A  76      -4.548  20.391 -13.192  1.00  0.68           H  
ATOM   1200 1HE  LYS A  76      -2.692  21.486 -14.202  1.00  0.68           H  
ATOM   1201 2HE  LYS A  76      -3.181  20.200 -15.315  1.00  0.68           H  
ATOM   1202 1HZ  LYS A  76      -2.655  22.167 -16.430  1.00  0.68           H  
ATOM   1203 2HZ  LYS A  76      -4.281  21.864 -16.665  1.00  0.68           H  
ATOM   1204 3HZ  LYS A  76      -3.824  23.050 -15.634  1.00  0.68           H  
ATOM   1205  N   LEU A  77      -7.215  16.757 -14.851  1.00  0.69           N  
ATOM   1206  CA  LEU A  77      -6.695  15.599 -15.552  1.00  0.69           C  
ATOM   1207  C   LEU A  77      -7.730  14.991 -16.469  1.00  0.69           C  
ATOM   1208  O   LEU A  77      -7.406  14.571 -17.581  1.00  0.69           O  
ATOM   1209  CB  LEU A  77      -6.215  14.552 -14.564  1.00  0.69           C  
ATOM   1210  CG  LEU A  77      -4.988  14.914 -13.817  1.00  0.69           C  
ATOM   1211  CD1 LEU A  77      -4.720  13.906 -12.757  1.00  0.69           C  
ATOM   1212  CD2 LEU A  77      -3.894  14.948 -14.770  1.00  0.69           C  
ATOM   1213  H   LEU A  77      -7.326  16.730 -13.848  1.00  0.69           H  
ATOM   1214  HA  LEU A  77      -5.849  15.917 -16.157  1.00  0.69           H  
ATOM   1215 1HB  LEU A  77      -7.011  14.364 -13.840  1.00  0.69           H  
ATOM   1216 2HB  LEU A  77      -6.008  13.629 -15.104  1.00  0.69           H  
ATOM   1217  HG  LEU A  77      -5.103  15.873 -13.358  1.00  0.69           H  
ATOM   1218 1HD1 LEU A  77      -3.813  14.167 -12.223  1.00  0.69           H  
ATOM   1219 2HD1 LEU A  77      -5.555  13.884 -12.078  1.00  0.69           H  
ATOM   1220 3HD1 LEU A  77      -4.599  12.926 -13.209  1.00  0.69           H  
ATOM   1221 1HD2 LEU A  77      -2.979  15.178 -14.276  1.00  0.69           H  
ATOM   1222 2HD2 LEU A  77      -3.821  13.981 -15.214  1.00  0.69           H  
ATOM   1223 3HD2 LEU A  77      -4.106  15.688 -15.526  1.00  0.69           H  
ATOM   1224  N   GLU A  78      -8.989  14.953 -16.032  1.00  0.70           N  
ATOM   1225  CA  GLU A  78     -10.006  14.375 -16.900  1.00  0.70           C  
ATOM   1226  C   GLU A  78     -10.108  15.180 -18.199  1.00  0.70           C  
ATOM   1227  O   GLU A  78     -10.121  14.609 -19.295  1.00  0.70           O  
ATOM   1228  CB  GLU A  78     -11.360  14.289 -16.189  1.00  0.70           C  
ATOM   1229  CG  GLU A  78     -12.447  13.615 -17.032  1.00  0.70           C  
ATOM   1230  CD  GLU A  78     -13.784  13.392 -16.312  1.00  0.70           C  
ATOM   1231  OE1 GLU A  78     -13.913  13.759 -15.163  1.00  0.70           O  
ATOM   1232  OE2 GLU A  78     -14.667  12.836 -16.924  1.00  0.70           O  
ATOM   1233  H   GLU A  78      -9.223  15.300 -15.098  1.00  0.70           H  
ATOM   1234  HA  GLU A  78      -9.700  13.365 -17.162  1.00  0.70           H  
ATOM   1235 1HB  GLU A  78     -11.249  13.738 -15.254  1.00  0.70           H  
ATOM   1236 2HB  GLU A  78     -11.700  15.295 -15.939  1.00  0.70           H  
ATOM   1237 1HG  GLU A  78     -12.623  14.249 -17.900  1.00  0.70           H  
ATOM   1238 2HG  GLU A  78     -12.068  12.659 -17.391  1.00  0.70           H  
ATOM   1239  N   LYS A  79     -10.118  16.511 -18.085  1.00  0.71           N  
ATOM   1240  CA  LYS A  79     -10.201  17.361 -19.265  1.00  0.71           C  
ATOM   1241  C   LYS A  79      -8.994  17.171 -20.173  1.00  0.71           C  
ATOM   1242  O   LYS A  79      -9.124  17.181 -21.398  1.00  0.71           O  
ATOM   1243  CB  LYS A  79     -10.316  18.831 -18.867  1.00  0.71           C  
ATOM   1244  CG  LYS A  79     -11.661  19.219 -18.254  1.00  0.71           C  
ATOM   1245  CD  LYS A  79     -11.678  20.686 -17.851  1.00  0.71           C  
ATOM   1246  CE  LYS A  79     -13.009  21.079 -17.230  1.00  0.71           C  
ATOM   1247  NZ  LYS A  79     -13.024  22.511 -16.817  1.00  0.71           N  
ATOM   1248  H   LYS A  79     -10.096  16.941 -17.158  1.00  0.71           H  
ATOM   1249  HA  LYS A  79     -11.092  17.079 -19.827  1.00  0.71           H  
ATOM   1250 1HB  LYS A  79      -9.542  19.057 -18.127  1.00  0.71           H  
ATOM   1251 2HB  LYS A  79     -10.136  19.462 -19.734  1.00  0.71           H  
ATOM   1252 1HG  LYS A  79     -12.454  19.038 -18.980  1.00  0.71           H  
ATOM   1253 2HG  LYS A  79     -11.851  18.603 -17.378  1.00  0.71           H  
ATOM   1254 1HD  LYS A  79     -10.883  20.862 -17.123  1.00  0.71           H  
ATOM   1255 2HD  LYS A  79     -11.493  21.309 -18.725  1.00  0.71           H  
ATOM   1256 1HE  LYS A  79     -13.804  20.910 -17.954  1.00  0.71           H  
ATOM   1257 2HE  LYS A  79     -13.190  20.455 -16.353  1.00  0.71           H  
ATOM   1258 1HZ  LYS A  79     -13.920  22.737 -16.409  1.00  0.71           H  
ATOM   1259 2HZ  LYS A  79     -12.295  22.672 -16.137  1.00  0.71           H  
ATOM   1260 3HZ  LYS A  79     -12.866  23.097 -17.624  1.00  0.71           H  
ATOM   1261  N   ILE A  80      -7.814  16.979 -19.586  1.00  0.72           N  
ATOM   1262  CA  ILE A  80      -6.629  16.769 -20.399  1.00  0.72           C  
ATOM   1263  C   ILE A  80      -6.720  15.430 -21.121  1.00  0.72           C  
ATOM   1264  O   ILE A  80      -6.477  15.354 -22.320  1.00  0.72           O  
ATOM   1265  CB  ILE A  80      -5.340  16.824 -19.573  1.00  0.72           C  
ATOM   1266  CG1 ILE A  80      -5.133  18.240 -19.024  1.00  0.72           C  
ATOM   1267  CG2 ILE A  80      -4.174  16.455 -20.500  1.00  0.72           C  
ATOM   1268  CD1 ILE A  80      -4.072  18.329 -17.947  1.00  0.72           C  
ATOM   1269  H   ILE A  80      -7.740  17.012 -18.568  1.00  0.72           H  
ATOM   1270  HA  ILE A  80      -6.581  17.555 -21.151  1.00  0.72           H  
ATOM   1271  HB  ILE A  80      -5.397  16.134 -18.730  1.00  0.72           H  
ATOM   1272 1HG1 ILE A  80      -4.843  18.891 -19.846  1.00  0.72           H  
ATOM   1273 2HG1 ILE A  80      -6.071  18.600 -18.619  1.00  0.72           H  
ATOM   1274 1HG2 ILE A  80      -3.247  16.504 -19.969  1.00  0.72           H  
ATOM   1275 2HG2 ILE A  80      -4.319  15.447 -20.884  1.00  0.72           H  
ATOM   1276 3HG2 ILE A  80      -4.141  17.160 -21.329  1.00  0.72           H  
ATOM   1277 1HD1 ILE A  80      -3.984  19.358 -17.616  1.00  0.72           H  
ATOM   1278 2HD1 ILE A  80      -4.359  17.702 -17.106  1.00  0.72           H  
ATOM   1279 3HD1 ILE A  80      -3.125  18.000 -18.346  1.00  0.72           H  
ATOM   1280  N   ARG A  81      -7.111  14.371 -20.410  1.00  0.73           N  
ATOM   1281  CA  ARG A  81      -7.218  13.046 -21.018  1.00  0.73           C  
ATOM   1282  C   ARG A  81      -8.226  13.007 -22.167  1.00  0.73           C  
ATOM   1283  O   ARG A  81      -8.032  12.280 -23.140  1.00  0.73           O  
ATOM   1284  CB  ARG A  81      -7.606  11.979 -20.005  1.00  0.73           C  
ATOM   1285  CG  ARG A  81      -6.527  11.582 -18.990  1.00  0.73           C  
ATOM   1286  CD  ARG A  81      -6.906  10.310 -18.291  1.00  0.73           C  
ATOM   1287  NE  ARG A  81      -8.136  10.434 -17.515  1.00  0.73           N  
ATOM   1288  CZ  ARG A  81      -8.203  10.799 -16.222  1.00  0.73           C  
ATOM   1289  NH1 ARG A  81      -7.104  11.045 -15.546  1.00  0.73           N  
ATOM   1290  NH2 ARG A  81      -9.387  10.895 -15.626  1.00  0.73           N  
ATOM   1291  H   ARG A  81      -7.320  14.483 -19.420  1.00  0.73           H  
ATOM   1292  HA  ARG A  81      -6.240  12.783 -21.419  1.00  0.73           H  
ATOM   1293 1HB  ARG A  81      -8.466  12.339 -19.433  1.00  0.73           H  
ATOM   1294 2HB  ARG A  81      -7.919  11.079 -20.529  1.00  0.73           H  
ATOM   1295 1HG  ARG A  81      -5.577  11.430 -19.501  1.00  0.73           H  
ATOM   1296 2HG  ARG A  81      -6.410  12.362 -18.239  1.00  0.73           H  
ATOM   1297 1HD  ARG A  81      -7.045   9.520 -19.026  1.00  0.73           H  
ATOM   1298 2HD  ARG A  81      -6.102  10.031 -17.607  1.00  0.73           H  
ATOM   1299  HE  ARG A  81      -9.007  10.252 -17.993  1.00  0.73           H  
ATOM   1300 1HH1 ARG A  81      -6.175  10.957 -15.995  1.00  0.73           H  
ATOM   1301 2HH1 ARG A  81      -7.156  11.300 -14.574  1.00  0.73           H  
ATOM   1302 1HH2 ARG A  81     -10.232  10.691 -16.146  1.00  0.73           H  
ATOM   1303 2HH2 ARG A  81      -9.444  11.166 -14.656  1.00  0.73           H  
ATOM   1304  N   GLN A  82      -9.299  13.795 -22.068  1.00  0.73           N  
ATOM   1305  CA  GLN A  82     -10.319  13.828 -23.114  1.00  0.73           C  
ATOM   1306  C   GLN A  82      -9.921  14.706 -24.307  1.00  0.73           C  
ATOM   1307  O   GLN A  82     -10.629  14.751 -25.317  1.00  0.73           O  
ATOM   1308  CB  GLN A  82     -11.647  14.331 -22.546  1.00  0.73           C  
ATOM   1309  CG  GLN A  82     -12.293  13.408 -21.527  1.00  0.73           C  
ATOM   1310  CD  GLN A  82     -13.567  13.995 -20.940  1.00  0.73           C  
ATOM   1311  OE1 GLN A  82     -13.986  15.107 -21.290  1.00  0.73           O  
ATOM   1312  NE2 GLN A  82     -14.189  13.253 -20.035  1.00  0.73           N  
ATOM   1313  H   GLN A  82      -9.434  14.355 -21.224  1.00  0.73           H  
ATOM   1314  HA  GLN A  82     -10.461  12.813 -23.479  1.00  0.73           H  
ATOM   1315 1HB  GLN A  82     -11.473  15.293 -22.054  1.00  0.73           H  
ATOM   1316 2HB  GLN A  82     -12.351  14.499 -23.357  1.00  0.73           H  
ATOM   1317 1HG  GLN A  82     -12.544  12.469 -22.016  1.00  0.73           H  
ATOM   1318 2HG  GLN A  82     -11.595  13.226 -20.715  1.00  0.73           H  
ATOM   1319 1HE2 GLN A  82     -15.024  13.584 -19.588  1.00  0.73           H  
ATOM   1320 2HE2 GLN A  82     -13.816  12.366 -19.763  1.00  0.73           H  
ATOM   1321  N   ASP A  83      -8.807  15.426 -24.193  1.00  0.73           N  
ATOM   1322  CA  ASP A  83      -8.324  16.287 -25.256  1.00  0.73           C  
ATOM   1323  C   ASP A  83      -7.456  15.457 -26.199  1.00  0.73           C  
ATOM   1324  O   ASP A  83      -6.360  15.009 -25.841  1.00  0.73           O  
ATOM   1325  CB  ASP A  83      -7.617  17.505 -24.639  1.00  0.73           C  
ATOM   1326  CG  ASP A  83      -7.057  18.530 -25.616  1.00  0.73           C  
ATOM   1327  OD1 ASP A  83      -6.035  18.240 -26.241  1.00  0.73           O  
ATOM   1328  OD2 ASP A  83      -7.628  19.592 -25.744  1.00  0.73           O  
ATOM   1329  H   ASP A  83      -8.236  15.354 -23.352  1.00  0.73           H  
ATOM   1330  HA  ASP A  83      -9.181  16.656 -25.818  1.00  0.73           H  
ATOM   1331 1HB  ASP A  83      -8.316  18.012 -23.969  1.00  0.73           H  
ATOM   1332 2HB  ASP A  83      -6.802  17.156 -24.013  1.00  0.73           H  
ATOM   1333  N   ASP A  84      -7.963  15.248 -27.418  1.00  0.72           N  
ATOM   1334  CA  ASP A  84      -7.320  14.370 -28.393  1.00  0.72           C  
ATOM   1335  C   ASP A  84      -5.923  14.859 -28.785  1.00  0.72           C  
ATOM   1336  O   ASP A  84      -5.033  14.046 -29.062  1.00  0.72           O  
ATOM   1337  CB  ASP A  84      -8.234  14.246 -29.623  1.00  0.72           C  
ATOM   1338  CG  ASP A  84      -7.915  13.093 -30.564  1.00  0.72           C  
ATOM   1339  OD1 ASP A  84      -8.011  11.946 -30.156  1.00  0.72           O  
ATOM   1340  OD2 ASP A  84      -7.611  13.318 -31.722  1.00  0.72           O  
ATOM   1341  H   ASP A  84      -8.852  15.673 -27.648  1.00  0.72           H  
ATOM   1342  HA  ASP A  84      -7.218  13.383 -27.941  1.00  0.72           H  
ATOM   1343 1HB  ASP A  84      -9.266  14.136 -29.288  1.00  0.72           H  
ATOM   1344 2HB  ASP A  84      -8.180  15.172 -30.197  1.00  0.72           H  
ATOM   1345  N   THR A  85      -5.726  16.183 -28.793  1.00  0.70           N  
ATOM   1346  CA  THR A  85      -4.430  16.752 -29.128  1.00  0.70           C  
ATOM   1347  C   THR A  85      -3.427  16.415 -28.037  1.00  0.70           C  
ATOM   1348  O   THR A  85      -2.317  15.963 -28.319  1.00  0.70           O  
ATOM   1349  CB  THR A  85      -4.508  18.279 -29.301  1.00  0.70           C  
ATOM   1350  OG1 THR A  85      -5.394  18.606 -30.387  1.00  0.70           O  
ATOM   1351  CG2 THR A  85      -3.139  18.849 -29.567  1.00  0.70           C  
ATOM   1352  H   THR A  85      -6.484  16.802 -28.536  1.00  0.70           H  
ATOM   1353  HA  THR A  85      -4.082  16.311 -30.062  1.00  0.70           H  
ATOM   1354  HB  THR A  85      -4.900  18.720 -28.385  1.00  0.70           H  
ATOM   1355  HG1 THR A  85      -5.506  19.560 -30.425  1.00  0.70           H  
ATOM   1356 1HG2 THR A  85      -3.209  19.930 -29.674  1.00  0.70           H  
ATOM   1357 2HG2 THR A  85      -2.484  18.606 -28.735  1.00  0.70           H  
ATOM   1358 3HG2 THR A  85      -2.752  18.425 -30.470  1.00  0.70           H  
ATOM   1359  N   SER A  86      -3.829  16.596 -26.779  1.00  0.68           N  
ATOM   1360  CA  SER A  86      -2.938  16.329 -25.666  1.00  0.68           C  
ATOM   1361  C   SER A  86      -2.550  14.860 -25.641  1.00  0.68           C  
ATOM   1362  O   SER A  86      -1.379  14.522 -25.448  1.00  0.68           O  
ATOM   1363  CB  SER A  86      -3.627  16.697 -24.383  1.00  0.68           C  
ATOM   1364  OG  SER A  86      -3.902  18.070 -24.360  1.00  0.68           O  
ATOM   1365  H   SER A  86      -4.764  16.980 -26.587  1.00  0.68           H  
ATOM   1366  HA  SER A  86      -2.038  16.929 -25.781  1.00  0.68           H  
ATOM   1367 1HB  SER A  86      -4.559  16.136 -24.292  1.00  0.68           H  
ATOM   1368 2HB  SER A  86      -3.007  16.428 -23.541  1.00  0.68           H  
ATOM   1369  HG  SER A  86      -4.615  18.200 -25.047  1.00  0.68           H  
ATOM   1370  N   SER A  87      -3.525  13.974 -25.895  1.00  0.67           N  
ATOM   1371  CA  SER A  87      -3.239  12.546 -25.911  1.00  0.67           C  
ATOM   1372  C   SER A  87      -2.249  12.214 -27.015  1.00  0.67           C  
ATOM   1373  O   SER A  87      -1.279  11.494 -26.778  1.00  0.67           O  
ATOM   1374  CB  SER A  87      -4.512  11.750 -26.102  1.00  0.67           C  
ATOM   1375  OG  SER A  87      -5.359  11.882 -24.998  1.00  0.67           O  
ATOM   1376  H   SER A  87      -4.484  14.307 -26.038  1.00  0.67           H  
ATOM   1377  HA  SER A  87      -2.794  12.270 -24.956  1.00  0.67           H  
ATOM   1378 1HB  SER A  87      -5.026  12.097 -27.000  1.00  0.67           H  
ATOM   1379 2HB  SER A  87      -4.264  10.707 -26.248  1.00  0.67           H  
ATOM   1380  HG  SER A  87      -5.688  12.798 -25.015  1.00  0.67           H  
ATOM   1381  N   SER A  88      -2.439  12.810 -28.192  1.00  0.66           N  
ATOM   1382  CA  SER A  88      -1.544  12.589 -29.317  1.00  0.66           C  
ATOM   1383  C   SER A  88      -0.125  13.000 -28.984  1.00  0.66           C  
ATOM   1384  O   SER A  88       0.829  12.254 -29.224  1.00  0.66           O  
ATOM   1385  CB  SER A  88      -2.017  13.379 -30.499  1.00  0.66           C  
ATOM   1386  OG  SER A  88      -1.162  13.205 -31.568  1.00  0.66           O  
ATOM   1387  H   SER A  88      -3.259  13.402 -28.336  1.00  0.66           H  
ATOM   1388  HA  SER A  88      -1.551  11.529 -29.569  1.00  0.66           H  
ATOM   1389 1HB  SER A  88      -3.021  13.064 -30.763  1.00  0.66           H  
ATOM   1390 2HB  SER A  88      -2.067  14.429 -30.246  1.00  0.66           H  
ATOM   1391  HG  SER A  88      -1.017  12.244 -31.662  1.00  0.66           H  
ATOM   1392  N   ILE A  89       0.020  14.174 -28.379  1.00  0.66           N  
ATOM   1393  CA  ILE A  89       1.338  14.657 -28.032  1.00  0.66           C  
ATOM   1394  C   ILE A  89       1.977  13.680 -27.060  1.00  0.66           C  
ATOM   1395  O   ILE A  89       3.114  13.241 -27.265  1.00  0.66           O  
ATOM   1396  CB  ILE A  89       1.235  16.046 -27.384  1.00  0.66           C  
ATOM   1397  CG1 ILE A  89       0.777  17.071 -28.402  1.00  0.66           C  
ATOM   1398  CG2 ILE A  89       2.573  16.457 -26.827  1.00  0.66           C  
ATOM   1399  CD1 ILE A  89       0.352  18.358 -27.784  1.00  0.66           C  
ATOM   1400  H   ILE A  89      -0.803  14.751 -28.198  1.00  0.66           H  
ATOM   1401  HA  ILE A  89       1.945  14.717 -28.932  1.00  0.66           H  
ATOM   1402  HB  ILE A  89       0.496  16.017 -26.586  1.00  0.66           H  
ATOM   1403 1HG1 ILE A  89       1.597  17.266 -29.087  1.00  0.66           H  
ATOM   1404 2HG1 ILE A  89      -0.057  16.676 -28.962  1.00  0.66           H  
ATOM   1405 1HG2 ILE A  89       2.487  17.430 -26.379  1.00  0.66           H  
ATOM   1406 2HG2 ILE A  89       2.903  15.738 -26.075  1.00  0.66           H  
ATOM   1407 3HG2 ILE A  89       3.289  16.503 -27.624  1.00  0.66           H  
ATOM   1408 1HD1 ILE A  89       0.044  19.054 -28.563  1.00  0.66           H  
ATOM   1409 2HD1 ILE A  89      -0.483  18.162 -27.122  1.00  0.66           H  
ATOM   1410 3HD1 ILE A  89       1.172  18.781 -27.214  1.00  0.66           H  
ATOM   1411  N   ASN A  90       1.223  13.275 -26.041  1.00  0.67           N  
ATOM   1412  CA  ASN A  90       1.754  12.364 -25.049  1.00  0.67           C  
ATOM   1413  C   ASN A  90       2.188  11.041 -25.672  1.00  0.67           C  
ATOM   1414  O   ASN A  90       3.268  10.530 -25.363  1.00  0.67           O  
ATOM   1415  CB  ASN A  90       0.698  12.097 -23.991  1.00  0.67           C  
ATOM   1416  CG  ASN A  90       0.465  13.263 -23.091  1.00  0.67           C  
ATOM   1417  OD1 ASN A  90       1.314  14.138 -22.948  1.00  0.67           O  
ATOM   1418  ND2 ASN A  90      -0.691  13.304 -22.492  1.00  0.67           N  
ATOM   1419  H   ASN A  90       0.274  13.637 -25.931  1.00  0.67           H  
ATOM   1420  HA  ASN A  90       2.629  12.825 -24.589  1.00  0.67           H  
ATOM   1421 1HB  ASN A  90      -0.241  11.844 -24.476  1.00  0.67           H  
ATOM   1422 2HB  ASN A  90       0.996  11.239 -23.391  1.00  0.67           H  
ATOM   1423 1HD2 ASN A  90      -0.917  14.069 -21.889  1.00  0.67           H  
ATOM   1424 2HD2 ASN A  90      -1.354  12.572 -22.639  1.00  0.67           H  
ATOM   1425  N   PHE A  91       1.409  10.525 -26.625  1.00  0.69           N  
ATOM   1426  CA  PHE A  91       1.755   9.255 -27.245  1.00  0.69           C  
ATOM   1427  C   PHE A  91       3.067   9.360 -28.007  1.00  0.69           C  
ATOM   1428  O   PHE A  91       3.940   8.495 -27.904  1.00  0.69           O  
ATOM   1429  CB  PHE A  91       0.662   8.829 -28.231  1.00  0.69           C  
ATOM   1430  CG  PHE A  91      -0.642   8.477 -27.582  1.00  0.69           C  
ATOM   1431  CD1 PHE A  91      -0.680   7.955 -26.304  1.00  0.69           C  
ATOM   1432  CD2 PHE A  91      -1.842   8.678 -28.258  1.00  0.69           C  
ATOM   1433  CE1 PHE A  91      -1.886   7.645 -25.708  1.00  0.69           C  
ATOM   1434  CE2 PHE A  91      -3.046   8.368 -27.667  1.00  0.69           C  
ATOM   1435  CZ  PHE A  91      -3.069   7.852 -26.388  1.00  0.69           C  
ATOM   1436  H   PHE A  91       0.535  10.990 -26.869  1.00  0.69           H  
ATOM   1437  HA  PHE A  91       1.859   8.503 -26.465  1.00  0.69           H  
ATOM   1438 1HB  PHE A  91       0.478   9.646 -28.934  1.00  0.69           H  
ATOM   1439 2HB  PHE A  91       1.002   7.974 -28.810  1.00  0.69           H  
ATOM   1440  HD1 PHE A  91       0.254   7.797 -25.766  1.00  0.69           H  
ATOM   1441  HD2 PHE A  91      -1.816   9.090 -29.268  1.00  0.69           H  
ATOM   1442  HE1 PHE A  91      -1.903   7.240 -24.698  1.00  0.69           H  
ATOM   1443  HE2 PHE A  91      -3.978   8.533 -28.204  1.00  0.69           H  
ATOM   1444  HZ  PHE A  91      -4.019   7.608 -25.916  1.00  0.69           H  
ATOM   1445  N   LEU A  92       3.251  10.464 -28.719  1.00  0.73           N  
ATOM   1446  CA  LEU A  92       4.450  10.644 -29.514  1.00  0.73           C  
ATOM   1447  C   LEU A  92       5.684  10.815 -28.622  1.00  0.73           C  
ATOM   1448  O   LEU A  92       6.769  10.341 -28.963  1.00  0.73           O  
ATOM   1449  CB  LEU A  92       4.263  11.833 -30.442  1.00  0.73           C  
ATOM   1450  CG  LEU A  92       3.168  11.666 -31.522  1.00  0.73           C  
ATOM   1451  CD1 LEU A  92       3.067  12.941 -32.271  1.00  0.73           C  
ATOM   1452  CD2 LEU A  92       3.471  10.539 -32.424  1.00  0.73           C  
ATOM   1453  H   LEU A  92       2.511  11.172 -28.753  1.00  0.73           H  
ATOM   1454  HA  LEU A  92       4.592   9.753 -30.124  1.00  0.73           H  
ATOM   1455 1HB  LEU A  92       3.981  12.687 -29.834  1.00  0.73           H  
ATOM   1456 2HB  LEU A  92       5.204  12.052 -30.940  1.00  0.73           H  
ATOM   1457  HG  LEU A  92       2.214  11.479 -31.042  1.00  0.73           H  
ATOM   1458 1HD1 LEU A  92       2.278  12.873 -33.024  1.00  0.73           H  
ATOM   1459 2HD1 LEU A  92       2.838  13.726 -31.565  1.00  0.73           H  
ATOM   1460 3HD1 LEU A  92       4.012  13.142 -32.748  1.00  0.73           H  
ATOM   1461 1HD2 LEU A  92       2.683  10.451 -33.173  1.00  0.73           H  
ATOM   1462 2HD2 LEU A  92       4.396  10.754 -32.898  1.00  0.73           H  
ATOM   1463 3HD2 LEU A  92       3.540   9.608 -31.857  1.00  0.73           H  
ATOM   1464  N   THR A  93       5.502  11.392 -27.420  1.00  0.77           N  
ATOM   1465  CA  THR A  93       6.629  11.597 -26.500  1.00  0.77           C  
ATOM   1466  C   THR A  93       7.116  10.282 -25.879  1.00  0.77           C  
ATOM   1467  O   THR A  93       8.100  10.274 -25.138  1.00  0.77           O  
ATOM   1468  CB  THR A  93       6.340  12.595 -25.340  1.00  0.77           C  
ATOM   1469  OG1 THR A  93       5.246  12.131 -24.521  1.00  0.77           O  
ATOM   1470  CG2 THR A  93       6.058  13.999 -25.852  1.00  0.77           C  
ATOM   1471  H   THR A  93       4.581  11.761 -27.175  1.00  0.77           H  
ATOM   1472  HA  THR A  93       7.455  12.010 -27.077  1.00  0.77           H  
ATOM   1473  HB  THR A  93       7.227  12.656 -24.712  1.00  0.77           H  
ATOM   1474  HG1 THR A  93       4.629  11.560 -25.027  1.00  0.77           H  
ATOM   1475 1HG2 THR A  93       5.893  14.672 -25.008  1.00  0.77           H  
ATOM   1476 2HG2 THR A  93       6.915  14.337 -26.430  1.00  0.77           H  
ATOM   1477 3HG2 THR A  93       5.193  13.993 -26.470  1.00  0.77           H  
ATOM   1478  N   ARG A  94       6.422   9.163 -26.145  1.00  0.81           N  
ATOM   1479  CA  ARG A  94       6.875   7.877 -25.639  1.00  0.81           C  
ATOM   1480  C   ARG A  94       8.043   7.361 -26.493  1.00  0.81           C  
ATOM   1481  O   ARG A  94       8.771   6.454 -26.094  1.00  0.81           O  
ATOM   1482  CB  ARG A  94       5.742   6.863 -25.636  1.00  0.81           C  
ATOM   1483  CG  ARG A  94       4.617   7.139 -24.658  1.00  0.81           C  
ATOM   1484  CD  ARG A  94       3.469   6.184 -24.829  1.00  0.81           C  
ATOM   1485  NE  ARG A  94       3.792   4.789 -24.462  1.00  0.81           N  
ATOM   1486  CZ  ARG A  94       3.021   3.723 -24.761  1.00  0.81           C  
ATOM   1487  NH1 ARG A  94       1.898   3.876 -25.428  1.00  0.81           N  
ATOM   1488  NH2 ARG A  94       3.410   2.526 -24.376  1.00  0.81           N  
ATOM   1489  H   ARG A  94       5.590   9.184 -26.736  1.00  0.81           H  
ATOM   1490  HA  ARG A  94       7.221   8.007 -24.615  1.00  0.81           H  
ATOM   1491 1HB  ARG A  94       5.307   6.804 -26.629  1.00  0.81           H  
ATOM   1492 2HB  ARG A  94       6.145   5.879 -25.389  1.00  0.81           H  
ATOM   1493 1HG  ARG A  94       4.994   7.048 -23.640  1.00  0.81           H  
ATOM   1494 2HG  ARG A  94       4.246   8.153 -24.823  1.00  0.81           H  
ATOM   1495 1HD  ARG A  94       2.636   6.513 -24.211  1.00  0.81           H  
ATOM   1496 2HD  ARG A  94       3.163   6.197 -25.878  1.00  0.81           H  
ATOM   1497  HE  ARG A  94       4.661   4.585 -23.940  1.00  0.81           H  
ATOM   1498 1HH1 ARG A  94       1.609   4.797 -25.723  1.00  0.81           H  
ATOM   1499 2HH1 ARG A  94       1.328   3.072 -25.647  1.00  0.81           H  
ATOM   1500 1HH2 ARG A  94       4.302   2.447 -23.863  1.00  0.81           H  
ATOM   1501 2HH2 ARG A  94       2.857   1.712 -24.583  1.00  0.81           H  
ATOM   1502  N   VAL A  95       8.226   7.926 -27.686  1.00  0.83           N  
ATOM   1503  CA  VAL A  95       9.323   7.511 -28.547  1.00  0.83           C  
ATOM   1504  C   VAL A  95      10.551   8.176 -27.957  1.00  0.83           C  
ATOM   1505  O   VAL A  95      10.536   9.377 -27.703  1.00  0.83           O  
ATOM   1506  CB  VAL A  95       9.067   7.954 -29.988  1.00  0.83           C  
ATOM   1507  CG1 VAL A  95      10.233   7.620 -30.891  1.00  0.83           C  
ATOM   1508  CG2 VAL A  95       7.821   7.297 -30.485  1.00  0.83           C  
ATOM   1509  H   VAL A  95       7.622   8.688 -28.000  1.00  0.83           H  
ATOM   1510  HA  VAL A  95       9.440   6.429 -28.508  1.00  0.83           H  
ATOM   1511  HB  VAL A  95       8.942   9.019 -29.990  1.00  0.83           H  
ATOM   1512 1HG1 VAL A  95      10.022   7.957 -31.908  1.00  0.83           H  
ATOM   1513 2HG1 VAL A  95      11.131   8.101 -30.536  1.00  0.83           H  
ATOM   1514 3HG1 VAL A  95      10.361   6.557 -30.884  1.00  0.83           H  
ATOM   1515 1HG2 VAL A  95       7.623   7.627 -31.488  1.00  0.83           H  
ATOM   1516 2HG2 VAL A  95       7.948   6.221 -30.480  1.00  0.83           H  
ATOM   1517 3HG2 VAL A  95       6.989   7.576 -29.834  1.00  0.83           H  
ATOM   1518  N   SER A  96      11.623   7.425 -27.738  1.00  0.84           N  
ATOM   1519  CA  SER A  96      12.779   7.992 -27.038  1.00  0.84           C  
ATOM   1520  C   SER A  96      13.424   9.212 -27.707  1.00  0.84           C  
ATOM   1521  O   SER A  96      14.047  10.033 -27.032  1.00  0.84           O  
ATOM   1522  CB  SER A  96      13.823   6.907 -26.852  1.00  0.84           C  
ATOM   1523  OG  SER A  96      14.371   6.505 -28.076  1.00  0.84           O  
ATOM   1524  H   SER A  96      11.609   6.447 -27.992  1.00  0.84           H  
ATOM   1525  HA  SER A  96      12.438   8.304 -26.049  1.00  0.84           H  
ATOM   1526 1HB  SER A  96      14.616   7.267 -26.198  1.00  0.84           H  
ATOM   1527 2HB  SER A  96      13.360   6.050 -26.366  1.00  0.84           H  
ATOM   1528  HG  SER A  96      15.068   7.168 -28.290  1.00  0.84           H  
ATOM   1529  N   GLY A  97      13.252   9.356 -29.013  1.00  0.83           N  
ATOM   1530  CA  GLY A  97      13.828  10.486 -29.728  1.00  0.83           C  
ATOM   1531  C   GLY A  97      12.884  11.682 -29.878  1.00  0.83           C  
ATOM   1532  O   GLY A  97      13.250  12.682 -30.508  1.00  0.83           O  
ATOM   1533  H   GLY A  97      12.726   8.657 -29.511  1.00  0.83           H  
ATOM   1534 1HA  GLY A  97      14.721  10.814 -29.203  1.00  0.83           H  
ATOM   1535 2HA  GLY A  97      14.157  10.156 -30.709  1.00  0.83           H  
ATOM   1536  N   ILE A  98      11.679  11.608 -29.318  1.00  0.82           N  
ATOM   1537  CA  ILE A  98      10.741  12.707 -29.499  1.00  0.82           C  
ATOM   1538  C   ILE A  98      10.426  13.437 -28.201  1.00  0.82           C  
ATOM   1539  O   ILE A  98       9.724  12.931 -27.333  1.00  0.82           O  
ATOM   1540  CB  ILE A  98       9.429  12.196 -30.123  1.00  0.82           C  
ATOM   1541  CG1 ILE A  98       9.709  11.545 -31.471  1.00  0.82           C  
ATOM   1542  CG2 ILE A  98       8.406  13.283 -30.257  1.00  0.82           C  
ATOM   1543  CD1 ILE A  98       8.486  10.990 -32.155  1.00  0.82           C  
ATOM   1544  H   ILE A  98      11.398  10.795 -28.768  1.00  0.82           H  
ATOM   1545  HA  ILE A  98      11.176  13.428 -30.186  1.00  0.82           H  
ATOM   1546  HB  ILE A  98       9.026  11.422 -29.468  1.00  0.82           H  
ATOM   1547 1HG1 ILE A  98      10.184  12.261 -32.107  1.00  0.82           H  
ATOM   1548 2HG1 ILE A  98      10.397  10.718 -31.313  1.00  0.82           H  
ATOM   1549 1HG2 ILE A  98       7.488  12.873 -30.667  1.00  0.82           H  
ATOM   1550 2HG2 ILE A  98       8.216  13.701 -29.277  1.00  0.82           H  
ATOM   1551 3HG2 ILE A  98       8.776  14.047 -30.912  1.00  0.82           H  
ATOM   1552 1HD1 ILE A  98       8.780  10.535 -33.100  1.00  0.82           H  
ATOM   1553 2HD1 ILE A  98       8.006  10.253 -31.532  1.00  0.82           H  
ATOM   1554 3HD1 ILE A  98       7.781  11.791 -32.345  1.00  0.82           H  
ATOM   1555  N   GLY A  99      10.927  14.658 -28.067  1.00  0.79           N  
ATOM   1556  CA  GLY A  99      10.638  15.393 -26.852  1.00  0.79           C  
ATOM   1557  C   GLY A  99       9.300  16.075 -27.082  1.00  0.79           C  
ATOM   1558  O   GLY A  99       8.807  16.036 -28.207  1.00  0.79           O  
ATOM   1559  H   GLY A  99      11.512  15.052 -28.791  1.00  0.79           H  
ATOM   1560 1HA  GLY A  99      10.597  14.695 -26.018  1.00  0.79           H  
ATOM   1561 2HA  GLY A  99      11.421  16.125 -26.658  1.00  0.79           H  
ATOM   1562  N   PRO A 100       8.708  16.719 -26.074  1.00  0.76           N  
ATOM   1563  CA  PRO A 100       7.456  17.461 -26.149  1.00  0.76           C  
ATOM   1564  C   PRO A 100       7.413  18.494 -27.270  1.00  0.76           C  
ATOM   1565  O   PRO A 100       6.382  18.680 -27.916  1.00  0.76           O  
ATOM   1566  CB  PRO A 100       7.433  18.146 -24.791  1.00  0.76           C  
ATOM   1567  CG  PRO A 100       8.208  17.205 -23.884  1.00  0.76           C  
ATOM   1568  CD  PRO A 100       9.325  16.698 -24.737  1.00  0.76           C  
ATOM   1569  HA  PRO A 100       6.612  16.765 -26.236  1.00  0.76           H  
ATOM   1570 1HB  PRO A 100       7.896  19.142 -24.867  1.00  0.76           H  
ATOM   1571 2HB  PRO A 100       6.400  18.307 -24.462  1.00  0.76           H  
ATOM   1572 1HG  PRO A 100       8.544  17.742 -22.983  1.00  0.76           H  
ATOM   1573 2HG  PRO A 100       7.573  16.384 -23.546  1.00  0.76           H  
ATOM   1574 1HD  PRO A 100      10.196  17.369 -24.693  1.00  0.76           H  
ATOM   1575 2HD  PRO A 100       9.557  15.682 -24.409  1.00  0.76           H  
ATOM   1576  N   SER A 101       8.548  19.132 -27.576  1.00  0.74           N  
ATOM   1577  CA  SER A 101       8.508  20.139 -28.629  1.00  0.74           C  
ATOM   1578  C   SER A 101       8.297  19.460 -29.969  1.00  0.74           C  
ATOM   1579  O   SER A 101       7.473  19.883 -30.788  1.00  0.74           O  
ATOM   1580  CB  SER A 101       9.806  20.928 -28.672  1.00  0.74           C  
ATOM   1581  OG  SER A 101      10.013  21.661 -27.492  1.00  0.74           O  
ATOM   1582  H   SER A 101       9.399  18.969 -27.061  1.00  0.74           H  
ATOM   1583  HA  SER A 101       7.675  20.818 -28.440  1.00  0.74           H  
ATOM   1584 1HB  SER A 101      10.645  20.257 -28.842  1.00  0.74           H  
ATOM   1585 2HB  SER A 101       9.763  21.613 -29.516  1.00  0.74           H  
ATOM   1586  HG  SER A 101       9.132  21.840 -27.107  1.00  0.74           H  
ATOM   1587  N   ALA A 102       9.058  18.388 -30.181  1.00  0.71           N  
ATOM   1588  CA  ALA A 102       8.987  17.609 -31.402  1.00  0.71           C  
ATOM   1589  C   ALA A 102       7.626  16.953 -31.519  1.00  0.71           C  
ATOM   1590  O   ALA A 102       7.046  16.895 -32.601  1.00  0.71           O  
ATOM   1591  CB  ALA A 102      10.091  16.576 -31.420  1.00  0.71           C  
ATOM   1592  H   ALA A 102       9.693  18.098 -29.453  1.00  0.71           H  
ATOM   1593  HA  ALA A 102       9.112  18.280 -32.250  1.00  0.71           H  
ATOM   1594 1HB  ALA A 102      10.039  16.001 -32.344  1.00  0.71           H  
ATOM   1595 2HB  ALA A 102      11.055  17.075 -31.355  1.00  0.71           H  
ATOM   1596 3HB  ALA A 102       9.973  15.916 -30.573  1.00  0.71           H  
ATOM   1597  N   ALA A 103       7.093  16.473 -30.396  1.00  0.69           N  
ATOM   1598  CA  ALA A 103       5.795  15.835 -30.425  1.00  0.69           C  
ATOM   1599  C   ALA A 103       4.741  16.814 -30.885  1.00  0.69           C  
ATOM   1600  O   ALA A 103       3.936  16.494 -31.758  1.00  0.69           O  
ATOM   1601  CB  ALA A 103       5.452  15.314 -29.063  1.00  0.69           C  
ATOM   1602  H   ALA A 103       7.611  16.526 -29.521  1.00  0.69           H  
ATOM   1603  HA  ALA A 103       5.827  15.008 -31.131  1.00  0.69           H  
ATOM   1604 1HB  ALA A 103       4.483  14.830 -29.084  1.00  0.69           H  
ATOM   1605 2HB  ALA A 103       6.200  14.605 -28.748  1.00  0.69           H  
ATOM   1606 3HB  ALA A 103       5.429  16.143 -28.364  1.00  0.69           H  
ATOM   1607  N   ARG A 104       4.789  18.045 -30.369  1.00  0.67           N  
ATOM   1608  CA  ARG A 104       3.824  19.051 -30.780  1.00  0.67           C  
ATOM   1609  C   ARG A 104       3.975  19.354 -32.267  1.00  0.67           C  
ATOM   1610  O   ARG A 104       2.980  19.457 -32.985  1.00  0.67           O  
ATOM   1611  CB  ARG A 104       3.998  20.323 -29.966  1.00  0.67           C  
ATOM   1612  CG  ARG A 104       3.557  20.229 -28.501  1.00  0.67           C  
ATOM   1613  CD  ARG A 104       3.878  21.471 -27.761  1.00  0.67           C  
ATOM   1614  NE  ARG A 104       3.096  22.590 -28.266  1.00  0.67           N  
ATOM   1615  CZ  ARG A 104       1.881  22.961 -27.803  1.00  0.67           C  
ATOM   1616  NH1 ARG A 104       1.326  22.354 -26.766  1.00  0.67           N  
ATOM   1617  NH2 ARG A 104       1.237  23.955 -28.395  1.00  0.67           N  
ATOM   1618  H   ARG A 104       5.477  18.278 -29.650  1.00  0.67           H  
ATOM   1619  HA  ARG A 104       2.822  18.665 -30.605  1.00  0.67           H  
ATOM   1620 1HB  ARG A 104       5.051  20.606 -29.967  1.00  0.67           H  
ATOM   1621 2HB  ARG A 104       3.439  21.133 -30.434  1.00  0.67           H  
ATOM   1622 1HG  ARG A 104       2.489  20.119 -28.485  1.00  0.67           H  
ATOM   1623 2HG  ARG A 104       4.019  19.377 -28.009  1.00  0.67           H  
ATOM   1624 1HD  ARG A 104       3.655  21.338 -26.701  1.00  0.67           H  
ATOM   1625 2HD  ARG A 104       4.936  21.700 -27.886  1.00  0.67           H  
ATOM   1626  HE  ARG A 104       3.463  23.093 -29.064  1.00  0.67           H  
ATOM   1627 1HH1 ARG A 104       1.815  21.604 -26.251  1.00  0.67           H  
ATOM   1628 2HH1 ARG A 104       0.424  22.652 -26.436  1.00  0.67           H  
ATOM   1629 1HH2 ARG A 104       1.651  24.425 -29.191  1.00  0.67           H  
ATOM   1630 2HH2 ARG A 104       0.331  24.241 -28.054  1.00  0.67           H  
ATOM   1631  N   LYS A 105       5.226  19.437 -32.745  1.00  0.66           N  
ATOM   1632  CA  LYS A 105       5.493  19.699 -34.157  1.00  0.66           C  
ATOM   1633  C   LYS A 105       4.859  18.605 -35.008  1.00  0.66           C  
ATOM   1634  O   LYS A 105       4.113  18.888 -35.947  1.00  0.66           O  
ATOM   1635  CB  LYS A 105       7.010  19.771 -34.400  1.00  0.66           C  
ATOM   1636  CG  LYS A 105       7.486  20.077 -35.836  1.00  0.66           C  
ATOM   1637  CD  LYS A 105       9.030  20.133 -35.859  1.00  0.66           C  
ATOM   1638  CE  LYS A 105       9.628  20.598 -37.206  1.00  0.66           C  
ATOM   1639  NZ  LYS A 105       9.447  19.605 -38.313  1.00  0.66           N  
ATOM   1640  H   LYS A 105       6.014  19.352 -32.101  1.00  0.66           H  
ATOM   1641  HA  LYS A 105       5.039  20.652 -34.431  1.00  0.66           H  
ATOM   1642 1HB  LYS A 105       7.443  20.515 -33.731  1.00  0.66           H  
ATOM   1643 2HB  LYS A 105       7.450  18.818 -34.135  1.00  0.66           H  
ATOM   1644 1HG  LYS A 105       7.148  19.282 -36.507  1.00  0.66           H  
ATOM   1645 2HG  LYS A 105       7.075  21.023 -36.184  1.00  0.66           H  
ATOM   1646 1HD  LYS A 105       9.373  20.805 -35.072  1.00  0.66           H  
ATOM   1647 2HD  LYS A 105       9.413  19.135 -35.644  1.00  0.66           H  
ATOM   1648 1HE  LYS A 105       9.163  21.538 -37.500  1.00  0.66           H  
ATOM   1649 2HE  LYS A 105      10.694  20.763 -37.061  1.00  0.66           H  
ATOM   1650 1HZ  LYS A 105       9.866  19.962 -39.153  1.00  0.66           H  
ATOM   1651 2HZ  LYS A 105       9.877  18.727 -38.071  1.00  0.66           H  
ATOM   1652 3HZ  LYS A 105       8.453  19.455 -38.495  1.00  0.66           H  
ATOM   1653  N   PHE A 106       5.095  17.350 -34.636  1.00  0.65           N  
ATOM   1654  CA  PHE A 106       4.562  16.243 -35.408  1.00  0.65           C  
ATOM   1655  C   PHE A 106       3.032  16.295 -35.440  1.00  0.65           C  
ATOM   1656  O   PHE A 106       2.424  16.079 -36.495  1.00  0.65           O  
ATOM   1657  CB  PHE A 106       5.041  14.915 -34.827  1.00  0.65           C  
ATOM   1658  CG  PHE A 106       6.506  14.543 -35.107  1.00  0.65           C  
ATOM   1659  CD1 PHE A 106       7.354  14.223 -34.067  1.00  0.65           C  
ATOM   1660  CD2 PHE A 106       7.035  14.527 -36.398  1.00  0.65           C  
ATOM   1661  CE1 PHE A 106       8.674  13.888 -34.303  1.00  0.65           C  
ATOM   1662  CE2 PHE A 106       8.354  14.181 -36.629  1.00  0.65           C  
ATOM   1663  CZ  PHE A 106       9.168  13.860 -35.576  1.00  0.65           C  
ATOM   1664  H   PHE A 106       5.691  17.165 -33.829  1.00  0.65           H  
ATOM   1665  HA  PHE A 106       4.931  16.328 -36.432  1.00  0.65           H  
ATOM   1666 1HB  PHE A 106       4.927  14.974 -33.749  1.00  0.65           H  
ATOM   1667 2HB  PHE A 106       4.414  14.109 -35.168  1.00  0.65           H  
ATOM   1668  HD1 PHE A 106       6.972  14.240 -33.049  1.00  0.65           H  
ATOM   1669  HD2 PHE A 106       6.411  14.797 -37.232  1.00  0.65           H  
ATOM   1670  HE1 PHE A 106       9.319  13.651 -33.480  1.00  0.65           H  
ATOM   1671  HE2 PHE A 106       8.754  14.171 -37.647  1.00  0.65           H  
ATOM   1672  HZ  PHE A 106      10.209  13.595 -35.755  1.00  0.65           H  
ATOM   1673  N   VAL A 107       2.409  16.656 -34.313  1.00  0.64           N  
ATOM   1674  CA  VAL A 107       0.954  16.754 -34.265  1.00  0.64           C  
ATOM   1675  C   VAL A 107       0.456  17.850 -35.203  1.00  0.64           C  
ATOM   1676  O   VAL A 107      -0.469  17.627 -35.993  1.00  0.64           O  
ATOM   1677  CB  VAL A 107       0.477  17.005 -32.823  1.00  0.64           C  
ATOM   1678  CG1 VAL A 107      -0.991  17.292 -32.785  1.00  0.64           C  
ATOM   1679  CG2 VAL A 107       0.766  15.792 -32.026  1.00  0.64           C  
ATOM   1680  H   VAL A 107       2.953  16.824 -33.465  1.00  0.64           H  
ATOM   1681  HA  VAL A 107       0.534  15.812 -34.593  1.00  0.64           H  
ATOM   1682  HB  VAL A 107       1.001  17.863 -32.407  1.00  0.64           H  
ATOM   1683 1HG1 VAL A 107      -1.274  17.447 -31.760  1.00  0.64           H  
ATOM   1684 2HG1 VAL A 107      -1.207  18.187 -33.370  1.00  0.64           H  
ATOM   1685 3HG1 VAL A 107      -1.541  16.443 -33.192  1.00  0.64           H  
ATOM   1686 1HG2 VAL A 107       0.448  15.920 -31.015  1.00  0.64           H  
ATOM   1687 2HG2 VAL A 107       0.241  14.956 -32.469  1.00  0.64           H  
ATOM   1688 3HG2 VAL A 107       1.802  15.606 -32.053  1.00  0.64           H  
ATOM   1689  N   ASP A 108       1.098  19.020 -35.167  1.00  0.64           N  
ATOM   1690  CA  ASP A 108       0.720  20.132 -36.038  1.00  0.64           C  
ATOM   1691  C   ASP A 108       0.865  19.769 -37.523  1.00  0.64           C  
ATOM   1692  O   ASP A 108       0.113  20.262 -38.368  1.00  0.64           O  
ATOM   1693  CB  ASP A 108       1.538  21.391 -35.716  1.00  0.64           C  
ATOM   1694  CG  ASP A 108       1.121  22.102 -34.387  1.00  0.64           C  
ATOM   1695  OD1 ASP A 108       0.086  21.771 -33.848  1.00  0.64           O  
ATOM   1696  OD2 ASP A 108       1.831  22.992 -33.957  1.00  0.64           O  
ATOM   1697  H   ASP A 108       1.863  19.146 -34.502  1.00  0.64           H  
ATOM   1698  HA  ASP A 108      -0.328  20.362 -35.853  1.00  0.64           H  
ATOM   1699 1HB  ASP A 108       2.593  21.110 -35.637  1.00  0.64           H  
ATOM   1700 2HB  ASP A 108       1.452  22.098 -36.538  1.00  0.64           H  
ATOM   1701  N   GLU A 109       1.805  18.873 -37.831  1.00  0.65           N  
ATOM   1702  CA  GLU A 109       2.066  18.421 -39.195  1.00  0.65           C  
ATOM   1703  C   GLU A 109       1.150  17.287 -39.674  1.00  0.65           C  
ATOM   1704  O   GLU A 109       1.292  16.829 -40.812  1.00  0.65           O  
ATOM   1705  CB  GLU A 109       3.525  17.983 -39.342  1.00  0.65           C  
ATOM   1706  CG  GLU A 109       4.525  19.131 -39.209  1.00  0.65           C  
ATOM   1707  CD  GLU A 109       5.964  18.700 -39.276  1.00  0.65           C  
ATOM   1708  OE1 GLU A 109       6.234  17.536 -39.463  1.00  0.65           O  
ATOM   1709  OE2 GLU A 109       6.809  19.555 -39.125  1.00  0.65           O  
ATOM   1710  H   GLU A 109       2.410  18.527 -37.084  1.00  0.65           H  
ATOM   1711  HA  GLU A 109       1.906  19.271 -39.857  1.00  0.65           H  
ATOM   1712 1HB  GLU A 109       3.758  17.245 -38.573  1.00  0.65           H  
ATOM   1713 2HB  GLU A 109       3.671  17.509 -40.309  1.00  0.65           H  
ATOM   1714 1HG  GLU A 109       4.340  19.836 -40.017  1.00  0.65           H  
ATOM   1715 2HG  GLU A 109       4.347  19.654 -38.277  1.00  0.65           H  
ATOM   1716  N   GLY A 110       0.219  16.827 -38.830  1.00  0.66           N  
ATOM   1717  CA  GLY A 110      -0.700  15.765 -39.235  1.00  0.66           C  
ATOM   1718  C   GLY A 110      -0.379  14.354 -38.730  1.00  0.66           C  
ATOM   1719  O   GLY A 110      -1.002  13.391 -39.181  1.00  0.66           O  
ATOM   1720  H   GLY A 110       0.125  17.226 -37.894  1.00  0.66           H  
ATOM   1721 1HA  GLY A 110      -1.697  16.037 -38.891  1.00  0.66           H  
ATOM   1722 2HA  GLY A 110      -0.754  15.747 -40.321  1.00  0.66           H  
ATOM   1723  N   ILE A 111       0.567  14.220 -37.805  1.00  0.67           N  
ATOM   1724  CA  ILE A 111       0.909  12.917 -37.230  1.00  0.67           C  
ATOM   1725  C   ILE A 111       0.286  12.744 -35.853  1.00  0.67           C  
ATOM   1726  O   ILE A 111       0.595  13.489 -34.931  1.00  0.67           O  
ATOM   1727  CB  ILE A 111       2.431  12.787 -37.137  1.00  0.67           C  
ATOM   1728  CG1 ILE A 111       3.030  12.807 -38.530  1.00  0.67           C  
ATOM   1729  CG2 ILE A 111       2.861  11.625 -36.310  1.00  0.67           C  
ATOM   1730  CD1 ILE A 111       4.503  12.915 -38.534  1.00  0.67           C  
ATOM   1731  H   ILE A 111       1.074  15.038 -37.465  1.00  0.67           H  
ATOM   1732  HA  ILE A 111       0.524  12.135 -37.881  1.00  0.67           H  
ATOM   1733  HB  ILE A 111       2.791  13.664 -36.657  1.00  0.67           H  
ATOM   1734 1HG1 ILE A 111       2.748  11.893 -39.042  1.00  0.67           H  
ATOM   1735 2HG1 ILE A 111       2.623  13.656 -39.081  1.00  0.67           H  
ATOM   1736 1HG2 ILE A 111       3.912  11.637 -36.245  1.00  0.67           H  
ATOM   1737 2HG2 ILE A 111       2.436  11.703 -35.314  1.00  0.67           H  
ATOM   1738 3HG2 ILE A 111       2.552  10.727 -36.752  1.00  0.67           H  
ATOM   1739 1HD1 ILE A 111       4.870  12.934 -39.553  1.00  0.67           H  
ATOM   1740 2HD1 ILE A 111       4.754  13.832 -38.046  1.00  0.67           H  
ATOM   1741 3HD1 ILE A 111       4.940  12.076 -38.007  1.00  0.67           H  
ATOM   1742  N   LYS A 112      -0.602  11.759 -35.701  1.00  0.68           N  
ATOM   1743  CA  LYS A 112      -1.292  11.600 -34.438  1.00  0.68           C  
ATOM   1744  C   LYS A 112      -0.673  10.545 -33.551  1.00  0.68           C  
ATOM   1745  O   LYS A 112      -0.553  10.731 -32.336  1.00  0.68           O  
ATOM   1746  CB  LYS A 112      -2.761  11.280 -34.665  1.00  0.68           C  
ATOM   1747  CG  LYS A 112      -3.516  11.077 -33.383  1.00  0.68           C  
ATOM   1748  CD  LYS A 112      -4.996  10.961 -33.586  1.00  0.68           C  
ATOM   1749  CE  LYS A 112      -5.674  10.737 -32.254  1.00  0.68           C  
ATOM   1750  NZ  LYS A 112      -7.124  10.812 -32.355  1.00  0.68           N  
ATOM   1751  H   LYS A 112      -0.828  11.094 -36.448  1.00  0.68           H  
ATOM   1752  HA  LYS A 112      -1.241  12.549 -33.914  1.00  0.68           H  
ATOM   1753 1HB  LYS A 112      -3.231  12.090 -35.220  1.00  0.68           H  
ATOM   1754 2HB  LYS A 112      -2.848  10.371 -35.265  1.00  0.68           H  
ATOM   1755 1HG  LYS A 112      -3.147  10.177 -32.888  1.00  0.68           H  
ATOM   1756 2HG  LYS A 112      -3.333  11.921 -32.739  1.00  0.68           H  
ATOM   1757 1HD  LYS A 112      -5.386  11.881 -34.025  1.00  0.68           H  
ATOM   1758 2HD  LYS A 112      -5.218  10.129 -34.252  1.00  0.68           H  
ATOM   1759 1HE  LYS A 112      -5.397   9.757 -31.872  1.00  0.68           H  
ATOM   1760 2HE  LYS A 112      -5.336  11.501 -31.548  1.00  0.68           H  
ATOM   1761 1HZ  LYS A 112      -7.528  10.708 -31.420  1.00  0.68           H  
ATOM   1762 2HZ  LYS A 112      -7.362  11.762 -32.656  1.00  0.68           H  
ATOM   1763 3HZ  LYS A 112      -7.504  10.136 -32.979  1.00  0.68           H  
ATOM   1764  N   THR A 113      -0.294   9.434 -34.156  1.00  0.68           N  
ATOM   1765  CA  THR A 113       0.226   8.321 -33.377  1.00  0.68           C  
ATOM   1766  C   THR A 113       1.515   7.706 -33.929  1.00  0.68           C  
ATOM   1767  O   THR A 113       2.138   8.223 -34.858  1.00  0.68           O  
ATOM   1768  CB  THR A 113      -0.886   7.247 -33.235  1.00  0.68           C  
ATOM   1769  OG1 THR A 113      -0.477   6.245 -32.285  1.00  0.68           O  
ATOM   1770  CG2 THR A 113      -1.200   6.615 -34.582  1.00  0.68           C  
ATOM   1771  H   THR A 113      -0.453   9.356 -35.168  1.00  0.68           H  
ATOM   1772  HA  THR A 113       0.454   8.691 -32.376  1.00  0.68           H  
ATOM   1773  HB  THR A 113      -1.789   7.728 -32.855  1.00  0.68           H  
ATOM   1774  HG1 THR A 113      -1.251   5.744 -31.998  1.00  0.68           H  
ATOM   1775 1HG2 THR A 113      -1.993   5.878 -34.465  1.00  0.68           H  
ATOM   1776 2HG2 THR A 113      -1.529   7.392 -35.274  1.00  0.68           H  
ATOM   1777 3HG2 THR A 113      -0.335   6.141 -34.978  1.00  0.68           H  
ATOM   1778  N   LEU A 114       1.909   6.593 -33.326  1.00  0.68           N  
ATOM   1779  CA  LEU A 114       3.153   5.904 -33.634  1.00  0.68           C  
ATOM   1780  C   LEU A 114       3.141   5.368 -35.061  1.00  0.68           C  
ATOM   1781  O   LEU A 114       4.143   5.423 -35.778  1.00  0.68           O  
ATOM   1782  CB  LEU A 114       3.311   4.768 -32.644  1.00  0.68           C  
ATOM   1783  CG  LEU A 114       3.470   5.212 -31.187  1.00  0.68           C  
ATOM   1784  CD1 LEU A 114       3.455   4.005 -30.325  1.00  0.68           C  
ATOM   1785  CD2 LEU A 114       4.736   6.004 -30.996  1.00  0.68           C  
ATOM   1786  H   LEU A 114       1.293   6.234 -32.612  1.00  0.68           H  
ATOM   1787  HA  LEU A 114       3.972   6.603 -33.524  1.00  0.68           H  
ATOM   1788 1HB  LEU A 114       2.434   4.124 -32.707  1.00  0.68           H  
ATOM   1789 2HB  LEU A 114       4.187   4.181 -32.916  1.00  0.68           H  
ATOM   1790  HG  LEU A 114       2.616   5.833 -30.910  1.00  0.68           H  
ATOM   1791 1HD1 LEU A 114       3.528   4.317 -29.293  1.00  0.68           H  
ATOM   1792 2HD1 LEU A 114       2.525   3.462 -30.472  1.00  0.68           H  
ATOM   1793 3HD1 LEU A 114       4.298   3.365 -30.584  1.00  0.68           H  
ATOM   1794 1HD2 LEU A 114       4.815   6.309 -29.948  1.00  0.68           H  
ATOM   1795 2HD2 LEU A 114       5.592   5.387 -31.261  1.00  0.68           H  
ATOM   1796 3HD2 LEU A 114       4.711   6.887 -31.625  1.00  0.68           H  
ATOM   1797  N   GLU A 115       1.972   4.905 -35.489  1.00  0.68           N  
ATOM   1798  CA  GLU A 115       1.782   4.391 -36.837  1.00  0.68           C  
ATOM   1799  C   GLU A 115       1.930   5.521 -37.844  1.00  0.68           C  
ATOM   1800  O   GLU A 115       2.379   5.310 -38.970  1.00  0.68           O  
ATOM   1801  CB  GLU A 115       0.422   3.704 -36.981  1.00  0.68           C  
ATOM   1802  CG  GLU A 115       0.312   2.408 -36.203  1.00  0.68           C  
ATOM   1803  CD  GLU A 115       1.329   1.398 -36.668  1.00  0.68           C  
ATOM   1804  OE1 GLU A 115       1.419   1.179 -37.859  1.00  0.68           O  
ATOM   1805  OE2 GLU A 115       2.019   0.849 -35.844  1.00  0.68           O  
ATOM   1806  H   GLU A 115       1.196   4.895 -34.844  1.00  0.68           H  
ATOM   1807  HA  GLU A 115       2.559   3.653 -37.039  1.00  0.68           H  
ATOM   1808 1HB  GLU A 115      -0.366   4.375 -36.646  1.00  0.68           H  
ATOM   1809 2HB  GLU A 115       0.238   3.484 -38.033  1.00  0.68           H  
ATOM   1810 1HG  GLU A 115       0.474   2.617 -35.145  1.00  0.68           H  
ATOM   1811 2HG  GLU A 115      -0.691   1.999 -36.321  1.00  0.68           H  
ATOM   1812  N   ASP A 116       1.562   6.729 -37.437  1.00  0.67           N  
ATOM   1813  CA  ASP A 116       1.650   7.858 -38.334  1.00  0.67           C  
ATOM   1814  C   ASP A 116       3.108   8.285 -38.430  1.00  0.67           C  
ATOM   1815  O   ASP A 116       3.573   8.641 -39.514  1.00  0.67           O  
ATOM   1816  CB  ASP A 116       0.770   8.997 -37.864  1.00  0.67           C  
ATOM   1817  CG  ASP A 116      -0.711   8.759 -37.919  1.00  0.67           C  
ATOM   1818  OD1 ASP A 116      -1.245   8.087 -38.820  1.00  0.67           O  
ATOM   1819  OD2 ASP A 116      -1.325   9.268 -36.994  1.00  0.67           O  
ATOM   1820  H   ASP A 116       1.232   6.858 -36.491  1.00  0.67           H  
ATOM   1821  HA  ASP A 116       1.328   7.556 -39.317  1.00  0.67           H  
ATOM   1822 1HB  ASP A 116       1.009   9.211 -36.838  1.00  0.67           H  
ATOM   1823 2HB  ASP A 116       0.999   9.882 -38.450  1.00  0.67           H  
ATOM   1824  N   LEU A 117       3.852   8.176 -37.319  1.00  0.67           N  
ATOM   1825  CA  LEU A 117       5.277   8.486 -37.379  1.00  0.67           C  
ATOM   1826  C   LEU A 117       5.953   7.526 -38.346  1.00  0.67           C  
ATOM   1827  O   LEU A 117       6.828   7.923 -39.105  1.00  0.67           O  
ATOM   1828  CB  LEU A 117       5.958   8.313 -36.026  1.00  0.67           C  
ATOM   1829  CG  LEU A 117       5.685   9.270 -34.936  1.00  0.67           C  
ATOM   1830  CD1 LEU A 117       6.301   8.701 -33.687  1.00  0.67           C  
ATOM   1831  CD2 LEU A 117       6.343  10.628 -35.231  1.00  0.67           C  
ATOM   1832  H   LEU A 117       3.409   7.911 -36.437  1.00  0.67           H  
ATOM   1833  HA  LEU A 117       5.408   9.507 -37.736  1.00  0.67           H  
ATOM   1834 1HB  LEU A 117       5.714   7.329 -35.648  1.00  0.67           H  
ATOM   1835 2HB  LEU A 117       7.001   8.338 -36.208  1.00  0.67           H  
ATOM   1836  HG  LEU A 117       4.607   9.380 -34.815  1.00  0.67           H  
ATOM   1837 1HD1 LEU A 117       6.135   9.352 -32.843  1.00  0.67           H  
ATOM   1838 2HD1 LEU A 117       5.869   7.743 -33.484  1.00  0.67           H  
ATOM   1839 3HD1 LEU A 117       7.372   8.581 -33.843  1.00  0.67           H  
ATOM   1840 1HD2 LEU A 117       6.148  11.320 -34.416  1.00  0.67           H  
ATOM   1841 2HD2 LEU A 117       7.409  10.495 -35.326  1.00  0.67           H  
ATOM   1842 3HD2 LEU A 117       5.965  11.039 -36.144  1.00  0.67           H  
ATOM   1843  N   ARG A 118       5.528   6.254 -38.315  1.00  0.67           N  
ATOM   1844  CA  ARG A 118       6.049   5.218 -39.205  1.00  0.67           C  
ATOM   1845  C   ARG A 118       5.752   5.553 -40.670  1.00  0.67           C  
ATOM   1846  O   ARG A 118       6.653   5.579 -41.511  1.00  0.67           O  
ATOM   1847  CB  ARG A 118       5.471   3.850 -38.841  1.00  0.67           C  
ATOM   1848  CG  ARG A 118       5.970   2.694 -39.698  1.00  0.67           C  
ATOM   1849  CD  ARG A 118       5.346   1.368 -39.324  1.00  0.67           C  
ATOM   1850  NE  ARG A 118       3.897   1.318 -39.554  1.00  0.67           N  
ATOM   1851  CZ  ARG A 118       3.303   1.170 -40.752  1.00  0.67           C  
ATOM   1852  NH1 ARG A 118       4.014   1.079 -41.860  1.00  0.67           N  
ATOM   1853  NH2 ARG A 118       1.991   1.113 -40.787  1.00  0.67           N  
ATOM   1854  H   ARG A 118       4.828   5.995 -37.619  1.00  0.67           H  
ATOM   1855  HA  ARG A 118       7.131   5.172 -39.078  1.00  0.67           H  
ATOM   1856 1HB  ARG A 118       5.688   3.626 -37.797  1.00  0.67           H  
ATOM   1857 2HB  ARG A 118       4.394   3.872 -38.943  1.00  0.67           H  
ATOM   1858 1HG  ARG A 118       5.724   2.898 -40.741  1.00  0.67           H  
ATOM   1859 2HG  ARG A 118       7.053   2.608 -39.593  1.00  0.67           H  
ATOM   1860 1HD  ARG A 118       5.809   0.575 -39.909  1.00  0.67           H  
ATOM   1861 2HD  ARG A 118       5.521   1.182 -38.264  1.00  0.67           H  
ATOM   1862  HE  ARG A 118       3.260   1.357 -38.740  1.00  0.67           H  
ATOM   1863 1HH1 ARG A 118       5.022   1.123 -41.818  1.00  0.67           H  
ATOM   1864 2HH1 ARG A 118       3.549   0.966 -42.748  1.00  0.67           H  
ATOM   1865 1HH2 ARG A 118       1.485   1.175 -39.889  1.00  0.67           H  
ATOM   1866 2HH2 ARG A 118       1.502   1.002 -41.659  1.00  0.67           H  
ATOM   1867  N   LYS A 119       4.496   5.886 -40.979  1.00  0.67           N  
ATOM   1868  CA  LYS A 119       4.118   6.235 -42.351  1.00  0.67           C  
ATOM   1869  C   LYS A 119       4.899   7.456 -42.841  1.00  0.67           C  
ATOM   1870  O   LYS A 119       5.222   7.571 -44.026  1.00  0.67           O  
ATOM   1871  CB  LYS A 119       2.611   6.493 -42.437  1.00  0.67           C  
ATOM   1872  CG  LYS A 119       1.734   5.229 -42.310  1.00  0.67           C  
ATOM   1873  CD  LYS A 119       0.249   5.556 -42.500  1.00  0.67           C  
ATOM   1874  CE  LYS A 119      -0.220   6.352 -41.303  1.00  0.67           C  
ATOM   1875  NZ  LYS A 119      -1.654   6.653 -41.279  1.00  0.67           N  
ATOM   1876  H   LYS A 119       3.777   5.860 -40.254  1.00  0.67           H  
ATOM   1877  HA  LYS A 119       4.364   5.397 -43.000  1.00  0.67           H  
ATOM   1878 1HB  LYS A 119       2.323   7.181 -41.638  1.00  0.67           H  
ATOM   1879 2HB  LYS A 119       2.379   6.979 -43.383  1.00  0.67           H  
ATOM   1880 1HG  LYS A 119       2.037   4.503 -43.063  1.00  0.67           H  
ATOM   1881 2HG  LYS A 119       1.877   4.783 -41.330  1.00  0.67           H  
ATOM   1882 1HD  LYS A 119       0.107   6.143 -43.406  1.00  0.67           H  
ATOM   1883 2HD  LYS A 119      -0.331   4.638 -42.575  1.00  0.67           H  
ATOM   1884 1HE  LYS A 119       0.031   5.796 -40.399  1.00  0.67           H  
ATOM   1885 2HE  LYS A 119       0.319   7.295 -41.301  1.00  0.67           H  
ATOM   1886 1HZ  LYS A 119      -1.787   7.203 -40.402  1.00  0.67           H  
ATOM   1887 2HZ  LYS A 119      -1.919   7.198 -42.081  1.00  0.67           H  
ATOM   1888 3HZ  LYS A 119      -2.192   5.805 -41.248  1.00  0.67           H  
ATOM   1889  N   ASN A 120       5.231   8.345 -41.910  1.00  0.68           N  
ATOM   1890  CA  ASN A 120       5.976   9.562 -42.159  1.00  0.68           C  
ATOM   1891  C   ASN A 120       7.436   9.471 -41.707  1.00  0.68           C  
ATOM   1892  O   ASN A 120       8.065  10.503 -41.480  1.00  0.68           O  
ATOM   1893  CB  ASN A 120       5.297  10.732 -41.494  1.00  0.68           C  
ATOM   1894  CG  ASN A 120       3.997  11.089 -42.139  1.00  0.68           C  
ATOM   1895  OD1 ASN A 120       3.957  11.740 -43.196  1.00  0.68           O  
ATOM   1896  ND2 ASN A 120       2.923  10.656 -41.542  1.00  0.68           N  
ATOM   1897  H   ASN A 120       4.902   8.192 -40.957  1.00  0.68           H  
ATOM   1898  HA  ASN A 120       5.988   9.739 -43.234  1.00  0.68           H  
ATOM   1899 1HB  ASN A 120       5.119  10.491 -40.444  1.00  0.68           H  
ATOM   1900 2HB  ASN A 120       5.958  11.593 -41.522  1.00  0.68           H  
ATOM   1901 1HD2 ASN A 120       2.020  10.851 -41.925  1.00  0.68           H  
ATOM   1902 2HD2 ASN A 120       3.012  10.105 -40.691  1.00  0.68           H  
ATOM   1903  N   GLU A 121       8.004   8.255 -41.634  1.00  0.70           N  
ATOM   1904  CA  GLU A 121       9.384   8.018 -41.168  1.00  0.70           C  
ATOM   1905  C   GLU A 121      10.415   9.001 -41.731  1.00  0.70           C  
ATOM   1906  O   GLU A 121      11.361   9.378 -41.043  1.00  0.70           O  
ATOM   1907  CB  GLU A 121       9.839   6.594 -41.515  1.00  0.70           C  
ATOM   1908  CG  GLU A 121      11.224   6.240 -40.987  1.00  0.70           C  
ATOM   1909  CD  GLU A 121      11.695   4.821 -41.318  1.00  0.70           C  
ATOM   1910  OE1 GLU A 121      10.983   4.086 -41.954  1.00  0.70           O  
ATOM   1911  OE2 GLU A 121      12.802   4.497 -40.931  1.00  0.70           O  
ATOM   1912  H   GLU A 121       7.434   7.431 -41.829  1.00  0.70           H  
ATOM   1913  HA  GLU A 121       9.384   8.108 -40.083  1.00  0.70           H  
ATOM   1914 1HB  GLU A 121       9.136   5.879 -41.095  1.00  0.70           H  
ATOM   1915 2HB  GLU A 121       9.838   6.463 -42.597  1.00  0.70           H  
ATOM   1916 1HG  GLU A 121      11.943   6.958 -41.385  1.00  0.70           H  
ATOM   1917 2HG  GLU A 121      11.194   6.353 -39.908  1.00  0.70           H  
ATOM   1918  N   ASP A 122      10.254   9.414 -42.984  1.00  0.72           N  
ATOM   1919  CA  ASP A 122      11.187  10.335 -43.640  1.00  0.72           C  
ATOM   1920  C   ASP A 122      11.317  11.688 -42.904  1.00  0.72           C  
ATOM   1921  O   ASP A 122      12.288  12.419 -43.110  1.00  0.72           O  
ATOM   1922  CB  ASP A 122      10.745  10.610 -45.082  1.00  0.72           C  
ATOM   1923  CG  ASP A 122      10.945   9.427 -46.039  1.00  0.72           C  
ATOM   1924  OD1 ASP A 122      11.622   8.490 -45.686  1.00  0.72           O  
ATOM   1925  OD2 ASP A 122      10.407   9.479 -47.119  1.00  0.72           O  
ATOM   1926  H   ASP A 122       9.451   9.074 -43.493  1.00  0.72           H  
ATOM   1927  HA  ASP A 122      12.171   9.865 -43.656  1.00  0.72           H  
ATOM   1928 1HB  ASP A 122       9.688  10.882 -45.083  1.00  0.72           H  
ATOM   1929 2HB  ASP A 122      11.297  11.466 -45.468  1.00  0.72           H  
ATOM   1930  N   LYS A 123      10.319  12.043 -42.083  1.00  0.74           N  
ATOM   1931  CA  LYS A 123      10.306  13.302 -41.343  1.00  0.74           C  
ATOM   1932  C   LYS A 123      10.976  13.175 -39.973  1.00  0.74           C  
ATOM   1933  O   LYS A 123      11.062  14.157 -39.231  1.00  0.74           O  
ATOM   1934  CB  LYS A 123       8.876  13.791 -41.123  1.00  0.74           C  
ATOM   1935  CG  LYS A 123       8.117  14.115 -42.395  1.00  0.74           C  
ATOM   1936  CD  LYS A 123       6.738  14.713 -42.102  1.00  0.74           C  
ATOM   1937  CE  LYS A 123       5.956  14.927 -43.394  1.00  0.74           C  
ATOM   1938  NZ  LYS A 123       4.662  15.616 -43.161  1.00  0.74           N  
ATOM   1939  H   LYS A 123       9.547  11.401 -41.939  1.00  0.74           H  
ATOM   1940  HA  LYS A 123      10.855  14.047 -41.918  1.00  0.74           H  
ATOM   1941 1HB  LYS A 123       8.314  13.020 -40.588  1.00  0.74           H  
ATOM   1942 2HB  LYS A 123       8.884  14.681 -40.496  1.00  0.74           H  
ATOM   1943 1HG  LYS A 123       8.695  14.819 -42.992  1.00  0.74           H  
ATOM   1944 2HG  LYS A 123       7.987  13.195 -42.970  1.00  0.74           H  
ATOM   1945 1HD  LYS A 123       6.176  14.040 -41.456  1.00  0.74           H  
ATOM   1946 2HD  LYS A 123       6.849  15.672 -41.585  1.00  0.74           H  
ATOM   1947 1HE  LYS A 123       6.553  15.515 -44.089  1.00  0.74           H  
ATOM   1948 2HE  LYS A 123       5.755  13.950 -43.838  1.00  0.74           H  
ATOM   1949 1HZ  LYS A 123       4.171  15.725 -44.035  1.00  0.74           H  
ATOM   1950 2HZ  LYS A 123       4.088  15.081 -42.521  1.00  0.74           H  
ATOM   1951 3HZ  LYS A 123       4.852  16.527 -42.770  1.00  0.74           H  
ATOM   1952  N   LEU A 124      11.413  11.966 -39.623  1.00  0.75           N  
ATOM   1953  CA  LEU A 124      12.038  11.706 -38.331  1.00  0.75           C  
ATOM   1954  C   LEU A 124      13.557  11.661 -38.473  1.00  0.75           C  
ATOM   1955  O   LEU A 124      14.081  11.213 -39.496  1.00  0.75           O  
ATOM   1956  CB  LEU A 124      11.541  10.369 -37.768  1.00  0.75           C  
ATOM   1957  CG  LEU A 124      10.178  10.349 -37.026  1.00  0.75           C  
ATOM   1958  CD1 LEU A 124       9.025  10.708 -37.999  1.00  0.75           C  
ATOM   1959  CD2 LEU A 124       9.985   8.948 -36.429  1.00  0.75           C  
ATOM   1960  H   LEU A 124      11.325  11.185 -40.273  1.00  0.75           H  
ATOM   1961  HA  LEU A 124      11.774  12.506 -37.641  1.00  0.75           H  
ATOM   1962 1HB  LEU A 124      11.464   9.664 -38.588  1.00  0.75           H  
ATOM   1963 2HB  LEU A 124      12.293   9.994 -37.084  1.00  0.75           H  
ATOM   1964  HG  LEU A 124      10.193  11.084 -36.222  1.00  0.75           H  
ATOM   1965 1HD1 LEU A 124       8.080  10.689 -37.489  1.00  0.75           H  
ATOM   1966 2HD1 LEU A 124       9.183  11.695 -38.401  1.00  0.75           H  
ATOM   1967 3HD1 LEU A 124       8.995   9.992 -38.811  1.00  0.75           H  
ATOM   1968 1HD2 LEU A 124       9.066   8.911 -35.885  1.00  0.75           H  
ATOM   1969 2HD2 LEU A 124       9.964   8.210 -37.234  1.00  0.75           H  
ATOM   1970 3HD2 LEU A 124      10.797   8.714 -35.756  1.00  0.75           H  
ATOM   1971  N   ASN A 125      14.276  12.102 -37.444  1.00  0.76           N  
ATOM   1972  CA  ASN A 125      15.735  12.045 -37.521  1.00  0.76           C  
ATOM   1973  C   ASN A 125      16.205  10.660 -37.105  1.00  0.76           C  
ATOM   1974  O   ASN A 125      15.385   9.815 -36.749  1.00  0.76           O  
ATOM   1975  CB  ASN A 125      16.389  13.136 -36.680  1.00  0.76           C  
ATOM   1976  CG  ASN A 125      16.231  12.956 -35.196  1.00  0.76           C  
ATOM   1977  OD1 ASN A 125      15.963  11.852 -34.706  1.00  0.76           O  
ATOM   1978  ND2 ASN A 125      16.390  14.034 -34.463  1.00  0.76           N  
ATOM   1979  H   ASN A 125      13.797  12.468 -36.620  1.00  0.76           H  
ATOM   1980  HA  ASN A 125      16.037  12.193 -38.559  1.00  0.76           H  
ATOM   1981 1HB  ASN A 125      17.450  13.190 -36.914  1.00  0.76           H  
ATOM   1982 2HB  ASN A 125      15.952  14.098 -36.953  1.00  0.76           H  
ATOM   1983 1HD2 ASN A 125      16.292  13.981 -33.469  1.00  0.76           H  
ATOM   1984 2HD2 ASN A 125      16.601  14.909 -34.900  1.00  0.76           H  
ATOM   1985  N   HIS A 126      17.513  10.435 -37.078  1.00  0.75           N  
ATOM   1986  CA  HIS A 126      18.030   9.109 -36.757  1.00  0.75           C  
ATOM   1987  C   HIS A 126      17.588   8.574 -35.399  1.00  0.75           C  
ATOM   1988  O   HIS A 126      17.078   7.454 -35.310  1.00  0.75           O  
ATOM   1989  CB  HIS A 126      19.549   9.113 -36.819  1.00  0.75           C  
ATOM   1990  CG  HIS A 126      20.151   7.827 -36.416  1.00  0.75           C  
ATOM   1991  ND1 HIS A 126      20.151   6.705 -37.225  1.00  0.75           N  
ATOM   1992  CD2 HIS A 126      20.776   7.474 -35.278  1.00  0.75           C  
ATOM   1993  CE1 HIS A 126      20.759   5.720 -36.585  1.00  0.75           C  
ATOM   1994  NE2 HIS A 126      21.144   6.174 -35.407  1.00  0.75           N  
ATOM   1995  H   HIS A 126      18.155  11.169 -37.340  1.00  0.75           H  
ATOM   1996  HA  HIS A 126      17.672   8.405 -37.507  1.00  0.75           H  
ATOM   1997 1HB  HIS A 126      19.874   9.342 -37.833  1.00  0.75           H  
ATOM   1998 2HB  HIS A 126      19.939   9.891 -36.164  1.00  0.75           H  
ATOM   1999  HD2 HIS A 126      20.959   8.110 -34.407  1.00  0.75           H  
ATOM   2000  HE1 HIS A 126      20.917   4.708 -36.961  1.00  0.75           H  
ATOM   2001  HE2 HIS A 126      21.640   5.678 -34.672  1.00  0.75           H  
ATOM   2002  N   HIS A 127      17.768   9.358 -34.337  1.00  0.74           N  
ATOM   2003  CA  HIS A 127      17.391   8.881 -33.015  1.00  0.74           C  
ATOM   2004  C   HIS A 127      15.921   8.498 -32.993  1.00  0.74           C  
ATOM   2005  O   HIS A 127      15.560   7.454 -32.454  1.00  0.74           O  
ATOM   2006  CB  HIS A 127      17.680   9.910 -31.917  1.00  0.74           C  
ATOM   2007  CG  HIS A 127      17.293   9.415 -30.533  1.00  0.74           C  
ATOM   2008  ND1 HIS A 127      17.558  10.124 -29.379  1.00  0.74           N  
ATOM   2009  CD2 HIS A 127      16.645   8.291 -30.141  1.00  0.74           C  
ATOM   2010  CE1 HIS A 127      17.099   9.443 -28.336  1.00  0.74           C  
ATOM   2011  NE2 HIS A 127      16.543   8.329 -28.777  1.00  0.74           N  
ATOM   2012  H   HIS A 127      18.170  10.276 -34.450  1.00  0.74           H  
ATOM   2013  HA  HIS A 127      17.964   7.985 -32.783  1.00  0.74           H  
ATOM   2014 1HB  HIS A 127      18.745  10.153 -31.912  1.00  0.74           H  
ATOM   2015 2HB  HIS A 127      17.128  10.830 -32.124  1.00  0.74           H  
ATOM   2016  HD1 HIS A 127      18.019  11.010 -29.320  1.00  0.74           H  
ATOM   2017  HD2 HIS A 127      16.235   7.442 -30.686  1.00  0.74           H  
ATOM   2018  HE1 HIS A 127      17.204   9.832 -27.324  1.00  0.74           H  
ATOM   2019  N   GLN A 128      15.072   9.355 -33.558  1.00  0.73           N  
ATOM   2020  CA  GLN A 128      13.632   9.142 -33.579  1.00  0.73           C  
ATOM   2021  C   GLN A 128      13.272   7.882 -34.361  1.00  0.73           C  
ATOM   2022  O   GLN A 128      12.410   7.107 -33.936  1.00  0.73           O  
ATOM   2023  CB  GLN A 128      12.980  10.369 -34.205  1.00  0.73           C  
ATOM   2024  CG  GLN A 128      13.084  11.566 -33.358  1.00  0.73           C  
ATOM   2025  CD  GLN A 128      12.711  12.872 -34.009  1.00  0.73           C  
ATOM   2026  OE1 GLN A 128      12.719  13.061 -35.241  1.00  0.73           O  
ATOM   2027  NE2 GLN A 128      12.426  13.840 -33.161  1.00  0.73           N  
ATOM   2028  H   GLN A 128      15.444  10.194 -33.998  1.00  0.73           H  
ATOM   2029  HA  GLN A 128      13.277   9.022 -32.559  1.00  0.73           H  
ATOM   2030 1HB  GLN A 128      13.454  10.583 -35.153  1.00  0.73           H  
ATOM   2031 2HB  GLN A 128      11.931  10.182 -34.381  1.00  0.73           H  
ATOM   2032 1HG  GLN A 128      12.399  11.414 -32.557  1.00  0.73           H  
ATOM   2033 2HG  GLN A 128      14.095  11.649 -32.967  1.00  0.73           H  
ATOM   2034 1HE2 GLN A 128      12.211  14.750 -33.512  1.00  0.73           H  
ATOM   2035 2HE2 GLN A 128      12.494  13.642 -32.156  1.00  0.73           H  
ATOM   2036  N   ARG A 129      13.969   7.630 -35.470  1.00  0.71           N  
ATOM   2037  CA  ARG A 129      13.707   6.437 -36.264  1.00  0.71           C  
ATOM   2038  C   ARG A 129      14.039   5.173 -35.472  1.00  0.71           C  
ATOM   2039  O   ARG A 129      13.293   4.189 -35.528  1.00  0.71           O  
ATOM   2040  CB  ARG A 129      14.502   6.483 -37.561  1.00  0.71           C  
ATOM   2041  CG  ARG A 129      13.994   7.544 -38.551  1.00  0.71           C  
ATOM   2042  CD  ARG A 129      14.850   7.681 -39.745  1.00  0.71           C  
ATOM   2043  NE  ARG A 129      14.787   6.504 -40.595  1.00  0.71           N  
ATOM   2044  CZ  ARG A 129      15.638   6.203 -41.580  1.00  0.71           C  
ATOM   2045  NH1 ARG A 129      16.662   6.986 -41.853  1.00  0.71           N  
ATOM   2046  NH2 ARG A 129      15.415   5.103 -42.267  1.00  0.71           N  
ATOM   2047  H   ARG A 129      14.669   8.301 -35.793  1.00  0.71           H  
ATOM   2048  HA  ARG A 129      12.647   6.421 -36.517  1.00  0.71           H  
ATOM   2049 1HB  ARG A 129      15.546   6.705 -37.341  1.00  0.71           H  
ATOM   2050 2HB  ARG A 129      14.463   5.512 -38.055  1.00  0.71           H  
ATOM   2051 1HG  ARG A 129      13.008   7.270 -38.884  1.00  0.71           H  
ATOM   2052 2HG  ARG A 129      13.932   8.500 -38.073  1.00  0.71           H  
ATOM   2053 1HD  ARG A 129      14.508   8.543 -40.325  1.00  0.71           H  
ATOM   2054 2HD  ARG A 129      15.882   7.835 -39.438  1.00  0.71           H  
ATOM   2055  HE  ARG A 129      14.009   5.846 -40.458  1.00  0.71           H  
ATOM   2056 1HH1 ARG A 129      16.808   7.828 -41.311  1.00  0.71           H  
ATOM   2057 2HH1 ARG A 129      17.295   6.747 -42.601  1.00  0.71           H  
ATOM   2058 1HH2 ARG A 129      14.588   4.542 -42.007  1.00  0.71           H  
ATOM   2059 2HH2 ARG A 129      16.021   4.829 -43.021  1.00  0.71           H  
ATOM   2060  N   ILE A 130      15.124   5.213 -34.693  1.00  0.70           N  
ATOM   2061  CA  ILE A 130      15.520   4.061 -33.887  1.00  0.70           C  
ATOM   2062  C   ILE A 130      14.607   3.912 -32.677  1.00  0.70           C  
ATOM   2063  O   ILE A 130      14.213   2.797 -32.315  1.00  0.70           O  
ATOM   2064  CB  ILE A 130      16.983   4.145 -33.445  1.00  0.70           C  
ATOM   2065  CG1 ILE A 130      17.898   4.152 -34.657  1.00  0.70           C  
ATOM   2066  CG2 ILE A 130      17.295   2.953 -32.592  1.00  0.70           C  
ATOM   2067  CD1 ILE A 130      17.746   2.921 -35.520  1.00  0.70           C  
ATOM   2068  H   ILE A 130      15.708   6.053 -34.699  1.00  0.70           H  
ATOM   2069  HA  ILE A 130      15.420   3.169 -34.499  1.00  0.70           H  
ATOM   2070  HB  ILE A 130      17.146   5.073 -32.900  1.00  0.70           H  
ATOM   2071 1HG1 ILE A 130      17.681   5.029 -35.263  1.00  0.70           H  
ATOM   2072 2HG1 ILE A 130      18.934   4.215 -34.320  1.00  0.70           H  
ATOM   2073 1HG2 ILE A 130      18.335   2.978 -32.281  1.00  0.70           H  
ATOM   2074 2HG2 ILE A 130      16.647   2.955 -31.717  1.00  0.70           H  
ATOM   2075 3HG2 ILE A 130      17.120   2.068 -33.183  1.00  0.70           H  
ATOM   2076 1HD1 ILE A 130      18.430   2.988 -36.366  1.00  0.70           H  
ATOM   2077 2HD1 ILE A 130      17.984   2.027 -34.934  1.00  0.70           H  
ATOM   2078 3HD1 ILE A 130      16.721   2.856 -35.883  1.00  0.70           H  
ATOM   2079  N   GLY A 131      14.274   5.033 -32.038  1.00  0.69           N  
ATOM   2080  CA  GLY A 131      13.383   5.038 -30.891  1.00  0.69           C  
ATOM   2081  C   GLY A 131      12.033   4.440 -31.270  1.00  0.69           C  
ATOM   2082  O   GLY A 131      11.384   3.778 -30.462  1.00  0.69           O  
ATOM   2083  H   GLY A 131      14.648   5.919 -32.360  1.00  0.69           H  
ATOM   2084 1HA  GLY A 131      13.828   4.479 -30.073  1.00  0.69           H  
ATOM   2085 2HA  GLY A 131      13.251   6.065 -30.547  1.00  0.69           H  
ATOM   2086  N   LEU A 132      11.606   4.669 -32.514  1.00  0.70           N  
ATOM   2087  CA  LEU A 132      10.354   4.123 -32.996  1.00  0.70           C  
ATOM   2088  C   LEU A 132      10.535   2.629 -33.339  1.00  0.70           C  
ATOM   2089  O   LEU A 132       9.733   1.791 -32.925  1.00  0.70           O  
ATOM   2090  CB  LEU A 132       9.868   4.920 -34.210  1.00  0.70           C  
ATOM   2091  CG  LEU A 132       8.478   4.556 -34.754  1.00  0.70           C  
ATOM   2092  CD1 LEU A 132       7.426   4.803 -33.649  1.00  0.70           C  
ATOM   2093  CD2 LEU A 132       8.177   5.421 -35.963  1.00  0.70           C  
ATOM   2094  H   LEU A 132      12.148   5.275 -33.131  1.00  0.70           H  
ATOM   2095  HA  LEU A 132       9.611   4.219 -32.210  1.00  0.70           H  
ATOM   2096 1HB  LEU A 132       9.858   5.977 -33.944  1.00  0.70           H  
ATOM   2097 2HB  LEU A 132      10.592   4.787 -35.017  1.00  0.70           H  
ATOM   2098  HG  LEU A 132       8.447   3.504 -35.035  1.00  0.70           H  
ATOM   2099 1HD1 LEU A 132       6.431   4.556 -34.030  1.00  0.70           H  
ATOM   2100 2HD1 LEU A 132       7.647   4.182 -32.780  1.00  0.70           H  
ATOM   2101 3HD1 LEU A 132       7.450   5.849 -33.359  1.00  0.70           H  
ATOM   2102 1HD2 LEU A 132       7.188   5.176 -36.337  1.00  0.70           H  
ATOM   2103 2HD2 LEU A 132       8.209   6.459 -35.666  1.00  0.70           H  
ATOM   2104 3HD2 LEU A 132       8.919   5.244 -36.739  1.00  0.70           H  
ATOM   2105  N   LYS A 133      11.622   2.281 -34.053  1.00  0.71           N  
ATOM   2106  CA  LYS A 133      11.900   0.895 -34.459  1.00  0.71           C  
ATOM   2107  C   LYS A 133      11.888  -0.082 -33.294  1.00  0.71           C  
ATOM   2108  O   LYS A 133      11.349  -1.186 -33.398  1.00  0.71           O  
ATOM   2109  CB  LYS A 133      13.270   0.806 -35.144  1.00  0.71           C  
ATOM   2110  CG  LYS A 133      13.672  -0.575 -35.629  1.00  0.71           C  
ATOM   2111  CD  LYS A 133      15.006  -0.525 -36.372  1.00  0.71           C  
ATOM   2112  CE  LYS A 133      15.437  -1.912 -36.831  1.00  0.71           C  
ATOM   2113  NZ  LYS A 133      16.688  -1.869 -37.641  1.00  0.71           N  
ATOM   2114  H   LYS A 133      12.265   3.005 -34.370  1.00  0.71           H  
ATOM   2115  HA  LYS A 133      11.129   0.588 -35.165  1.00  0.71           H  
ATOM   2116 1HB  LYS A 133      13.299   1.492 -35.992  1.00  0.71           H  
ATOM   2117 2HB  LYS A 133      14.037   1.132 -34.441  1.00  0.71           H  
ATOM   2118 1HG  LYS A 133      13.770  -1.239 -34.768  1.00  0.71           H  
ATOM   2119 2HG  LYS A 133      12.903  -0.971 -36.289  1.00  0.71           H  
ATOM   2120 1HD  LYS A 133      14.919   0.132 -37.238  1.00  0.71           H  
ATOM   2121 2HD  LYS A 133      15.774  -0.119 -35.704  1.00  0.71           H  
ATOM   2122 1HE  LYS A 133      15.607  -2.536 -35.955  1.00  0.71           H  
ATOM   2123 2HE  LYS A 133      14.642  -2.355 -37.430  1.00  0.71           H  
ATOM   2124 1HZ  LYS A 133      16.939  -2.807 -37.921  1.00  0.71           H  
ATOM   2125 2HZ  LYS A 133      16.535  -1.303 -38.463  1.00  0.71           H  
ATOM   2126 3HZ  LYS A 133      17.443  -1.467 -37.094  1.00  0.71           H  
ATOM   2127  N   TYR A 134      12.471   0.331 -32.178  1.00  0.74           N  
ATOM   2128  CA  TYR A 134      12.556  -0.507 -30.996  1.00  0.74           C  
ATOM   2129  C   TYR A 134      11.626  -0.026 -29.895  1.00  0.74           C  
ATOM   2130  O   TYR A 134      11.817  -0.369 -28.725  1.00  0.74           O  
ATOM   2131  CB  TYR A 134      13.972  -0.521 -30.467  1.00  0.74           C  
ATOM   2132  CG  TYR A 134      14.995  -1.053 -31.397  1.00  0.74           C  
ATOM   2133  CD1 TYR A 134      16.049  -0.259 -31.727  1.00  0.74           C  
ATOM   2134  CD2 TYR A 134      14.880  -2.316 -31.940  1.00  0.74           C  
ATOM   2135  CE1 TYR A 134      17.012  -0.708 -32.583  1.00  0.74           C  
ATOM   2136  CE2 TYR A 134      15.847  -2.773 -32.813  1.00  0.74           C  
ATOM   2137  CZ  TYR A 134      16.919  -1.968 -33.130  1.00  0.74           C  
ATOM   2138  OH  TYR A 134      17.900  -2.408 -34.001  1.00  0.74           O  
ATOM   2139  H   TYR A 134      12.908   1.255 -32.163  1.00  0.74           H  
ATOM   2140  HA  TYR A 134      12.264  -1.522 -31.264  1.00  0.74           H  
ATOM   2141 1HB  TYR A 134      14.237   0.496 -30.258  1.00  0.74           H  
ATOM   2142 2HB  TYR A 134      14.019  -1.082 -29.534  1.00  0.74           H  
ATOM   2143  HD1 TYR A 134      16.120   0.733 -31.294  1.00  0.74           H  
ATOM   2144  HD2 TYR A 134      14.031  -2.950 -31.681  1.00  0.74           H  
ATOM   2145  HE1 TYR A 134      17.852  -0.072 -32.832  1.00  0.74           H  
ATOM   2146  HE2 TYR A 134      15.765  -3.770 -33.245  1.00  0.74           H  
ATOM   2147  HH  TYR A 134      18.708  -1.842 -33.897  1.00  0.74           H  
ATOM   2148  N   PHE A 135      10.585   0.710 -30.265  1.00  0.78           N  
ATOM   2149  CA  PHE A 135       9.649   1.269 -29.305  1.00  0.78           C  
ATOM   2150  C   PHE A 135       9.091   0.220 -28.357  1.00  0.78           C  
ATOM   2151  O   PHE A 135       9.133   0.389 -27.135  1.00  0.78           O  
ATOM   2152  CB  PHE A 135       8.484   1.899 -30.058  1.00  0.78           C  
ATOM   2153  CG  PHE A 135       7.462   2.502 -29.214  1.00  0.78           C  
ATOM   2154  CD1 PHE A 135       7.618   3.790 -28.814  1.00  0.78           C  
ATOM   2155  CD2 PHE A 135       6.349   1.795 -28.797  1.00  0.78           C  
ATOM   2156  CE1 PHE A 135       6.695   4.381 -28.030  1.00  0.78           C  
ATOM   2157  CE2 PHE A 135       5.417   2.390 -27.990  1.00  0.78           C  
ATOM   2158  CZ  PHE A 135       5.598   3.695 -27.607  1.00  0.78           C  
ATOM   2159  H   PHE A 135      10.443   0.939 -31.249  1.00  0.78           H  
ATOM   2160  HA  PHE A 135      10.167   2.035 -28.726  1.00  0.78           H  
ATOM   2161 1HB  PHE A 135       8.870   2.673 -30.695  1.00  0.78           H  
ATOM   2162 2HB  PHE A 135       8.014   1.160 -30.701  1.00  0.78           H  
ATOM   2163  HD1 PHE A 135       8.498   4.337 -29.143  1.00  0.78           H  
ATOM   2164  HD2 PHE A 135       6.222   0.760 -29.111  1.00  0.78           H  
ATOM   2165  HE1 PHE A 135       6.833   5.390 -27.742  1.00  0.78           H  
ATOM   2166  HE2 PHE A 135       4.543   1.835 -27.657  1.00  0.78           H  
ATOM   2167  HZ  PHE A 135       4.870   4.181 -26.976  1.00  0.78           H  
ATOM   2168  N   GLY A 136       8.588  -0.886 -28.911  1.00  0.82           N  
ATOM   2169  CA  GLY A 136       7.991  -1.924 -28.084  1.00  0.82           C  
ATOM   2170  C   GLY A 136       8.964  -2.455 -27.038  1.00  0.82           C  
ATOM   2171  O   GLY A 136       8.559  -2.809 -25.936  1.00  0.82           O  
ATOM   2172  H   GLY A 136       8.604  -0.987 -29.916  1.00  0.82           H  
ATOM   2173 1HA  GLY A 136       7.107  -1.522 -27.588  1.00  0.82           H  
ATOM   2174 2HA  GLY A 136       7.656  -2.743 -28.720  1.00  0.82           H  
ATOM   2175  N   ASP A 137      10.251  -2.527 -27.376  1.00  0.86           N  
ATOM   2176  CA  ASP A 137      11.228  -2.995 -26.408  1.00  0.86           C  
ATOM   2177  C   ASP A 137      11.602  -1.908 -25.396  1.00  0.86           C  
ATOM   2178  O   ASP A 137      11.814  -2.183 -24.217  1.00  0.86           O  
ATOM   2179  CB  ASP A 137      12.477  -3.548 -27.084  1.00  0.86           C  
ATOM   2180  CG  ASP A 137      12.248  -4.879 -27.854  1.00  0.86           C  
ATOM   2181  OD1 ASP A 137      11.190  -5.461 -27.693  1.00  0.86           O  
ATOM   2182  OD2 ASP A 137      13.187  -5.356 -28.502  1.00  0.86           O  
ATOM   2183  H   ASP A 137      10.553  -2.212 -28.289  1.00  0.86           H  
ATOM   2184  HA  ASP A 137      10.782  -3.814 -25.851  1.00  0.86           H  
ATOM   2185 1HB  ASP A 137      12.882  -2.793 -27.765  1.00  0.86           H  
ATOM   2186 2HB  ASP A 137      13.213  -3.729 -26.332  1.00  0.86           H  
ATOM   2187  N   PHE A 138      11.659  -0.656 -25.841  1.00  0.89           N  
ATOM   2188  CA  PHE A 138      12.086   0.433 -24.963  1.00  0.89           C  
ATOM   2189  C   PHE A 138      11.064   0.718 -23.864  1.00  0.89           C  
ATOM   2190  O   PHE A 138      11.410   1.217 -22.793  1.00  0.89           O  
ATOM   2191  CB  PHE A 138      12.379   1.688 -25.775  1.00  0.89           C  
ATOM   2192  CG  PHE A 138      13.604   1.532 -26.610  1.00  0.89           C  
ATOM   2193  CD1 PHE A 138      14.453   0.449 -26.402  1.00  0.89           C  
ATOM   2194  CD2 PHE A 138      13.925   2.448 -27.599  1.00  0.89           C  
ATOM   2195  CE1 PHE A 138      15.561   0.286 -27.162  1.00  0.89           C  
ATOM   2196  CE2 PHE A 138      15.057   2.274 -28.356  1.00  0.89           C  
ATOM   2197  CZ  PHE A 138      15.855   1.191 -28.130  1.00  0.89           C  
ATOM   2198  H   PHE A 138      11.458  -0.464 -26.822  1.00  0.89           H  
ATOM   2199  HA  PHE A 138      13.013   0.129 -24.476  1.00  0.89           H  
ATOM   2200 1HB  PHE A 138      11.532   1.900 -26.436  1.00  0.89           H  
ATOM   2201 2HB  PHE A 138      12.510   2.540 -25.113  1.00  0.89           H  
ATOM   2202  HD1 PHE A 138      14.216  -0.283 -25.630  1.00  0.89           H  
ATOM   2203  HD2 PHE A 138      13.270   3.301 -27.775  1.00  0.89           H  
ATOM   2204  HE1 PHE A 138      16.206  -0.569 -27.004  1.00  0.89           H  
ATOM   2205  HE2 PHE A 138      15.316   2.979 -29.143  1.00  0.89           H  
ATOM   2206  HZ  PHE A 138      16.706   1.046 -28.728  1.00  0.89           H  
ATOM   2207  N   GLU A 139       9.812   0.351 -24.114  1.00  0.90           N  
ATOM   2208  CA  GLU A 139       8.735   0.509 -23.141  1.00  0.90           C  
ATOM   2209  C   GLU A 139       8.700  -0.625 -22.098  1.00  0.90           C  
ATOM   2210  O   GLU A 139       7.842  -0.624 -21.211  1.00  0.90           O  
ATOM   2211  CB  GLU A 139       7.392   0.585 -23.872  1.00  0.90           C  
ATOM   2212  CG  GLU A 139       7.209   1.836 -24.747  1.00  0.90           C  
ATOM   2213  CD  GLU A 139       6.970   3.119 -23.962  1.00  0.90           C  
ATOM   2214  OE1 GLU A 139       5.992   3.177 -23.243  1.00  0.90           O  
ATOM   2215  OE2 GLU A 139       7.746   4.027 -24.069  1.00  0.90           O  
ATOM   2216  H   GLU A 139       9.593  -0.010 -25.044  1.00  0.90           H  
ATOM   2217  HA  GLU A 139       8.894   1.448 -22.611  1.00  0.90           H  
ATOM   2218 1HB  GLU A 139       7.295  -0.287 -24.526  1.00  0.90           H  
ATOM   2219 2HB  GLU A 139       6.578   0.548 -23.152  1.00  0.90           H  
ATOM   2220 1HG  GLU A 139       8.093   1.969 -25.370  1.00  0.90           H  
ATOM   2221 2HG  GLU A 139       6.368   1.661 -25.404  1.00  0.90           H  
ATOM   2222  N   LYS A 140       9.618  -1.591 -22.202  1.00  0.90           N  
ATOM   2223  CA  LYS A 140       9.688  -2.711 -21.270  1.00  0.90           C  
ATOM   2224  C   LYS A 140      10.857  -2.525 -20.294  1.00  0.90           C  
ATOM   2225  O   LYS A 140      11.906  -1.998 -20.658  1.00  0.90           O  
ATOM   2226  CB  LYS A 140       9.849  -4.010 -22.055  1.00  0.90           C  
ATOM   2227  CG  LYS A 140       8.667  -4.377 -22.945  1.00  0.90           C  
ATOM   2228  CD  LYS A 140       8.992  -5.611 -23.801  1.00  0.90           C  
ATOM   2229  CE  LYS A 140       7.860  -5.968 -24.763  1.00  0.90           C  
ATOM   2230  NZ  LYS A 140       8.263  -7.063 -25.701  1.00  0.90           N  
ATOM   2231  H   LYS A 140      10.310  -1.560 -22.951  1.00  0.90           H  
ATOM   2232  HA  LYS A 140       8.765  -2.751 -20.694  1.00  0.90           H  
ATOM   2233 1HB  LYS A 140      10.708  -3.921 -22.708  1.00  0.90           H  
ATOM   2234 2HB  LYS A 140      10.029  -4.832 -21.367  1.00  0.90           H  
ATOM   2235 1HG  LYS A 140       7.795  -4.582 -22.327  1.00  0.90           H  
ATOM   2236 2HG  LYS A 140       8.439  -3.539 -23.595  1.00  0.90           H  
ATOM   2237 1HD  LYS A 140       9.890  -5.415 -24.386  1.00  0.90           H  
ATOM   2238 2HD  LYS A 140       9.185  -6.462 -23.154  1.00  0.90           H  
ATOM   2239 1HE  LYS A 140       6.994  -6.294 -24.189  1.00  0.90           H  
ATOM   2240 2HE  LYS A 140       7.587  -5.090 -25.343  1.00  0.90           H  
ATOM   2241 1HZ  LYS A 140       7.499  -7.275 -26.322  1.00  0.90           H  
ATOM   2242 2HZ  LYS A 140       9.073  -6.748 -26.252  1.00  0.90           H  
ATOM   2243 3HZ  LYS A 140       8.512  -7.885 -25.180  1.00  0.90           H  
ATOM   2244  N   ARG A 141      10.703  -2.993 -19.060  1.00  0.88           N  
ATOM   2245  CA  ARG A 141      11.786  -2.878 -18.080  1.00  0.88           C  
ATOM   2246  C   ARG A 141      12.779  -4.042 -18.140  1.00  0.88           C  
ATOM   2247  O   ARG A 141      12.478  -5.108 -18.686  1.00  0.88           O  
ATOM   2248  CB  ARG A 141      11.225  -2.710 -16.686  1.00  0.88           C  
ATOM   2249  CG  ARG A 141      10.452  -1.416 -16.483  1.00  0.88           C  
ATOM   2250  CD  ARG A 141       9.954  -1.268 -15.088  1.00  0.88           C  
ATOM   2251  NE  ARG A 141       9.179  -0.041 -14.917  1.00  0.88           N  
ATOM   2252  CZ  ARG A 141       8.560   0.327 -13.777  1.00  0.88           C  
ATOM   2253  NH1 ARG A 141       8.628  -0.438 -12.711  1.00  0.88           N  
ATOM   2254  NH2 ARG A 141       7.881   1.461 -13.732  1.00  0.88           N  
ATOM   2255  H   ARG A 141       9.826  -3.420 -18.792  1.00  0.88           H  
ATOM   2256  HA  ARG A 141      12.344  -1.969 -18.302  1.00  0.88           H  
ATOM   2257 1HB  ARG A 141      10.581  -3.550 -16.430  1.00  0.88           H  
ATOM   2258 2HB  ARG A 141      12.045  -2.693 -15.978  1.00  0.88           H  
ATOM   2259 1HG  ARG A 141      11.114  -0.575 -16.697  1.00  0.88           H  
ATOM   2260 2HG  ARG A 141       9.600  -1.388 -17.161  1.00  0.88           H  
ATOM   2261 1HD  ARG A 141       9.321  -2.116 -14.830  1.00  0.88           H  
ATOM   2262 2HD  ARG A 141      10.807  -1.231 -14.407  1.00  0.88           H  
ATOM   2263  HE  ARG A 141       9.099   0.577 -15.713  1.00  0.88           H  
ATOM   2264 1HH1 ARG A 141       9.149  -1.306 -12.746  1.00  0.88           H  
ATOM   2265 2HH1 ARG A 141       8.164  -0.162 -11.859  1.00  0.88           H  
ATOM   2266 1HH2 ARG A 141       7.826   2.050 -14.551  1.00  0.88           H  
ATOM   2267 2HH2 ARG A 141       7.417   1.737 -12.879  1.00  0.88           H  
ATOM   2268  N   ILE A 142      13.972  -3.819 -17.604  1.00  0.86           N  
ATOM   2269  CA  ILE A 142      15.044  -4.791 -17.538  1.00  0.86           C  
ATOM   2270  C   ILE A 142      15.155  -5.332 -16.113  1.00  0.86           C  
ATOM   2271  O   ILE A 142      15.439  -4.541 -15.214  1.00  0.86           O  
ATOM   2272  CB  ILE A 142      16.404  -4.116 -17.749  1.00  0.86           C  
ATOM   2273  CG1 ILE A 142      16.485  -3.380 -18.937  1.00  0.86           C  
ATOM   2274  CG2 ILE A 142      17.443  -5.231 -17.850  1.00  0.86           C  
ATOM   2275  CD1 ILE A 142      17.716  -2.481 -18.976  1.00  0.86           C  
ATOM   2276  H   ILE A 142      14.150  -2.908 -17.223  1.00  0.86           H  
ATOM   2277  HA  ILE A 142      14.881  -5.573 -18.274  1.00  0.86           H  
ATOM   2278  HB  ILE A 142      16.629  -3.447 -16.916  1.00  0.86           H  
ATOM   2279 1HG1 ILE A 142      16.515  -4.083 -19.729  1.00  0.86           H  
ATOM   2280 2HG1 ILE A 142      15.599  -2.754 -19.037  1.00  0.86           H  
ATOM   2281 1HG2 ILE A 142      18.433  -4.813 -18.003  1.00  0.86           H  
ATOM   2282 2HG2 ILE A 142      17.434  -5.817 -16.948  1.00  0.86           H  
ATOM   2283 3HG2 ILE A 142      17.195  -5.875 -18.691  1.00  0.86           H  
ATOM   2284 1HD1 ILE A 142      17.754  -1.934 -19.907  1.00  0.86           H  
ATOM   2285 2HD1 ILE A 142      17.663  -1.769 -18.144  1.00  0.86           H  
ATOM   2286 3HD1 ILE A 142      18.609  -3.085 -18.877  1.00  0.86           H  
ATOM   2287  N   PRO A 143      14.906  -6.613 -15.837  1.00  0.84           N  
ATOM   2288  CA  PRO A 143      15.039  -7.217 -14.525  1.00  0.84           C  
ATOM   2289  C   PRO A 143      16.467  -7.042 -14.042  1.00  0.84           C  
ATOM   2290  O   PRO A 143      17.402  -7.129 -14.842  1.00  0.84           O  
ATOM   2291  CB  PRO A 143      14.694  -8.685 -14.784  1.00  0.84           C  
ATOM   2292  CG  PRO A 143      13.829  -8.657 -16.027  1.00  0.84           C  
ATOM   2293  CD  PRO A 143      14.376  -7.513 -16.862  1.00  0.84           C  
ATOM   2294  HA  PRO A 143      14.327  -6.752 -13.824  1.00  0.84           H  
ATOM   2295 1HB  PRO A 143      15.619  -9.269 -14.927  1.00  0.84           H  
ATOM   2296 2HB  PRO A 143      14.180  -9.109 -13.910  1.00  0.84           H  
ATOM   2297 1HG  PRO A 143      13.897  -9.622 -16.560  1.00  0.84           H  
ATOM   2298 2HG  PRO A 143      12.772  -8.515 -15.759  1.00  0.84           H  
ATOM   2299 1HD  PRO A 143      15.173  -7.849 -17.523  1.00  0.84           H  
ATOM   2300 2HD  PRO A 143      13.539  -7.058 -17.405  1.00  0.84           H  
ATOM   2301  N   ARG A 144      16.664  -6.903 -12.743  1.00  0.82           N  
ATOM   2302  CA  ARG A 144      18.007  -6.743 -12.188  1.00  0.82           C  
ATOM   2303  C   ARG A 144      18.966  -7.842 -12.639  1.00  0.82           C  
ATOM   2304  O   ARG A 144      20.146  -7.581 -12.876  1.00  0.82           O  
ATOM   2305  CB  ARG A 144      17.944  -6.662 -10.668  1.00  0.82           C  
ATOM   2306  CG  ARG A 144      19.269  -6.367  -9.974  1.00  0.82           C  
ATOM   2307  CD  ARG A 144      19.082  -6.178  -8.497  1.00  0.82           C  
ATOM   2308  NE  ARG A 144      20.346  -5.957  -7.805  1.00  0.82           N  
ATOM   2309  CZ  ARG A 144      20.480  -5.811  -6.472  1.00  0.82           C  
ATOM   2310  NH1 ARG A 144      19.425  -5.865  -5.692  1.00  0.82           N  
ATOM   2311  NH2 ARG A 144      21.676  -5.613  -5.943  1.00  0.82           N  
ATOM   2312  H   ARG A 144      15.862  -6.817 -12.125  1.00  0.82           H  
ATOM   2313  HA  ARG A 144      18.410  -5.812 -12.553  1.00  0.82           H  
ATOM   2314 1HB  ARG A 144      17.244  -5.877 -10.378  1.00  0.82           H  
ATOM   2315 2HB  ARG A 144      17.562  -7.601 -10.271  1.00  0.82           H  
ATOM   2316 1HG  ARG A 144      19.964  -7.188 -10.144  1.00  0.82           H  
ATOM   2317 2HG  ARG A 144      19.683  -5.448 -10.384  1.00  0.82           H  
ATOM   2318 1HD  ARG A 144      18.445  -5.306  -8.325  1.00  0.82           H  
ATOM   2319 2HD  ARG A 144      18.608  -7.060  -8.072  1.00  0.82           H  
ATOM   2320  HE  ARG A 144      21.180  -5.906  -8.365  1.00  0.82           H  
ATOM   2321 1HH1 ARG A 144      18.504  -6.007  -6.093  1.00  0.82           H  
ATOM   2322 2HH1 ARG A 144      19.527  -5.756  -4.694  1.00  0.82           H  
ATOM   2323 1HH2 ARG A 144      22.492  -5.569  -6.537  1.00  0.82           H  
ATOM   2324 2HH2 ARG A 144      21.774  -5.506  -4.943  1.00  0.82           H  
ATOM   2325  N   GLU A 145      18.477  -9.068 -12.794  1.00  0.81           N  
ATOM   2326  CA  GLU A 145      19.343 -10.157 -13.240  1.00  0.81           C  
ATOM   2327  C   GLU A 145      19.916  -9.884 -14.642  1.00  0.81           C  
ATOM   2328  O   GLU A 145      21.049 -10.272 -14.954  1.00  0.81           O  
ATOM   2329  CB  GLU A 145      18.569 -11.477 -13.248  1.00  0.81           C  
ATOM   2330  CG  GLU A 145      18.206 -12.000 -11.861  1.00  0.81           C  
ATOM   2331  CD  GLU A 145      17.379 -13.266 -11.894  1.00  0.81           C  
ATOM   2332  OE1 GLU A 145      16.955 -13.652 -12.958  1.00  0.81           O  
ATOM   2333  OE2 GLU A 145      17.176 -13.845 -10.852  1.00  0.81           O  
ATOM   2334  H   GLU A 145      17.501  -9.239 -12.599  1.00  0.81           H  
ATOM   2335  HA  GLU A 145      20.177 -10.241 -12.543  1.00  0.81           H  
ATOM   2336 1HB  GLU A 145      17.643 -11.349 -13.814  1.00  0.81           H  
ATOM   2337 2HB  GLU A 145      19.159 -12.240 -13.755  1.00  0.81           H  
ATOM   2338 1HG  GLU A 145      19.124 -12.194 -11.307  1.00  0.81           H  
ATOM   2339 2HG  GLU A 145      17.654 -11.224 -11.332  1.00  0.81           H  
ATOM   2340  N   GLU A 146      19.120  -9.249 -15.504  1.00  0.81           N  
ATOM   2341  CA  GLU A 146      19.547  -8.980 -16.867  1.00  0.81           C  
ATOM   2342  C   GLU A 146      20.381  -7.715 -16.885  1.00  0.81           C  
ATOM   2343  O   GLU A 146      21.309  -7.596 -17.688  1.00  0.81           O  
ATOM   2344  CB  GLU A 146      18.346  -8.908 -17.805  1.00  0.81           C  
ATOM   2345  CG  GLU A 146      17.631 -10.274 -17.938  1.00  0.81           C  
ATOM   2346  CD  GLU A 146      16.379 -10.287 -18.803  1.00  0.81           C  
ATOM   2347  OE1 GLU A 146      15.952  -9.248 -19.239  1.00  0.81           O  
ATOM   2348  OE2 GLU A 146      15.863 -11.354 -19.030  1.00  0.81           O  
ATOM   2349  H   GLU A 146      18.222  -8.892 -15.196  1.00  0.81           H  
ATOM   2350  HA  GLU A 146      20.177  -9.804 -17.203  1.00  0.81           H  
ATOM   2351 1HB  GLU A 146      17.627  -8.192 -17.417  1.00  0.81           H  
ATOM   2352 2HB  GLU A 146      18.669  -8.566 -18.781  1.00  0.81           H  
ATOM   2353 1HG  GLU A 146      18.343 -10.990 -18.349  1.00  0.81           H  
ATOM   2354 2HG  GLU A 146      17.365 -10.609 -16.934  1.00  0.81           H  
ATOM   2355  N   MET A 147      20.092  -6.786 -15.958  1.00  0.80           N  
ATOM   2356  CA  MET A 147      20.885  -5.564 -15.896  1.00  0.80           C  
ATOM   2357  C   MET A 147      22.291  -5.967 -15.497  1.00  0.80           C  
ATOM   2358  O   MET A 147      23.271  -5.424 -16.007  1.00  0.80           O  
ATOM   2359  CB  MET A 147      20.376  -4.569 -14.855  1.00  0.80           C  
ATOM   2360  CG  MET A 147      19.048  -3.914 -15.141  1.00  0.80           C  
ATOM   2361  SD  MET A 147      18.624  -2.538 -14.030  1.00  0.80           S  
ATOM   2362  CE  MET A 147      18.108  -3.152 -12.426  1.00  0.80           C  
ATOM   2363  H   MET A 147      19.299  -6.928 -15.334  1.00  0.80           H  
ATOM   2364  HA  MET A 147      20.917  -5.096 -16.880  1.00  0.80           H  
ATOM   2365 1HB  MET A 147      20.333  -5.044 -13.877  1.00  0.80           H  
ATOM   2366 2HB  MET A 147      21.083  -3.768 -14.802  1.00  0.80           H  
ATOM   2367 1HG  MET A 147      19.061  -3.526 -16.149  1.00  0.80           H  
ATOM   2368 2HG  MET A 147      18.261  -4.661 -15.063  1.00  0.80           H  
ATOM   2369 1HE  MET A 147      17.830  -2.314 -11.786  1.00  0.80           H  
ATOM   2370 2HE  MET A 147      17.248  -3.799 -12.544  1.00  0.80           H  
ATOM   2371 3HE  MET A 147      18.924  -3.696 -11.965  1.00  0.80           H  
ATOM   2372  N   LEU A 148      22.388  -6.958 -14.603  1.00  0.79           N  
ATOM   2373  CA  LEU A 148      23.672  -7.458 -14.156  1.00  0.79           C  
ATOM   2374  C   LEU A 148      24.405  -8.093 -15.323  1.00  0.79           C  
ATOM   2375  O   LEU A 148      25.589  -7.836 -15.512  1.00  0.79           O  
ATOM   2376  CB  LEU A 148      23.527  -8.449 -13.002  1.00  0.79           C  
ATOM   2377  CG  LEU A 148      24.857  -8.989 -12.473  1.00  0.79           C  
ATOM   2378  CD1 LEU A 148      25.718  -7.813 -11.986  1.00  0.79           C  
ATOM   2379  CD2 LEU A 148      24.588  -9.971 -11.344  1.00  0.79           C  
ATOM   2380  H   LEU A 148      21.539  -7.346 -14.191  1.00  0.79           H  
ATOM   2381  HA  LEU A 148      24.265  -6.620 -13.799  1.00  0.79           H  
ATOM   2382 1HB  LEU A 148      22.993  -7.966 -12.186  1.00  0.79           H  
ATOM   2383 2HB  LEU A 148      22.930  -9.295 -13.345  1.00  0.79           H  
ATOM   2384  HG  LEU A 148      25.399  -9.495 -13.282  1.00  0.79           H  
ATOM   2385 1HD1 LEU A 148      26.675  -8.192 -11.622  1.00  0.79           H  
ATOM   2386 2HD1 LEU A 148      25.898  -7.126 -12.811  1.00  0.79           H  
ATOM   2387 3HD1 LEU A 148      25.209  -7.290 -11.185  1.00  0.79           H  
ATOM   2388 1HD2 LEU A 148      25.537 -10.357 -10.967  1.00  0.79           H  
ATOM   2389 2HD2 LEU A 148      24.054  -9.464 -10.540  1.00  0.79           H  
ATOM   2390 3HD2 LEU A 148      23.983 -10.795 -11.721  1.00  0.79           H  
ATOM   2391  N   GLN A 149      23.718  -8.897 -16.142  1.00  0.77           N  
ATOM   2392  CA  GLN A 149      24.425  -9.467 -17.283  1.00  0.77           C  
ATOM   2393  C   GLN A 149      24.924  -8.356 -18.214  1.00  0.77           C  
ATOM   2394  O   GLN A 149      26.050  -8.418 -18.718  1.00  0.77           O  
ATOM   2395  CB  GLN A 149      23.539 -10.421 -18.075  1.00  0.77           C  
ATOM   2396  CG  GLN A 149      23.211 -11.704 -17.378  1.00  0.77           C  
ATOM   2397  CD  GLN A 149      22.352 -12.600 -18.238  1.00  0.77           C  
ATOM   2398  OE1 GLN A 149      22.749 -12.927 -19.368  1.00  0.77           O  
ATOM   2399  NE2 GLN A 149      21.192 -12.996 -17.733  1.00  0.77           N  
ATOM   2400  H   GLN A 149      22.743  -9.136 -15.949  1.00  0.77           H  
ATOM   2401  HA  GLN A 149      25.291 -10.016 -16.911  1.00  0.77           H  
ATOM   2402 1HB  GLN A 149      22.598  -9.921 -18.289  1.00  0.77           H  
ATOM   2403 2HB  GLN A 149      24.010 -10.652 -19.028  1.00  0.77           H  
ATOM   2404 1HG  GLN A 149      24.133 -12.227 -17.133  1.00  0.77           H  
ATOM   2405 2HG  GLN A 149      22.660 -11.472 -16.468  1.00  0.77           H  
ATOM   2406 1HE2 GLN A 149      20.584 -13.585 -18.264  1.00  0.77           H  
ATOM   2407 2HE2 GLN A 149      20.923 -12.695 -16.813  1.00  0.77           H  
ATOM   2408  N   MET A 150      24.125  -7.299 -18.409  1.00  0.76           N  
ATOM   2409  CA  MET A 150      24.585  -6.212 -19.268  1.00  0.76           C  
ATOM   2410  C   MET A 150      25.832  -5.585 -18.650  1.00  0.76           C  
ATOM   2411  O   MET A 150      26.816  -5.318 -19.343  1.00  0.76           O  
ATOM   2412  CB  MET A 150      23.502  -5.151 -19.458  1.00  0.76           C  
ATOM   2413  CG  MET A 150      22.263  -5.550 -20.270  1.00  0.76           C  
ATOM   2414  SD  MET A 150      21.002  -4.247 -20.325  1.00  0.76           S  
ATOM   2415  CE  MET A 150      21.743  -3.040 -21.443  1.00  0.76           C  
ATOM   2416  H   MET A 150      23.193  -7.272 -17.988  1.00  0.76           H  
ATOM   2417  HA  MET A 150      24.870  -6.617 -20.236  1.00  0.76           H  
ATOM   2418 1HB  MET A 150      23.148  -4.833 -18.483  1.00  0.76           H  
ATOM   2419 2HB  MET A 150      23.922  -4.299 -19.936  1.00  0.76           H  
ATOM   2420 1HG  MET A 150      22.545  -5.783 -21.287  1.00  0.76           H  
ATOM   2421 2HG  MET A 150      21.811  -6.434 -19.830  1.00  0.76           H  
ATOM   2422 1HE  MET A 150      21.071  -2.187 -21.564  1.00  0.76           H  
ATOM   2423 2HE  MET A 150      22.681  -2.700 -21.037  1.00  0.76           H  
ATOM   2424 3HE  MET A 150      21.917  -3.505 -22.411  1.00  0.76           H  
ATOM   2425  N   GLN A 151      25.811  -5.394 -17.325  1.00  0.74           N  
ATOM   2426  CA  GLN A 151      26.945  -4.832 -16.602  1.00  0.74           C  
ATOM   2427  C   GLN A 151      28.198  -5.663 -16.767  1.00  0.74           C  
ATOM   2428  O   GLN A 151      29.266  -5.118 -17.050  1.00  0.74           O  
ATOM   2429  CB  GLN A 151      26.645  -4.732 -15.108  1.00  0.74           C  
ATOM   2430  CG  GLN A 151      27.791  -4.205 -14.272  1.00  0.74           C  
ATOM   2431  CD  GLN A 151      27.440  -4.097 -12.796  1.00  0.74           C  
ATOM   2432  OE1 GLN A 151      26.301  -3.835 -12.415  1.00  0.74           O  
ATOM   2433  NE2 GLN A 151      28.437  -4.309 -11.944  1.00  0.74           N  
ATOM   2434  H   GLN A 151      24.966  -5.624 -16.804  1.00  0.74           H  
ATOM   2435  HA  GLN A 151      27.140  -3.835 -16.995  1.00  0.74           H  
ATOM   2436 1HB  GLN A 151      25.761  -4.121 -14.950  1.00  0.74           H  
ATOM   2437 2HB  GLN A 151      26.423  -5.711 -14.729  1.00  0.74           H  
ATOM   2438 1HG  GLN A 151      28.617  -4.914 -14.362  1.00  0.74           H  
ATOM   2439 2HG  GLN A 151      28.104  -3.241 -14.640  1.00  0.74           H  
ATOM   2440 1HE2 GLN A 151      28.275  -4.260 -10.957  1.00  0.74           H  
ATOM   2441 2HE2 GLN A 151      29.351  -4.531 -12.291  1.00  0.74           H  
ATOM   2442  N   ASP A 152      28.077  -6.987 -16.598  1.00  0.73           N  
ATOM   2443  CA  ASP A 152      29.230  -7.869 -16.730  1.00  0.73           C  
ATOM   2444  C   ASP A 152      29.821  -7.801 -18.127  1.00  0.73           C  
ATOM   2445  O   ASP A 152      31.044  -7.778 -18.284  1.00  0.73           O  
ATOM   2446  CB  ASP A 152      28.868  -9.323 -16.396  1.00  0.73           C  
ATOM   2447  CG  ASP A 152      28.663  -9.603 -14.890  1.00  0.73           C  
ATOM   2448  OD1 ASP A 152      29.031  -8.779 -14.080  1.00  0.73           O  
ATOM   2449  OD2 ASP A 152      28.170 -10.665 -14.572  1.00  0.73           O  
ATOM   2450  H   ASP A 152      27.163  -7.375 -16.363  1.00  0.73           H  
ATOM   2451  HA  ASP A 152      29.993  -7.540 -16.025  1.00  0.73           H  
ATOM   2452 1HB  ASP A 152      27.941  -9.576 -16.919  1.00  0.73           H  
ATOM   2453 2HB  ASP A 152      29.644  -9.984 -16.775  1.00  0.73           H  
ATOM   2454  N   ILE A 153      28.967  -7.711 -19.149  1.00  0.72           N  
ATOM   2455  CA  ILE A 153      29.479  -7.602 -20.506  1.00  0.72           C  
ATOM   2456  C   ILE A 153      30.206  -6.299 -20.698  1.00  0.72           C  
ATOM   2457  O   ILE A 153      31.339  -6.290 -21.182  1.00  0.72           O  
ATOM   2458  CB  ILE A 153      28.371  -7.689 -21.559  1.00  0.72           C  
ATOM   2459  CG1 ILE A 153      27.789  -9.065 -21.562  1.00  0.72           C  
ATOM   2460  CG2 ILE A 153      28.929  -7.289 -22.956  1.00  0.72           C  
ATOM   2461  CD1 ILE A 153      26.555  -9.133 -22.331  1.00  0.72           C  
ATOM   2462  H   ILE A 153      27.959  -7.747 -18.981  1.00  0.72           H  
ATOM   2463  HA  ILE A 153      30.182  -8.414 -20.677  1.00  0.72           H  
ATOM   2464  HB  ILE A 153      27.564  -7.003 -21.288  1.00  0.72           H  
ATOM   2465 1HG1 ILE A 153      28.508  -9.766 -21.978  1.00  0.72           H  
ATOM   2466 2HG1 ILE A 153      27.573  -9.357 -20.534  1.00  0.72           H  
ATOM   2467 1HG2 ILE A 153      28.138  -7.343 -23.689  1.00  0.72           H  
ATOM   2468 2HG2 ILE A 153      29.317  -6.269 -22.919  1.00  0.72           H  
ATOM   2469 3HG2 ILE A 153      29.733  -7.969 -23.241  1.00  0.72           H  
ATOM   2470 1HD1 ILE A 153      26.162 -10.140 -22.280  1.00  0.72           H  
ATOM   2471 2HD1 ILE A 153      25.865  -8.438 -21.887  1.00  0.72           H  
ATOM   2472 3HD1 ILE A 153      26.746  -8.854 -23.363  1.00  0.72           H  
ATOM   2473  N   VAL A 154      29.598  -5.200 -20.259  1.00  0.71           N  
ATOM   2474  CA  VAL A 154      30.250  -3.929 -20.449  1.00  0.71           C  
ATOM   2475  C   VAL A 154      31.565  -3.889 -19.702  1.00  0.71           C  
ATOM   2476  O   VAL A 154      32.590  -3.538 -20.276  1.00  0.71           O  
ATOM   2477  CB  VAL A 154      29.336  -2.763 -20.023  1.00  0.71           C  
ATOM   2478  CG1 VAL A 154      30.112  -1.446 -20.028  1.00  0.71           C  
ATOM   2479  CG2 VAL A 154      28.200  -2.666 -20.991  1.00  0.71           C  
ATOM   2480  H   VAL A 154      28.671  -5.253 -19.834  1.00  0.71           H  
ATOM   2481  HA  VAL A 154      30.452  -3.821 -21.499  1.00  0.71           H  
ATOM   2482  HB  VAL A 154      28.958  -2.945 -19.011  1.00  0.71           H  
ATOM   2483 1HG1 VAL A 154      29.449  -0.640 -19.734  1.00  0.71           H  
ATOM   2484 2HG1 VAL A 154      30.942  -1.512 -19.324  1.00  0.71           H  
ATOM   2485 3HG1 VAL A 154      30.497  -1.254 -21.023  1.00  0.71           H  
ATOM   2486 1HG2 VAL A 154      27.550  -1.852 -20.705  1.00  0.71           H  
ATOM   2487 2HG2 VAL A 154      28.593  -2.485 -21.989  1.00  0.71           H  
ATOM   2488 3HG2 VAL A 154      27.646  -3.601 -20.982  1.00  0.71           H  
ATOM   2489  N   LEU A 155      31.576  -4.314 -18.447  1.00  0.70           N  
ATOM   2490  CA  LEU A 155      32.808  -4.275 -17.686  1.00  0.70           C  
ATOM   2491  C   LEU A 155      33.894  -5.108 -18.354  1.00  0.70           C  
ATOM   2492  O   LEU A 155      35.032  -4.654 -18.490  1.00  0.70           O  
ATOM   2493  CB  LEU A 155      32.585  -4.777 -16.266  1.00  0.70           C  
ATOM   2494  CG  LEU A 155      33.815  -4.762 -15.376  1.00  0.70           C  
ATOM   2495  CD1 LEU A 155      34.296  -3.307 -15.227  1.00  0.70           C  
ATOM   2496  CD2 LEU A 155      33.460  -5.375 -14.032  1.00  0.70           C  
ATOM   2497  H   LEU A 155      30.720  -4.640 -18.007  1.00  0.70           H  
ATOM   2498  HA  LEU A 155      33.145  -3.242 -17.637  1.00  0.70           H  
ATOM   2499 1HB  LEU A 155      31.815  -4.165 -15.797  1.00  0.70           H  
ATOM   2500 2HB  LEU A 155      32.215  -5.808 -16.320  1.00  0.70           H  
ATOM   2501  HG  LEU A 155      34.617  -5.343 -15.838  1.00  0.70           H  
ATOM   2502 1HD1 LEU A 155      35.167  -3.278 -14.593  1.00  0.70           H  
ATOM   2503 2HD1 LEU A 155      34.544  -2.897 -16.209  1.00  0.70           H  
ATOM   2504 3HD1 LEU A 155      33.501  -2.710 -14.773  1.00  0.70           H  
ATOM   2505 1HD2 LEU A 155      34.336  -5.369 -13.384  1.00  0.70           H  
ATOM   2506 2HD2 LEU A 155      32.659  -4.795 -13.569  1.00  0.70           H  
ATOM   2507 3HD2 LEU A 155      33.124  -6.404 -14.184  1.00  0.70           H  
ATOM   2508  N   ASN A 156      33.569  -6.331 -18.781  1.00  0.69           N  
ATOM   2509  CA  ASN A 156      34.589  -7.163 -19.395  1.00  0.69           C  
ATOM   2510  C   ASN A 156      35.154  -6.533 -20.667  1.00  0.69           C  
ATOM   2511  O   ASN A 156      36.374  -6.522 -20.864  1.00  0.69           O  
ATOM   2512  CB  ASN A 156      34.024  -8.536 -19.707  1.00  0.69           C  
ATOM   2513  CG  ASN A 156      33.836  -9.388 -18.483  1.00  0.69           C  
ATOM   2514  OD1 ASN A 156      34.434  -9.141 -17.426  1.00  0.69           O  
ATOM   2515  ND2 ASN A 156      33.016 -10.399 -18.603  1.00  0.69           N  
ATOM   2516  H   ASN A 156      32.621  -6.696 -18.668  1.00  0.69           H  
ATOM   2517  HA  ASN A 156      35.412  -7.271 -18.689  1.00  0.69           H  
ATOM   2518 1HB  ASN A 156      33.052  -8.413 -20.198  1.00  0.69           H  
ATOM   2519 2HB  ASN A 156      34.680  -9.051 -20.406  1.00  0.69           H  
ATOM   2520 1HD2 ASN A 156      32.851 -11.003 -17.825  1.00  0.69           H  
ATOM   2521 2HD2 ASN A 156      32.551 -10.561 -19.471  1.00  0.69           H  
ATOM   2522  N   GLU A 157      34.290  -5.952 -21.500  1.00  0.69           N  
ATOM   2523  CA  GLU A 157      34.761  -5.357 -22.744  1.00  0.69           C  
ATOM   2524  C   GLU A 157      35.592  -4.104 -22.451  1.00  0.69           C  
ATOM   2525  O   GLU A 157      36.596  -3.832 -23.122  1.00  0.69           O  
ATOM   2526  CB  GLU A 157      33.577  -5.083 -23.651  1.00  0.69           C  
ATOM   2527  CG  GLU A 157      32.861  -6.387 -24.156  1.00  0.69           C  
ATOM   2528  CD  GLU A 157      33.729  -7.329 -24.974  1.00  0.69           C  
ATOM   2529  OE1 GLU A 157      34.327  -6.873 -25.909  1.00  0.69           O  
ATOM   2530  OE2 GLU A 157      33.787  -8.509 -24.660  1.00  0.69           O  
ATOM   2531  H   GLU A 157      33.288  -5.959 -21.289  1.00  0.69           H  
ATOM   2532  HA  GLU A 157      35.404  -6.075 -23.244  1.00  0.69           H  
ATOM   2533 1HB  GLU A 157      32.849  -4.513 -23.086  1.00  0.69           H  
ATOM   2534 2HB  GLU A 157      33.879  -4.483 -24.504  1.00  0.69           H  
ATOM   2535 1HG  GLU A 157      32.499  -6.936 -23.293  1.00  0.69           H  
ATOM   2536 2HG  GLU A 157      32.007  -6.103 -24.737  1.00  0.69           H  
ATOM   2537  N   VAL A 158      35.205  -3.371 -21.409  1.00  0.69           N  
ATOM   2538  CA  VAL A 158      35.950  -2.208 -20.969  1.00  0.69           C  
ATOM   2539  C   VAL A 158      37.357  -2.607 -20.542  1.00  0.69           C  
ATOM   2540  O   VAL A 158      38.334  -2.001 -20.991  1.00  0.69           O  
ATOM   2541  CB  VAL A 158      35.207  -1.521 -19.806  1.00  0.69           C  
ATOM   2542  CG1 VAL A 158      36.036  -0.545 -19.186  1.00  0.69           C  
ATOM   2543  CG2 VAL A 158      34.018  -0.771 -20.320  1.00  0.69           C  
ATOM   2544  H   VAL A 158      34.353  -3.624 -20.908  1.00  0.69           H  
ATOM   2545  HA  VAL A 158      36.020  -1.510 -21.800  1.00  0.69           H  
ATOM   2546  HB  VAL A 158      34.914  -2.267 -19.084  1.00  0.69           H  
ATOM   2547 1HG1 VAL A 158      35.499  -0.070 -18.372  1.00  0.69           H  
ATOM   2548 2HG1 VAL A 158      36.909  -1.049 -18.805  1.00  0.69           H  
ATOM   2549 3HG1 VAL A 158      36.313   0.192 -19.929  1.00  0.69           H  
ATOM   2550 1HG2 VAL A 158      33.505  -0.286 -19.492  1.00  0.69           H  
ATOM   2551 2HG2 VAL A 158      34.385  -0.035 -20.993  1.00  0.69           H  
ATOM   2552 3HG2 VAL A 158      33.337  -1.421 -20.834  1.00  0.69           H  
ATOM   2553  N   LYS A 159      37.466  -3.693 -19.763  1.00  0.70           N  
ATOM   2554  CA  LYS A 159      38.766  -4.168 -19.306  1.00  0.70           C  
ATOM   2555  C   LYS A 159      39.621  -4.661 -20.476  1.00  0.70           C  
ATOM   2556  O   LYS A 159      40.845  -4.520 -20.448  1.00  0.70           O  
ATOM   2557  CB  LYS A 159      38.609  -5.294 -18.279  1.00  0.70           C  
ATOM   2558  CG  LYS A 159      38.012  -4.886 -16.912  1.00  0.70           C  
ATOM   2559  CD  LYS A 159      38.932  -3.950 -16.133  1.00  0.70           C  
ATOM   2560  CE  LYS A 159      38.435  -3.755 -14.707  1.00  0.70           C  
ATOM   2561  NZ  LYS A 159      39.265  -2.787 -13.955  1.00  0.70           N  
ATOM   2562  H   LYS A 159      36.618  -4.161 -19.441  1.00  0.70           H  
ATOM   2563  HA  LYS A 159      39.287  -3.334 -18.833  1.00  0.70           H  
ATOM   2564 1HB  LYS A 159      37.958  -6.065 -18.700  1.00  0.70           H  
ATOM   2565 2HB  LYS A 159      39.579  -5.751 -18.097  1.00  0.70           H  
ATOM   2566 1HG  LYS A 159      37.071  -4.365 -17.081  1.00  0.70           H  
ATOM   2567 2HG  LYS A 159      37.806  -5.777 -16.321  1.00  0.70           H  
ATOM   2568 1HD  LYS A 159      39.941  -4.357 -16.098  1.00  0.70           H  
ATOM   2569 2HD  LYS A 159      38.971  -2.972 -16.626  1.00  0.70           H  
ATOM   2570 1HE  LYS A 159      37.420  -3.398 -14.727  1.00  0.70           H  
ATOM   2571 2HE  LYS A 159      38.465  -4.715 -14.196  1.00  0.70           H  
ATOM   2572 1HZ  LYS A 159      38.912  -2.688 -13.022  1.00  0.70           H  
ATOM   2573 2HZ  LYS A 159      40.233  -3.098 -13.920  1.00  0.70           H  
ATOM   2574 3HZ  LYS A 159      39.212  -1.872 -14.425  1.00  0.70           H  
ATOM   2575  N   LYS A 160      38.991  -5.220 -21.523  1.00  0.71           N  
ATOM   2576  CA  LYS A 160      39.748  -5.649 -22.702  1.00  0.71           C  
ATOM   2577  C   LYS A 160      40.405  -4.452 -23.382  1.00  0.71           C  
ATOM   2578  O   LYS A 160      41.542  -4.545 -23.851  1.00  0.71           O  
ATOM   2579  CB  LYS A 160      38.864  -6.384 -23.713  1.00  0.71           C  
ATOM   2580  CG  LYS A 160      38.415  -7.774 -23.288  1.00  0.71           C  
ATOM   2581  CD  LYS A 160      37.494  -8.388 -24.332  1.00  0.71           C  
ATOM   2582  CE  LYS A 160      36.995  -9.758 -23.905  1.00  0.71           C  
ATOM   2583  NZ  LYS A 160      36.008 -10.307 -24.875  1.00  0.71           N  
ATOM   2584  H   LYS A 160      37.982  -5.372 -21.483  1.00  0.71           H  
ATOM   2585  HA  LYS A 160      40.538  -6.326 -22.376  1.00  0.71           H  
ATOM   2586 1HB  LYS A 160      37.969  -5.796 -23.906  1.00  0.71           H  
ATOM   2587 2HB  LYS A 160      39.395  -6.475 -24.658  1.00  0.71           H  
ATOM   2588 1HG  LYS A 160      39.287  -8.413 -23.163  1.00  0.71           H  
ATOM   2589 2HG  LYS A 160      37.893  -7.717 -22.343  1.00  0.71           H  
ATOM   2590 1HD  LYS A 160      36.634  -7.737 -24.490  1.00  0.71           H  
ATOM   2591 2HD  LYS A 160      38.025  -8.483 -25.277  1.00  0.71           H  
ATOM   2592 1HE  LYS A 160      37.840 -10.439 -23.834  1.00  0.71           H  
ATOM   2593 2HE  LYS A 160      36.520  -9.676 -22.926  1.00  0.71           H  
ATOM   2594 1HZ  LYS A 160      35.688 -11.208 -24.568  1.00  0.71           H  
ATOM   2595 2HZ  LYS A 160      35.202  -9.652 -24.918  1.00  0.71           H  
ATOM   2596 3HZ  LYS A 160      36.426 -10.388 -25.785  1.00  0.71           H  
ATOM   2597  N   VAL A 161      39.703  -3.315 -23.414  1.00  0.72           N  
ATOM   2598  CA  VAL A 161      40.268  -2.107 -24.010  1.00  0.72           C  
ATOM   2599  C   VAL A 161      41.434  -1.587 -23.169  1.00  0.72           C  
ATOM   2600  O   VAL A 161      42.480  -1.214 -23.706  1.00  0.72           O  
ATOM   2601  CB  VAL A 161      39.210  -1.001 -24.144  1.00  0.72           C  
ATOM   2602  CG1 VAL A 161      39.858   0.297 -24.602  1.00  0.72           C  
ATOM   2603  CG2 VAL A 161      38.165  -1.421 -25.130  1.00  0.72           C  
ATOM   2604  H   VAL A 161      38.750  -3.307 -23.040  1.00  0.72           H  
ATOM   2605  HA  VAL A 161      40.636  -2.355 -25.004  1.00  0.72           H  
ATOM   2606  HB  VAL A 161      38.745  -0.833 -23.182  1.00  0.72           H  
ATOM   2607 1HG1 VAL A 161      39.093   1.065 -24.680  1.00  0.72           H  
ATOM   2608 2HG1 VAL A 161      40.615   0.611 -23.886  1.00  0.72           H  
ATOM   2609 3HG1 VAL A 161      40.327   0.147 -25.572  1.00  0.72           H  
ATOM   2610 1HG2 VAL A 161      37.433  -0.651 -25.216  1.00  0.72           H  
ATOM   2611 2HG2 VAL A 161      38.623  -1.593 -26.104  1.00  0.72           H  
ATOM   2612 3HG2 VAL A 161      37.697  -2.332 -24.784  1.00  0.72           H  
ATOM   2613  N   ASP A 162      41.236  -1.545 -21.850  1.00  0.72           N  
ATOM   2614  CA  ASP A 162      42.271  -1.105 -20.917  1.00  0.72           C  
ATOM   2615  C   ASP A 162      41.958  -1.588 -19.504  1.00  0.72           C  
ATOM   2616  O   ASP A 162      40.980  -1.173 -18.878  1.00  0.72           O  
ATOM   2617  CB  ASP A 162      42.478   0.419 -20.932  1.00  0.72           C  
ATOM   2618  CG  ASP A 162      43.701   0.881 -20.125  1.00  0.72           C  
ATOM   2619  OD1 ASP A 162      44.051   0.254 -19.152  1.00  0.72           O  
ATOM   2620  OD2 ASP A 162      44.241   1.909 -20.454  1.00  0.72           O  
ATOM   2621  H   ASP A 162      40.331  -1.854 -21.489  1.00  0.72           H  
ATOM   2622  HA  ASP A 162      43.212  -1.563 -21.222  1.00  0.72           H  
ATOM   2623 1HB  ASP A 162      42.569   0.777 -21.961  1.00  0.72           H  
ATOM   2624 2HB  ASP A 162      41.644   0.896 -20.497  1.00  0.72           H  
ATOM   2625  N   SER A 163      42.828  -2.428 -18.967  1.00  0.72           N  
ATOM   2626  CA  SER A 163      42.610  -3.022 -17.656  1.00  0.72           C  
ATOM   2627  C   SER A 163      42.528  -2.003 -16.508  1.00  0.72           C  
ATOM   2628  O   SER A 163      42.063  -2.356 -15.416  1.00  0.72           O  
ATOM   2629  CB  SER A 163      43.690  -4.039 -17.367  1.00  0.72           C  
ATOM   2630  OG  SER A 163      44.950  -3.430 -17.247  1.00  0.72           O  
ATOM   2631  H   SER A 163      43.641  -2.691 -19.505  1.00  0.72           H  
ATOM   2632  HA  SER A 163      41.660  -3.554 -17.700  1.00  0.72           H  
ATOM   2633 1HB  SER A 163      43.449  -4.565 -16.445  1.00  0.72           H  
ATOM   2634 2HB  SER A 163      43.713  -4.776 -18.168  1.00  0.72           H  
ATOM   2635  HG  SER A 163      44.869  -2.775 -16.536  1.00  0.72           H  
ATOM   2636  N   GLU A 164      42.979  -0.757 -16.742  1.00  0.71           N  
ATOM   2637  CA  GLU A 164      42.953   0.288 -15.718  1.00  0.71           C  
ATOM   2638  C   GLU A 164      41.619   1.042 -15.648  1.00  0.71           C  
ATOM   2639  O   GLU A 164      41.441   1.895 -14.776  1.00  0.71           O  
ATOM   2640  CB  GLU A 164      44.067   1.312 -15.957  1.00  0.71           C  
ATOM   2641  CG  GLU A 164      45.495   0.747 -15.877  1.00  0.71           C  
ATOM   2642  CD  GLU A 164      45.875   0.225 -14.515  1.00  0.71           C  
ATOM   2643  OE1 GLU A 164      45.682   0.927 -13.554  1.00  0.71           O  
ATOM   2644  OE2 GLU A 164      46.370  -0.878 -14.439  1.00  0.71           O  
ATOM   2645  H   GLU A 164      43.347  -0.521 -17.671  1.00  0.71           H  
ATOM   2646  HA  GLU A 164      43.121  -0.184 -14.751  1.00  0.71           H  
ATOM   2647 1HB  GLU A 164      43.940   1.751 -16.947  1.00  0.71           H  
ATOM   2648 2HB  GLU A 164      43.982   2.117 -15.234  1.00  0.71           H  
ATOM   2649 1HG  GLU A 164      45.580  -0.066 -16.602  1.00  0.71           H  
ATOM   2650 2HG  GLU A 164      46.195   1.528 -16.170  1.00  0.71           H  
ATOM   2651  N   TYR A 165      40.665   0.714 -16.521  1.00  0.69           N  
ATOM   2652  CA  TYR A 165      39.369   1.381 -16.447  1.00  0.69           C  
ATOM   2653  C   TYR A 165      38.536   0.891 -15.284  1.00  0.69           C  
ATOM   2654  O   TYR A 165      38.612  -0.272 -14.857  1.00  0.69           O  
ATOM   2655  CB  TYR A 165      38.449   1.140 -17.625  1.00  0.69           C  
ATOM   2656  CG  TYR A 165      38.652   1.777 -18.912  1.00  0.69           C  
ATOM   2657  CD1 TYR A 165      38.997   1.008 -19.947  1.00  0.69           C  
ATOM   2658  CD2 TYR A 165      38.423   3.112 -19.089  1.00  0.69           C  
ATOM   2659  CE1 TYR A 165      39.126   1.522 -21.163  1.00  0.69           C  
ATOM   2660  CE2 TYR A 165      38.557   3.645 -20.321  1.00  0.69           C  
ATOM   2661  CZ  TYR A 165      38.916   2.820 -21.372  1.00  0.69           C  
ATOM   2662  OH  TYR A 165      39.063   3.280 -22.629  1.00  0.69           O  
ATOM   2663  H   TYR A 165      40.841   0.012 -17.245  1.00  0.69           H  
ATOM   2664  HA  TYR A 165      39.532   2.452 -16.321  1.00  0.69           H  
ATOM   2665 1HB  TYR A 165      38.495   0.076 -17.805  1.00  0.69           H  
ATOM   2666 2HB  TYR A 165      37.430   1.364 -17.313  1.00  0.69           H  
ATOM   2667  HD1 TYR A 165      39.155  -0.046 -19.799  1.00  0.69           H  
ATOM   2668  HD2 TYR A 165      38.123   3.731 -18.255  1.00  0.69           H  
ATOM   2669  HE1 TYR A 165      39.398   0.884 -21.967  1.00  0.69           H  
ATOM   2670  HE2 TYR A 165      38.366   4.699 -20.455  1.00  0.69           H  
ATOM   2671  HH  TYR A 165      39.145   2.542 -23.232  1.00  0.69           H  
ATOM   2672  N   ILE A 166      37.693   1.789 -14.820  1.00  0.67           N  
ATOM   2673  CA  ILE A 166      36.671   1.517 -13.830  1.00  0.67           C  
ATOM   2674  C   ILE A 166      35.307   1.786 -14.452  1.00  0.67           C  
ATOM   2675  O   ILE A 166      35.113   2.805 -15.112  1.00  0.67           O  
ATOM   2676  CB  ILE A 166      36.873   2.390 -12.581  1.00  0.67           C  
ATOM   2677  CG1 ILE A 166      38.209   2.050 -11.910  1.00  0.67           C  
ATOM   2678  CG2 ILE A 166      35.683   2.267 -11.613  1.00  0.67           C  
ATOM   2679  CD1 ILE A 166      38.597   3.032 -10.837  1.00  0.67           C  
ATOM   2680  H   ILE A 166      37.753   2.731 -15.211  1.00  0.67           H  
ATOM   2681  HA  ILE A 166      36.721   0.469 -13.541  1.00  0.67           H  
ATOM   2682  HB  ILE A 166      36.956   3.413 -12.898  1.00  0.67           H  
ATOM   2683 1HG1 ILE A 166      38.143   1.056 -11.470  1.00  0.67           H  
ATOM   2684 2HG1 ILE A 166      38.999   2.046 -12.661  1.00  0.67           H  
ATOM   2685 1HG2 ILE A 166      35.842   2.919 -10.753  1.00  0.67           H  
ATOM   2686 2HG2 ILE A 166      34.763   2.565 -12.120  1.00  0.67           H  
ATOM   2687 3HG2 ILE A 166      35.590   1.236 -11.274  1.00  0.67           H  
ATOM   2688 1HD1 ILE A 166      39.553   2.737 -10.405  1.00  0.67           H  
ATOM   2689 2HD1 ILE A 166      38.686   4.029 -11.276  1.00  0.67           H  
ATOM   2690 3HD1 ILE A 166      37.834   3.044 -10.059  1.00  0.67           H  
ATOM   2691  N   ALA A 167      34.355   0.876 -14.282  1.00  0.65           N  
ATOM   2692  CA  ALA A 167      33.030   1.135 -14.838  1.00  0.65           C  
ATOM   2693  C   ALA A 167      31.976   0.718 -13.836  1.00  0.65           C  
ATOM   2694  O   ALA A 167      31.971  -0.416 -13.349  1.00  0.65           O  
ATOM   2695  CB  ALA A 167      32.827   0.403 -16.162  1.00  0.65           C  
ATOM   2696  H   ALA A 167      34.533   0.036 -13.751  1.00  0.65           H  
ATOM   2697  HA  ALA A 167      32.928   2.201 -15.006  1.00  0.65           H  
ATOM   2698 1HB  ALA A 167      31.836   0.632 -16.549  1.00  0.65           H  
ATOM   2699 2HB  ALA A 167      33.578   0.731 -16.876  1.00  0.65           H  
ATOM   2700 3HB  ALA A 167      32.915  -0.667 -16.012  1.00  0.65           H  
ATOM   2701  N   THR A 168      31.085   1.652 -13.535  1.00  0.64           N  
ATOM   2702  CA  THR A 168      30.034   1.426 -12.557  1.00  0.64           C  
ATOM   2703  C   THR A 168      28.651   1.696 -13.104  1.00  0.64           C  
ATOM   2704  O   THR A 168      28.403   2.729 -13.731  1.00  0.64           O  
ATOM   2705  CB  THR A 168      30.278   2.308 -11.315  1.00  0.64           C  
ATOM   2706  OG1 THR A 168      31.542   1.952 -10.737  1.00  0.64           O  
ATOM   2707  CG2 THR A 168      29.166   2.141 -10.258  1.00  0.64           C  
ATOM   2708  H   THR A 168      31.175   2.565 -13.984  1.00  0.64           H  
ATOM   2709  HA  THR A 168      30.070   0.382 -12.248  1.00  0.64           H  
ATOM   2710  HB  THR A 168      30.310   3.356 -11.623  1.00  0.64           H  
ATOM   2711  HG1 THR A 168      31.601   0.988 -10.670  1.00  0.64           H  
ATOM   2712 1HG2 THR A 168      29.379   2.783  -9.402  1.00  0.64           H  
ATOM   2713 2HG2 THR A 168      28.209   2.418 -10.677  1.00  0.64           H  
ATOM   2714 3HG2 THR A 168      29.125   1.105  -9.932  1.00  0.64           H  
ATOM   2715  N   VAL A 169      27.736   0.769 -12.860  1.00  0.65           N  
ATOM   2716  CA  VAL A 169      26.375   0.998 -13.295  1.00  0.65           C  
ATOM   2717  C   VAL A 169      25.650   1.759 -12.208  1.00  0.65           C  
ATOM   2718  O   VAL A 169      25.683   1.388 -11.033  1.00  0.65           O  
ATOM   2719  CB  VAL A 169      25.665  -0.292 -13.674  1.00  0.65           C  
ATOM   2720  CG1 VAL A 169      24.261   0.015 -14.040  1.00  0.65           C  
ATOM   2721  CG2 VAL A 169      26.362  -0.881 -14.847  1.00  0.65           C  
ATOM   2722  H   VAL A 169      27.979  -0.075 -12.361  1.00  0.65           H  
ATOM   2723  HA  VAL A 169      26.397   1.617 -14.187  1.00  0.65           H  
ATOM   2724  HB  VAL A 169      25.669  -0.994 -12.836  1.00  0.65           H  
ATOM   2725 1HG1 VAL A 169      23.779  -0.883 -14.344  1.00  0.65           H  
ATOM   2726 2HG1 VAL A 169      23.741   0.453 -13.191  1.00  0.65           H  
ATOM   2727 3HG1 VAL A 169      24.263   0.725 -14.867  1.00  0.65           H  
ATOM   2728 1HG2 VAL A 169      25.860  -1.794 -15.141  1.00  0.65           H  
ATOM   2729 2HG2 VAL A 169      26.324  -0.176 -15.644  1.00  0.65           H  
ATOM   2730 3HG2 VAL A 169      27.393  -1.089 -14.590  1.00  0.65           H  
ATOM   2731  N   CYS A 170      25.074   2.868 -12.615  1.00  0.66           N  
ATOM   2732  CA  CYS A 170      24.433   3.812 -11.731  1.00  0.66           C  
ATOM   2733  C   CYS A 170      22.941   3.938 -11.992  1.00  0.66           C  
ATOM   2734  O   CYS A 170      22.432   3.441 -13.000  1.00  0.66           O  
ATOM   2735  CB  CYS A 170      25.158   5.139 -11.835  1.00  0.66           C  
ATOM   2736  SG  CYS A 170      26.869   4.998 -11.310  1.00  0.66           S  
ATOM   2737  H   CYS A 170      25.089   3.062 -13.615  1.00  0.66           H  
ATOM   2738  HA  CYS A 170      24.574   3.470 -10.716  1.00  0.66           H  
ATOM   2739 1HB  CYS A 170      25.138   5.499 -12.867  1.00  0.66           H  
ATOM   2740 2HB  CYS A 170      24.668   5.877 -11.204  1.00  0.66           H  
ATOM   2741  HG  CYS A 170      27.272   4.179 -12.295  1.00  0.66           H  
ATOM   2742  N   GLY A 171      22.238   4.559 -11.056  1.00  0.68           N  
ATOM   2743  CA  GLY A 171      20.799   4.750 -11.180  1.00  0.68           C  
ATOM   2744  C   GLY A 171      20.027   3.694 -10.414  1.00  0.68           C  
ATOM   2745  O   GLY A 171      20.477   3.205  -9.372  1.00  0.68           O  
ATOM   2746  H   GLY A 171      22.717   4.929 -10.249  1.00  0.68           H  
ATOM   2747 1HA  GLY A 171      20.524   5.731 -10.798  1.00  0.68           H  
ATOM   2748 2HA  GLY A 171      20.514   4.731 -12.231  1.00  0.68           H  
ATOM   2749  N   SER A 172      18.860   3.340 -10.934  1.00  0.70           N  
ATOM   2750  CA  SER A 172      17.946   2.449 -10.238  1.00  0.70           C  
ATOM   2751  C   SER A 172      18.602   1.116  -9.876  1.00  0.70           C  
ATOM   2752  O   SER A 172      18.362   0.580  -8.792  1.00  0.70           O  
ATOM   2753  CB  SER A 172      16.722   2.244 -11.101  1.00  0.70           C  
ATOM   2754  OG  SER A 172      15.999   3.442 -11.243  1.00  0.70           O  
ATOM   2755  H   SER A 172      18.579   3.743 -11.817  1.00  0.70           H  
ATOM   2756  HA  SER A 172      17.641   2.926  -9.312  1.00  0.70           H  
ATOM   2757 1HB  SER A 172      17.026   1.881 -12.082  1.00  0.70           H  
ATOM   2758 2HB  SER A 172      16.086   1.490 -10.665  1.00  0.70           H  
ATOM   2759  HG  SER A 172      15.237   3.220 -11.791  1.00  0.70           H  
ATOM   2760  N   PHE A 173      19.503   0.633 -10.728  1.00  0.71           N  
ATOM   2761  CA  PHE A 173      20.194  -0.625 -10.478  1.00  0.71           C  
ATOM   2762  C   PHE A 173      21.076  -0.490  -9.238  1.00  0.71           C  
ATOM   2763  O   PHE A 173      21.055  -1.344  -8.352  1.00  0.71           O  
ATOM   2764  CB  PHE A 173      21.072  -0.977 -11.665  1.00  0.71           C  
ATOM   2765  CG  PHE A 173      21.764  -2.311 -11.564  1.00  0.71           C  
ATOM   2766  CD1 PHE A 173      21.756  -3.062 -10.402  1.00  0.71           C  
ATOM   2767  CD2 PHE A 173      22.429  -2.809 -12.648  1.00  0.71           C  
ATOM   2768  CE1 PHE A 173      22.413  -4.280 -10.359  1.00  0.71           C  
ATOM   2769  CE2 PHE A 173      23.079  -4.004 -12.609  1.00  0.71           C  
ATOM   2770  CZ  PHE A 173      23.071  -4.744 -11.465  1.00  0.71           C  
ATOM   2771  H   PHE A 173      19.682   1.139 -11.584  1.00  0.71           H  
ATOM   2772  HA  PHE A 173      19.460  -1.410 -10.305  1.00  0.71           H  
ATOM   2773 1HB  PHE A 173      20.496  -0.950 -12.571  1.00  0.71           H  
ATOM   2774 2HB  PHE A 173      21.842  -0.215 -11.763  1.00  0.71           H  
ATOM   2775  HD1 PHE A 173      21.233  -2.693  -9.526  1.00  0.71           H  
ATOM   2776  HD2 PHE A 173      22.426  -2.241 -13.555  1.00  0.71           H  
ATOM   2777  HE1 PHE A 173      22.413  -4.867  -9.452  1.00  0.71           H  
ATOM   2778  HE2 PHE A 173      23.604  -4.364 -13.491  1.00  0.71           H  
ATOM   2779  HZ  PHE A 173      23.588  -5.692 -11.434  1.00  0.71           H  
ATOM   2780  N   ARG A 174      21.842   0.596  -9.159  1.00  0.73           N  
ATOM   2781  CA  ARG A 174      22.740   0.855  -8.033  1.00  0.73           C  
ATOM   2782  C   ARG A 174      21.925   0.939  -6.743  1.00  0.73           C  
ATOM   2783  O   ARG A 174      22.368   0.506  -5.678  1.00  0.73           O  
ATOM   2784  CB  ARG A 174      23.508   2.139  -8.250  1.00  0.73           C  
ATOM   2785  CG  ARG A 174      24.570   2.491  -7.216  1.00  0.73           C  
ATOM   2786  CD  ARG A 174      25.743   1.581  -7.308  1.00  0.73           C  
ATOM   2787  NE  ARG A 174      26.804   1.948  -6.372  1.00  0.73           N  
ATOM   2788  CZ  ARG A 174      27.940   1.245  -6.194  1.00  0.73           C  
ATOM   2789  NH1 ARG A 174      28.148   0.148  -6.885  1.00  0.73           N  
ATOM   2790  NH2 ARG A 174      28.846   1.653  -5.323  1.00  0.73           N  
ATOM   2791  H   ARG A 174      21.793   1.279  -9.903  1.00  0.73           H  
ATOM   2792  HA  ARG A 174      23.448   0.031  -7.953  1.00  0.73           H  
ATOM   2793 1HB  ARG A 174      24.019   2.043  -9.184  1.00  0.73           H  
ATOM   2794 2HB  ARG A 174      22.820   2.976  -8.336  1.00  0.73           H  
ATOM   2795 1HG  ARG A 174      24.915   3.509  -7.385  1.00  0.73           H  
ATOM   2796 2HG  ARG A 174      24.145   2.411  -6.220  1.00  0.73           H  
ATOM   2797 1HD  ARG A 174      25.429   0.561  -7.088  1.00  0.73           H  
ATOM   2798 2HD  ARG A 174      26.150   1.626  -8.323  1.00  0.73           H  
ATOM   2799  HE  ARG A 174      26.679   2.791  -5.823  1.00  0.73           H  
ATOM   2800 1HH1 ARG A 174      27.454  -0.165  -7.551  1.00  0.73           H  
ATOM   2801 2HH1 ARG A 174      28.997  -0.381  -6.751  1.00  0.73           H  
ATOM   2802 1HH2 ARG A 174      28.689   2.496  -4.785  1.00  0.73           H  
ATOM   2803 2HH2 ARG A 174      29.695   1.123  -5.193  1.00  0.73           H  
ATOM   2804  N   ARG A 175      20.701   1.465  -6.861  1.00  0.74           N  
ATOM   2805  CA  ARG A 175      19.801   1.624  -5.723  1.00  0.74           C  
ATOM   2806  C   ARG A 175      19.136   0.293  -5.313  1.00  0.74           C  
ATOM   2807  O   ARG A 175      18.317   0.266  -4.393  1.00  0.74           O  
ATOM   2808  CB  ARG A 175      18.685   2.639  -6.003  1.00  0.74           C  
ATOM   2809  CG  ARG A 175      19.124   4.085  -6.204  1.00  0.74           C  
ATOM   2810  CD  ARG A 175      17.966   5.048  -6.084  1.00  0.74           C  
ATOM   2811  NE  ARG A 175      16.895   4.867  -7.092  1.00  0.74           N  
ATOM   2812  CZ  ARG A 175      16.847   5.444  -8.318  1.00  0.74           C  
ATOM   2813  NH1 ARG A 175      17.819   6.212  -8.739  1.00  0.74           N  
ATOM   2814  NH2 ARG A 175      15.803   5.226  -9.105  1.00  0.74           N  
ATOM   2815  H   ARG A 175      20.410   1.819  -7.774  1.00  0.74           H  
ATOM   2816  HA  ARG A 175      20.383   1.988  -4.881  1.00  0.74           H  
ATOM   2817 1HB  ARG A 175      18.141   2.337  -6.891  1.00  0.74           H  
ATOM   2818 2HB  ARG A 175      17.983   2.631  -5.170  1.00  0.74           H  
ATOM   2819 1HG  ARG A 175      19.872   4.353  -5.461  1.00  0.74           H  
ATOM   2820 2HG  ARG A 175      19.555   4.197  -7.198  1.00  0.74           H  
ATOM   2821 1HD  ARG A 175      17.523   4.911  -5.097  1.00  0.74           H  
ATOM   2822 2HD  ARG A 175      18.327   6.070  -6.156  1.00  0.74           H  
ATOM   2823  HE  ARG A 175      16.117   4.284  -6.829  1.00  0.74           H  
ATOM   2824 1HH1 ARG A 175      18.646   6.374  -8.153  1.00  0.74           H  
ATOM   2825 2HH1 ARG A 175      17.776   6.635  -9.651  1.00  0.74           H  
ATOM   2826 1HH2 ARG A 175      15.046   4.633  -8.792  1.00  0.74           H  
ATOM   2827 2HH2 ARG A 175      15.764   5.649 -10.021  1.00  0.74           H  
ATOM   2828  N   GLY A 176      19.440  -0.805  -6.017  1.00  0.74           N  
ATOM   2829  CA  GLY A 176      18.884  -2.115  -5.698  1.00  0.74           C  
ATOM   2830  C   GLY A 176      17.498  -2.374  -6.282  1.00  0.74           C  
ATOM   2831  O   GLY A 176      16.781  -3.265  -5.816  1.00  0.74           O  
ATOM   2832  H   GLY A 176      20.099  -0.758  -6.789  1.00  0.74           H  
ATOM   2833 1HA  GLY A 176      19.572  -2.872  -6.073  1.00  0.74           H  
ATOM   2834 2HA  GLY A 176      18.850  -2.232  -4.617  1.00  0.74           H  
ATOM   2835  N   ALA A 177      17.095  -1.584  -7.272  1.00  0.74           N  
ATOM   2836  CA  ALA A 177      15.780  -1.745  -7.872  1.00  0.74           C  
ATOM   2837  C   ALA A 177      15.621  -3.100  -8.523  1.00  0.74           C  
ATOM   2838  O   ALA A 177      16.558  -3.649  -9.101  1.00  0.74           O  
ATOM   2839  CB  ALA A 177      15.529  -0.679  -8.911  1.00  0.74           C  
ATOM   2840  H   ALA A 177      17.711  -0.858  -7.637  1.00  0.74           H  
ATOM   2841  HA  ALA A 177      15.037  -1.657  -7.079  1.00  0.74           H  
ATOM   2842 1HB  ALA A 177      14.531  -0.800  -9.332  1.00  0.74           H  
ATOM   2843 2HB  ALA A 177      15.616   0.304  -8.449  1.00  0.74           H  
ATOM   2844 3HB  ALA A 177      16.266  -0.779  -9.704  1.00  0.74           H  
ATOM   2845  N   GLU A 178      14.402  -3.623  -8.479  1.00  0.74           N  
ATOM   2846  CA  GLU A 178      14.082  -4.892  -9.121  1.00  0.74           C  
ATOM   2847  C   GLU A 178      14.288  -4.836 -10.631  1.00  0.74           C  
ATOM   2848  O   GLU A 178      14.617  -5.851 -11.252  1.00  0.74           O  
ATOM   2849  CB  GLU A 178      12.633  -5.280  -8.832  1.00  0.74           C  
ATOM   2850  CG  GLU A 178      12.351  -5.661  -7.388  1.00  0.74           C  
ATOM   2851  CD  GLU A 178      10.895  -5.983  -7.138  1.00  0.74           C  
ATOM   2852  OE1 GLU A 178      10.097  -5.770  -8.022  1.00  0.74           O  
ATOM   2853  OE2 GLU A 178      10.584  -6.443  -6.063  1.00  0.74           O  
ATOM   2854  H   GLU A 178      13.679  -3.131  -7.975  1.00  0.74           H  
ATOM   2855  HA  GLU A 178      14.744  -5.658  -8.714  1.00  0.74           H  
ATOM   2856 1HB  GLU A 178      11.978  -4.449  -9.093  1.00  0.74           H  
ATOM   2857 2HB  GLU A 178      12.353  -6.124  -9.463  1.00  0.74           H  
ATOM   2858 1HG  GLU A 178      12.955  -6.530  -7.128  1.00  0.74           H  
ATOM   2859 2HG  GLU A 178      12.654  -4.837  -6.743  1.00  0.74           H  
ATOM   2860  N   SER A 179      14.032  -3.660 -11.215  1.00  0.73           N  
ATOM   2861  CA  SER A 179      14.135  -3.461 -12.652  1.00  0.73           C  
ATOM   2862  C   SER A 179      14.346  -1.986 -13.049  1.00  0.73           C  
ATOM   2863  O   SER A 179      14.054  -1.076 -12.267  1.00  0.73           O  
ATOM   2864  CB  SER A 179      12.884  -4.017 -13.319  1.00  0.73           C  
ATOM   2865  OG  SER A 179      11.735  -3.283 -12.968  1.00  0.73           O  
ATOM   2866  H   SER A 179      13.772  -2.884 -10.629  1.00  0.73           H  
ATOM   2867  HA  SER A 179      14.992  -4.030 -12.993  1.00  0.73           H  
ATOM   2868 1HB  SER A 179      13.017  -4.004 -14.392  1.00  0.73           H  
ATOM   2869 2HB  SER A 179      12.752  -5.056 -13.030  1.00  0.73           H  
ATOM   2870  HG  SER A 179      11.639  -3.379 -12.018  1.00  0.73           H  
ATOM   2871  N   SER A 180      14.768  -1.767 -14.303  1.00  0.73           N  
ATOM   2872  CA  SER A 180      14.983  -0.418 -14.881  1.00  0.73           C  
ATOM   2873  C   SER A 180      14.609  -0.323 -16.345  1.00  0.73           C  
ATOM   2874  O   SER A 180      14.619  -1.309 -17.054  1.00  0.73           O  
ATOM   2875  CB  SER A 180      16.433   0.001 -14.834  1.00  0.73           C  
ATOM   2876  OG  SER A 180      16.596   1.255 -15.450  1.00  0.73           O  
ATOM   2877  H   SER A 180      14.996  -2.600 -14.848  1.00  0.73           H  
ATOM   2878  HA  SER A 180      14.377   0.295 -14.321  1.00  0.73           H  
ATOM   2879 1HB  SER A 180      16.809   0.019 -13.813  1.00  0.73           H  
ATOM   2880 2HB  SER A 180      17.001  -0.722 -15.400  1.00  0.73           H  
ATOM   2881  HG  SER A 180      17.484   1.234 -15.899  1.00  0.73           H  
ATOM   2882  N   GLY A 181      14.240   0.859 -16.820  1.00  0.72           N  
ATOM   2883  CA  GLY A 181      13.937   0.994 -18.249  1.00  0.72           C  
ATOM   2884  C   GLY A 181      15.202   1.097 -19.114  1.00  0.72           C  
ATOM   2885  O   GLY A 181      15.131   1.026 -20.343  1.00  0.72           O  
ATOM   2886  H   GLY A 181      14.225   1.668 -16.211  1.00  0.72           H  
ATOM   2887 1HA  GLY A 181      13.339   0.147 -18.584  1.00  0.72           H  
ATOM   2888 2HA  GLY A 181      13.329   1.885 -18.402  1.00  0.72           H  
ATOM   2889  N   ASP A 182      16.357   1.275 -18.474  1.00  0.70           N  
ATOM   2890  CA  ASP A 182      17.629   1.422 -19.189  1.00  0.70           C  
ATOM   2891  C   ASP A 182      18.865   1.185 -18.308  1.00  0.70           C  
ATOM   2892  O   ASP A 182      18.739   0.975 -17.091  1.00  0.70           O  
ATOM   2893  CB  ASP A 182      17.658   2.821 -19.819  1.00  0.70           C  
ATOM   2894  CG  ASP A 182      17.391   3.917 -18.796  1.00  0.70           C  
ATOM   2895  OD1 ASP A 182      17.676   3.698 -17.647  1.00  0.70           O  
ATOM   2896  OD2 ASP A 182      16.868   4.964 -19.169  1.00  0.70           O  
ATOM   2897  H   ASP A 182      16.347   1.313 -17.460  1.00  0.70           H  
ATOM   2898  HA  ASP A 182      17.653   0.687 -19.995  1.00  0.70           H  
ATOM   2899 1HB  ASP A 182      18.636   3.000 -20.268  1.00  0.70           H  
ATOM   2900 2HB  ASP A 182      16.919   2.884 -20.616  1.00  0.70           H  
ATOM   2901  N   MET A 183      20.073   1.293 -18.903  1.00  0.68           N  
ATOM   2902  CA  MET A 183      21.292   1.165 -18.095  1.00  0.68           C  
ATOM   2903  C   MET A 183      22.259   2.349 -18.271  1.00  0.68           C  
ATOM   2904  O   MET A 183      22.709   2.624 -19.387  1.00  0.68           O  
ATOM   2905  CB  MET A 183      22.027  -0.145 -18.437  1.00  0.68           C  
ATOM   2906  CG  MET A 183      23.268  -0.359 -17.553  1.00  0.68           C  
ATOM   2907  SD  MET A 183      24.097  -1.978 -17.718  1.00  0.68           S  
ATOM   2908  CE  MET A 183      25.036  -1.817 -19.216  1.00  0.68           C  
ATOM   2909  H   MET A 183      20.126   1.443 -19.912  1.00  0.68           H  
ATOM   2910  HA  MET A 183      21.008   1.140 -17.043  1.00  0.68           H  
ATOM   2911 1HB  MET A 183      21.356  -0.996 -18.306  1.00  0.68           H  
ATOM   2912 2HB  MET A 183      22.346  -0.129 -19.482  1.00  0.68           H  
ATOM   2913 1HG  MET A 183      23.997   0.424 -17.750  1.00  0.68           H  
ATOM   2914 2HG  MET A 183      22.942  -0.257 -16.531  1.00  0.68           H  
ATOM   2915 1HE  MET A 183      25.581  -2.738 -19.406  1.00  0.68           H  
ATOM   2916 2HE  MET A 183      24.374  -1.606 -20.039  1.00  0.68           H  
ATOM   2917 3HE  MET A 183      25.735  -1.015 -19.114  1.00  0.68           H  
ATOM   2918  N   ASP A 184      22.616   2.985 -17.145  1.00  0.65           N  
ATOM   2919  CA  ASP A 184      23.561   4.110 -17.100  1.00  0.65           C  
ATOM   2920  C   ASP A 184      24.933   3.655 -16.597  1.00  0.65           C  
ATOM   2921  O   ASP A 184      25.046   3.167 -15.472  1.00  0.65           O  
ATOM   2922  CB  ASP A 184      23.065   5.237 -16.185  1.00  0.65           C  
ATOM   2923  CG  ASP A 184      21.845   5.975 -16.684  1.00  0.65           C  
ATOM   2924  OD1 ASP A 184      21.513   5.836 -17.825  1.00  0.65           O  
ATOM   2925  OD2 ASP A 184      21.259   6.689 -15.909  1.00  0.65           O  
ATOM   2926  H   ASP A 184      22.192   2.686 -16.275  1.00  0.65           H  
ATOM   2927  HA  ASP A 184      23.680   4.507 -18.107  1.00  0.65           H  
ATOM   2928 1HB  ASP A 184      22.837   4.825 -15.201  1.00  0.65           H  
ATOM   2929 2HB  ASP A 184      23.872   5.961 -16.049  1.00  0.65           H  
ATOM   2930  N   VAL A 185      25.969   3.838 -17.404  1.00  0.63           N  
ATOM   2931  CA  VAL A 185      27.306   3.389 -17.026  1.00  0.63           C  
ATOM   2932  C   VAL A 185      28.277   4.556 -16.912  1.00  0.63           C  
ATOM   2933  O   VAL A 185      28.402   5.354 -17.848  1.00  0.63           O  
ATOM   2934  CB  VAL A 185      27.878   2.453 -18.098  1.00  0.63           C  
ATOM   2935  CG1 VAL A 185      29.284   1.977 -17.681  1.00  0.63           C  
ATOM   2936  CG2 VAL A 185      26.935   1.330 -18.390  1.00  0.63           C  
ATOM   2937  H   VAL A 185      25.817   4.286 -18.306  1.00  0.63           H  
ATOM   2938  HA  VAL A 185      27.256   2.874 -16.067  1.00  0.63           H  
ATOM   2939  HB  VAL A 185      28.006   3.021 -18.996  1.00  0.63           H  
ATOM   2940 1HG1 VAL A 185      29.705   1.356 -18.463  1.00  0.63           H  
ATOM   2941 2HG1 VAL A 185      29.935   2.837 -17.527  1.00  0.63           H  
ATOM   2942 3HG1 VAL A 185      29.215   1.403 -16.753  1.00  0.63           H  
ATOM   2943 1HG2 VAL A 185      27.357   0.714 -19.178  1.00  0.63           H  
ATOM   2944 2HG2 VAL A 185      26.792   0.743 -17.515  1.00  0.63           H  
ATOM   2945 3HG2 VAL A 185      25.975   1.734 -18.722  1.00  0.63           H  
ATOM   2946  N   LEU A 186      28.954   4.666 -15.778  1.00  0.61           N  
ATOM   2947  CA  LEU A 186      29.936   5.722 -15.628  1.00  0.61           C  
ATOM   2948  C   LEU A 186      31.329   5.112 -15.716  1.00  0.61           C  
ATOM   2949  O   LEU A 186      31.709   4.265 -14.901  1.00  0.61           O  
ATOM   2950  CB  LEU A 186      29.739   6.473 -14.320  1.00  0.61           C  
ATOM   2951  CG  LEU A 186      28.307   7.033 -14.094  1.00  0.61           C  
ATOM   2952  CD1 LEU A 186      28.306   7.813 -12.818  1.00  0.61           C  
ATOM   2953  CD2 LEU A 186      27.834   7.870 -15.270  1.00  0.61           C  
ATOM   2954  H   LEU A 186      28.792   4.000 -15.025  1.00  0.61           H  
ATOM   2955  HA  LEU A 186      29.828   6.434 -16.446  1.00  0.61           H  
ATOM   2956 1HB  LEU A 186      29.953   5.790 -13.496  1.00  0.61           H  
ATOM   2957 2HB  LEU A 186      30.445   7.291 -14.278  1.00  0.61           H  
ATOM   2958  HG  LEU A 186      27.624   6.196 -13.973  1.00  0.61           H  
ATOM   2959 1HD1 LEU A 186      27.313   8.174 -12.613  1.00  0.61           H  
ATOM   2960 2HD1 LEU A 186      28.636   7.181 -12.010  1.00  0.61           H  
ATOM   2961 3HD1 LEU A 186      28.983   8.653 -12.908  1.00  0.61           H  
ATOM   2962 1HD2 LEU A 186      26.829   8.223 -15.074  1.00  0.61           H  
ATOM   2963 2HD2 LEU A 186      28.487   8.710 -15.407  1.00  0.61           H  
ATOM   2964 3HD2 LEU A 186      27.828   7.275 -16.173  1.00  0.61           H  
ATOM   2965  N   LEU A 187      32.043   5.488 -16.766  1.00  0.61           N  
ATOM   2966  CA  LEU A 187      33.361   4.970 -17.105  1.00  0.61           C  
ATOM   2967  C   LEU A 187      34.443   5.957 -16.706  1.00  0.61           C  
ATOM   2968  O   LEU A 187      34.339   7.142 -17.032  1.00  0.61           O  
ATOM   2969  CB  LEU A 187      33.426   4.752 -18.625  1.00  0.61           C  
ATOM   2970  CG  LEU A 187      34.716   4.226 -19.229  1.00  0.61           C  
ATOM   2971  CD1 LEU A 187      34.914   2.811 -18.777  1.00  0.61           C  
ATOM   2972  CD2 LEU A 187      34.636   4.323 -20.755  1.00  0.61           C  
ATOM   2973  H   LEU A 187      31.653   6.192 -17.391  1.00  0.61           H  
ATOM   2974  HA  LEU A 187      33.521   4.030 -16.584  1.00  0.61           H  
ATOM   2975 1HB  LEU A 187      32.634   4.059 -18.899  1.00  0.61           H  
ATOM   2976 2HB  LEU A 187      33.213   5.703 -19.111  1.00  0.61           H  
ATOM   2977  HG  LEU A 187      35.560   4.821 -18.875  1.00  0.61           H  
ATOM   2978 1HD1 LEU A 187      35.813   2.425 -19.199  1.00  0.61           H  
ATOM   2979 2HD1 LEU A 187      34.976   2.779 -17.691  1.00  0.61           H  
ATOM   2980 3HD1 LEU A 187      34.076   2.207 -19.111  1.00  0.61           H  
ATOM   2981 1HD2 LEU A 187      35.562   3.963 -21.189  1.00  0.61           H  
ATOM   2982 2HD2 LEU A 187      33.800   3.725 -21.120  1.00  0.61           H  
ATOM   2983 3HD2 LEU A 187      34.487   5.355 -21.043  1.00  0.61           H  
ATOM   2984  N   THR A 188      35.449   5.503 -15.967  1.00  0.62           N  
ATOM   2985  CA  THR A 188      36.537   6.404 -15.617  1.00  0.62           C  
ATOM   2986  C   THR A 188      37.885   5.735 -15.862  1.00  0.62           C  
ATOM   2987  O   THR A 188      37.987   4.514 -15.994  1.00  0.62           O  
ATOM   2988  CB  THR A 188      36.450   6.896 -14.158  1.00  0.62           C  
ATOM   2989  OG1 THR A 188      36.697   5.817 -13.257  1.00  0.62           O  
ATOM   2990  CG2 THR A 188      35.065   7.450 -13.861  1.00  0.62           C  
ATOM   2991  H   THR A 188      35.458   4.527 -15.675  1.00  0.62           H  
ATOM   2992  HA  THR A 188      36.488   7.283 -16.262  1.00  0.62           H  
ATOM   2993  HB  THR A 188      37.190   7.682 -14.008  1.00  0.62           H  
ATOM   2994  HG1 THR A 188      35.943   5.217 -13.280  1.00  0.62           H  
ATOM   2995 1HG2 THR A 188      35.045   7.809 -12.861  1.00  0.62           H  
ATOM   2996 2HG2 THR A 188      34.842   8.251 -14.517  1.00  0.62           H  
ATOM   2997 3HG2 THR A 188      34.318   6.672 -13.988  1.00  0.62           H  
ATOM   2998  N   HIS A 189      38.946   6.525 -15.840  1.00  0.64           N  
ATOM   2999  CA  HIS A 189      40.291   6.005 -16.047  1.00  0.64           C  
ATOM   3000  C   HIS A 189      41.289   6.959 -15.374  1.00  0.64           C  
ATOM   3001  O   HIS A 189      41.122   8.171 -15.476  1.00  0.64           O  
ATOM   3002  CB  HIS A 189      40.564   5.931 -17.560  1.00  0.64           C  
ATOM   3003  CG  HIS A 189      41.829   5.254 -18.005  1.00  0.64           C  
ATOM   3004  ND1 HIS A 189      43.067   5.878 -17.973  1.00  0.64           N  
ATOM   3005  CD2 HIS A 189      42.044   4.030 -18.547  1.00  0.64           C  
ATOM   3006  CE1 HIS A 189      43.980   5.045 -18.467  1.00  0.64           C  
ATOM   3007  NE2 HIS A 189      43.383   3.942 -18.826  1.00  0.64           N  
ATOM   3008  H   HIS A 189      38.807   7.517 -15.703  1.00  0.64           H  
ATOM   3009  HA  HIS A 189      40.349   5.004 -15.641  1.00  0.64           H  
ATOM   3010 1HB  HIS A 189      39.740   5.427 -18.041  1.00  0.64           H  
ATOM   3011 2HB  HIS A 189      40.584   6.947 -17.957  1.00  0.64           H  
ATOM   3012  HD2 HIS A 189      41.306   3.260 -18.748  1.00  0.64           H  
ATOM   3013  HE1 HIS A 189      45.043   5.248 -18.579  1.00  0.64           H  
ATOM   3014  HE2 HIS A 189      43.843   3.129 -19.270  1.00  0.64           H  
ATOM   3015  N   PRO A 190      42.350   6.465 -14.712  1.00  0.67           N  
ATOM   3016  CA  PRO A 190      43.416   7.242 -14.083  1.00  0.67           C  
ATOM   3017  C   PRO A 190      44.065   8.325 -14.956  1.00  0.67           C  
ATOM   3018  O   PRO A 190      44.569   9.314 -14.422  1.00  0.67           O  
ATOM   3019  CB  PRO A 190      44.433   6.152 -13.741  1.00  0.67           C  
ATOM   3020  CG  PRO A 190      43.604   4.918 -13.502  1.00  0.67           C  
ATOM   3021  CD  PRO A 190      42.486   4.997 -14.502  1.00  0.67           C  
ATOM   3022  HA  PRO A 190      43.020   7.693 -13.162  1.00  0.67           H  
ATOM   3023 1HB  PRO A 190      45.143   6.031 -14.574  1.00  0.67           H  
ATOM   3024 2HB  PRO A 190      45.020   6.450 -12.861  1.00  0.67           H  
ATOM   3025 1HG  PRO A 190      44.224   4.013 -13.642  1.00  0.67           H  
ATOM   3026 2HG  PRO A 190      43.244   4.891 -12.464  1.00  0.67           H  
ATOM   3027 1HD  PRO A 190      42.757   4.466 -15.424  1.00  0.67           H  
ATOM   3028 2HD  PRO A 190      41.600   4.566 -14.009  1.00  0.67           H  
ATOM   3029  N   SER A 191      44.099   8.147 -16.285  1.00  0.72           N  
ATOM   3030  CA  SER A 191      44.723   9.152 -17.148  1.00  0.72           C  
ATOM   3031  C   SER A 191      43.815  10.340 -17.467  1.00  0.72           C  
ATOM   3032  O   SER A 191      44.258  11.301 -18.102  1.00  0.72           O  
ATOM   3033  CB  SER A 191      45.176   8.537 -18.452  1.00  0.72           C  
ATOM   3034  OG  SER A 191      44.086   8.140 -19.227  1.00  0.72           O  
ATOM   3035  H   SER A 191      43.691   7.325 -16.731  1.00  0.72           H  
ATOM   3036  HA  SER A 191      45.603   9.535 -16.631  1.00  0.72           H  
ATOM   3037 1HB  SER A 191      45.770   9.261 -19.006  1.00  0.72           H  
ATOM   3038 2HB  SER A 191      45.811   7.680 -18.247  1.00  0.72           H  
ATOM   3039  HG  SER A 191      43.636   7.449 -18.718  1.00  0.72           H  
ATOM   3040  N   PHE A 192      42.540  10.262 -17.088  1.00  0.80           N  
ATOM   3041  CA  PHE A 192      41.592  11.327 -17.380  1.00  0.80           C  
ATOM   3042  C   PHE A 192      41.272  11.971 -16.031  1.00  0.80           C  
ATOM   3043  O   PHE A 192      40.639  11.358 -15.175  1.00  0.80           O  
ATOM   3044  CB  PHE A 192      40.355  10.713 -18.068  1.00  0.80           C  
ATOM   3045  CG  PHE A 192      39.342  11.666 -18.681  1.00  0.80           C  
ATOM   3046  CD1 PHE A 192      39.740  12.732 -19.481  1.00  0.80           C  
ATOM   3047  CD2 PHE A 192      37.989  11.465 -18.495  1.00  0.80           C  
ATOM   3048  CE1 PHE A 192      38.798  13.563 -20.065  1.00  0.80           C  
ATOM   3049  CE2 PHE A 192      37.058  12.302 -19.078  1.00  0.80           C  
ATOM   3050  CZ  PHE A 192      37.462  13.342 -19.858  1.00  0.80           C  
ATOM   3051  H   PHE A 192      42.214   9.456 -16.555  1.00  0.80           H  
ATOM   3052  HA  PHE A 192      42.051  12.072 -18.033  1.00  0.80           H  
ATOM   3053 1HB  PHE A 192      40.696  10.040 -18.859  1.00  0.80           H  
ATOM   3054 2HB  PHE A 192      39.829  10.093 -17.341  1.00  0.80           H  
ATOM   3055  HD1 PHE A 192      40.804  12.910 -19.648  1.00  0.80           H  
ATOM   3056  HD2 PHE A 192      37.655  10.625 -17.878  1.00  0.80           H  
ATOM   3057  HE1 PHE A 192      39.111  14.391 -20.688  1.00  0.80           H  
ATOM   3058  HE2 PHE A 192      35.995  12.130 -18.919  1.00  0.80           H  
ATOM   3059  HZ  PHE A 192      36.726  13.996 -20.315  1.00  0.80           H  
ATOM   3060  N   THR A 193      41.769  13.178 -15.799  1.00  0.92           N  
ATOM   3061  CA  THR A 193      41.632  13.814 -14.483  1.00  0.92           C  
ATOM   3062  C   THR A 193      41.087  15.223 -14.623  1.00  0.92           C  
ATOM   3063  O   THR A 193      40.929  15.716 -15.735  1.00  0.92           O  
ATOM   3064  CB  THR A 193      42.977  13.827 -13.726  1.00  0.92           C  
ATOM   3065  OG1 THR A 193      43.914  14.684 -14.401  1.00  0.92           O  
ATOM   3066  CG2 THR A 193      43.549  12.415 -13.651  1.00  0.92           C  
ATOM   3067  H   THR A 193      42.262  13.654 -16.544  1.00  0.92           H  
ATOM   3068  HA  THR A 193      40.923  13.242 -13.885  1.00  0.92           H  
ATOM   3069  HB  THR A 193      42.818  14.198 -12.717  1.00  0.92           H  
ATOM   3070  HG1 THR A 193      44.747  14.697 -13.909  1.00  0.92           H  
ATOM   3071 1HG2 THR A 193      44.489  12.430 -13.104  1.00  0.92           H  
ATOM   3072 2HG2 THR A 193      42.842  11.770 -13.140  1.00  0.92           H  
ATOM   3073 3HG2 THR A 193      43.730  12.026 -14.651  1.00  0.92           H  
ATOM   3074  N   SER A 194      40.806  15.900 -13.513  1.00  1.10           N  
ATOM   3075  CA  SER A 194      40.274  17.255 -13.611  1.00  1.10           C  
ATOM   3076  C   SER A 194      41.267  18.251 -14.228  1.00  1.10           C  
ATOM   3077  O   SER A 194      40.883  19.337 -14.661  1.00  1.10           O  
ATOM   3078  CB  SER A 194      39.795  17.699 -12.250  1.00  1.10           C  
ATOM   3079  OG  SER A 194      40.850  17.753 -11.335  1.00  1.10           O  
ATOM   3080  H   SER A 194      40.973  15.496 -12.582  1.00  1.10           H  
ATOM   3081  HA  SER A 194      39.401  17.218 -14.263  1.00  1.10           H  
ATOM   3082 1HB  SER A 194      39.337  18.682 -12.336  1.00  1.10           H  
ATOM   3083 2HB  SER A 194      39.032  17.011 -11.890  1.00  1.10           H  
ATOM   3084  HG  SER A 194      41.110  16.804 -11.166  1.00  1.10           H  
ATOM   3085  N   GLU A 195      42.541  17.866 -14.265  1.00  1.32           N  
ATOM   3086  CA  GLU A 195      43.617  18.657 -14.836  1.00  1.32           C  
ATOM   3087  C   GLU A 195      43.993  18.219 -16.264  1.00  1.32           C  
ATOM   3088  O   GLU A 195      44.981  18.714 -16.812  1.00  1.32           O  
ATOM   3089  CB  GLU A 195      44.856  18.587 -13.936  1.00  1.32           C  
ATOM   3090  CG  GLU A 195      44.664  19.197 -12.541  1.00  1.32           C  
ATOM   3091  CD  GLU A 195      45.910  19.120 -11.675  1.00  1.32           C  
ATOM   3092  OE1 GLU A 195      46.890  18.570 -12.120  1.00  1.32           O  
ATOM   3093  OE2 GLU A 195      45.876  19.619 -10.573  1.00  1.32           O  
ATOM   3094  H   GLU A 195      42.766  16.960 -13.881  1.00  1.32           H  
ATOM   3095  HA  GLU A 195      43.286  19.694 -14.883  1.00  1.32           H  
ATOM   3096 1HB  GLU A 195      45.147  17.543 -13.808  1.00  1.32           H  
ATOM   3097 2HB  GLU A 195      45.686  19.102 -14.418  1.00  1.32           H  
ATOM   3098 1HG  GLU A 195      44.375  20.241 -12.653  1.00  1.32           H  
ATOM   3099 2HG  GLU A 195      43.845  18.675 -12.042  1.00  1.32           H  
ATOM   3100  N   SER A 196      43.237  17.286 -16.868  1.00  1.55           N  
ATOM   3101  CA  SER A 196      43.604  16.799 -18.200  1.00  1.55           C  
ATOM   3102  C   SER A 196      42.456  16.340 -19.084  1.00  1.55           C  
ATOM   3103  O   SER A 196      41.548  15.624 -18.671  1.00  1.55           O  
ATOM   3104  CB  SER A 196      44.561  15.631 -18.074  1.00  1.55           C  
ATOM   3105  OG  SER A 196      44.900  15.084 -19.338  1.00  1.55           O  
ATOM   3106  H   SER A 196      42.415  16.900 -16.403  1.00  1.55           H  
ATOM   3107  HA  SER A 196      44.112  17.612 -18.719  1.00  1.55           H  
ATOM   3108 1HB  SER A 196      45.466  15.962 -17.567  1.00  1.55           H  
ATOM   3109 2HB  SER A 196      44.106  14.858 -17.451  1.00  1.55           H  
ATOM   3110  HG  SER A 196      45.543  14.389 -19.142  1.00  1.55           H  
ATOM   3111  N   THR A 197      42.577  16.703 -20.350  1.00  1.71           N  
ATOM   3112  CA  THR A 197      41.654  16.316 -21.400  1.00  1.71           C  
ATOM   3113  C   THR A 197      42.401  15.549 -22.478  1.00  1.71           C  
ATOM   3114  O   THR A 197      41.981  15.506 -23.631  1.00  1.71           O  
ATOM   3115  CB  THR A 197      40.945  17.541 -22.001  1.00  1.71           C  
ATOM   3116  OG1 THR A 197      41.922  18.468 -22.498  1.00  1.71           O  
ATOM   3117  CG2 THR A 197      40.089  18.217 -20.942  1.00  1.71           C  
ATOM   3118  H   THR A 197      43.360  17.293 -20.597  1.00  1.71           H  
ATOM   3119  HA  THR A 197      40.902  15.658 -20.978  1.00  1.71           H  
ATOM   3120  HB  THR A 197      40.310  17.219 -22.827  1.00  1.71           H  
ATOM   3121  HG1 THR A 197      41.475  19.209 -22.920  1.00  1.71           H  
ATOM   3122 1HG2 THR A 197      39.585  19.080 -21.377  1.00  1.71           H  
ATOM   3123 2HG2 THR A 197      39.346  17.509 -20.572  1.00  1.71           H  
ATOM   3124 3HG2 THR A 197      40.716  18.545 -20.116  1.00  1.71           H  
ATOM   3125  N   LYS A 198      43.542  14.968 -22.108  1.00  1.73           N  
ATOM   3126  CA  LYS A 198      44.362  14.241 -23.078  1.00  1.73           C  
ATOM   3127  C   LYS A 198      43.721  13.010 -23.728  1.00  1.73           C  
ATOM   3128  O   LYS A 198      44.014  12.720 -24.889  1.00  1.73           O  
ATOM   3129  CB  LYS A 198      45.681  13.805 -22.442  1.00  1.73           C  
ATOM   3130  CG  LYS A 198      46.664  14.943 -22.169  1.00  1.73           C  
ATOM   3131  CD  LYS A 198      47.947  14.423 -21.521  1.00  1.73           C  
ATOM   3132  CE  LYS A 198      48.933  15.551 -21.245  1.00  1.73           C  
ATOM   3133  NZ  LYS A 198      50.173  15.053 -20.581  1.00  1.73           N  
ATOM   3134  H   LYS A 198      43.854  15.038 -21.136  1.00  1.73           H  
ATOM   3135  HA  LYS A 198      44.598  14.936 -23.885  1.00  1.73           H  
ATOM   3136 1HB  LYS A 198      45.477  13.301 -21.496  1.00  1.73           H  
ATOM   3137 2HB  LYS A 198      46.173  13.084 -23.093  1.00  1.73           H  
ATOM   3138 1HG  LYS A 198      46.917  15.431 -23.110  1.00  1.73           H  
ATOM   3139 2HG  LYS A 198      46.201  15.679 -21.516  1.00  1.73           H  
ATOM   3140 1HD  LYS A 198      47.700  13.929 -20.580  1.00  1.73           H  
ATOM   3141 2HD  LYS A 198      48.418  13.695 -22.181  1.00  1.73           H  
ATOM   3142 1HE  LYS A 198      49.203  16.027 -22.186  1.00  1.73           H  
ATOM   3143 2HE  LYS A 198      48.459  16.289 -20.598  1.00  1.73           H  
ATOM   3144 1HZ  LYS A 198      50.801  15.827 -20.414  1.00  1.73           H  
ATOM   3145 2HZ  LYS A 198      49.932  14.619 -19.701  1.00  1.73           H  
ATOM   3146 3HZ  LYS A 198      50.626  14.376 -21.177  1.00  1.73           H  
ATOM   3147  N   GLN A 199      42.888  12.248 -23.003  1.00  1.61           N  
ATOM   3148  CA  GLN A 199      42.364  11.027 -23.622  1.00  1.61           C  
ATOM   3149  C   GLN A 199      40.849  10.758 -23.530  1.00  1.61           C  
ATOM   3150  O   GLN A 199      40.449   9.693 -23.072  1.00  1.61           O  
ATOM   3151  CB  GLN A 199      43.075   9.811 -23.018  1.00  1.61           C  
ATOM   3152  CG  GLN A 199      44.573   9.774 -23.218  1.00  1.61           C  
ATOM   3153  CD  GLN A 199      45.171   8.435 -22.803  1.00  1.61           C  
ATOM   3154  OE1 GLN A 199      44.565   7.378 -23.010  1.00  1.61           O  
ATOM   3155  NE2 GLN A 199      46.363   8.474 -22.222  1.00  1.61           N  
ATOM   3156  H   GLN A 199      42.648  12.505 -22.057  1.00  1.61           H  
ATOM   3157  HA  GLN A 199      42.617  11.054 -24.680  1.00  1.61           H  
ATOM   3158 1HB  GLN A 199      42.868   9.749 -21.946  1.00  1.61           H  
ATOM   3159 2HB  GLN A 199      42.694   8.918 -23.479  1.00  1.61           H  
ATOM   3160 1HG  GLN A 199      44.807   9.962 -24.263  1.00  1.61           H  
ATOM   3161 2HG  GLN A 199      45.024  10.543 -22.593  1.00  1.61           H  
ATOM   3162 1HE2 GLN A 199      46.807   7.626 -21.930  1.00  1.61           H  
ATOM   3163 2HE2 GLN A 199      46.818   9.351 -22.072  1.00  1.61           H  
ATOM   3164  N   PRO A 200      39.963  11.617 -24.053  1.00  1.40           N  
ATOM   3165  CA  PRO A 200      38.528  11.384 -24.090  1.00  1.40           C  
ATOM   3166  C   PRO A 200      38.196  10.216 -25.026  1.00  1.40           C  
ATOM   3167  O   PRO A 200      37.166   9.551 -24.888  1.00  1.40           O  
ATOM   3168  CB  PRO A 200      37.979  12.709 -24.596  1.00  1.40           C  
ATOM   3169  CG  PRO A 200      39.133  13.326 -25.367  1.00  1.40           C  
ATOM   3170  CD  PRO A 200      40.378  12.889 -24.614  1.00  1.40           C  
ATOM   3171  HA  PRO A 200      38.183  11.190 -23.071  1.00  1.40           H  
ATOM   3172 1HB  PRO A 200      37.090  12.527 -25.224  1.00  1.40           H  
ATOM   3173 2HB  PRO A 200      37.648  13.326 -23.749  1.00  1.40           H  
ATOM   3174 1HG  PRO A 200      39.117  12.977 -26.408  1.00  1.40           H  
ATOM   3175 2HG  PRO A 200      39.020  14.423 -25.402  1.00  1.40           H  
ATOM   3176 1HD  PRO A 200      41.225  12.786 -25.306  1.00  1.40           H  
ATOM   3177 2HD  PRO A 200      40.579  13.585 -23.808  1.00  1.40           H  
ATOM   3178  N   LYS A 201      39.158   9.903 -25.915  1.00  1.17           N  
ATOM   3179  CA  LYS A 201      39.086   8.841 -26.918  1.00  1.17           C  
ATOM   3180  C   LYS A 201      38.848   7.478 -26.295  1.00  1.17           C  
ATOM   3181  O   LYS A 201      38.393   6.552 -26.970  1.00  1.17           O  
ATOM   3182  CB  LYS A 201      40.383   8.793 -27.724  1.00  1.17           C  
ATOM   3183  CG  LYS A 201      41.602   8.330 -26.907  1.00  1.17           C  
ATOM   3184  CD  LYS A 201      42.881   8.367 -27.727  1.00  1.17           C  
ATOM   3185  CE  LYS A 201      44.072   7.869 -26.915  1.00  1.17           C  
ATOM   3186  NZ  LYS A 201      45.347   7.952 -27.689  1.00  1.17           N  
ATOM   3187  H   LYS A 201      39.983  10.479 -25.936  1.00  1.17           H  
ATOM   3188  HA  LYS A 201      38.252   9.057 -27.591  1.00  1.17           H  
ATOM   3189 1HB  LYS A 201      40.263   8.114 -28.569  1.00  1.17           H  
ATOM   3190 2HB  LYS A 201      40.600   9.782 -28.122  1.00  1.17           H  
ATOM   3191 1HG  LYS A 201      41.717   8.967 -26.031  1.00  1.17           H  
ATOM   3192 2HG  LYS A 201      41.447   7.305 -26.566  1.00  1.17           H  
ATOM   3193 1HD  LYS A 201      42.765   7.739 -28.611  1.00  1.17           H  
ATOM   3194 2HD  LYS A 201      43.078   9.390 -28.051  1.00  1.17           H  
ATOM   3195 1HE  LYS A 201      44.163   8.470 -26.017  1.00  1.17           H  
ATOM   3196 2HE  LYS A 201      43.898   6.831 -26.626  1.00  1.17           H  
ATOM   3197 1HZ  LYS A 201      46.109   7.615 -27.116  1.00  1.17           H  
ATOM   3198 2HZ  LYS A 201      45.275   7.385 -28.523  1.00  1.17           H  
ATOM   3199 3HZ  LYS A 201      45.519   8.913 -27.949  1.00  1.17           H  
ATOM   3200  N   LEU A 202      39.120   7.364 -25.000  1.00  0.98           N  
ATOM   3201  CA  LEU A 202      38.935   6.128 -24.282  1.00  0.98           C  
ATOM   3202  C   LEU A 202      37.482   5.674 -24.366  1.00  0.98           C  
ATOM   3203  O   LEU A 202      37.190   4.478 -24.466  1.00  0.98           O  
ATOM   3204  CB  LEU A 202      39.306   6.380 -22.834  1.00  0.98           C  
ATOM   3205  CG  LEU A 202      40.783   6.608 -22.540  1.00  0.98           C  
ATOM   3206  CD1 LEU A 202      40.938   7.066 -21.097  1.00  0.98           C  
ATOM   3207  CD2 LEU A 202      41.562   5.336 -22.766  1.00  0.98           C  
ATOM   3208  H   LEU A 202      39.484   8.169 -24.484  1.00  0.98           H  
ATOM   3209  HA  LEU A 202      39.580   5.362 -24.713  1.00  0.98           H  
ATOM   3210 1HB  LEU A 202      38.788   7.287 -22.518  1.00  0.98           H  
ATOM   3211 2HB  LEU A 202      38.959   5.607 -22.253  1.00  0.98           H  
ATOM   3212  HG  LEU A 202      41.160   7.363 -23.197  1.00  0.98           H  
ATOM   3213 1HD1 LEU A 202      41.995   7.238 -20.879  1.00  0.98           H  
ATOM   3214 2HD1 LEU A 202      40.380   7.992 -20.946  1.00  0.98           H  
ATOM   3215 3HD1 LEU A 202      40.552   6.296 -20.448  1.00  0.98           H  
ATOM   3216 1HD2 LEU A 202      42.616   5.522 -22.557  1.00  0.98           H  
ATOM   3217 2HD2 LEU A 202      41.200   4.561 -22.102  1.00  0.98           H  
ATOM   3218 3HD2 LEU A 202      41.445   5.017 -23.801  1.00  0.98           H  
ATOM   3219  N   LEU A 203      36.550   6.623 -24.371  1.00  0.84           N  
ATOM   3220  CA  LEU A 203      35.158   6.231 -24.448  1.00  0.84           C  
ATOM   3221  C   LEU A 203      34.881   5.593 -25.777  1.00  0.84           C  
ATOM   3222  O   LEU A 203      34.185   4.584 -25.864  1.00  0.84           O  
ATOM   3223  CB  LEU A 203      34.221   7.405 -24.286  1.00  0.84           C  
ATOM   3224  CG  LEU A 203      32.748   7.027 -24.347  1.00  0.84           C  
ATOM   3225  CD1 LEU A 203      32.434   6.018 -23.283  1.00  0.84           C  
ATOM   3226  CD2 LEU A 203      31.928   8.227 -24.123  1.00  0.84           C  
ATOM   3227  H   LEU A 203      36.809   7.612 -24.350  1.00  0.84           H  
ATOM   3228  HA  LEU A 203      34.957   5.505 -23.662  1.00  0.84           H  
ATOM   3229 1HB  LEU A 203      34.413   7.875 -23.358  1.00  0.84           H  
ATOM   3230 2HB  LEU A 203      34.421   8.132 -25.082  1.00  0.84           H  
ATOM   3231  HG  LEU A 203      32.520   6.597 -25.322  1.00  0.84           H  
ATOM   3232 1HD1 LEU A 203      31.381   5.771 -23.354  1.00  0.84           H  
ATOM   3233 2HD1 LEU A 203      33.032   5.120 -23.435  1.00  0.84           H  
ATOM   3234 3HD1 LEU A 203      32.649   6.442 -22.301  1.00  0.84           H  
ATOM   3235 1HD2 LEU A 203      30.884   7.945 -24.161  1.00  0.84           H  
ATOM   3236 2HD2 LEU A 203      32.156   8.641 -23.143  1.00  0.84           H  
ATOM   3237 3HD2 LEU A 203      32.144   8.967 -24.899  1.00  0.84           H  
ATOM   3238  N   HIS A 204      35.411   6.191 -26.836  1.00  0.75           N  
ATOM   3239  CA  HIS A 204      35.135   5.694 -28.165  1.00  0.75           C  
ATOM   3240  C   HIS A 204      35.688   4.297 -28.306  1.00  0.75           C  
ATOM   3241  O   HIS A 204      35.027   3.425 -28.863  1.00  0.75           O  
ATOM   3242  CB  HIS A 204      35.748   6.604 -29.228  1.00  0.75           C  
ATOM   3243  CG  HIS A 204      35.105   7.918 -29.253  1.00  0.75           C  
ATOM   3244  ND1 HIS A 204      35.587   8.981 -29.991  1.00  0.75           N  
ATOM   3245  CD2 HIS A 204      34.024   8.373 -28.592  1.00  0.75           C  
ATOM   3246  CE1 HIS A 204      34.809  10.029 -29.786  1.00  0.75           C  
ATOM   3247  NE2 HIS A 204      33.863   9.675 -28.941  1.00  0.75           N  
ATOM   3248  H   HIS A 204      36.008   6.998 -26.708  1.00  0.75           H  
ATOM   3249  HA  HIS A 204      34.060   5.651 -28.328  1.00  0.75           H  
ATOM   3250 1HB  HIS A 204      36.812   6.740 -29.027  1.00  0.75           H  
ATOM   3251 2HB  HIS A 204      35.651   6.141 -30.213  1.00  0.75           H  
ATOM   3252  HD2 HIS A 204      33.397   7.807 -27.900  1.00  0.75           H  
ATOM   3253  HE1 HIS A 204      34.930  11.018 -30.226  1.00  0.75           H  
ATOM   3254  HE2 HIS A 204      33.120  10.265 -28.578  1.00  0.75           H  
ATOM   3255  N   GLN A 205      36.862   4.053 -27.720  1.00  0.69           N  
ATOM   3256  CA  GLN A 205      37.461   2.732 -27.814  1.00  0.69           C  
ATOM   3257  C   GLN A 205      36.545   1.696 -27.148  1.00  0.69           C  
ATOM   3258  O   GLN A 205      36.349   0.596 -27.676  1.00  0.69           O  
ATOM   3259  CB  GLN A 205      38.833   2.744 -27.146  1.00  0.69           C  
ATOM   3260  CG  GLN A 205      39.883   3.554 -27.871  1.00  0.69           C  
ATOM   3261  CD  GLN A 205      41.198   3.615 -27.110  1.00  0.69           C  
ATOM   3262  OE1 GLN A 205      41.263   3.392 -25.898  1.00  0.69           O  
ATOM   3263  NE2 GLN A 205      42.270   3.918 -27.832  1.00  0.69           N  
ATOM   3264  H   GLN A 205      37.360   4.817 -27.258  1.00  0.69           H  
ATOM   3265  HA  GLN A 205      37.571   2.471 -28.866  1.00  0.69           H  
ATOM   3266 1HB  GLN A 205      38.740   3.138 -26.133  1.00  0.69           H  
ATOM   3267 2HB  GLN A 205      39.197   1.727 -27.074  1.00  0.69           H  
ATOM   3268 1HG  GLN A 205      40.068   3.100 -28.842  1.00  0.69           H  
ATOM   3269 2HG  GLN A 205      39.516   4.569 -28.000  1.00  0.69           H  
ATOM   3270 1HE2 GLN A 205      43.168   3.966 -27.397  1.00  0.69           H  
ATOM   3271 2HE2 GLN A 205      42.177   4.090 -28.813  1.00  0.69           H  
ATOM   3272  N   VAL A 206      35.942   2.067 -26.014  1.00  0.66           N  
ATOM   3273  CA  VAL A 206      34.995   1.191 -25.335  1.00  0.66           C  
ATOM   3274  C   VAL A 206      33.736   0.957 -26.141  1.00  0.66           C  
ATOM   3275  O   VAL A 206      33.302  -0.185 -26.297  1.00  0.66           O  
ATOM   3276  CB  VAL A 206      34.651   1.731 -23.950  1.00  0.66           C  
ATOM   3277  CG1 VAL A 206      33.479   0.946 -23.372  1.00  0.66           C  
ATOM   3278  CG2 VAL A 206      35.899   1.566 -23.052  1.00  0.66           C  
ATOM   3279  H   VAL A 206      36.162   2.980 -25.605  1.00  0.66           H  
ATOM   3280  HA  VAL A 206      35.465   0.226 -25.190  1.00  0.66           H  
ATOM   3281  HB  VAL A 206      34.363   2.781 -24.015  1.00  0.66           H  
ATOM   3282 1HG1 VAL A 206      33.235   1.334 -22.386  1.00  0.66           H  
ATOM   3283 2HG1 VAL A 206      32.613   1.061 -24.020  1.00  0.66           H  
ATOM   3284 3HG1 VAL A 206      33.741  -0.112 -23.305  1.00  0.66           H  
ATOM   3285 1HG2 VAL A 206      35.694   1.919 -22.057  1.00  0.66           H  
ATOM   3286 2HG2 VAL A 206      36.174   0.519 -23.005  1.00  0.66           H  
ATOM   3287 3HG2 VAL A 206      36.723   2.134 -23.478  1.00  0.66           H  
ATOM   3288  N   VAL A 207      33.171   2.015 -26.696  1.00  0.65           N  
ATOM   3289  CA  VAL A 207      31.967   1.867 -27.490  1.00  0.65           C  
ATOM   3290  C   VAL A 207      32.202   0.976 -28.687  1.00  0.65           C  
ATOM   3291  O   VAL A 207      31.398   0.089 -28.968  1.00  0.65           O  
ATOM   3292  CB  VAL A 207      31.496   3.229 -27.979  1.00  0.65           C  
ATOM   3293  CG1 VAL A 207      30.393   3.062 -29.000  1.00  0.65           C  
ATOM   3294  CG2 VAL A 207      31.008   4.037 -26.778  1.00  0.65           C  
ATOM   3295  H   VAL A 207      33.579   2.939 -26.544  1.00  0.65           H  
ATOM   3296  HA  VAL A 207      31.192   1.427 -26.865  1.00  0.65           H  
ATOM   3297  HB  VAL A 207      32.329   3.742 -28.459  1.00  0.65           H  
ATOM   3298 1HG1 VAL A 207      30.087   4.037 -29.348  1.00  0.65           H  
ATOM   3299 2HG1 VAL A 207      30.765   2.481 -29.843  1.00  0.65           H  
ATOM   3300 3HG1 VAL A 207      29.555   2.551 -28.549  1.00  0.65           H  
ATOM   3301 1HG2 VAL A 207      30.698   5.011 -27.118  1.00  0.65           H  
ATOM   3302 2HG2 VAL A 207      30.173   3.521 -26.306  1.00  0.65           H  
ATOM   3303 3HG2 VAL A 207      31.808   4.148 -26.060  1.00  0.65           H  
ATOM   3304  N   GLU A 208      33.305   1.196 -29.386  1.00  0.64           N  
ATOM   3305  CA  GLU A 208      33.603   0.402 -30.557  1.00  0.64           C  
ATOM   3306  C   GLU A 208      33.805  -1.064 -30.174  1.00  0.64           C  
ATOM   3307  O   GLU A 208      33.345  -1.952 -30.891  1.00  0.64           O  
ATOM   3308  CB  GLU A 208      34.788   1.029 -31.290  1.00  0.64           C  
ATOM   3309  CG  GLU A 208      34.377   2.396 -31.896  1.00  0.64           C  
ATOM   3310  CD  GLU A 208      35.470   3.215 -32.526  1.00  0.64           C  
ATOM   3311  OE1 GLU A 208      36.577   2.744 -32.654  1.00  0.64           O  
ATOM   3312  OE2 GLU A 208      35.184   4.369 -32.845  1.00  0.64           O  
ATOM   3313  H   GLU A 208      33.943   1.940 -29.108  1.00  0.64           H  
ATOM   3314  HA  GLU A 208      32.746   0.456 -31.227  1.00  0.64           H  
ATOM   3315 1HB  GLU A 208      35.614   1.188 -30.591  1.00  0.64           H  
ATOM   3316 2HB  GLU A 208      35.132   0.370 -32.085  1.00  0.64           H  
ATOM   3317 1HG  GLU A 208      33.614   2.206 -32.653  1.00  0.64           H  
ATOM   3318 2HG  GLU A 208      33.907   2.985 -31.111  1.00  0.64           H  
ATOM   3319  N   GLN A 209      34.428  -1.336 -29.019  1.00  0.65           N  
ATOM   3320  CA  GLN A 209      34.597  -2.721 -28.581  1.00  0.65           C  
ATOM   3321  C   GLN A 209      33.224  -3.351 -28.274  1.00  0.65           C  
ATOM   3322  O   GLN A 209      32.958  -4.507 -28.628  1.00  0.65           O  
ATOM   3323  CB  GLN A 209      35.517  -2.748 -27.356  1.00  0.65           C  
ATOM   3324  CG  GLN A 209      35.926  -4.120 -26.822  1.00  0.65           C  
ATOM   3325  CD  GLN A 209      36.753  -4.956 -27.787  1.00  0.65           C  
ATOM   3326  OE1 GLN A 209      37.740  -4.504 -28.388  1.00  0.65           O  
ATOM   3327  NE2 GLN A 209      36.364  -6.219 -27.911  1.00  0.65           N  
ATOM   3328  H   GLN A 209      34.827  -0.583 -28.455  1.00  0.65           H  
ATOM   3329  HA  GLN A 209      35.064  -3.286 -29.384  1.00  0.65           H  
ATOM   3330 1HB  GLN A 209      36.424  -2.191 -27.581  1.00  0.65           H  
ATOM   3331 2HB  GLN A 209      35.023  -2.221 -26.535  1.00  0.65           H  
ATOM   3332 1HG  GLN A 209      36.482  -4.001 -25.897  1.00  0.65           H  
ATOM   3333 2HG  GLN A 209      35.010  -4.666 -26.622  1.00  0.65           H  
ATOM   3334 1HE2 GLN A 209      36.856  -6.845 -28.512  1.00  0.65           H  
ATOM   3335 2HE2 GLN A 209      35.565  -6.546 -27.354  1.00  0.65           H  
ATOM   3336  N   LEU A 210      32.318  -2.559 -27.690  1.00  0.67           N  
ATOM   3337  CA  LEU A 210      30.971  -3.030 -27.384  1.00  0.67           C  
ATOM   3338  C   LEU A 210      30.174  -3.283 -28.675  1.00  0.67           C  
ATOM   3339  O   LEU A 210      29.292  -4.154 -28.735  1.00  0.67           O  
ATOM   3340  CB  LEU A 210      30.266  -2.037 -26.469  1.00  0.67           C  
ATOM   3341  CG  LEU A 210      30.805  -1.939 -25.063  1.00  0.67           C  
ATOM   3342  CD1 LEU A 210      30.104  -0.814 -24.321  1.00  0.67           C  
ATOM   3343  CD2 LEU A 210      30.606  -3.230 -24.380  1.00  0.67           C  
ATOM   3344  H   LEU A 210      32.586  -1.613 -27.410  1.00  0.67           H  
ATOM   3345  HA  LEU A 210      31.061  -3.966 -26.840  1.00  0.67           H  
ATOM   3346 1HB  LEU A 210      30.382  -1.061 -26.898  1.00  0.67           H  
ATOM   3347 2HB  LEU A 210      29.229  -2.292 -26.416  1.00  0.67           H  
ATOM   3348  HG  LEU A 210      31.865  -1.721 -25.099  1.00  0.67           H  
ATOM   3349 1HD1 LEU A 210      30.503  -0.739 -23.316  1.00  0.67           H  
ATOM   3350 2HD1 LEU A 210      30.278   0.123 -24.850  1.00  0.67           H  
ATOM   3351 3HD1 LEU A 210      29.034  -1.015 -24.276  1.00  0.67           H  
ATOM   3352 1HD2 LEU A 210      31.021  -3.138 -23.403  1.00  0.67           H  
ATOM   3353 2HD2 LEU A 210      29.557  -3.474 -24.317  1.00  0.67           H  
ATOM   3354 3HD2 LEU A 210      31.122  -4.003 -24.930  1.00  0.67           H  
ATOM   3355  N   GLN A 211      30.477  -2.526 -29.724  1.00  0.70           N  
ATOM   3356  CA  GLN A 211      29.850  -2.782 -31.012  1.00  0.70           C  
ATOM   3357  C   GLN A 211      30.424  -4.077 -31.628  1.00  0.70           C  
ATOM   3358  O   GLN A 211      29.683  -4.928 -32.112  1.00  0.70           O  
ATOM   3359  CB  GLN A 211      30.056  -1.575 -31.936  1.00  0.70           C  
ATOM   3360  CG  GLN A 211      29.281  -0.350 -31.465  1.00  0.70           C  
ATOM   3361  CD  GLN A 211      29.600   0.907 -32.206  1.00  0.70           C  
ATOM   3362  OE1 GLN A 211      30.678   1.074 -32.787  1.00  0.70           O  
ATOM   3363  NE2 GLN A 211      28.648   1.828 -32.192  1.00  0.70           N  
ATOM   3364  H   GLN A 211      31.148  -1.763 -29.622  1.00  0.70           H  
ATOM   3365  HA  GLN A 211      28.780  -2.923 -30.862  1.00  0.70           H  
ATOM   3366 1HB  GLN A 211      31.111  -1.321 -31.978  1.00  0.70           H  
ATOM   3367 2HB  GLN A 211      29.733  -1.824 -32.943  1.00  0.70           H  
ATOM   3368 1HG  GLN A 211      28.220  -0.553 -31.609  1.00  0.70           H  
ATOM   3369 2HG  GLN A 211      29.481  -0.189 -30.420  1.00  0.70           H  
ATOM   3370 1HE2 GLN A 211      28.780   2.699 -32.670  1.00  0.70           H  
ATOM   3371 2HE2 GLN A 211      27.791   1.642 -31.712  1.00  0.70           H  
ATOM   3372  N   LYS A 212      31.749  -4.274 -31.533  1.00  0.72           N  
ATOM   3373  CA  LYS A 212      32.420  -5.457 -32.106  1.00  0.72           C  
ATOM   3374  C   LYS A 212      31.969  -6.779 -31.484  1.00  0.72           C  
ATOM   3375  O   LYS A 212      31.851  -7.790 -32.177  1.00  0.72           O  
ATOM   3376  CB  LYS A 212      33.941  -5.334 -31.971  1.00  0.72           C  
ATOM   3377  CG  LYS A 212      34.580  -4.288 -32.881  1.00  0.72           C  
ATOM   3378  CD  LYS A 212      36.080  -4.183 -32.637  1.00  0.72           C  
ATOM   3379  CE  LYS A 212      36.711  -3.116 -33.519  1.00  0.72           C  
ATOM   3380  NZ  LYS A 212      38.173  -2.982 -33.265  1.00  0.72           N  
ATOM   3381  H   LYS A 212      32.322  -3.546 -31.106  1.00  0.72           H  
ATOM   3382  HA  LYS A 212      32.177  -5.497 -33.167  1.00  0.72           H  
ATOM   3383 1HB  LYS A 212      34.190  -5.076 -30.941  1.00  0.72           H  
ATOM   3384 2HB  LYS A 212      34.402  -6.294 -32.186  1.00  0.72           H  
ATOM   3385 1HG  LYS A 212      34.415  -4.576 -33.919  1.00  0.72           H  
ATOM   3386 2HG  LYS A 212      34.118  -3.324 -32.722  1.00  0.72           H  
ATOM   3387 1HD  LYS A 212      36.256  -3.925 -31.589  1.00  0.72           H  
ATOM   3388 2HD  LYS A 212      36.553  -5.141 -32.841  1.00  0.72           H  
ATOM   3389 1HE  LYS A 212      36.556  -3.379 -34.564  1.00  0.72           H  
ATOM   3390 2HE  LYS A 212      36.227  -2.156 -33.320  1.00  0.72           H  
ATOM   3391 1HZ  LYS A 212      38.558  -2.267 -33.866  1.00  0.72           H  
ATOM   3392 2HZ  LYS A 212      38.322  -2.727 -32.297  1.00  0.72           H  
ATOM   3393 3HZ  LYS A 212      38.630  -3.862 -33.454  1.00  0.72           H  
ATOM   3394  N   VAL A 213      31.683  -6.761 -30.184  1.00  0.74           N  
ATOM   3395  CA  VAL A 213      31.215  -7.941 -29.449  1.00  0.74           C  
ATOM   3396  C   VAL A 213      29.737  -8.229 -29.729  1.00  0.74           C  
ATOM   3397  O   VAL A 213      29.197  -9.225 -29.244  1.00  0.74           O  
ATOM   3398  CB  VAL A 213      31.419  -7.802 -27.925  1.00  0.74           C  
ATOM   3399  CG1 VAL A 213      30.407  -6.890 -27.358  1.00  0.74           C  
ATOM   3400  CG2 VAL A 213      31.306  -9.160 -27.267  1.00  0.74           C  
ATOM   3401  H   VAL A 213      31.849  -5.894 -29.667  1.00  0.74           H  
ATOM   3402  HA  VAL A 213      31.799  -8.798 -29.783  1.00  0.74           H  
ATOM   3403  HB  VAL A 213      32.406  -7.371 -27.732  1.00  0.74           H  
ATOM   3404 1HG1 VAL A 213      30.551  -6.781 -26.294  1.00  0.74           H  
ATOM   3405 2HG1 VAL A 213      30.519  -5.958 -27.835  1.00  0.74           H  
ATOM   3406 3HG1 VAL A 213      29.427  -7.296 -27.548  1.00  0.74           H  
ATOM   3407 1HG2 VAL A 213      31.459  -9.051 -26.192  1.00  0.74           H  
ATOM   3408 2HG2 VAL A 213      30.317  -9.575 -27.455  1.00  0.74           H  
ATOM   3409 3HG2 VAL A 213      32.065  -9.825 -27.675  1.00  0.74           H  
ATOM   3410  N   HIS A 214      29.075  -7.310 -30.445  1.00  0.74           N  
ATOM   3411  CA  HIS A 214      27.658  -7.333 -30.771  1.00  0.74           C  
ATOM   3412  C   HIS A 214      26.753  -7.128 -29.563  1.00  0.74           C  
ATOM   3413  O   HIS A 214      25.698  -7.753 -29.456  1.00  0.74           O  
ATOM   3414  CB  HIS A 214      27.279  -8.645 -31.476  1.00  0.74           C  
ATOM   3415  CG  HIS A 214      28.088  -8.923 -32.712  1.00  0.74           C  
ATOM   3416  ND1 HIS A 214      27.945  -8.199 -33.879  1.00  0.74           N  
ATOM   3417  CD2 HIS A 214      29.051  -9.843 -32.955  1.00  0.74           C  
ATOM   3418  CE1 HIS A 214      28.788  -8.663 -34.786  1.00  0.74           C  
ATOM   3419  NE2 HIS A 214      29.469  -9.661 -34.251  1.00  0.74           N  
ATOM   3420  H   HIS A 214      29.587  -6.524 -30.839  1.00  0.74           H  
ATOM   3421  HA  HIS A 214      27.451  -6.516 -31.464  1.00  0.74           H  
ATOM   3422 1HB  HIS A 214      27.370  -9.487 -30.799  1.00  0.74           H  
ATOM   3423 2HB  HIS A 214      26.233  -8.592 -31.773  1.00  0.74           H  
ATOM   3424  HD2 HIS A 214      29.427 -10.585 -32.249  1.00  0.74           H  
ATOM   3425  HE1 HIS A 214      28.903  -8.285 -35.800  1.00  0.74           H  
ATOM   3426  HE2 HIS A 214      30.186 -10.203 -34.713  1.00  0.74           H  
ATOM   3427  N   PHE A 215      27.167  -6.234 -28.662  1.00  0.74           N  
ATOM   3428  CA  PHE A 215      26.349  -5.830 -27.528  1.00  0.74           C  
ATOM   3429  C   PHE A 215      25.567  -4.602 -27.966  1.00  0.74           C  
ATOM   3430  O   PHE A 215      24.347  -4.550 -27.845  1.00  0.74           O  
ATOM   3431  CB  PHE A 215      27.211  -5.599 -26.293  1.00  0.74           C  
ATOM   3432  CG  PHE A 215      26.506  -5.098 -25.085  1.00  0.74           C  
ATOM   3433  CD1 PHE A 215      25.671  -5.913 -24.334  1.00  0.74           C  
ATOM   3434  CD2 PHE A 215      26.727  -3.816 -24.658  1.00  0.74           C  
ATOM   3435  CE1 PHE A 215      25.069  -5.429 -23.193  1.00  0.74           C  
ATOM   3436  CE2 PHE A 215      26.138  -3.344 -23.528  1.00  0.74           C  
ATOM   3437  CZ  PHE A 215      25.306  -4.143 -22.792  1.00  0.74           C  
ATOM   3438  H   PHE A 215      28.057  -5.757 -28.794  1.00  0.74           H  
ATOM   3439  HA  PHE A 215      25.638  -6.627 -27.298  1.00  0.74           H  
ATOM   3440 1HB  PHE A 215      27.689  -6.536 -26.025  1.00  0.74           H  
ATOM   3441 2HB  PHE A 215      28.005  -4.891 -26.537  1.00  0.74           H  
ATOM   3442  HD1 PHE A 215      25.493  -6.940 -24.658  1.00  0.74           H  
ATOM   3443  HD2 PHE A 215      27.387  -3.175 -25.230  1.00  0.74           H  
ATOM   3444  HE1 PHE A 215      24.419  -6.064 -22.617  1.00  0.74           H  
ATOM   3445  HE2 PHE A 215      26.332  -2.330 -23.216  1.00  0.74           H  
ATOM   3446  HZ  PHE A 215      24.844  -3.753 -21.896  1.00  0.74           H  
ATOM   3447  N   ILE A 216      26.267  -3.601 -28.498  1.00  0.73           N  
ATOM   3448  CA  ILE A 216      25.563  -2.420 -29.004  1.00  0.73           C  
ATOM   3449  C   ILE A 216      25.097  -2.733 -30.418  1.00  0.73           C  
ATOM   3450  O   ILE A 216      25.900  -3.153 -31.253  1.00  0.73           O  
ATOM   3451  CB  ILE A 216      26.445  -1.163 -29.022  1.00  0.73           C  
ATOM   3452  CG1 ILE A 216      26.877  -0.767 -27.632  1.00  0.73           C  
ATOM   3453  CG2 ILE A 216      25.717  -0.010 -29.677  1.00  0.73           C  
ATOM   3454  CD1 ILE A 216      27.959   0.269 -27.628  1.00  0.73           C  
ATOM   3455  H   ILE A 216      27.279  -3.682 -28.581  1.00  0.73           H  
ATOM   3456  HA  ILE A 216      24.693  -2.220 -28.392  1.00  0.73           H  
ATOM   3457  HB  ILE A 216      27.341  -1.385 -29.575  1.00  0.73           H  
ATOM   3458 1HG1 ILE A 216      26.040  -0.335 -27.121  1.00  0.73           H  
ATOM   3459 2HG1 ILE A 216      27.203  -1.645 -27.099  1.00  0.73           H  
ATOM   3460 1HG2 ILE A 216      26.369   0.847 -29.703  1.00  0.73           H  
ATOM   3461 2HG2 ILE A 216      25.442  -0.277 -30.693  1.00  0.73           H  
ATOM   3462 3HG2 ILE A 216      24.813   0.230 -29.109  1.00  0.73           H  
ATOM   3463 1HD1 ILE A 216      28.220   0.535 -26.604  1.00  0.73           H  
ATOM   3464 2HD1 ILE A 216      28.833  -0.112 -28.140  1.00  0.73           H  
ATOM   3465 3HD1 ILE A 216      27.610   1.132 -28.144  1.00  0.73           H  
ATOM   3466  N   THR A 217      23.805  -2.552 -30.682  1.00  0.72           N  
ATOM   3467  CA  THR A 217      23.255  -2.849 -31.998  1.00  0.72           C  
ATOM   3468  C   THR A 217      23.103  -1.566 -32.809  1.00  0.72           C  
ATOM   3469  O   THR A 217      23.252  -1.576 -34.034  1.00  0.72           O  
ATOM   3470  CB  THR A 217      21.857  -3.496 -31.865  1.00  0.72           C  
ATOM   3471  OG1 THR A 217      20.945  -2.551 -31.287  1.00  0.72           O  
ATOM   3472  CG2 THR A 217      21.937  -4.718 -30.927  1.00  0.72           C  
ATOM   3473  H   THR A 217      23.207  -2.200 -29.949  1.00  0.72           H  
ATOM   3474  HA  THR A 217      23.928  -3.523 -32.527  1.00  0.72           H  
ATOM   3475  HB  THR A 217      21.492  -3.799 -32.845  1.00  0.72           H  
ATOM   3476  HG1 THR A 217      20.666  -1.895 -31.991  1.00  0.72           H  
ATOM   3477 1HG2 THR A 217      20.949  -5.169 -30.826  1.00  0.72           H  
ATOM   3478 2HG2 THR A 217      22.627  -5.453 -31.337  1.00  0.72           H  
ATOM   3479 3HG2 THR A 217      22.291  -4.402 -29.942  1.00  0.72           H  
ATOM   3480  N   ASP A 218      22.884  -0.454 -32.100  1.00  0.73           N  
ATOM   3481  CA  ASP A 218      22.666   0.851 -32.735  1.00  0.73           C  
ATOM   3482  C   ASP A 218      23.248   1.988 -31.895  1.00  0.73           C  
ATOM   3483  O   ASP A 218      23.270   1.936 -30.664  1.00  0.73           O  
ATOM   3484  CB  ASP A 218      21.161   1.134 -32.949  1.00  0.73           C  
ATOM   3485  CG  ASP A 218      20.447   0.159 -33.884  1.00  0.73           C  
ATOM   3486  OD1 ASP A 218      20.326   0.439 -35.050  1.00  0.73           O  
ATOM   3487  OD2 ASP A 218      20.050  -0.901 -33.406  1.00  0.73           O  
ATOM   3488  H   ASP A 218      22.806  -0.551 -31.086  1.00  0.73           H  
ATOM   3489  HA  ASP A 218      23.166   0.854 -33.704  1.00  0.73           H  
ATOM   3490 1HB  ASP A 218      20.653   1.143 -32.008  1.00  0.73           H  
ATOM   3491 2HB  ASP A 218      21.051   2.140 -33.364  1.00  0.73           H  
ATOM   3492  N   THR A 219      23.661   3.051 -32.566  1.00  0.74           N  
ATOM   3493  CA  THR A 219      24.097   4.278 -31.898  1.00  0.74           C  
ATOM   3494  C   THR A 219      23.037   5.349 -32.047  1.00  0.74           C  
ATOM   3495  O   THR A 219      22.488   5.518 -33.134  1.00  0.74           O  
ATOM   3496  CB  THR A 219      25.435   4.796 -32.457  1.00  0.74           C  
ATOM   3497  OG1 THR A 219      26.456   3.829 -32.201  1.00  0.74           O  
ATOM   3498  CG2 THR A 219      25.790   6.184 -31.856  1.00  0.74           C  
ATOM   3499  H   THR A 219      23.652   3.022 -33.577  1.00  0.74           H  
ATOM   3500  HA  THR A 219      24.229   4.080 -30.833  1.00  0.74           H  
ATOM   3501  HB  THR A 219      25.351   4.909 -33.536  1.00  0.74           H  
ATOM   3502  HG1 THR A 219      26.464   3.630 -31.263  1.00  0.74           H  
ATOM   3503 1HG2 THR A 219      26.734   6.527 -32.271  1.00  0.74           H  
ATOM   3504 2HG2 THR A 219      25.014   6.896 -32.114  1.00  0.74           H  
ATOM   3505 3HG2 THR A 219      25.864   6.134 -30.783  1.00  0.74           H  
ATOM   3506  N   LEU A 220      22.721   6.031 -30.949  1.00  0.77           N  
ATOM   3507  CA  LEU A 220      21.758   7.122 -30.958  1.00  0.77           C  
ATOM   3508  C   LEU A 220      22.500   8.466 -30.941  1.00  0.77           C  
ATOM   3509  O   LEU A 220      22.095   9.422 -31.605  1.00  0.77           O  
ATOM   3510  CB  LEU A 220      20.827   6.970 -29.762  1.00  0.77           C  
ATOM   3511  CG  LEU A 220      19.999   5.666 -29.749  1.00  0.77           C  
ATOM   3512  CD1 LEU A 220      19.187   5.567 -28.465  1.00  0.77           C  
ATOM   3513  CD2 LEU A 220      19.125   5.647 -30.931  1.00  0.77           C  
ATOM   3514  H   LEU A 220      23.197   5.819 -30.076  1.00  0.77           H  
ATOM   3515  HA  LEU A 220      21.167   7.066 -31.871  1.00  0.77           H  
ATOM   3516 1HB  LEU A 220      21.416   7.011 -28.852  1.00  0.77           H  
ATOM   3517 2HB  LEU A 220      20.128   7.804 -29.766  1.00  0.77           H  
ATOM   3518  HG  LEU A 220      20.642   4.817 -29.800  1.00  0.77           H  
ATOM   3519 1HD1 LEU A 220      18.605   4.646 -28.472  1.00  0.77           H  
ATOM   3520 2HD1 LEU A 220      19.850   5.556 -27.617  1.00  0.77           H  
ATOM   3521 3HD1 LEU A 220      18.516   6.415 -28.392  1.00  0.77           H  
ATOM   3522 1HD2 LEU A 220      18.556   4.740 -30.904  1.00  0.77           H  
ATOM   3523 2HD2 LEU A 220      18.466   6.482 -30.905  1.00  0.77           H  
ATOM   3524 3HD2 LEU A 220      19.724   5.687 -31.843  1.00  0.77           H  
ATOM   3525  N   SER A 221      23.609   8.513 -30.191  1.00  0.80           N  
ATOM   3526  CA  SER A 221      24.456   9.705 -30.082  1.00  0.80           C  
ATOM   3527  C   SER A 221      25.878   9.338 -29.644  1.00  0.80           C  
ATOM   3528  O   SER A 221      26.071   8.515 -28.750  1.00  0.80           O  
ATOM   3529  CB  SER A 221      23.868  10.694 -29.093  1.00  0.80           C  
ATOM   3530  OG  SER A 221      24.683  11.824 -28.968  1.00  0.80           O  
ATOM   3531  H   SER A 221      23.857   7.688 -29.653  1.00  0.80           H  
ATOM   3532  HA  SER A 221      24.513  10.179 -31.063  1.00  0.80           H  
ATOM   3533 1HB  SER A 221      22.872  10.993 -29.420  1.00  0.80           H  
ATOM   3534 2HB  SER A 221      23.763  10.214 -28.125  1.00  0.80           H  
ATOM   3535  HG  SER A 221      25.563  11.488 -28.763  1.00  0.80           H  
ATOM   3536  N   LYS A 222      26.881   9.978 -30.240  1.00  0.82           N  
ATOM   3537  CA  LYS A 222      28.268   9.731 -29.832  1.00  0.82           C  
ATOM   3538  C   LYS A 222      29.067  11.037 -29.835  1.00  0.82           C  
ATOM   3539  O   LYS A 222      29.273  11.648 -30.886  1.00  0.82           O  
ATOM   3540  CB  LYS A 222      28.895   8.684 -30.781  1.00  0.82           C  
ATOM   3541  CG  LYS A 222      30.354   8.221 -30.493  1.00  0.82           C  
ATOM   3542  CD  LYS A 222      30.764   7.152 -31.551  1.00  0.82           C  
ATOM   3543  CE  LYS A 222      32.226   6.650 -31.427  1.00  0.82           C  
ATOM   3544  NZ  LYS A 222      32.562   5.682 -32.557  1.00  0.82           N  
ATOM   3545  H   LYS A 222      26.686  10.644 -30.975  1.00  0.82           H  
ATOM   3546  HA  LYS A 222      28.278   9.339 -28.814  1.00  0.82           H  
ATOM   3547 1HB  LYS A 222      28.275   7.790 -30.770  1.00  0.82           H  
ATOM   3548 2HB  LYS A 222      28.878   9.072 -31.798  1.00  0.82           H  
ATOM   3549 1HG  LYS A 222      31.034   9.077 -30.546  1.00  0.82           H  
ATOM   3550 2HG  LYS A 222      30.420   7.791 -29.493  1.00  0.82           H  
ATOM   3551 1HD  LYS A 222      30.097   6.292 -31.454  1.00  0.82           H  
ATOM   3552 2HD  LYS A 222      30.630   7.574 -32.547  1.00  0.82           H  
ATOM   3553 1HE  LYS A 222      32.909   7.499 -31.471  1.00  0.82           H  
ATOM   3554 2HE  LYS A 222      32.357   6.137 -30.471  1.00  0.82           H  
ATOM   3555 1HZ  LYS A 222      33.539   5.318 -32.507  1.00  0.82           H  
ATOM   3556 2HZ  LYS A 222      31.938   4.895 -32.514  1.00  0.82           H  
ATOM   3557 3HZ  LYS A 222      32.447   6.151 -33.441  1.00  0.82           H  
ATOM   3558  N   GLY A 223      29.492  11.466 -28.647  1.00  0.83           N  
ATOM   3559  CA  GLY A 223      30.259  12.692 -28.472  1.00  0.83           C  
ATOM   3560  C   GLY A 223      31.608  12.320 -27.893  1.00  0.83           C  
ATOM   3561  O   GLY A 223      31.912  11.138 -27.776  1.00  0.83           O  
ATOM   3562  H   GLY A 223      29.281  10.914 -27.818  1.00  0.83           H  
ATOM   3563 1HA  GLY A 223      30.385  13.200 -29.428  1.00  0.83           H  
ATOM   3564 2HA  GLY A 223      29.732  13.366 -27.798  1.00  0.83           H  
ATOM   3565  N   GLU A 224      32.411  13.304 -27.499  1.00  0.81           N  
ATOM   3566  CA  GLU A 224      33.735  13.003 -26.948  1.00  0.81           C  
ATOM   3567  C   GLU A 224      33.718  12.278 -25.602  1.00  0.81           C  
ATOM   3568  O   GLU A 224      34.545  11.405 -25.363  1.00  0.81           O  
ATOM   3569  CB  GLU A 224      34.543  14.286 -26.806  1.00  0.81           C  
ATOM   3570  CG  GLU A 224      34.961  14.914 -28.130  1.00  0.81           C  
ATOM   3571  CD  GLU A 224      35.722  16.212 -27.961  1.00  0.81           C  
ATOM   3572  OE1 GLU A 224      35.796  16.700 -26.858  1.00  0.81           O  
ATOM   3573  OE2 GLU A 224      36.232  16.709 -28.938  1.00  0.81           O  
ATOM   3574  H   GLU A 224      32.117  14.264 -27.603  1.00  0.81           H  
ATOM   3575  HA  GLU A 224      34.253  12.358 -27.658  1.00  0.81           H  
ATOM   3576 1HB  GLU A 224      33.962  15.022 -26.251  1.00  0.81           H  
ATOM   3577 2HB  GLU A 224      35.445  14.084 -26.230  1.00  0.81           H  
ATOM   3578 1HG  GLU A 224      35.590  14.204 -28.668  1.00  0.81           H  
ATOM   3579 2HG  GLU A 224      34.071  15.094 -28.730  1.00  0.81           H  
ATOM   3580  N   THR A 225      32.786  12.654 -24.726  1.00  0.78           N  
ATOM   3581  CA  THR A 225      32.711  12.074 -23.388  1.00  0.78           C  
ATOM   3582  C   THR A 225      31.367  11.428 -23.077  1.00  0.78           C  
ATOM   3583  O   THR A 225      31.074  11.095 -21.925  1.00  0.78           O  
ATOM   3584  CB  THR A 225      33.063  13.121 -22.318  1.00  0.78           C  
ATOM   3585  OG1 THR A 225      32.177  14.251 -22.417  1.00  0.78           O  
ATOM   3586  CG2 THR A 225      34.522  13.570 -22.482  1.00  0.78           C  
ATOM   3587  H   THR A 225      32.132  13.374 -24.992  1.00  0.78           H  
ATOM   3588  HA  THR A 225      33.462  11.287 -23.325  1.00  0.78           H  
ATOM   3589  HB  THR A 225      32.946  12.671 -21.329  1.00  0.78           H  
ATOM   3590  HG1 THR A 225      32.400  14.894 -21.736  1.00  0.78           H  
ATOM   3591 1HG2 THR A 225      34.764  14.296 -21.709  1.00  0.78           H  
ATOM   3592 2HG2 THR A 225      35.181  12.705 -22.388  1.00  0.78           H  
ATOM   3593 3HG2 THR A 225      34.664  14.026 -23.459  1.00  0.78           H  
ATOM   3594  N   LYS A 226      30.542  11.230 -24.095  1.00  0.74           N  
ATOM   3595  CA  LYS A 226      29.269  10.558 -23.862  1.00  0.74           C  
ATOM   3596  C   LYS A 226      28.836   9.716 -25.047  1.00  0.74           C  
ATOM   3597  O   LYS A 226      29.035  10.072 -26.211  1.00  0.74           O  
ATOM   3598  CB  LYS A 226      28.170  11.563 -23.532  1.00  0.74           C  
ATOM   3599  CG  LYS A 226      27.840  12.518 -24.676  1.00  0.74           C  
ATOM   3600  CD  LYS A 226      26.767  13.522 -24.273  1.00  0.74           C  
ATOM   3601  CE  LYS A 226      26.404  14.443 -25.433  1.00  0.74           C  
ATOM   3602  NZ  LYS A 226      25.352  15.424 -25.053  1.00  0.74           N  
ATOM   3603  H   LYS A 226      30.818  11.515 -25.022  1.00  0.74           H  
ATOM   3604  HA  LYS A 226      29.383   9.883 -23.016  1.00  0.74           H  
ATOM   3605 1HB  LYS A 226      27.256  11.024 -23.271  1.00  0.74           H  
ATOM   3606 2HB  LYS A 226      28.463  12.154 -22.664  1.00  0.74           H  
ATOM   3607 1HG  LYS A 226      28.742  13.057 -24.968  1.00  0.74           H  
ATOM   3608 2HG  LYS A 226      27.486  11.943 -25.533  1.00  0.74           H  
ATOM   3609 1HD  LYS A 226      25.872  12.987 -23.950  1.00  0.74           H  
ATOM   3610 2HD  LYS A 226      27.128  14.126 -23.440  1.00  0.74           H  
ATOM   3611 1HE  LYS A 226      27.294  14.984 -25.751  1.00  0.74           H  
ATOM   3612 2HE  LYS A 226      26.040  13.840 -26.267  1.00  0.74           H  
ATOM   3613 1HZ  LYS A 226      25.139  16.013 -25.846  1.00  0.74           H  
ATOM   3614 2HZ  LYS A 226      24.518  14.929 -24.768  1.00  0.74           H  
ATOM   3615 3HZ  LYS A 226      25.683  15.996 -24.288  1.00  0.74           H  
ATOM   3616  N   PHE A 227      28.148   8.634 -24.740  1.00  0.70           N  
ATOM   3617  CA  PHE A 227      27.588   7.760 -25.744  1.00  0.70           C  
ATOM   3618  C   PHE A 227      26.240   7.207 -25.366  1.00  0.70           C  
ATOM   3619  O   PHE A 227      26.035   6.710 -24.260  1.00  0.70           O  
ATOM   3620  CB  PHE A 227      28.509   6.582 -25.983  1.00  0.70           C  
ATOM   3621  CG  PHE A 227      27.892   5.562 -26.865  1.00  0.70           C  
ATOM   3622  CD1 PHE A 227      27.967   5.667 -28.218  1.00  0.70           C  
ATOM   3623  CD2 PHE A 227      27.197   4.484 -26.309  1.00  0.70           C  
ATOM   3624  CE1 PHE A 227      27.380   4.736 -29.012  1.00  0.70           C  
ATOM   3625  CE2 PHE A 227      26.597   3.559 -27.111  1.00  0.70           C  
ATOM   3626  CZ  PHE A 227      26.689   3.692 -28.472  1.00  0.70           C  
ATOM   3627  H   PHE A 227      28.059   8.371 -23.760  1.00  0.70           H  
ATOM   3628  HA  PHE A 227      27.477   8.325 -26.668  1.00  0.70           H  
ATOM   3629 1HB  PHE A 227      29.428   6.935 -26.451  1.00  0.70           H  
ATOM   3630 2HB  PHE A 227      28.773   6.117 -25.040  1.00  0.70           H  
ATOM   3631  HD1 PHE A 227      28.503   6.500 -28.656  1.00  0.70           H  
ATOM   3632  HD2 PHE A 227      27.125   4.396 -25.226  1.00  0.70           H  
ATOM   3633  HE1 PHE A 227      27.469   4.834 -30.077  1.00  0.70           H  
ATOM   3634  HE2 PHE A 227      26.048   2.724 -26.677  1.00  0.70           H  
ATOM   3635  HZ  PHE A 227      26.218   2.968 -29.118  1.00  0.70           H  
ATOM   3636  N   MET A 228      25.325   7.239 -26.311  1.00  0.67           N  
ATOM   3637  CA  MET A 228      24.026   6.664 -26.080  1.00  0.67           C  
ATOM   3638  C   MET A 228      23.682   5.766 -27.248  1.00  0.67           C  
ATOM   3639  O   MET A 228      23.894   6.119 -28.418  1.00  0.67           O  
ATOM   3640  CB  MET A 228      22.996   7.759 -25.860  1.00  0.67           C  
ATOM   3641  CG  MET A 228      21.602   7.279 -25.540  1.00  0.67           C  
ATOM   3642  SD  MET A 228      20.478   8.647 -25.253  1.00  0.67           S  
ATOM   3643  CE  MET A 228      20.311   9.264 -26.918  1.00  0.67           C  
ATOM   3644  H   MET A 228      25.543   7.665 -27.209  1.00  0.67           H  
ATOM   3645  HA  MET A 228      24.072   6.045 -25.193  1.00  0.67           H  
ATOM   3646 1HB  MET A 228      23.321   8.398 -25.038  1.00  0.67           H  
ATOM   3647 2HB  MET A 228      22.931   8.375 -26.753  1.00  0.67           H  
ATOM   3648 1HG  MET A 228      21.234   6.689 -26.351  1.00  0.67           H  
ATOM   3649 2HG  MET A 228      21.631   6.652 -24.643  1.00  0.67           H  
ATOM   3650 1HE  MET A 228      19.662  10.135 -26.918  1.00  0.67           H  
ATOM   3651 2HE  MET A 228      21.290   9.543 -27.308  1.00  0.67           H  
ATOM   3652 3HE  MET A 228      19.879   8.495 -27.539  1.00  0.67           H  
ATOM   3653  N   GLY A 229      23.138   4.606 -26.940  1.00  0.66           N  
ATOM   3654  CA  GLY A 229      22.822   3.658 -27.986  1.00  0.66           C  
ATOM   3655  C   GLY A 229      21.848   2.604 -27.536  1.00  0.66           C  
ATOM   3656  O   GLY A 229      21.193   2.735 -26.498  1.00  0.66           O  
ATOM   3657  H   GLY A 229      22.985   4.381 -25.955  1.00  0.66           H  
ATOM   3658 1HA  GLY A 229      22.435   4.174 -28.850  1.00  0.66           H  
ATOM   3659 2HA  GLY A 229      23.739   3.167 -28.310  1.00  0.66           H  
ATOM   3660  N   VAL A 230      21.732   1.568 -28.343  1.00  0.68           N  
ATOM   3661  CA  VAL A 230      20.821   0.477 -28.076  1.00  0.68           C  
ATOM   3662  C   VAL A 230      21.615  -0.802 -27.970  1.00  0.68           C  
ATOM   3663  O   VAL A 230      22.414  -1.101 -28.860  1.00  0.68           O  
ATOM   3664  CB  VAL A 230      19.799   0.350 -29.201  1.00  0.68           C  
ATOM   3665  CG1 VAL A 230      18.856  -0.776 -28.905  1.00  0.68           C  
ATOM   3666  CG2 VAL A 230      19.133   1.698 -29.399  1.00  0.68           C  
ATOM   3667  H   VAL A 230      22.301   1.549 -29.182  1.00  0.68           H  
ATOM   3668  HA  VAL A 230      20.306   0.658 -27.136  1.00  0.68           H  
ATOM   3669  HB  VAL A 230      20.304   0.066 -30.113  1.00  0.68           H  
ATOM   3670 1HG1 VAL A 230      18.143  -0.883 -29.716  1.00  0.68           H  
ATOM   3671 2HG1 VAL A 230      19.421  -1.704 -28.802  1.00  0.68           H  
ATOM   3672 3HG1 VAL A 230      18.334  -0.569 -27.978  1.00  0.68           H  
ATOM   3673 1HG2 VAL A 230      18.414   1.628 -30.207  1.00  0.68           H  
ATOM   3674 2HG2 VAL A 230      18.638   1.997 -28.480  1.00  0.68           H  
ATOM   3675 3HG2 VAL A 230      19.884   2.438 -29.654  1.00  0.68           H  
ATOM   3676  N   CYS A 231      21.391  -1.541 -26.895  1.00  0.74           N  
ATOM   3677  CA  CYS A 231      22.076  -2.787 -26.635  1.00  0.74           C  
ATOM   3678  C   CYS A 231      21.181  -3.999 -26.533  1.00  0.74           C  
ATOM   3679  O   CYS A 231      19.981  -3.902 -26.254  1.00  0.74           O  
ATOM   3680  CB  CYS A 231      22.883  -2.683 -25.365  1.00  0.74           C  
ATOM   3681  SG  CYS A 231      24.128  -1.494 -25.481  1.00  0.74           S  
ATOM   3682  H   CYS A 231      20.710  -1.212 -26.225  1.00  0.74           H  
ATOM   3683  HA  CYS A 231      22.752  -2.948 -27.457  1.00  0.74           H  
ATOM   3684 1HB  CYS A 231      22.231  -2.410 -24.539  1.00  0.74           H  
ATOM   3685 2HB  CYS A 231      23.341  -3.645 -25.137  1.00  0.74           H  
ATOM   3686  HG  CYS A 231      24.847  -2.159 -26.391  1.00  0.74           H  
ATOM   3687  N   GLN A 232      21.797  -5.155 -26.729  1.00  0.84           N  
ATOM   3688  CA  GLN A 232      21.126  -6.432 -26.610  1.00  0.84           C  
ATOM   3689  C   GLN A 232      22.105  -7.478 -26.056  1.00  0.84           C  
ATOM   3690  O   GLN A 232      23.256  -7.540 -26.475  1.00  0.84           O  
ATOM   3691  CB  GLN A 232      20.605  -6.825 -27.999  1.00  0.84           C  
ATOM   3692  CG  GLN A 232      19.785  -8.072 -28.091  1.00  0.84           C  
ATOM   3693  CD  GLN A 232      19.351  -8.367 -29.527  1.00  0.84           C  
ATOM   3694  OE1 GLN A 232      20.115  -8.160 -30.486  1.00  0.84           O  
ATOM   3695  NE2 GLN A 232      18.125  -8.845 -29.673  1.00  0.84           N  
ATOM   3696  H   GLN A 232      22.782  -5.132 -26.996  1.00  0.84           H  
ATOM   3697  HA  GLN A 232      20.295  -6.324 -25.921  1.00  0.84           H  
ATOM   3698 1HB  GLN A 232      19.989  -6.012 -28.387  1.00  0.84           H  
ATOM   3699 2HB  GLN A 232      21.452  -6.939 -28.677  1.00  0.84           H  
ATOM   3700 1HG  GLN A 232      20.348  -8.920 -27.709  1.00  0.84           H  
ATOM   3701 2HG  GLN A 232      18.879  -7.930 -27.513  1.00  0.84           H  
ATOM   3702 1HE2 GLN A 232      17.740  -9.079 -30.600  1.00  0.84           H  
ATOM   3703 2HE2 GLN A 232      17.540  -8.979 -28.852  1.00  0.84           H  
ATOM   3704  N   LEU A 233      21.662  -8.293 -25.109  1.00  1.01           N  
ATOM   3705  CA  LEU A 233      22.519  -9.342 -24.589  1.00  1.01           C  
ATOM   3706  C   LEU A 233      22.629 -10.443 -25.643  1.00  1.01           C  
ATOM   3707  O   LEU A 233      21.660 -10.685 -26.360  1.00  1.01           O  
ATOM   3708  CB  LEU A 233      21.942  -9.959 -23.300  1.00  1.01           C  
ATOM   3709  CG  LEU A 233      21.842  -9.064 -22.084  1.00  1.01           C  
ATOM   3710  CD1 LEU A 233      21.157  -9.795 -20.929  1.00  1.01           C  
ATOM   3711  CD2 LEU A 233      23.180  -8.710 -21.700  1.00  1.01           C  
ATOM   3712  H   LEU A 233      20.726  -8.192 -24.757  1.00  1.01           H  
ATOM   3713  HA  LEU A 233      23.473  -8.897 -24.353  1.00  1.01           H  
ATOM   3714 1HB  LEU A 233      20.944 -10.328 -23.514  1.00  1.01           H  
ATOM   3715 2HB  LEU A 233      22.558 -10.817 -23.026  1.00  1.01           H  
ATOM   3716  HG  LEU A 233      21.268  -8.171 -22.318  1.00  1.01           H  
ATOM   3717 1HD1 LEU A 233      21.109  -9.133 -20.057  1.00  1.01           H  
ATOM   3718 2HD1 LEU A 233      20.162 -10.086 -21.209  1.00  1.01           H  
ATOM   3719 3HD1 LEU A 233      21.729 -10.686 -20.680  1.00  1.01           H  
ATOM   3720 1HD2 LEU A 233      23.146  -8.095 -20.842  1.00  1.01           H  
ATOM   3721 2HD2 LEU A 233      23.733  -9.618 -21.467  1.00  1.01           H  
ATOM   3722 3HD2 LEU A 233      23.653  -8.189 -22.520  1.00  1.01           H  
ATOM   3723  N   PRO A 234      23.779 -11.115 -25.778  1.00  1.27           N  
ATOM   3724  CA  PRO A 234      23.965 -12.285 -26.608  1.00  1.27           C  
ATOM   3725  C   PRO A 234      23.000 -13.380 -26.180  1.00  1.27           C  
ATOM   3726  O   PRO A 234      22.741 -13.550 -24.988  1.00  1.27           O  
ATOM   3727  CB  PRO A 234      25.420 -12.673 -26.316  1.00  1.27           C  
ATOM   3728  CG  PRO A 234      26.078 -11.385 -25.885  1.00  1.27           C  
ATOM   3729  CD  PRO A 234      25.007 -10.634 -25.136  1.00  1.27           C  
ATOM   3730  HA  PRO A 234      23.817 -12.013 -27.665  1.00  1.27           H  
ATOM   3731 1HB  PRO A 234      25.453 -13.450 -25.538  1.00  1.27           H  
ATOM   3732 2HB  PRO A 234      25.881 -13.103 -27.216  1.00  1.27           H  
ATOM   3733 1HG  PRO A 234      26.966 -11.595 -25.266  1.00  1.27           H  
ATOM   3734 2HG  PRO A 234      26.435 -10.829 -26.770  1.00  1.27           H  
ATOM   3735 1HD  PRO A 234      25.000 -10.886 -24.076  1.00  1.27           H  
ATOM   3736 2HD  PRO A 234      25.183  -9.566 -25.338  1.00  1.27           H  
ATOM   3737  N   SER A 235      22.516 -14.158 -27.145  1.00  1.61           N  
ATOM   3738  CA  SER A 235      21.605 -15.271 -26.865  1.00  1.61           C  
ATOM   3739  C   SER A 235      22.316 -16.497 -26.291  1.00  1.61           C  
ATOM   3740  O   SER A 235      21.675 -17.403 -25.758  1.00  1.61           O  
ATOM   3741  CB  SER A 235      20.880 -15.658 -28.135  1.00  1.61           C  
ATOM   3742  OG  SER A 235      21.780 -16.179 -29.080  1.00  1.61           O  
ATOM   3743  H   SER A 235      22.763 -13.964 -28.105  1.00  1.61           H  
ATOM   3744  HA  SER A 235      20.869 -14.932 -26.133  1.00  1.61           H  
ATOM   3745 1HB  SER A 235      20.116 -16.407 -27.902  1.00  1.61           H  
ATOM   3746 2HB  SER A 235      20.370 -14.787 -28.547  1.00  1.61           H  
ATOM   3747  HG  SER A 235      22.196 -16.949 -28.658  1.00  1.61           H  
ATOM   3748  N   LYS A 236      23.640 -16.502 -26.375  1.00  1.97           N  
ATOM   3749  CA  LYS A 236      24.458 -17.601 -25.881  1.00  1.97           C  
ATOM   3750  C   LYS A 236      23.957 -18.925 -26.453  1.00  1.97           C  
ATOM   3751  O   LYS A 236      23.848 -19.066 -27.670  1.00  1.97           O  
ATOM   3752  CB  LYS A 236      24.420 -17.611 -24.352  1.00  1.97           C  
ATOM   3753  CG  LYS A 236      24.914 -16.322 -23.721  1.00  1.97           C  
ATOM   3754  CD  LYS A 236      24.898 -16.412 -22.215  1.00  1.97           C  
ATOM   3755  CE  LYS A 236      25.278 -15.090 -21.580  1.00  1.97           C  
ATOM   3756  NZ  LYS A 236      25.230 -15.164 -20.100  1.00  1.97           N  
ATOM   3757  H   LYS A 236      24.090 -15.709 -26.807  1.00  1.97           H  
ATOM   3758  HA  LYS A 236      25.486 -17.454 -26.214  1.00  1.97           H  
ATOM   3759 1HB  LYS A 236      23.409 -17.792 -23.991  1.00  1.97           H  
ATOM   3760 2HB  LYS A 236      25.060 -18.410 -23.976  1.00  1.97           H  
ATOM   3761 1HG  LYS A 236      25.928 -16.113 -24.060  1.00  1.97           H  
ATOM   3762 2HG  LYS A 236      24.272 -15.495 -24.028  1.00  1.97           H  
ATOM   3763 1HD  LYS A 236      23.896 -16.685 -21.880  1.00  1.97           H  
ATOM   3764 2HD  LYS A 236      25.596 -17.181 -21.885  1.00  1.97           H  
ATOM   3765 1HE  LYS A 236      26.285 -14.816 -21.891  1.00  1.97           H  
ATOM   3766 2HE  LYS A 236      24.581 -14.318 -21.918  1.00  1.97           H  
ATOM   3767 1HZ  LYS A 236      25.482 -14.267 -19.711  1.00  1.97           H  
ATOM   3768 2HZ  LYS A 236      24.292 -15.409 -19.806  1.00  1.97           H  
ATOM   3769 3HZ  LYS A 236      25.878 -15.867 -19.776  1.00  1.97           H  
ATOM   3770  N   ASN A 237      23.647 -19.887 -25.578  1.00  2.23           N  
ATOM   3771  CA  ASN A 237      23.164 -21.199 -26.003  1.00  2.23           C  
ATOM   3772  C   ASN A 237      21.645 -21.324 -25.863  1.00  2.23           C  
ATOM   3773  O   ASN A 237      21.097 -22.428 -25.917  1.00  2.23           O  
ATOM   3774  CB  ASN A 237      23.854 -22.290 -25.209  1.00  2.23           C  
ATOM   3775  CG  ASN A 237      25.327 -22.392 -25.518  1.00  2.23           C  
ATOM   3776  OD1 ASN A 237      25.747 -22.265 -26.673  1.00  2.23           O  
ATOM   3777  ND2 ASN A 237      26.122 -22.619 -24.500  1.00  2.23           N  
ATOM   3778  H   ASN A 237      23.744 -19.714 -24.592  1.00  2.23           H  
ATOM   3779  HA  ASN A 237      23.400 -21.330 -27.060  1.00  2.23           H  
ATOM   3780 1HB  ASN A 237      23.729 -22.097 -24.143  1.00  2.23           H  
ATOM   3781 2HB  ASN A 237      23.382 -23.248 -25.426  1.00  2.23           H  
ATOM   3782 1HD2 ASN A 237      27.110 -22.698 -24.644  1.00  2.23           H  
ATOM   3783 2HD2 ASN A 237      25.742 -22.717 -23.580  1.00  2.23           H  
ATOM   3784  N   ASP A 238      20.976 -20.199 -25.621  1.00  2.28           N  
ATOM   3785  CA  ASP A 238      19.528 -20.153 -25.466  1.00  2.28           C  
ATOM   3786  C   ASP A 238      18.863 -20.045 -26.836  1.00  2.28           C  
ATOM   3787  O   ASP A 238      19.536 -19.940 -27.862  1.00  2.28           O  
ATOM   3788  CB  ASP A 238      19.165 -18.984 -24.510  1.00  2.28           C  
ATOM   3789  CG  ASP A 238      17.752 -19.028 -23.795  1.00  2.28           C  
ATOM   3790  OD1 ASP A 238      16.774 -19.494 -24.375  1.00  2.28           O  
ATOM   3791  OD2 ASP A 238      17.657 -18.631 -22.634  1.00  2.28           O  
ATOM   3792  H   ASP A 238      21.477 -19.312 -25.590  1.00  2.28           H  
ATOM   3793  HA  ASP A 238      19.199 -21.083 -25.004  1.00  2.28           H  
ATOM   3794 1HB  ASP A 238      19.932 -18.913 -23.741  1.00  2.28           H  
ATOM   3795 2HB  ASP A 238      19.217 -18.051 -25.082  1.00  2.28           H  
ATOM   3796  N   GLU A 239      17.538 -20.092 -26.838  1.00  2.08           N  
ATOM   3797  CA  GLU A 239      16.728 -19.969 -28.040  1.00  2.08           C  
ATOM   3798  C   GLU A 239      16.017 -18.620 -28.060  1.00  2.08           C  
ATOM   3799  O   GLU A 239      15.619 -18.124 -29.116  1.00  2.08           O  
ATOM   3800  CB  GLU A 239      15.704 -21.108 -28.121  1.00  2.08           C  
ATOM   3801  CG  GLU A 239      16.317 -22.510 -28.236  1.00  2.08           C  
ATOM   3802  CD  GLU A 239      15.283 -23.620 -28.320  1.00  2.08           C  
ATOM   3803  OE1 GLU A 239      14.115 -23.337 -28.194  1.00  2.08           O  
ATOM   3804  OE2 GLU A 239      15.671 -24.750 -28.514  1.00  2.08           O  
ATOM   3805  H   GLU A 239      17.075 -20.176 -25.941  1.00  2.08           H  
ATOM   3806  HA  GLU A 239      17.382 -20.023 -28.910  1.00  2.08           H  
ATOM   3807 1HB  GLU A 239      15.075 -21.090 -27.230  1.00  2.08           H  
ATOM   3808 2HB  GLU A 239      15.055 -20.953 -28.982  1.00  2.08           H  
ATOM   3809 1HG  GLU A 239      16.946 -22.545 -29.125  1.00  2.08           H  
ATOM   3810 2HG  GLU A 239      16.957 -22.682 -27.369  1.00  2.08           H  
ATOM   3811  N   LYS A 240      15.829 -18.043 -26.874  1.00  1.75           N  
ATOM   3812  CA  LYS A 240      15.085 -16.793 -26.743  1.00  1.75           C  
ATOM   3813  C   LYS A 240      15.920 -15.588 -27.171  1.00  1.75           C  
ATOM   3814  O   LYS A 240      17.112 -15.503 -26.868  1.00  1.75           O  
ATOM   3815  CB  LYS A 240      14.656 -16.602 -25.291  1.00  1.75           C  
ATOM   3816  CG  LYS A 240      13.694 -17.666 -24.757  1.00  1.75           C  
ATOM   3817  CD  LYS A 240      13.279 -17.355 -23.321  1.00  1.75           C  
ATOM   3818  CE  LYS A 240      14.509 -17.386 -22.417  1.00  1.75           C  
ATOM   3819  NZ  LYS A 240      15.095 -18.746 -22.303  1.00  1.75           N  
ATOM   3820  H   LYS A 240      16.193 -18.507 -26.031  1.00  1.75           H  
ATOM   3821  HA  LYS A 240      14.203 -16.843 -27.381  1.00  1.75           H  
ATOM   3822 1HB  LYS A 240      15.544 -16.622 -24.655  1.00  1.75           H  
ATOM   3823 2HB  LYS A 240      14.190 -15.625 -25.173  1.00  1.75           H  
ATOM   3824 1HG  LYS A 240      12.808 -17.717 -25.390  1.00  1.75           H  
ATOM   3825 2HG  LYS A 240      14.196 -18.639 -24.777  1.00  1.75           H  
ATOM   3826 1HD  LYS A 240      12.816 -16.370 -23.269  1.00  1.75           H  
ATOM   3827 2HD  LYS A 240      12.564 -18.099 -22.976  1.00  1.75           H  
ATOM   3828 1HE  LYS A 240      15.262 -16.729 -22.849  1.00  1.75           H  
ATOM   3829 2HE  LYS A 240      14.253 -17.024 -21.422  1.00  1.75           H  
ATOM   3830 1HZ  LYS A 240      15.956 -18.701 -21.760  1.00  1.75           H  
ATOM   3831 2HZ  LYS A 240      14.454 -19.394 -21.894  1.00  1.75           H  
ATOM   3832 3HZ  LYS A 240      15.383 -19.086 -23.228  1.00  1.75           H  
ATOM   3833  N   GLU A 241      15.289 -14.623 -27.832  1.00  1.41           N  
ATOM   3834  CA  GLU A 241      15.995 -13.399 -28.196  1.00  1.41           C  
ATOM   3835  C   GLU A 241      15.754 -12.305 -27.163  1.00  1.41           C  
ATOM   3836  O   GLU A 241      14.611 -11.977 -26.851  1.00  1.41           O  
ATOM   3837  CB  GLU A 241      15.579 -12.914 -29.587  1.00  1.41           C  
ATOM   3838  CG  GLU A 241      16.325 -11.668 -30.038  1.00  1.41           C  
ATOM   3839  CD  GLU A 241      15.974 -11.183 -31.437  1.00  1.41           C  
ATOM   3840  OE1 GLU A 241      15.200 -11.828 -32.103  1.00  1.41           O  
ATOM   3841  OE2 GLU A 241      16.500 -10.154 -31.835  1.00  1.41           O  
ATOM   3842  H   GLU A 241      14.317 -14.736 -28.078  1.00  1.41           H  
ATOM   3843  HA  GLU A 241      17.064 -13.609 -28.219  1.00  1.41           H  
ATOM   3844 1HB  GLU A 241      15.754 -13.702 -30.318  1.00  1.41           H  
ATOM   3845 2HB  GLU A 241      14.513 -12.688 -29.591  1.00  1.41           H  
ATOM   3846 1HG  GLU A 241      16.097 -10.869 -29.334  1.00  1.41           H  
ATOM   3847 2HG  GLU A 241      17.395 -11.862 -29.983  1.00  1.41           H  
ATOM   3848  N   TYR A 242      16.832 -11.758 -26.619  1.00  1.13           N  
ATOM   3849  CA  TYR A 242      16.729 -10.697 -25.626  1.00  1.13           C  
ATOM   3850  C   TYR A 242      16.151  -9.404 -26.253  1.00  1.13           C  
ATOM   3851  O   TYR A 242      16.579  -9.016 -27.338  1.00  1.13           O  
ATOM   3852  CB  TYR A 242      18.109 -10.425 -25.027  1.00  1.13           C  
ATOM   3853  CG  TYR A 242      18.158  -9.347 -23.961  1.00  1.13           C  
ATOM   3854  CD1 TYR A 242      17.773  -9.589 -22.668  1.00  1.13           C  
ATOM   3855  CD2 TYR A 242      18.605  -8.118 -24.296  1.00  1.13           C  
ATOM   3856  CE1 TYR A 242      17.860  -8.570 -21.741  1.00  1.13           C  
ATOM   3857  CE2 TYR A 242      18.701  -7.103 -23.372  1.00  1.13           C  
ATOM   3858  CZ  TYR A 242      18.329  -7.332 -22.099  1.00  1.13           C  
ATOM   3859  OH  TYR A 242      18.415  -6.337 -21.171  1.00  1.13           O  
ATOM   3860  H   TYR A 242      17.744 -12.088 -26.905  1.00  1.13           H  
ATOM   3861  HA  TYR A 242      16.105 -11.068 -24.825  1.00  1.13           H  
ATOM   3862 1HB  TYR A 242      18.498 -11.345 -24.590  1.00  1.13           H  
ATOM   3863 2HB  TYR A 242      18.798 -10.138 -25.824  1.00  1.13           H  
ATOM   3864  HD1 TYR A 242      17.406 -10.571 -22.368  1.00  1.13           H  
ATOM   3865  HD2 TYR A 242      18.885  -7.938 -25.308  1.00  1.13           H  
ATOM   3866  HE1 TYR A 242      17.570  -8.745 -20.737  1.00  1.13           H  
ATOM   3867  HE2 TYR A 242      19.064  -6.118 -23.672  1.00  1.13           H  
ATOM   3868  HH  TYR A 242      18.088  -6.660 -20.331  1.00  1.13           H  
ATOM   3869  N   PRO A 243      15.170  -8.735 -25.625  1.00  0.93           N  
ATOM   3870  CA  PRO A 243      14.616  -7.434 -26.011  1.00  0.93           C  
ATOM   3871  C   PRO A 243      15.680  -6.332 -26.048  1.00  0.93           C  
ATOM   3872  O   PRO A 243      16.579  -6.322 -25.222  1.00  0.93           O  
ATOM   3873  CB  PRO A 243      13.618  -7.183 -24.891  1.00  0.93           C  
ATOM   3874  CG  PRO A 243      13.228  -8.546 -24.388  1.00  0.93           C  
ATOM   3875  CD  PRO A 243      14.460  -9.370 -24.496  1.00  0.93           C  
ATOM   3876  HA  PRO A 243      14.108  -7.517 -26.986  1.00  0.93           H  
ATOM   3877 1HB  PRO A 243      14.128  -6.637 -24.117  1.00  0.93           H  
ATOM   3878 2HB  PRO A 243      12.776  -6.570 -25.258  1.00  0.93           H  
ATOM   3879 1HG  PRO A 243      12.859  -8.479 -23.352  1.00  0.93           H  
ATOM   3880 2HG  PRO A 243      12.401  -8.945 -24.994  1.00  0.93           H  
ATOM   3881 1HD  PRO A 243      15.046  -9.324 -23.569  1.00  0.93           H  
ATOM   3882 2HD  PRO A 243      14.124 -10.388 -24.754  1.00  0.93           H  
ATOM   3883  N   HIS A 244      15.556  -5.358 -26.940  1.00  0.81           N  
ATOM   3884  CA  HIS A 244      16.569  -4.292 -26.987  1.00  0.81           C  
ATOM   3885  C   HIS A 244      16.393  -3.272 -25.862  1.00  0.81           C  
ATOM   3886  O   HIS A 244      15.267  -2.975 -25.453  1.00  0.81           O  
ATOM   3887  CB  HIS A 244      16.483  -3.555 -28.308  1.00  0.81           C  
ATOM   3888  CG  HIS A 244      16.784  -4.392 -29.447  1.00  0.81           C  
ATOM   3889  ND1 HIS A 244      15.856  -5.263 -29.963  1.00  0.81           N  
ATOM   3890  CD2 HIS A 244      17.893  -4.511 -30.212  1.00  0.81           C  
ATOM   3891  CE1 HIS A 244      16.384  -5.900 -30.998  1.00  0.81           C  
ATOM   3892  NE2 HIS A 244      17.623  -5.457 -31.172  1.00  0.81           N  
ATOM   3893  H   HIS A 244      14.779  -5.368 -27.613  1.00  0.81           H  
ATOM   3894  HA  HIS A 244      17.565  -4.727 -26.892  1.00  0.81           H  
ATOM   3895 1HB  HIS A 244      15.477  -3.148 -28.437  1.00  0.81           H  
ATOM   3896 2HB  HIS A 244      17.159  -2.739 -28.295  1.00  0.81           H  
ATOM   3897  HD1 HIS A 244      14.899  -5.388 -29.578  1.00  0.81           H  
ATOM   3898  HD2 HIS A 244      18.865  -4.018 -30.183  1.00  0.81           H  
ATOM   3899  HE1 HIS A 244      15.806  -6.645 -31.544  1.00  0.81           H  
ATOM   3900  N   ARG A 245      17.499  -2.697 -25.394  1.00  0.73           N  
ATOM   3901  CA  ARG A 245      17.443  -1.676 -24.347  1.00  0.73           C  
ATOM   3902  C   ARG A 245      18.367  -0.499 -24.597  1.00  0.73           C  
ATOM   3903  O   ARG A 245      19.388  -0.624 -25.256  1.00  0.73           O  
ATOM   3904  CB  ARG A 245      17.784  -2.284 -23.000  1.00  0.73           C  
ATOM   3905  CG  ARG A 245      16.807  -3.311 -22.506  1.00  0.73           C  
ATOM   3906  CD  ARG A 245      15.475  -2.651 -22.112  1.00  0.73           C  
ATOM   3907  NE  ARG A 245      14.540  -3.594 -21.517  1.00  0.73           N  
ATOM   3908  CZ  ARG A 245      13.671  -4.348 -22.171  1.00  0.73           C  
ATOM   3909  NH1 ARG A 245      13.577  -4.265 -23.463  1.00  0.73           N  
ATOM   3910  NH2 ARG A 245      12.891  -5.191 -21.494  1.00  0.73           N  
ATOM   3911  H   ARG A 245      18.403  -3.005 -25.752  1.00  0.73           H  
ATOM   3912  HA  ARG A 245      16.421  -1.298 -24.299  1.00  0.73           H  
ATOM   3913 1HB  ARG A 245      18.761  -2.768 -23.059  1.00  0.73           H  
ATOM   3914 2HB  ARG A 245      17.855  -1.493 -22.254  1.00  0.73           H  
ATOM   3915 1HG  ARG A 245      16.607  -4.053 -23.271  1.00  0.73           H  
ATOM   3916 2HG  ARG A 245      17.261  -3.813 -21.684  1.00  0.73           H  
ATOM   3917 1HD  ARG A 245      15.652  -1.846 -21.398  1.00  0.73           H  
ATOM   3918 2HD  ARG A 245      15.002  -2.232 -23.001  1.00  0.73           H  
ATOM   3919  HE  ARG A 245      14.557  -3.688 -20.518  1.00  0.73           H  
ATOM   3920 1HH1 ARG A 245      14.172  -3.625 -24.007  1.00  0.73           H  
ATOM   3921 2HH1 ARG A 245      12.901  -4.832 -23.937  1.00  0.73           H  
ATOM   3922 1HH2 ARG A 245      12.936  -5.234 -20.469  1.00  0.73           H  
ATOM   3923 2HH2 ARG A 245      12.229  -5.778 -21.967  1.00  0.73           H  
ATOM   3924  N   ARG A 246      18.027   0.652 -24.045  1.00  0.69           N  
ATOM   3925  CA  ARG A 246      18.894   1.817 -24.177  1.00  0.69           C  
ATOM   3926  C   ARG A 246      20.036   1.804 -23.161  1.00  0.69           C  
ATOM   3927  O   ARG A 246      19.839   1.426 -21.996  1.00  0.69           O  
ATOM   3928  CB  ARG A 246      18.102   3.103 -24.028  1.00  0.69           C  
ATOM   3929  CG  ARG A 246      18.899   4.383 -24.294  1.00  0.69           C  
ATOM   3930  CD  ARG A 246      18.041   5.586 -24.251  1.00  0.69           C  
ATOM   3931  NE  ARG A 246      17.483   5.795 -22.914  1.00  0.69           N  
ATOM   3932  CZ  ARG A 246      16.686   6.817 -22.559  1.00  0.69           C  
ATOM   3933  NH1 ARG A 246      16.374   7.748 -23.435  1.00  0.69           N  
ATOM   3934  NH2 ARG A 246      16.220   6.879 -21.322  1.00  0.69           N  
ATOM   3935  H   ARG A 246      17.166   0.730 -23.521  1.00  0.69           H  
ATOM   3936  HA  ARG A 246      19.324   1.810 -25.176  1.00  0.69           H  
ATOM   3937 1HB  ARG A 246      17.262   3.091 -24.722  1.00  0.69           H  
ATOM   3938 2HB  ARG A 246      17.697   3.167 -23.021  1.00  0.69           H  
ATOM   3939 1HG  ARG A 246      19.673   4.505 -23.537  1.00  0.69           H  
ATOM   3940 2HG  ARG A 246      19.368   4.322 -25.280  1.00  0.69           H  
ATOM   3941 1HD  ARG A 246      18.625   6.455 -24.516  1.00  0.69           H  
ATOM   3942 2HD  ARG A 246      17.217   5.474 -24.957  1.00  0.69           H  
ATOM   3943  HE  ARG A 246      17.690   5.103 -22.198  1.00  0.69           H  
ATOM   3944 1HH1 ARG A 246      16.739   7.695 -24.376  1.00  0.69           H  
ATOM   3945 2HH1 ARG A 246      15.778   8.518 -23.164  1.00  0.69           H  
ATOM   3946 1HH2 ARG A 246      16.467   6.138 -20.630  1.00  0.69           H  
ATOM   3947 2HH2 ARG A 246      15.624   7.640 -21.042  1.00  0.69           H  
ATOM   3948  N   ILE A 247      21.213   2.224 -23.618  1.00  0.67           N  
ATOM   3949  CA  ILE A 247      22.386   2.334 -22.759  1.00  0.67           C  
ATOM   3950  C   ILE A 247      22.950   3.745 -22.869  1.00  0.67           C  
ATOM   3951  O   ILE A 247      22.983   4.333 -23.954  1.00  0.67           O  
ATOM   3952  CB  ILE A 247      23.505   1.360 -23.170  1.00  0.67           C  
ATOM   3953  CG1 ILE A 247      24.628   1.355 -22.124  1.00  0.67           C  
ATOM   3954  CG2 ILE A 247      24.091   1.840 -24.524  1.00  0.67           C  
ATOM   3955  CD1 ILE A 247      25.586   0.201 -22.279  1.00  0.67           C  
ATOM   3956  H   ILE A 247      21.279   2.472 -24.604  1.00  0.67           H  
ATOM   3957  HA  ILE A 247      22.098   2.147 -21.728  1.00  0.67           H  
ATOM   3958  HB  ILE A 247      23.113   0.348 -23.254  1.00  0.67           H  
ATOM   3959 1HG1 ILE A 247      25.176   2.270 -22.201  1.00  0.67           H  
ATOM   3960 2HG1 ILE A 247      24.184   1.302 -21.126  1.00  0.67           H  
ATOM   3961 1HG2 ILE A 247      24.898   1.186 -24.836  1.00  0.67           H  
ATOM   3962 2HG2 ILE A 247      23.312   1.829 -25.268  1.00  0.67           H  
ATOM   3963 3HG2 ILE A 247      24.481   2.855 -24.412  1.00  0.67           H  
ATOM   3964 1HD1 ILE A 247      26.352   0.259 -21.508  1.00  0.67           H  
ATOM   3965 2HD1 ILE A 247      25.034  -0.729 -22.180  1.00  0.67           H  
ATOM   3966 3HD1 ILE A 247      26.053   0.245 -23.261  1.00  0.67           H  
ATOM   3967  N   ASP A 248      23.403   4.281 -21.745  1.00  0.65           N  
ATOM   3968  CA  ASP A 248      24.002   5.616 -21.686  1.00  0.65           C  
ATOM   3969  C   ASP A 248      25.346   5.535 -20.950  1.00  0.65           C  
ATOM   3970  O   ASP A 248      25.377   5.281 -19.746  1.00  0.65           O  
ATOM   3971  CB  ASP A 248      23.014   6.595 -21.009  1.00  0.65           C  
ATOM   3972  CG  ASP A 248      23.468   8.085 -20.946  1.00  0.65           C  
ATOM   3973  OD1 ASP A 248      24.624   8.344 -21.110  1.00  0.65           O  
ATOM   3974  OD2 ASP A 248      22.639   8.954 -20.725  1.00  0.65           O  
ATOM   3975  H   ASP A 248      23.307   3.738 -20.883  1.00  0.65           H  
ATOM   3976  HA  ASP A 248      24.191   5.964 -22.700  1.00  0.65           H  
ATOM   3977 1HB  ASP A 248      22.064   6.556 -21.542  1.00  0.65           H  
ATOM   3978 2HB  ASP A 248      22.816   6.253 -19.985  1.00  0.65           H  
ATOM   3979  N   ILE A 249      26.452   5.682 -21.696  1.00  0.65           N  
ATOM   3980  CA  ILE A 249      27.794   5.545 -21.137  1.00  0.65           C  
ATOM   3981  C   ILE A 249      28.487   6.914 -21.091  1.00  0.65           C  
ATOM   3982  O   ILE A 249      28.602   7.606 -22.109  1.00  0.65           O  
ATOM   3983  CB  ILE A 249      28.696   4.611 -21.982  1.00  0.65           C  
ATOM   3984  CG1 ILE A 249      28.075   3.223 -22.149  1.00  0.65           C  
ATOM   3985  CG2 ILE A 249      30.049   4.448 -21.238  1.00  0.65           C  
ATOM   3986  CD1 ILE A 249      28.804   2.344 -23.147  1.00  0.65           C  
ATOM   3987  H   ILE A 249      26.342   5.929 -22.672  1.00  0.65           H  
ATOM   3988  HA  ILE A 249      27.718   5.155 -20.131  1.00  0.65           H  
ATOM   3989  HB  ILE A 249      28.857   5.037 -22.964  1.00  0.65           H  
ATOM   3990 1HG1 ILE A 249      28.057   2.715 -21.200  1.00  0.65           H  
ATOM   3991 2HG1 ILE A 249      27.063   3.352 -22.493  1.00  0.65           H  
ATOM   3992 1HG2 ILE A 249      30.708   3.797 -21.808  1.00  0.65           H  
ATOM   3993 2HG2 ILE A 249      30.523   5.417 -21.110  1.00  0.65           H  
ATOM   3994 3HG2 ILE A 249      29.871   4.013 -20.255  1.00  0.65           H  
ATOM   3995 1HD1 ILE A 249      28.297   1.384 -23.221  1.00  0.65           H  
ATOM   3996 2HD1 ILE A 249      28.810   2.826 -24.126  1.00  0.65           H  
ATOM   3997 3HD1 ILE A 249      29.829   2.186 -22.815  1.00  0.65           H  
ATOM   3998  N   ARG A 250      28.944   7.318 -19.912  1.00  0.66           N  
ATOM   3999  CA  ARG A 250      29.615   8.613 -19.798  1.00  0.66           C  
ATOM   4000  C   ARG A 250      31.067   8.404 -19.430  1.00  0.66           C  
ATOM   4001  O   ARG A 250      31.370   7.482 -18.672  1.00  0.66           O  
ATOM   4002  CB  ARG A 250      28.983   9.473 -18.712  1.00  0.66           C  
ATOM   4003  CG  ARG A 250      27.501   9.705 -18.840  1.00  0.66           C  
ATOM   4004  CD  ARG A 250      27.159  10.508 -20.038  1.00  0.66           C  
ATOM   4005  NE  ARG A 250      25.733  10.677 -20.156  1.00  0.66           N  
ATOM   4006  CZ  ARG A 250      25.012  11.725 -19.718  1.00  0.66           C  
ATOM   4007  NH1 ARG A 250      25.603  12.768 -19.151  1.00  0.66           N  
ATOM   4008  NH2 ARG A 250      23.697  11.693 -19.864  1.00  0.66           N  
ATOM   4009  H   ARG A 250      28.806   6.714 -19.101  1.00  0.66           H  
ATOM   4010  HA  ARG A 250      29.566   9.137 -20.751  1.00  0.66           H  
ATOM   4011 1HB  ARG A 250      29.167   9.016 -17.745  1.00  0.66           H  
ATOM   4012 2HB  ARG A 250      29.470  10.450 -18.704  1.00  0.66           H  
ATOM   4013 1HG  ARG A 250      26.985   8.743 -18.919  1.00  0.66           H  
ATOM   4014 2HG  ARG A 250      27.146  10.230 -17.958  1.00  0.66           H  
ATOM   4015 1HD  ARG A 250      27.623  11.492 -19.982  1.00  0.66           H  
ATOM   4016 2HD  ARG A 250      27.510   9.987 -20.929  1.00  0.66           H  
ATOM   4017  HE  ARG A 250      25.215   9.894 -20.582  1.00  0.66           H  
ATOM   4018 1HH1 ARG A 250      26.607  12.782 -19.046  1.00  0.66           H  
ATOM   4019 2HH1 ARG A 250      25.051  13.551 -18.826  1.00  0.66           H  
ATOM   4020 1HH2 ARG A 250      23.253  10.850 -20.293  1.00  0.66           H  
ATOM   4021 2HH2 ARG A 250      23.129  12.457 -19.547  1.00  0.66           H  
ATOM   4022  N   LEU A 251      31.957   9.271 -19.913  1.00  0.67           N  
ATOM   4023  CA  LEU A 251      33.349   9.201 -19.487  1.00  0.67           C  
ATOM   4024  C   LEU A 251      33.592  10.360 -18.533  1.00  0.67           C  
ATOM   4025  O   LEU A 251      33.466  11.531 -18.901  1.00  0.67           O  
ATOM   4026  CB  LEU A 251      34.301   9.276 -20.671  1.00  0.67           C  
ATOM   4027  CG  LEU A 251      35.810   9.188 -20.373  1.00  0.67           C  
ATOM   4028  CD1 LEU A 251      36.192   7.811 -19.841  1.00  0.67           C  
ATOM   4029  CD2 LEU A 251      36.580   9.508 -21.618  1.00  0.67           C  
ATOM   4030  H   LEU A 251      31.664   9.994 -20.568  1.00  0.67           H  
ATOM   4031  HA  LEU A 251      33.517   8.268 -18.965  1.00  0.67           H  
ATOM   4032 1HB  LEU A 251      34.061   8.455 -21.309  1.00  0.67           H  
ATOM   4033 2HB  LEU A 251      34.117  10.199 -21.210  1.00  0.67           H  
ATOM   4034  HG  LEU A 251      36.035   9.883 -19.612  1.00  0.67           H  
ATOM   4035 1HD1 LEU A 251      37.258   7.788 -19.614  1.00  0.67           H  
ATOM   4036 2HD1 LEU A 251      35.637   7.605 -18.950  1.00  0.67           H  
ATOM   4037 3HD1 LEU A 251      35.968   7.065 -20.593  1.00  0.67           H  
ATOM   4038 1HD2 LEU A 251      37.652   9.476 -21.406  1.00  0.67           H  
ATOM   4039 2HD2 LEU A 251      36.351   8.788 -22.390  1.00  0.67           H  
ATOM   4040 3HD2 LEU A 251      36.303  10.501 -21.960  1.00  0.67           H  
ATOM   4041  N   ILE A 252      33.904  10.022 -17.305  1.00  0.69           N  
ATOM   4042  CA  ILE A 252      34.078  10.987 -16.236  1.00  0.69           C  
ATOM   4043  C   ILE A 252      35.525  10.955 -15.731  1.00  0.69           C  
ATOM   4044  O   ILE A 252      36.104   9.880 -15.623  1.00  0.69           O  
ATOM   4045  CB  ILE A 252      33.037  10.736 -15.106  1.00  0.69           C  
ATOM   4046  CG1 ILE A 252      31.625  10.956 -15.672  1.00  0.69           C  
ATOM   4047  CG2 ILE A 252      33.278  11.616 -13.891  1.00  0.69           C  
ATOM   4048  CD1 ILE A 252      30.531  10.597 -14.727  1.00  0.69           C  
ATOM   4049  H   ILE A 252      34.012   9.026 -17.110  1.00  0.69           H  
ATOM   4050  HA  ILE A 252      33.834  11.958 -16.637  1.00  0.69           H  
ATOM   4051  HB  ILE A 252      33.095   9.697 -14.802  1.00  0.69           H  
ATOM   4052 1HG1 ILE A 252      31.515  11.997 -15.945  1.00  0.69           H  
ATOM   4053 2HG1 ILE A 252      31.502  10.346 -16.566  1.00  0.69           H  
ATOM   4054 1HG2 ILE A 252      32.536  11.400 -13.123  1.00  0.69           H  
ATOM   4055 2HG2 ILE A 252      34.261  11.417 -13.496  1.00  0.69           H  
ATOM   4056 3HG2 ILE A 252      33.204  12.658 -14.167  1.00  0.69           H  
ATOM   4057 1HD1 ILE A 252      29.566  10.780 -15.200  1.00  0.69           H  
ATOM   4058 2HD1 ILE A 252      30.618   9.557 -14.462  1.00  0.69           H  
ATOM   4059 3HD1 ILE A 252      30.614  11.210 -13.834  1.00  0.69           H  
ATOM   4060  N   PRO A 253      36.194  12.095 -15.538  1.00  0.71           N  
ATOM   4061  CA  PRO A 253      37.532  12.151 -14.996  1.00  0.71           C  
ATOM   4062  C   PRO A 253      37.556  11.416 -13.662  1.00  0.71           C  
ATOM   4063  O   PRO A 253      36.606  11.482 -12.889  1.00  0.71           O  
ATOM   4064  CB  PRO A 253      37.762  13.657 -14.851  1.00  0.71           C  
ATOM   4065  CG  PRO A 253      36.895  14.277 -15.913  1.00  0.71           C  
ATOM   4066  CD  PRO A 253      35.657  13.406 -15.970  1.00  0.71           C  
ATOM   4067  HA  PRO A 253      38.238  11.700 -15.699  1.00  0.71           H  
ATOM   4068 1HB  PRO A 253      37.528  13.992 -13.835  1.00  0.71           H  
ATOM   4069 2HB  PRO A 253      38.797  13.864 -15.030  1.00  0.71           H  
ATOM   4070 1HG  PRO A 253      36.665  15.322 -15.652  1.00  0.71           H  
ATOM   4071 2HG  PRO A 253      37.449  14.308 -16.864  1.00  0.71           H  
ATOM   4072 1HD  PRO A 253      34.891  13.760 -15.289  1.00  0.71           H  
ATOM   4073 2HD  PRO A 253      35.321  13.395 -17.013  1.00  0.71           H  
ATOM   4074  N   LYS A 254      38.651  10.727 -13.379  1.00  0.72           N  
ATOM   4075  CA  LYS A 254      38.810   9.940 -12.153  1.00  0.72           C  
ATOM   4076  C   LYS A 254      38.429  10.724 -10.893  1.00  0.72           C  
ATOM   4077  O   LYS A 254      37.693  10.239 -10.031  1.00  0.72           O  
ATOM   4078  CB  LYS A 254      40.271   9.463 -12.075  1.00  0.72           C  
ATOM   4079  CG  LYS A 254      40.666   8.651 -10.838  1.00  0.72           C  
ATOM   4080  CD  LYS A 254      41.369   9.554  -9.810  1.00  0.72           C  
ATOM   4081  CE  LYS A 254      42.763   9.974 -10.286  1.00  0.72           C  
ATOM   4082  NZ  LYS A 254      43.349  11.046  -9.417  1.00  0.72           N  
ATOM   4083  H   LYS A 254      39.409  10.741 -14.053  1.00  0.72           H  
ATOM   4084  HA  LYS A 254      38.155   9.071 -12.216  1.00  0.72           H  
ATOM   4085 1HB  LYS A 254      40.496   8.858 -12.956  1.00  0.72           H  
ATOM   4086 2HB  LYS A 254      40.930  10.334 -12.117  1.00  0.72           H  
ATOM   4087 1HG  LYS A 254      39.773   8.218 -10.386  1.00  0.72           H  
ATOM   4088 2HG  LYS A 254      41.338   7.844 -11.130  1.00  0.72           H  
ATOM   4089 1HD  LYS A 254      40.784  10.455  -9.635  1.00  0.72           H  
ATOM   4090 2HD  LYS A 254      41.465   9.023  -8.865  1.00  0.72           H  
ATOM   4091 1HE  LYS A 254      43.420   9.107 -10.269  1.00  0.72           H  
ATOM   4092 2HE  LYS A 254      42.695  10.342 -11.303  1.00  0.72           H  
ATOM   4093 1HZ  LYS A 254      44.258  11.305  -9.758  1.00  0.72           H  
ATOM   4094 2HZ  LYS A 254      42.719  11.878  -9.456  1.00  0.72           H  
ATOM   4095 3HZ  LYS A 254      43.422  10.725  -8.469  1.00  0.72           H  
ATOM   4096  N   ASP A 255      38.868  11.974 -10.846  1.00  0.72           N  
ATOM   4097  CA  ASP A 255      38.683  12.904  -9.733  1.00  0.72           C  
ATOM   4098  C   ASP A 255      37.212  13.205  -9.434  1.00  0.72           C  
ATOM   4099  O   ASP A 255      36.865  13.690  -8.354  1.00  0.72           O  
ATOM   4100  CB  ASP A 255      39.357  14.222 -10.107  1.00  0.72           C  
ATOM   4101  CG  ASP A 255      40.888  14.150 -10.177  1.00  0.72           C  
ATOM   4102  OD1 ASP A 255      41.476  13.196  -9.668  1.00  0.72           O  
ATOM   4103  OD2 ASP A 255      41.462  15.020 -10.836  1.00  0.72           O  
ATOM   4104  H   ASP A 255      39.404  12.287 -11.638  1.00  0.72           H  
ATOM   4105  HA  ASP A 255      39.140  12.476  -8.841  1.00  0.72           H  
ATOM   4106 1HB  ASP A 255      38.975  14.550 -11.074  1.00  0.72           H  
ATOM   4107 2HB  ASP A 255      39.078  14.985  -9.378  1.00  0.72           H  
ATOM   4108  N   GLN A 256      36.379  13.022 -10.450  1.00  0.71           N  
ATOM   4109  CA  GLN A 256      34.964  13.325 -10.436  1.00  0.71           C  
ATOM   4110  C   GLN A 256      34.063  12.092 -10.343  1.00  0.71           C  
ATOM   4111  O   GLN A 256      32.829  12.210 -10.336  1.00  0.71           O  
ATOM   4112  CB  GLN A 256      34.685  14.119 -11.695  1.00  0.71           C  
ATOM   4113  CG  GLN A 256      35.371  15.488 -11.699  1.00  0.71           C  
ATOM   4114  CD  GLN A 256      35.154  16.277 -12.966  1.00  0.71           C  
ATOM   4115  OE1 GLN A 256      34.603  15.783 -13.948  1.00  0.71           O  
ATOM   4116  NE2 GLN A 256      35.589  17.535 -12.954  1.00  0.71           N  
ATOM   4117  H   GLN A 256      36.728  12.590 -11.302  1.00  0.71           H  
ATOM   4118  HA  GLN A 256      34.756  13.955  -9.572  1.00  0.71           H  
ATOM   4119 1HB  GLN A 256      35.127  13.578 -12.529  1.00  0.71           H  
ATOM   4120 2HB  GLN A 256      33.640  14.175 -11.905  1.00  0.71           H  
ATOM   4121 1HG  GLN A 256      34.991  16.058 -10.861  1.00  0.71           H  
ATOM   4122 2HG  GLN A 256      36.442  15.337 -11.585  1.00  0.71           H  
ATOM   4123 1HE2 GLN A 256      35.471  18.114 -13.762  1.00  0.71           H  
ATOM   4124 2HE2 GLN A 256      36.029  17.904 -12.134  1.00  0.71           H  
ATOM   4125  N   TYR A 257      34.665  10.911 -10.217  1.00  0.68           N  
ATOM   4126  CA  TYR A 257      33.909   9.667 -10.182  1.00  0.68           C  
ATOM   4127  C   TYR A 257      32.799   9.660  -9.154  1.00  0.68           C  
ATOM   4128  O   TYR A 257      31.661   9.321  -9.469  1.00  0.68           O  
ATOM   4129  CB  TYR A 257      34.853   8.497  -9.927  1.00  0.68           C  
ATOM   4130  CG  TYR A 257      34.174   7.124  -9.676  1.00  0.68           C  
ATOM   4131  CD1 TYR A 257      33.634   6.326 -10.693  1.00  0.68           C  
ATOM   4132  CD2 TYR A 257      34.147   6.665  -8.398  1.00  0.68           C  
ATOM   4133  CE1 TYR A 257      33.079   5.093 -10.385  1.00  0.68           C  
ATOM   4134  CE2 TYR A 257      33.599   5.450  -8.088  1.00  0.68           C  
ATOM   4135  CZ  TYR A 257      33.070   4.664  -9.062  1.00  0.68           C  
ATOM   4136  OH  TYR A 257      32.530   3.450  -8.714  1.00  0.68           O  
ATOM   4137  H   TYR A 257      35.686  10.854 -10.181  1.00  0.68           H  
ATOM   4138  HA  TYR A 257      33.448   9.529 -11.161  1.00  0.68           H  
ATOM   4139 1HB  TYR A 257      35.547   8.399 -10.757  1.00  0.68           H  
ATOM   4140 2HB  TYR A 257      35.459   8.728  -9.051  1.00  0.68           H  
ATOM   4141  HD1 TYR A 257      33.636   6.653 -11.708  1.00  0.68           H  
ATOM   4142  HD2 TYR A 257      34.573   7.278  -7.626  1.00  0.68           H  
ATOM   4143  HE1 TYR A 257      32.655   4.469 -11.174  1.00  0.68           H  
ATOM   4144  HE2 TYR A 257      33.590   5.103  -7.060  1.00  0.68           H  
ATOM   4145  HH  TYR A 257      32.209   2.992  -9.502  1.00  0.68           H  
ATOM   4146  N   TYR A 258      33.110  10.048  -7.928  1.00  0.66           N  
ATOM   4147  CA  TYR A 258      32.144   9.941  -6.853  1.00  0.66           C  
ATOM   4148  C   TYR A 258      30.993  10.934  -6.967  1.00  0.66           C  
ATOM   4149  O   TYR A 258      29.877  10.654  -6.526  1.00  0.66           O  
ATOM   4150  CB  TYR A 258      32.895  10.124  -5.564  1.00  0.66           C  
ATOM   4151  CG  TYR A 258      33.835   9.004  -5.344  1.00  0.66           C  
ATOM   4152  CD1 TYR A 258      35.189   9.223  -5.478  1.00  0.66           C  
ATOM   4153  CD2 TYR A 258      33.360   7.748  -5.034  1.00  0.66           C  
ATOM   4154  CE1 TYR A 258      36.073   8.184  -5.292  1.00  0.66           C  
ATOM   4155  CE2 TYR A 258      34.239   6.707  -4.836  1.00  0.66           C  
ATOM   4156  CZ  TYR A 258      35.594   6.920  -4.964  1.00  0.66           C  
ATOM   4157  OH  TYR A 258      36.477   5.884  -4.766  1.00  0.66           O  
ATOM   4158  H   TYR A 258      34.050  10.369  -7.734  1.00  0.66           H  
ATOM   4159  HA  TYR A 258      31.720   8.936  -6.877  1.00  0.66           H  
ATOM   4160 1HB  TYR A 258      33.461  11.043  -5.614  1.00  0.66           H  
ATOM   4161 2HB  TYR A 258      32.206  10.187  -4.726  1.00  0.66           H  
ATOM   4162  HD1 TYR A 258      35.564  10.219  -5.730  1.00  0.66           H  
ATOM   4163  HD2 TYR A 258      32.301   7.583  -4.946  1.00  0.66           H  
ATOM   4164  HE1 TYR A 258      37.144   8.357  -5.394  1.00  0.66           H  
ATOM   4165  HE2 TYR A 258      33.864   5.715  -4.586  1.00  0.66           H  
ATOM   4166  HH  TYR A 258      37.367   6.238  -4.689  1.00  0.66           H  
ATOM   4167  N   CYS A 259      31.231  12.100  -7.570  1.00  0.64           N  
ATOM   4168  CA  CYS A 259      30.122  13.036  -7.743  1.00  0.64           C  
ATOM   4169  C   CYS A 259      29.230  12.515  -8.848  1.00  0.64           C  
ATOM   4170  O   CYS A 259      28.000  12.620  -8.781  1.00  0.64           O  
ATOM   4171  CB  CYS A 259      30.611  14.439  -8.044  1.00  0.64           C  
ATOM   4172  SG  CYS A 259      31.400  15.270  -6.640  1.00  0.64           S  
ATOM   4173  H   CYS A 259      32.153  12.316  -7.932  1.00  0.64           H  
ATOM   4174  HA  CYS A 259      29.532  13.072  -6.835  1.00  0.64           H  
ATOM   4175 1HB  CYS A 259      31.337  14.370  -8.836  1.00  0.64           H  
ATOM   4176 2HB  CYS A 259      29.784  15.061  -8.404  1.00  0.64           H  
ATOM   4177  HG  CYS A 259      30.349  15.182  -5.827  1.00  0.64           H  
ATOM   4178  N   GLY A 260      29.853  11.878  -9.839  1.00  0.62           N  
ATOM   4179  CA  GLY A 260      29.124  11.264 -10.927  1.00  0.62           C  
ATOM   4180  C   GLY A 260      28.230  10.171 -10.365  1.00  0.62           C  
ATOM   4181  O   GLY A 260      27.014  10.158 -10.563  1.00  0.62           O  
ATOM   4182  H   GLY A 260      30.874  11.836  -9.856  1.00  0.62           H  
ATOM   4183 1HA  GLY A 260      28.525  12.011 -11.445  1.00  0.62           H  
ATOM   4184 2HA  GLY A 260      29.828  10.841 -11.641  1.00  0.62           H  
ATOM   4185  N   VAL A 261      28.814   9.263  -9.594  1.00  0.62           N  
ATOM   4186  CA  VAL A 261      28.023   8.171  -9.066  1.00  0.62           C  
ATOM   4187  C   VAL A 261      26.895   8.675  -8.178  1.00  0.62           C  
ATOM   4188  O   VAL A 261      25.755   8.237  -8.346  1.00  0.62           O  
ATOM   4189  CB  VAL A 261      28.896   7.182  -8.276  1.00  0.62           C  
ATOM   4190  CG1 VAL A 261      28.007   6.162  -7.570  1.00  0.62           C  
ATOM   4191  CG2 VAL A 261      29.865   6.461  -9.222  1.00  0.62           C  
ATOM   4192  H   VAL A 261      29.818   9.311  -9.420  1.00  0.62           H  
ATOM   4193  HA  VAL A 261      27.581   7.636  -9.901  1.00  0.62           H  
ATOM   4194  HB  VAL A 261      29.459   7.731  -7.516  1.00  0.62           H  
ATOM   4195 1HG1 VAL A 261      28.627   5.473  -6.997  1.00  0.62           H  
ATOM   4196 2HG1 VAL A 261      27.328   6.681  -6.891  1.00  0.62           H  
ATOM   4197 3HG1 VAL A 261      27.430   5.604  -8.304  1.00  0.62           H  
ATOM   4198 1HG2 VAL A 261      30.472   5.775  -8.642  1.00  0.62           H  
ATOM   4199 2HG2 VAL A 261      29.315   5.908  -9.967  1.00  0.62           H  
ATOM   4200 3HG2 VAL A 261      30.503   7.183  -9.715  1.00  0.62           H  
ATOM   4201  N   LEU A 262      27.164   9.630  -7.276  1.00  0.62           N  
ATOM   4202  CA  LEU A 262      26.098  10.131  -6.411  1.00  0.62           C  
ATOM   4203  C   LEU A 262      24.941  10.711  -7.221  1.00  0.62           C  
ATOM   4204  O   LEU A 262      23.771  10.381  -6.980  1.00  0.62           O  
ATOM   4205  CB  LEU A 262      26.624  11.224  -5.463  1.00  0.62           C  
ATOM   4206  CG  LEU A 262      25.554  11.868  -4.542  1.00  0.62           C  
ATOM   4207  CD1 LEU A 262      24.982  10.798  -3.659  1.00  0.62           C  
ATOM   4208  CD2 LEU A 262      26.179  12.985  -3.701  1.00  0.62           C  
ATOM   4209  H   LEU A 262      28.113   9.991  -7.162  1.00  0.62           H  
ATOM   4210  HA  LEU A 262      25.724   9.300  -5.818  1.00  0.62           H  
ATOM   4211 1HB  LEU A 262      27.402  10.791  -4.830  1.00  0.62           H  
ATOM   4212 2HB  LEU A 262      27.079  12.016  -6.063  1.00  0.62           H  
ATOM   4213  HG  LEU A 262      24.747  12.281  -5.148  1.00  0.62           H  
ATOM   4214 1HD1 LEU A 262      24.228  11.225  -3.011  1.00  0.62           H  
ATOM   4215 2HD1 LEU A 262      24.535  10.025  -4.278  1.00  0.62           H  
ATOM   4216 3HD1 LEU A 262      25.780  10.368  -3.060  1.00  0.62           H  
ATOM   4217 1HD2 LEU A 262      25.420  13.428  -3.054  1.00  0.62           H  
ATOM   4218 2HD2 LEU A 262      26.983  12.572  -3.086  1.00  0.62           H  
ATOM   4219 3HD2 LEU A 262      26.580  13.748  -4.367  1.00  0.62           H  
ATOM   4220  N   TYR A 263      25.267  11.591  -8.169  1.00  0.64           N  
ATOM   4221  CA  TYR A 263      24.268  12.250  -8.994  1.00  0.64           C  
ATOM   4222  C   TYR A 263      23.423  11.253  -9.782  1.00  0.64           C  
ATOM   4223  O   TYR A 263      22.196  11.325  -9.807  1.00  0.64           O  
ATOM   4224  CB  TYR A 263      24.935  13.211  -9.963  1.00  0.64           C  
ATOM   4225  CG  TYR A 263      23.970  13.955 -10.825  1.00  0.64           C  
ATOM   4226  CD1 TYR A 263      23.330  15.083 -10.322  1.00  0.64           C  
ATOM   4227  CD2 TYR A 263      23.708  13.516 -12.109  1.00  0.64           C  
ATOM   4228  CE1 TYR A 263      22.437  15.772 -11.114  1.00  0.64           C  
ATOM   4229  CE2 TYR A 263      22.817  14.199 -12.899  1.00  0.64           C  
ATOM   4230  CZ  TYR A 263      22.183  15.329 -12.408  1.00  0.64           C  
ATOM   4231  OH  TYR A 263      21.292  16.019 -13.203  1.00  0.64           O  
ATOM   4232  H   TYR A 263      26.250  11.823  -8.335  1.00  0.64           H  
ATOM   4233  HA  TYR A 263      23.600  12.810  -8.338  1.00  0.64           H  
ATOM   4234 1HB  TYR A 263      25.535  13.938  -9.407  1.00  0.64           H  
ATOM   4235 2HB  TYR A 263      25.620  12.655 -10.610  1.00  0.64           H  
ATOM   4236  HD1 TYR A 263      23.539  15.421  -9.305  1.00  0.64           H  
ATOM   4237  HD2 TYR A 263      24.209  12.633 -12.493  1.00  0.64           H  
ATOM   4238  HE1 TYR A 263      21.936  16.653 -10.732  1.00  0.64           H  
ATOM   4239  HE2 TYR A 263      22.616  13.854 -13.913  1.00  0.64           H  
ATOM   4240  HH  TYR A 263      21.209  15.572 -14.049  1.00  0.64           H  
ATOM   4241  N   PHE A 264      24.072  10.318 -10.465  1.00  0.68           N  
ATOM   4242  CA  PHE A 264      23.307   9.381 -11.270  1.00  0.68           C  
ATOM   4243  C   PHE A 264      22.546   8.366 -10.406  1.00  0.68           C  
ATOM   4244  O   PHE A 264      21.471   7.917 -10.795  1.00  0.68           O  
ATOM   4245  CB  PHE A 264      24.224   8.690 -12.282  1.00  0.68           C  
ATOM   4246  CG  PHE A 264      24.599   9.551 -13.507  1.00  0.68           C  
ATOM   4247  CD1 PHE A 264      25.698  10.410 -13.499  1.00  0.68           C  
ATOM   4248  CD2 PHE A 264      23.865   9.464 -14.683  1.00  0.68           C  
ATOM   4249  CE1 PHE A 264      26.045  11.155 -14.596  1.00  0.68           C  
ATOM   4250  CE2 PHE A 264      24.216  10.216 -15.795  1.00  0.68           C  
ATOM   4251  CZ  PHE A 264      25.307  11.063 -15.742  1.00  0.68           C  
ATOM   4252  H   PHE A 264      25.092  10.259 -10.431  1.00  0.68           H  
ATOM   4253  HA  PHE A 264      22.569   9.951 -11.834  1.00  0.68           H  
ATOM   4254 1HB  PHE A 264      25.143   8.400 -11.773  1.00  0.68           H  
ATOM   4255 2HB  PHE A 264      23.745   7.782 -12.641  1.00  0.68           H  
ATOM   4256  HD1 PHE A 264      26.282  10.496 -12.626  1.00  0.68           H  
ATOM   4257  HD2 PHE A 264      23.000   8.787 -14.733  1.00  0.68           H  
ATOM   4258  HE1 PHE A 264      26.911  11.818 -14.548  1.00  0.68           H  
ATOM   4259  HE2 PHE A 264      23.628  10.134 -16.715  1.00  0.68           H  
ATOM   4260  HZ  PHE A 264      25.581  11.651 -16.606  1.00  0.68           H  
ATOM   4261  N   THR A 265      23.091   8.006  -9.236  1.00  0.74           N  
ATOM   4262  CA  THR A 265      22.465   7.051  -8.322  1.00  0.74           C  
ATOM   4263  C   THR A 265      21.184   7.539  -7.664  1.00  0.74           C  
ATOM   4264  O   THR A 265      20.230   6.777  -7.527  1.00  0.74           O  
ATOM   4265  CB  THR A 265      23.418   6.644  -7.198  1.00  0.74           C  
ATOM   4266  OG1 THR A 265      24.568   6.023  -7.759  1.00  0.74           O  
ATOM   4267  CG2 THR A 265      22.737   5.677  -6.247  1.00  0.74           C  
ATOM   4268  H   THR A 265      23.992   8.388  -8.961  1.00  0.74           H  
ATOM   4269  HA  THR A 265      22.212   6.163  -8.883  1.00  0.74           H  
ATOM   4270  HB  THR A 265      23.729   7.535  -6.650  1.00  0.74           H  
ATOM   4271  HG1 THR A 265      25.103   6.717  -8.194  1.00  0.74           H  
ATOM   4272 1HG2 THR A 265      23.437   5.409  -5.462  1.00  0.74           H  
ATOM   4273 2HG2 THR A 265      21.859   6.152  -5.810  1.00  0.74           H  
ATOM   4274 3HG2 THR A 265      22.428   4.785  -6.785  1.00  0.74           H  
ATOM   4275  N   GLY A 266      21.156   8.779  -7.198  1.00  0.81           N  
ATOM   4276  CA  GLY A 266      19.962   9.238  -6.489  1.00  0.81           C  
ATOM   4277  C   GLY A 266      18.801   9.541  -7.435  1.00  0.81           C  
ATOM   4278  O   GLY A 266      18.973   9.601  -8.653  1.00  0.81           O  
ATOM   4279  H   GLY A 266      21.966   9.394  -7.309  1.00  0.81           H  
ATOM   4280 1HA  GLY A 266      19.652   8.484  -5.767  1.00  0.81           H  
ATOM   4281 2HA  GLY A 266      20.207  10.131  -5.924  1.00  0.81           H  
ATOM   4282  N   SER A 267      17.607   9.729  -6.869  1.00  0.88           N  
ATOM   4283  CA  SER A 267      16.427  10.058  -7.680  1.00  0.88           C  
ATOM   4284  C   SER A 267      16.453  11.514  -8.101  1.00  0.88           C  
ATOM   4285  O   SER A 267      17.229  12.302  -7.563  1.00  0.88           O  
ATOM   4286  CB  SER A 267      15.128   9.778  -6.939  1.00  0.88           C  
ATOM   4287  OG  SER A 267      14.919  10.668  -5.840  1.00  0.88           O  
ATOM   4288  H   SER A 267      17.533   9.616  -5.855  1.00  0.88           H  
ATOM   4289  HA  SER A 267      16.447   9.442  -8.580  1.00  0.88           H  
ATOM   4290 1HB  SER A 267      14.293   9.853  -7.630  1.00  0.88           H  
ATOM   4291 2HB  SER A 267      15.149   8.755  -6.573  1.00  0.88           H  
ATOM   4292  HG  SER A 267      14.119  10.344  -5.396  1.00  0.88           H  
ATOM   4293  N   ASP A 268      15.571  11.896  -9.027  1.00  0.95           N  
ATOM   4294  CA  ASP A 268      15.526  13.291  -9.459  1.00  0.95           C  
ATOM   4295  C   ASP A 268      15.246  14.233  -8.297  1.00  0.95           C  
ATOM   4296  O   ASP A 268      15.836  15.308  -8.209  1.00  0.95           O  
ATOM   4297  CB  ASP A 268      14.432  13.484 -10.504  1.00  0.95           C  
ATOM   4298  CG  ASP A 268      14.754  12.846 -11.851  1.00  0.95           C  
ATOM   4299  OD1 ASP A 268      15.888  12.488 -12.074  1.00  0.95           O  
ATOM   4300  OD2 ASP A 268      13.851  12.711 -12.640  1.00  0.95           O  
ATOM   4301  H   ASP A 268      14.951  11.218  -9.445  1.00  0.95           H  
ATOM   4302  HA  ASP A 268      16.492  13.551  -9.892  1.00  0.95           H  
ATOM   4303 1HB  ASP A 268      13.499  13.063 -10.132  1.00  0.95           H  
ATOM   4304 2HB  ASP A 268      14.265  14.550 -10.653  1.00  0.95           H  
ATOM   4305  N   ILE A 269      14.373  13.817  -7.385  1.00  1.00           N  
ATOM   4306  CA  ILE A 269      14.033  14.661  -6.255  1.00  1.00           C  
ATOM   4307  C   ILE A 269      15.173  14.655  -5.249  1.00  1.00           C  
ATOM   4308  O   ILE A 269      15.503  15.701  -4.684  1.00  1.00           O  
ATOM   4309  CB  ILE A 269      12.695  14.271  -5.620  1.00  1.00           C  
ATOM   4310  CG1 ILE A 269      11.563  14.431  -6.664  1.00  1.00           C  
ATOM   4311  CG2 ILE A 269      12.428  15.151  -4.409  1.00  1.00           C  
ATOM   4312  CD1 ILE A 269      11.443  15.835  -7.229  1.00  1.00           C  
ATOM   4313  H   ILE A 269      13.939  12.913  -7.493  1.00  1.00           H  
ATOM   4314  HA  ILE A 269      13.920  15.682  -6.615  1.00  1.00           H  
ATOM   4315  HB  ILE A 269      12.725  13.226  -5.312  1.00  1.00           H  
ATOM   4316 1HG1 ILE A 269      11.737  13.738  -7.485  1.00  1.00           H  
ATOM   4317 2HG1 ILE A 269      10.616  14.180  -6.195  1.00  1.00           H  
ATOM   4318 1HG2 ILE A 269      11.476  14.868  -3.960  1.00  1.00           H  
ATOM   4319 2HG2 ILE A 269      13.228  15.013  -3.684  1.00  1.00           H  
ATOM   4320 3HG2 ILE A 269      12.390  16.198  -4.716  1.00  1.00           H  
ATOM   4321 1HD1 ILE A 269      10.628  15.876  -7.945  1.00  1.00           H  
ATOM   4322 2HD1 ILE A 269      11.247  16.531  -6.422  1.00  1.00           H  
ATOM   4323 3HD1 ILE A 269      12.373  16.099  -7.723  1.00  1.00           H  
ATOM   4324  N   PHE A 270      15.798  13.488  -5.021  1.00  1.03           N  
ATOM   4325  CA  PHE A 270      16.952  13.470  -4.127  1.00  1.03           C  
ATOM   4326  C   PHE A 270      17.971  14.469  -4.626  1.00  1.03           C  
ATOM   4327  O   PHE A 270      18.443  15.301  -3.852  1.00  1.03           O  
ATOM   4328  CB  PHE A 270      17.627  12.099  -4.069  1.00  1.03           C  
ATOM   4329  CG  PHE A 270      18.943  12.072  -3.293  1.00  1.03           C  
ATOM   4330  CD1 PHE A 270      18.991  11.943  -1.913  1.00  1.03           C  
ATOM   4331  CD2 PHE A 270      20.147  12.196  -3.979  1.00  1.03           C  
ATOM   4332  CE1 PHE A 270      20.215  11.935  -1.251  1.00  1.03           C  
ATOM   4333  CE2 PHE A 270      21.354  12.189  -3.327  1.00  1.03           C  
ATOM   4334  CZ  PHE A 270      21.393  12.060  -1.958  1.00  1.03           C  
ATOM   4335  H   PHE A 270      15.503  12.624  -5.475  1.00  1.03           H  
ATOM   4336  HA  PHE A 270      16.634  13.757  -3.126  1.00  1.03           H  
ATOM   4337 1HB  PHE A 270      16.948  11.379  -3.622  1.00  1.03           H  
ATOM   4338 2HB  PHE A 270      17.834  11.767  -5.075  1.00  1.03           H  
ATOM   4339  HD1 PHE A 270      18.060  11.846  -1.352  1.00  1.03           H  
ATOM   4340  HD2 PHE A 270      20.123  12.305  -5.064  1.00  1.03           H  
ATOM   4341  HE1 PHE A 270      20.242  11.838  -0.176  1.00  1.03           H  
ATOM   4342  HE2 PHE A 270      22.276  12.293  -3.900  1.00  1.03           H  
ATOM   4343  HZ  PHE A 270      22.347  12.059  -1.440  1.00  1.03           H  
ATOM   4344  N   ASN A 271      18.300  14.410  -5.918  1.00  1.03           N  
ATOM   4345  CA  ASN A 271      19.273  15.330  -6.476  1.00  1.03           C  
ATOM   4346  C   ASN A 271      18.855  16.782  -6.376  1.00  1.03           C  
ATOM   4347  O   ASN A 271      19.687  17.633  -6.068  1.00  1.03           O  
ATOM   4348  CB  ASN A 271      19.565  14.983  -7.912  1.00  1.03           C  
ATOM   4349  CG  ASN A 271      20.439  13.846  -8.030  1.00  1.03           C  
ATOM   4350  OD1 ASN A 271      21.195  13.547  -7.096  1.00  1.03           O  
ATOM   4351  ND2 ASN A 271      20.383  13.208  -9.147  1.00  1.03           N  
ATOM   4352  H   ASN A 271      17.871  13.705  -6.519  1.00  1.03           H  
ATOM   4353  HA  ASN A 271      20.191  15.219  -5.909  1.00  1.03           H  
ATOM   4354 1HB  ASN A 271      18.625  14.755  -8.425  1.00  1.03           H  
ATOM   4355 2HB  ASN A 271      20.020  15.836  -8.414  1.00  1.03           H  
ATOM   4356 1HD2 ASN A 271      20.985  12.419  -9.305  1.00  1.03           H  
ATOM   4357 2HD2 ASN A 271      19.750  13.500  -9.862  1.00  1.03           H  
ATOM   4358  N   LYS A 272      17.573  17.096  -6.562  1.00  1.01           N  
ATOM   4359  CA  LYS A 272      17.188  18.494  -6.441  1.00  1.01           C  
ATOM   4360  C   LYS A 272      17.409  18.986  -5.017  1.00  1.01           C  
ATOM   4361  O   LYS A 272      17.915  20.092  -4.808  1.00  1.01           O  
ATOM   4362  CB  LYS A 272      15.723  18.704  -6.836  1.00  1.01           C  
ATOM   4363  CG  LYS A 272      15.428  18.575  -8.329  1.00  1.01           C  
ATOM   4364  CD  LYS A 272      13.960  18.828  -8.628  1.00  1.01           C  
ATOM   4365  CE  LYS A 272      13.620  18.518 -10.077  1.00  1.01           C  
ATOM   4366  NZ  LYS A 272      14.420  19.341 -11.021  1.00  1.01           N  
ATOM   4367  H   LYS A 272      16.890  16.389  -6.836  1.00  1.01           H  
ATOM   4368  HA  LYS A 272      17.819  19.086  -7.104  1.00  1.01           H  
ATOM   4369 1HB  LYS A 272      15.109  17.964  -6.314  1.00  1.01           H  
ATOM   4370 2HB  LYS A 272      15.396  19.687  -6.508  1.00  1.01           H  
ATOM   4371 1HG  LYS A 272      16.023  19.311  -8.868  1.00  1.01           H  
ATOM   4372 2HG  LYS A 272      15.703  17.605  -8.687  1.00  1.01           H  
ATOM   4373 1HD  LYS A 272      13.343  18.221  -7.972  1.00  1.01           H  
ATOM   4374 2HD  LYS A 272      13.734  19.872  -8.442  1.00  1.01           H  
ATOM   4375 1HE  LYS A 272      13.807  17.462 -10.274  1.00  1.01           H  
ATOM   4376 2HE  LYS A 272      12.562  18.724 -10.238  1.00  1.01           H  
ATOM   4377 1HZ  LYS A 272      14.158  19.113 -11.971  1.00  1.01           H  
ATOM   4378 2HZ  LYS A 272      14.251  20.320 -10.848  1.00  1.01           H  
ATOM   4379 3HZ  LYS A 272      15.398  19.141 -10.882  1.00  1.01           H  
ATOM   4380  N   ASN A 273      17.081  18.145  -4.034  1.00  0.98           N  
ATOM   4381  CA  ASN A 273      17.233  18.523  -2.638  1.00  0.98           C  
ATOM   4382  C   ASN A 273      18.700  18.552  -2.211  1.00  0.98           C  
ATOM   4383  O   ASN A 273      19.137  19.463  -1.504  1.00  0.98           O  
ATOM   4384  CB  ASN A 273      16.440  17.571  -1.773  1.00  0.98           C  
ATOM   4385  CG  ASN A 273      14.953  17.782  -1.905  1.00  0.98           C  
ATOM   4386  OD1 ASN A 273      14.486  18.854  -2.318  1.00  0.98           O  
ATOM   4387  ND2 ASN A 273      14.192  16.780  -1.555  1.00  0.98           N  
ATOM   4388  H   ASN A 273      16.679  17.233  -4.267  1.00  0.98           H  
ATOM   4389  HA  ASN A 273      16.835  19.529  -2.509  1.00  0.98           H  
ATOM   4390 1HB  ASN A 273      16.679  16.542  -2.061  1.00  0.98           H  
ATOM   4391 2HB  ASN A 273      16.726  17.701  -0.733  1.00  0.98           H  
ATOM   4392 1HD2 ASN A 273      13.198  16.867  -1.614  1.00  0.98           H  
ATOM   4393 2HD2 ASN A 273      14.604  15.929  -1.230  1.00  0.98           H  
ATOM   4394  N   MET A 274      19.474  17.570  -2.668  1.00  0.94           N  
ATOM   4395  CA  MET A 274      20.895  17.466  -2.366  1.00  0.94           C  
ATOM   4396  C   MET A 274      21.624  18.682  -2.904  1.00  0.94           C  
ATOM   4397  O   MET A 274      22.436  19.296  -2.204  1.00  0.94           O  
ATOM   4398  CB  MET A 274      21.431  16.136  -2.909  1.00  0.94           C  
ATOM   4399  CG  MET A 274      22.903  15.834  -2.702  1.00  0.94           C  
ATOM   4400  SD  MET A 274      23.940  16.560  -3.972  1.00  0.94           S  
ATOM   4401  CE  MET A 274      23.492  15.559  -5.403  1.00  0.94           C  
ATOM   4402  H   MET A 274      19.056  16.847  -3.242  1.00  0.94           H  
ATOM   4403  HA  MET A 274      21.032  17.467  -1.296  1.00  0.94           H  
ATOM   4404 1HB  MET A 274      20.861  15.318  -2.461  1.00  0.94           H  
ATOM   4405 2HB  MET A 274      21.243  16.098  -3.977  1.00  0.94           H  
ATOM   4406 1HG  MET A 274      23.215  16.217  -1.732  1.00  0.94           H  
ATOM   4407 2HG  MET A 274      23.053  14.756  -2.705  1.00  0.94           H  
ATOM   4408 1HE  MET A 274      24.055  15.891  -6.276  1.00  0.94           H  
ATOM   4409 2HE  MET A 274      23.712  14.512  -5.204  1.00  0.94           H  
ATOM   4410 3HE  MET A 274      22.431  15.669  -5.599  1.00  0.94           H  
ATOM   4411  N   ARG A 275      21.311  19.057  -4.144  1.00  0.90           N  
ATOM   4412  CA  ARG A 275      21.950  20.194  -4.766  1.00  0.90           C  
ATOM   4413  C   ARG A 275      21.477  21.499  -4.114  1.00  0.90           C  
ATOM   4414  O   ARG A 275      22.292  22.384  -3.863  1.00  0.90           O  
ATOM   4415  CB  ARG A 275      21.665  20.162  -6.257  1.00  0.90           C  
ATOM   4416  CG  ARG A 275      22.341  18.941  -6.945  1.00  0.90           C  
ATOM   4417  CD  ARG A 275      21.941  18.742  -8.367  1.00  0.90           C  
ATOM   4418  NE  ARG A 275      22.525  19.723  -9.270  1.00  0.90           N  
ATOM   4419  CZ  ARG A 275      22.035  20.041 -10.486  1.00  0.90           C  
ATOM   4420  NH1 ARG A 275      20.932  19.467 -10.920  1.00  0.90           N  
ATOM   4421  NH2 ARG A 275      22.656  20.930 -11.246  1.00  0.90           N  
ATOM   4422  H   ARG A 275      20.633  18.523  -4.688  1.00  0.90           H  
ATOM   4423  HA  ARG A 275      23.027  20.099  -4.625  1.00  0.90           H  
ATOM   4424 1HB  ARG A 275      20.588  20.100  -6.425  1.00  0.90           H  
ATOM   4425 2HB  ARG A 275      22.030  21.071  -6.730  1.00  0.90           H  
ATOM   4426 1HG  ARG A 275      23.417  19.075  -6.920  1.00  0.90           H  
ATOM   4427 2HG  ARG A 275      22.092  18.041  -6.395  1.00  0.90           H  
ATOM   4428 1HD  ARG A 275      22.272  17.756  -8.677  1.00  0.90           H  
ATOM   4429 2HD  ARG A 275      20.856  18.801  -8.446  1.00  0.90           H  
ATOM   4430  HE  ARG A 275      23.406  20.154  -8.983  1.00  0.90           H  
ATOM   4431 1HH1 ARG A 275      20.457  18.791 -10.341  1.00  0.90           H  
ATOM   4432 2HH1 ARG A 275      20.563  19.703 -11.830  1.00  0.90           H  
ATOM   4433 1HH2 ARG A 275      23.496  21.390 -10.915  1.00  0.90           H  
ATOM   4434 2HH2 ARG A 275      22.286  21.161 -12.154  1.00  0.90           H  
ATOM   4435  N   ALA A 276      20.175  21.622  -3.795  1.00  0.85           N  
ATOM   4436  CA  ALA A 276      19.698  22.844  -3.147  1.00  0.85           C  
ATOM   4437  C   ALA A 276      20.380  23.032  -1.799  1.00  0.85           C  
ATOM   4438  O   ALA A 276      20.801  24.137  -1.449  1.00  0.85           O  
ATOM   4439  CB  ALA A 276      18.196  22.793  -2.955  1.00  0.85           C  
ATOM   4440  H   ALA A 276      19.501  20.891  -4.025  1.00  0.85           H  
ATOM   4441  HA  ALA A 276      19.954  23.689  -3.782  1.00  0.85           H  
ATOM   4442 1HB  ALA A 276      17.856  23.715  -2.486  1.00  0.85           H  
ATOM   4443 2HB  ALA A 276      17.710  22.673  -3.923  1.00  0.85           H  
ATOM   4444 3HB  ALA A 276      17.944  21.944  -2.319  1.00  0.85           H  
ATOM   4445  N   HIS A 277      20.527  21.929  -1.066  1.00  0.81           N  
ATOM   4446  CA  HIS A 277      21.187  21.912   0.227  1.00  0.81           C  
ATOM   4447  C   HIS A 277      22.612  22.386   0.041  1.00  0.81           C  
ATOM   4448  O   HIS A 277      23.098  23.259   0.766  1.00  0.81           O  
ATOM   4449  CB  HIS A 277      21.175  20.501   0.799  1.00  0.81           C  
ATOM   4450  CG  HIS A 277      21.816  20.328   2.114  1.00  0.81           C  
ATOM   4451  ND1 HIS A 277      21.187  20.608   3.312  1.00  0.81           N  
ATOM   4452  CD2 HIS A 277      23.047  19.912   2.423  1.00  0.81           C  
ATOM   4453  CE1 HIS A 277      22.023  20.339   4.300  1.00  0.81           C  
ATOM   4454  NE2 HIS A 277      23.155  19.921   3.774  1.00  0.81           N  
ATOM   4455  H   HIS A 277      20.142  21.049  -1.407  1.00  0.81           H  
ATOM   4456  HA  HIS A 277      20.681  22.585   0.919  1.00  0.81           H  
ATOM   4457 1HB  HIS A 277      20.143  20.179   0.888  1.00  0.81           H  
ATOM   4458 2HB  HIS A 277      21.657  19.824   0.103  1.00  0.81           H  
ATOM   4459  HD2 HIS A 277      23.809  19.620   1.727  1.00  0.81           H  
ATOM   4460  HE1 HIS A 277      21.819  20.453   5.363  1.00  0.81           H  
ATOM   4461  HE2 HIS A 277      24.021  19.644   4.250  1.00  0.81           H  
ATOM   4462  N   ALA A 278      23.295  21.801  -0.942  1.00  0.77           N  
ATOM   4463  CA  ALA A 278      24.669  22.161  -1.180  1.00  0.77           C  
ATOM   4464  C   ALA A 278      24.788  23.656  -1.421  1.00  0.77           C  
ATOM   4465  O   ALA A 278      25.685  24.289  -0.859  1.00  0.77           O  
ATOM   4466  CB  ALA A 278      25.190  21.399  -2.381  1.00  0.77           C  
ATOM   4467  H   ALA A 278      22.865  21.076  -1.515  1.00  0.77           H  
ATOM   4468  HA  ALA A 278      25.250  21.900  -0.298  1.00  0.77           H  
ATOM   4469 1HB  ALA A 278      26.227  21.644  -2.559  1.00  0.77           H  
ATOM   4470 2HB  ALA A 278      25.089  20.340  -2.182  1.00  0.77           H  
ATOM   4471 3HB  ALA A 278      24.611  21.659  -3.257  1.00  0.77           H  
ATOM   4472  N   LEU A 279      23.841  24.244  -2.167  1.00  0.74           N  
ATOM   4473  CA  LEU A 279      23.896  25.677  -2.433  1.00  0.74           C  
ATOM   4474  C   LEU A 279      23.744  26.476  -1.141  1.00  0.74           C  
ATOM   4475  O   LEU A 279      24.491  27.433  -0.911  1.00  0.74           O  
ATOM   4476  CB  LEU A 279      22.821  26.057  -3.461  1.00  0.74           C  
ATOM   4477  CG  LEU A 279      23.070  25.528  -4.898  1.00  0.74           C  
ATOM   4478  CD1 LEU A 279      21.836  25.775  -5.754  1.00  0.74           C  
ATOM   4479  CD2 LEU A 279      24.280  26.231  -5.499  1.00  0.74           C  
ATOM   4480  H   LEU A 279      23.115  23.673  -2.600  1.00  0.74           H  
ATOM   4481  HA  LEU A 279      24.867  25.911  -2.861  1.00  0.74           H  
ATOM   4482 1HB  LEU A 279      21.870  25.662  -3.125  1.00  0.74           H  
ATOM   4483 2HB  LEU A 279      22.749  27.140  -3.505  1.00  0.74           H  
ATOM   4484  HG  LEU A 279      23.260  24.457  -4.863  1.00  0.74           H  
ATOM   4485 1HD1 LEU A 279      22.010  25.395  -6.760  1.00  0.74           H  
ATOM   4486 2HD1 LEU A 279      20.985  25.260  -5.315  1.00  0.74           H  
ATOM   4487 3HD1 LEU A 279      21.631  26.843  -5.798  1.00  0.74           H  
ATOM   4488 1HD2 LEU A 279      24.444  25.849  -6.501  1.00  0.74           H  
ATOM   4489 2HD2 LEU A 279      24.098  27.304  -5.543  1.00  0.74           H  
ATOM   4490 3HD2 LEU A 279      25.153  26.042  -4.888  1.00  0.74           H  
ATOM   4491  N   GLU A 280      22.853  26.039  -0.242  1.00  0.71           N  
ATOM   4492  CA  GLU A 280      22.673  26.733   1.039  1.00  0.71           C  
ATOM   4493  C   GLU A 280      23.954  26.678   1.882  1.00  0.71           C  
ATOM   4494  O   GLU A 280      24.246  27.597   2.652  1.00  0.71           O  
ATOM   4495  CB  GLU A 280      21.482  26.174   1.839  1.00  0.71           C  
ATOM   4496  CG  GLU A 280      20.099  26.490   1.238  1.00  0.71           C  
ATOM   4497  CD  GLU A 280      18.921  26.036   2.108  1.00  0.71           C  
ATOM   4498  OE1 GLU A 280      19.143  25.426   3.130  1.00  0.71           O  
ATOM   4499  OE2 GLU A 280      17.801  26.317   1.742  1.00  0.71           O  
ATOM   4500  H   GLU A 280      22.264  25.235  -0.477  1.00  0.71           H  
ATOM   4501  HA  GLU A 280      22.461  27.780   0.826  1.00  0.71           H  
ATOM   4502 1HB  GLU A 280      21.573  25.088   1.906  1.00  0.71           H  
ATOM   4503 2HB  GLU A 280      21.511  26.566   2.854  1.00  0.71           H  
ATOM   4504 1HG  GLU A 280      20.024  27.564   1.079  1.00  0.71           H  
ATOM   4505 2HG  GLU A 280      20.030  26.004   0.266  1.00  0.71           H  
ATOM   4506  N   LYS A 281      24.731  25.609   1.702  1.00  0.69           N  
ATOM   4507  CA  LYS A 281      25.988  25.390   2.411  1.00  0.69           C  
ATOM   4508  C   LYS A 281      27.203  26.024   1.729  1.00  0.69           C  
ATOM   4509  O   LYS A 281      28.323  25.878   2.222  1.00  0.69           O  
ATOM   4510  CB  LYS A 281      26.261  23.899   2.569  1.00  0.69           C  
ATOM   4511  CG  LYS A 281      25.247  23.135   3.414  1.00  0.69           C  
ATOM   4512  CD  LYS A 281      25.351  23.508   4.887  1.00  0.69           C  
ATOM   4513  CE  LYS A 281      24.384  22.698   5.726  1.00  0.69           C  
ATOM   4514  NZ  LYS A 281      24.506  23.003   7.180  1.00  0.69           N  
ATOM   4515  H   LYS A 281      24.397  24.881   1.065  1.00  0.69           H  
ATOM   4516  HA  LYS A 281      25.897  25.834   3.401  1.00  0.69           H  
ATOM   4517 1HB  LYS A 281      26.274  23.436   1.581  1.00  0.69           H  
ATOM   4518 2HB  LYS A 281      27.247  23.751   3.007  1.00  0.69           H  
ATOM   4519 1HG  LYS A 281      24.239  23.357   3.062  1.00  0.69           H  
ATOM   4520 2HG  LYS A 281      25.417  22.066   3.300  1.00  0.69           H  
ATOM   4521 1HD  LYS A 281      26.367  23.311   5.245  1.00  0.69           H  
ATOM   4522 2HD  LYS A 281      25.134  24.567   5.012  1.00  0.69           H  
ATOM   4523 1HE  LYS A 281      23.370  22.920   5.401  1.00  0.69           H  
ATOM   4524 2HE  LYS A 281      24.577  21.643   5.569  1.00  0.69           H  
ATOM   4525 1HZ  LYS A 281      23.849  22.441   7.696  1.00  0.69           H  
ATOM   4526 2HZ  LYS A 281      25.463  22.772   7.495  1.00  0.69           H  
ATOM   4527 3HZ  LYS A 281      24.323  23.979   7.348  1.00  0.69           H  
ATOM   4528  N   GLY A 282      27.005  26.707   0.598  1.00  0.67           N  
ATOM   4529  CA  GLY A 282      28.129  27.314  -0.098  1.00  0.67           C  
ATOM   4530  C   GLY A 282      28.745  26.481  -1.223  1.00  0.67           C  
ATOM   4531  O   GLY A 282      29.854  26.786  -1.652  1.00  0.67           O  
ATOM   4532  H   GLY A 282      26.067  26.825   0.214  1.00  0.67           H  
ATOM   4533 1HA  GLY A 282      27.799  28.267  -0.509  1.00  0.67           H  
ATOM   4534 2HA  GLY A 282      28.904  27.553   0.627  1.00  0.67           H  
ATOM   4535  N   PHE A 283      28.065  25.432  -1.695  1.00  0.67           N  
ATOM   4536  CA  PHE A 283      28.593  24.611  -2.792  1.00  0.67           C  
ATOM   4537  C   PHE A 283      27.625  24.351  -3.947  1.00  0.67           C  
ATOM   4538  O   PHE A 283      26.421  24.270  -3.763  1.00  0.67           O  
ATOM   4539  CB  PHE A 283      29.002  23.218  -2.314  1.00  0.67           C  
ATOM   4540  CG  PHE A 283      30.068  23.131  -1.338  1.00  0.67           C  
ATOM   4541  CD1 PHE A 283      29.804  23.104   0.017  1.00  0.67           C  
ATOM   4542  CD2 PHE A 283      31.360  23.058  -1.772  1.00  0.67           C  
ATOM   4543  CE1 PHE A 283      30.840  22.994   0.913  1.00  0.67           C  
ATOM   4544  CE2 PHE A 283      32.386  22.961  -0.905  1.00  0.67           C  
ATOM   4545  CZ  PHE A 283      32.141  22.921   0.451  1.00  0.67           C  
ATOM   4546  H   PHE A 283      27.162  25.194  -1.301  1.00  0.67           H  
ATOM   4547  HA  PHE A 283      29.459  25.123  -3.195  1.00  0.67           H  
ATOM   4548 1HB  PHE A 283      28.134  22.736  -1.885  1.00  0.67           H  
ATOM   4549 2HB  PHE A 283      29.297  22.631  -3.180  1.00  0.67           H  
ATOM   4550  HD1 PHE A 283      28.772  23.161   0.371  1.00  0.67           H  
ATOM   4551  HD2 PHE A 283      31.552  23.079  -2.837  1.00  0.67           H  
ATOM   4552  HE1 PHE A 283      30.634  22.963   1.987  1.00  0.67           H  
ATOM   4553  HE2 PHE A 283      33.389  22.917  -1.289  1.00  0.67           H  
ATOM   4554  HZ  PHE A 283      32.968  22.837   1.156  1.00  0.67           H  
ATOM   4555  N   THR A 284      28.166  24.134  -5.133  1.00  0.68           N  
ATOM   4556  CA  THR A 284      27.369  23.674  -6.257  1.00  0.68           C  
ATOM   4557  C   THR A 284      27.752  22.245  -6.572  1.00  0.68           C  
ATOM   4558  O   THR A 284      28.938  21.936  -6.682  1.00  0.68           O  
ATOM   4559  CB  THR A 284      27.582  24.519  -7.533  1.00  0.68           C  
ATOM   4560  OG1 THR A 284      27.191  25.851  -7.300  1.00  0.68           O  
ATOM   4561  CG2 THR A 284      26.773  23.959  -8.692  1.00  0.68           C  
ATOM   4562  H   THR A 284      29.162  24.266  -5.240  1.00  0.68           H  
ATOM   4563  HA  THR A 284      26.312  23.697  -5.987  1.00  0.68           H  
ATOM   4564  HB  THR A 284      28.641  24.507  -7.799  1.00  0.68           H  
ATOM   4565  HG1 THR A 284      26.302  25.862  -6.949  1.00  0.68           H  
ATOM   4566 1HG2 THR A 284      26.940  24.569  -9.576  1.00  0.68           H  
ATOM   4567 2HG2 THR A 284      27.081  22.934  -8.902  1.00  0.68           H  
ATOM   4568 3HG2 THR A 284      25.713  23.972  -8.437  1.00  0.68           H  
ATOM   4569  N   ILE A 285      26.753  21.380  -6.700  1.00  0.69           N  
ATOM   4570  CA  ILE A 285      26.966  19.983  -7.067  1.00  0.69           C  
ATOM   4571  C   ILE A 285      26.238  19.677  -8.352  1.00  0.69           C  
ATOM   4572  O   ILE A 285      25.112  20.140  -8.560  1.00  0.69           O  
ATOM   4573  CB  ILE A 285      26.567  18.964  -5.973  1.00  0.69           C  
ATOM   4574  CG1 ILE A 285      27.422  19.158  -4.748  1.00  0.69           C  
ATOM   4575  CG2 ILE A 285      26.738  17.510  -6.483  1.00  0.69           C  
ATOM   4576  CD1 ILE A 285      26.978  18.333  -3.597  1.00  0.69           C  
ATOM   4577  H   ILE A 285      25.810  21.714  -6.564  1.00  0.69           H  
ATOM   4578  HA  ILE A 285      28.026  19.837  -7.252  1.00  0.69           H  
ATOM   4579  HB  ILE A 285      25.532  19.125  -5.680  1.00  0.69           H  
ATOM   4580 1HG1 ILE A 285      28.439  18.886  -4.997  1.00  0.69           H  
ATOM   4581 2HG1 ILE A 285      27.406  20.203  -4.453  1.00  0.69           H  
ATOM   4582 1HG2 ILE A 285      26.465  16.814  -5.699  1.00  0.69           H  
ATOM   4583 2HG2 ILE A 285      26.103  17.332  -7.347  1.00  0.69           H  
ATOM   4584 3HG2 ILE A 285      27.785  17.344  -6.763  1.00  0.69           H  
ATOM   4585 1HD1 ILE A 285      27.631  18.501  -2.762  1.00  0.69           H  
ATOM   4586 2HD1 ILE A 285      25.967  18.603  -3.328  1.00  0.69           H  
ATOM   4587 3HD1 ILE A 285      27.010  17.281  -3.868  1.00  0.69           H  
ATOM   4588  N   ASN A 286      26.922  18.969  -9.235  1.00  0.70           N  
ATOM   4589  CA  ASN A 286      26.371  18.573 -10.521  1.00  0.70           C  
ATOM   4590  C   ASN A 286      26.811  17.157 -10.880  1.00  0.70           C  
ATOM   4591  O   ASN A 286      27.315  16.427 -10.025  1.00  0.70           O  
ATOM   4592  CB  ASN A 286      26.727  19.612 -11.579  1.00  0.70           C  
ATOM   4593  CG  ASN A 286      28.210  19.822 -11.829  1.00  0.70           C  
ATOM   4594  OD1 ASN A 286      29.042  18.903 -11.873  1.00  0.70           O  
ATOM   4595  ND2 ASN A 286      28.554  21.080 -12.014  1.00  0.70           N  
ATOM   4596  H   ASN A 286      27.873  18.691  -8.979  1.00  0.70           H  
ATOM   4597  HA  ASN A 286      25.284  18.545 -10.438  1.00  0.70           H  
ATOM   4598 1HB  ASN A 286      26.251  19.351 -12.522  1.00  0.70           H  
ATOM   4599 2HB  ASN A 286      26.302  20.569 -11.273  1.00  0.70           H  
ATOM   4600 1HD2 ASN A 286      29.504  21.324 -12.202  1.00  0.70           H  
ATOM   4601 2HD2 ASN A 286      27.855  21.796 -11.982  1.00  0.70           H  
ATOM   4602  N   GLU A 287      26.604  16.763 -12.135  1.00  0.72           N  
ATOM   4603  CA  GLU A 287      26.926  15.416 -12.603  1.00  0.72           C  
ATOM   4604  C   GLU A 287      28.424  15.103 -12.665  1.00  0.72           C  
ATOM   4605  O   GLU A 287      28.803  13.960 -12.927  1.00  0.72           O  
ATOM   4606  CB  GLU A 287      26.280  15.158 -13.965  1.00  0.72           C  
ATOM   4607  CG  GLU A 287      26.795  15.977 -15.124  1.00  0.72           C  
ATOM   4608  CD  GLU A 287      26.090  17.315 -15.314  1.00  0.72           C  
ATOM   4609  OE1 GLU A 287      25.480  17.788 -14.387  1.00  0.72           O  
ATOM   4610  OE2 GLU A 287      26.158  17.849 -16.399  1.00  0.72           O  
ATOM   4611  H   GLU A 287      26.189  17.406 -12.791  1.00  0.72           H  
ATOM   4612  HA  GLU A 287      26.493  14.713 -11.898  1.00  0.72           H  
ATOM   4613 1HB  GLU A 287      26.389  14.112 -14.222  1.00  0.72           H  
ATOM   4614 2HB  GLU A 287      25.221  15.365 -13.896  1.00  0.72           H  
ATOM   4615 1HG  GLU A 287      27.829  16.158 -14.940  1.00  0.72           H  
ATOM   4616 2HG  GLU A 287      26.717  15.391 -16.038  1.00  0.72           H  
ATOM   4617  N   TYR A 288      29.269  16.117 -12.480  1.00  0.72           N  
ATOM   4618  CA  TYR A 288      30.704  15.922 -12.491  1.00  0.72           C  
ATOM   4619  C   TYR A 288      31.390  16.267 -11.178  1.00  0.72           C  
ATOM   4620  O   TYR A 288      32.242  15.524 -10.720  1.00  0.72           O  
ATOM   4621  CB  TYR A 288      31.349  16.767 -13.582  1.00  0.72           C  
ATOM   4622  CG  TYR A 288      30.996  16.382 -14.982  1.00  0.72           C  
ATOM   4623  CD1 TYR A 288      30.182  17.201 -15.738  1.00  0.72           C  
ATOM   4624  CD2 TYR A 288      31.499  15.205 -15.519  1.00  0.72           C  
ATOM   4625  CE1 TYR A 288      29.863  16.846 -17.032  1.00  0.72           C  
ATOM   4626  CE2 TYR A 288      31.185  14.849 -16.814  1.00  0.72           C  
ATOM   4627  CZ  TYR A 288      30.367  15.667 -17.570  1.00  0.72           C  
ATOM   4628  OH  TYR A 288      30.049  15.319 -18.863  1.00  0.72           O  
ATOM   4629  H   TYR A 288      28.908  17.045 -12.286  1.00  0.72           H  
ATOM   4630  HA  TYR A 288      30.906  14.871 -12.695  1.00  0.72           H  
ATOM   4631 1HB  TYR A 288      31.053  17.806 -13.439  1.00  0.72           H  
ATOM   4632 2HB  TYR A 288      32.406  16.733 -13.476  1.00  0.72           H  
ATOM   4633  HD1 TYR A 288      29.786  18.124 -15.310  1.00  0.72           H  
ATOM   4634  HD2 TYR A 288      32.144  14.569 -14.917  1.00  0.72           H  
ATOM   4635  HE1 TYR A 288      29.214  17.491 -17.626  1.00  0.72           H  
ATOM   4636  HE2 TYR A 288      31.581  13.927 -17.242  1.00  0.72           H  
ATOM   4637  HH  TYR A 288      30.451  14.473 -19.074  1.00  0.72           H  
ATOM   4638  N   THR A 289      31.054  17.380 -10.555  1.00  0.71           N  
ATOM   4639  CA  THR A 289      31.841  17.727  -9.385  1.00  0.71           C  
ATOM   4640  C   THR A 289      31.094  18.532  -8.305  1.00  0.71           C  
ATOM   4641  O   THR A 289      29.868  18.680  -8.319  1.00  0.71           O  
ATOM   4642  CB  THR A 289      33.119  18.454  -9.863  1.00  0.71           C  
ATOM   4643  OG1 THR A 289      34.037  18.611  -8.774  1.00  0.71           O  
ATOM   4644  CG2 THR A 289      32.760  19.794 -10.444  1.00  0.71           C  
ATOM   4645  H   THR A 289      30.326  17.982 -10.919  1.00  0.71           H  
ATOM   4646  HA  THR A 289      32.172  16.807  -8.920  1.00  0.71           H  
ATOM   4647  HB  THR A 289      33.597  17.872 -10.635  1.00  0.71           H  
ATOM   4648  HG1 THR A 289      34.369  17.740  -8.511  1.00  0.71           H  
ATOM   4649 1HG2 THR A 289      33.661  20.298 -10.790  1.00  0.71           H  
ATOM   4650 2HG2 THR A 289      32.077  19.650 -11.283  1.00  0.71           H  
ATOM   4651 3HG2 THR A 289      32.275  20.394  -9.694  1.00  0.71           H  
ATOM   4652  N   ILE A 290      31.876  19.017  -7.341  1.00  0.70           N  
ATOM   4653  CA  ILE A 290      31.436  19.845  -6.227  1.00  0.70           C  
ATOM   4654  C   ILE A 290      32.376  21.046  -6.157  1.00  0.70           C  
ATOM   4655  O   ILE A 290      33.597  20.880  -6.049  1.00  0.70           O  
ATOM   4656  CB  ILE A 290      31.465  19.081  -4.882  1.00  0.70           C  
ATOM   4657  CG1 ILE A 290      30.985  20.009  -3.744  1.00  0.70           C  
ATOM   4658  CG2 ILE A 290      32.846  18.554  -4.605  1.00  0.70           C  
ATOM   4659  CD1 ILE A 290      30.696  19.302  -2.426  1.00  0.70           C  
ATOM   4660  H   ILE A 290      32.858  18.836  -7.444  1.00  0.70           H  
ATOM   4661  HA  ILE A 290      30.428  20.184  -6.413  1.00  0.70           H  
ATOM   4662  HB  ILE A 290      30.773  18.242  -4.931  1.00  0.70           H  
ATOM   4663 1HG1 ILE A 290      31.753  20.757  -3.568  1.00  0.70           H  
ATOM   4664 2HG1 ILE A 290      30.079  20.517  -4.072  1.00  0.70           H  
ATOM   4665 1HG2 ILE A 290      32.854  18.010  -3.662  1.00  0.70           H  
ATOM   4666 2HG2 ILE A 290      33.150  17.888  -5.411  1.00  0.70           H  
ATOM   4667 3HG2 ILE A 290      33.535  19.372  -4.551  1.00  0.70           H  
ATOM   4668 1HD1 ILE A 290      30.370  20.032  -1.683  1.00  0.70           H  
ATOM   4669 2HD1 ILE A 290      29.923  18.562  -2.565  1.00  0.70           H  
ATOM   4670 3HD1 ILE A 290      31.592  18.822  -2.084  1.00  0.70           H  
ATOM   4671  N   ARG A 291      31.805  22.249  -6.200  1.00  0.69           N  
ATOM   4672  CA  ARG A 291      32.603  23.475  -6.196  1.00  0.69           C  
ATOM   4673  C   ARG A 291      32.066  24.460  -5.153  1.00  0.69           C  
ATOM   4674  O   ARG A 291      30.861  24.596  -5.019  1.00  0.69           O  
ATOM   4675  CB  ARG A 291      32.494  24.125  -7.578  1.00  0.69           C  
ATOM   4676  CG  ARG A 291      33.036  23.317  -8.753  1.00  0.69           C  
ATOM   4677  CD  ARG A 291      32.525  23.792 -10.071  1.00  0.69           C  
ATOM   4678  NE  ARG A 291      33.052  25.079 -10.416  1.00  0.69           N  
ATOM   4679  CZ  ARG A 291      32.656  25.851 -11.435  1.00  0.69           C  
ATOM   4680  NH1 ARG A 291      31.690  25.481 -12.249  1.00  0.69           N  
ATOM   4681  NH2 ARG A 291      33.269  26.996 -11.583  1.00  0.69           N  
ATOM   4682  H   ARG A 291      30.788  22.289  -6.294  1.00  0.69           H  
ATOM   4683  HA  ARG A 291      33.633  23.205  -5.992  1.00  0.69           H  
ATOM   4684 1HB  ARG A 291      31.446  24.327  -7.787  1.00  0.69           H  
ATOM   4685 2HB  ARG A 291      33.021  25.085  -7.573  1.00  0.69           H  
ATOM   4686 1HG  ARG A 291      34.101  23.468  -8.800  1.00  0.69           H  
ATOM   4687 2HG  ARG A 291      32.822  22.275  -8.632  1.00  0.69           H  
ATOM   4688 1HD  ARG A 291      32.819  23.085 -10.846  1.00  0.69           H  
ATOM   4689 2HD  ARG A 291      31.439  23.866 -10.035  1.00  0.69           H  
ATOM   4690  HE  ARG A 291      33.801  25.462  -9.839  1.00  0.69           H  
ATOM   4691 1HH1 ARG A 291      31.232  24.595 -12.114  1.00  0.69           H  
ATOM   4692 2HH1 ARG A 291      31.413  26.088 -13.006  1.00  0.69           H  
ATOM   4693 1HH2 ARG A 291      34.021  27.211 -10.916  1.00  0.69           H  
ATOM   4694 2HH2 ARG A 291      33.019  27.633 -12.319  1.00  0.69           H  
ATOM   4695  N   PRO A 292      32.903  25.185  -4.412  1.00  0.70           N  
ATOM   4696  CA  PRO A 292      32.495  26.183  -3.444  1.00  0.70           C  
ATOM   4697  C   PRO A 292      31.977  27.401  -4.175  1.00  0.70           C  
ATOM   4698  O   PRO A 292      32.362  27.626  -5.322  1.00  0.70           O  
ATOM   4699  CB  PRO A 292      33.784  26.466  -2.683  1.00  0.70           C  
ATOM   4700  CG  PRO A 292      34.877  26.178  -3.697  1.00  0.70           C  
ATOM   4701  CD  PRO A 292      34.336  25.037  -4.552  1.00  0.70           C  
ATOM   4702  HA  PRO A 292      31.731  25.764  -2.780  1.00  0.70           H  
ATOM   4703 1HB  PRO A 292      33.781  27.513  -2.336  1.00  0.70           H  
ATOM   4704 2HB  PRO A 292      33.836  25.831  -1.787  1.00  0.70           H  
ATOM   4705 1HG  PRO A 292      35.092  27.078  -4.291  1.00  0.70           H  
ATOM   4706 2HG  PRO A 292      35.814  25.908  -3.186  1.00  0.70           H  
ATOM   4707 1HD  PRO A 292      34.598  25.224  -5.585  1.00  0.70           H  
ATOM   4708 2HD  PRO A 292      34.693  24.059  -4.183  1.00  0.70           H  
ATOM   4709  N   LEU A 293      31.159  28.199  -3.516  1.00  0.72           N  
ATOM   4710  CA  LEU A 293      30.690  29.452  -4.085  1.00  0.72           C  
ATOM   4711  C   LEU A 293      31.523  30.615  -3.563  1.00  0.72           C  
ATOM   4712  O   LEU A 293      31.910  30.630  -2.392  1.00  0.72           O  
ATOM   4713  CB  LEU A 293      29.222  29.672  -3.714  1.00  0.72           C  
ATOM   4714  CG  LEU A 293      28.258  28.577  -4.147  1.00  0.72           C  
ATOM   4715  CD1 LEU A 293      26.855  28.915  -3.675  1.00  0.72           C  
ATOM   4716  CD2 LEU A 293      28.321  28.424  -5.605  1.00  0.72           C  
ATOM   4717  H   LEU A 293      30.842  27.918  -2.595  1.00  0.72           H  
ATOM   4718  HA  LEU A 293      30.787  29.416  -5.165  1.00  0.72           H  
ATOM   4719 1HB  LEU A 293      29.152  29.767  -2.633  1.00  0.72           H  
ATOM   4720 2HB  LEU A 293      28.896  30.606  -4.165  1.00  0.72           H  
ATOM   4721  HG  LEU A 293      28.540  27.644  -3.698  1.00  0.72           H  
ATOM   4722 1HD1 LEU A 293      26.171  28.123  -3.974  1.00  0.72           H  
ATOM   4723 2HD1 LEU A 293      26.840  29.008  -2.594  1.00  0.72           H  
ATOM   4724 3HD1 LEU A 293      26.542  29.858  -4.127  1.00  0.72           H  
ATOM   4725 1HD2 LEU A 293      27.645  27.654  -5.887  1.00  0.72           H  
ATOM   4726 2HD2 LEU A 293      28.042  29.344  -6.089  1.00  0.72           H  
ATOM   4727 3HD2 LEU A 293      29.322  28.154  -5.888  1.00  0.72           H  
ATOM   4728  N   GLY A 294      31.778  31.605  -4.413  1.00  0.74           N  
ATOM   4729  CA  GLY A 294      32.496  32.794  -3.984  1.00  0.74           C  
ATOM   4730  C   GLY A 294      31.540  33.835  -3.421  1.00  0.74           C  
ATOM   4731  O   GLY A 294      30.343  33.579  -3.276  1.00  0.74           O  
ATOM   4732  H   GLY A 294      31.484  31.524  -5.386  1.00  0.74           H  
ATOM   4733 1HA  GLY A 294      33.238  32.524  -3.232  1.00  0.74           H  
ATOM   4734 2HA  GLY A 294      33.035  33.213  -4.834  1.00  0.74           H  
ATOM   4735  N   VAL A 295      32.062  35.033  -3.158  1.00  0.77           N  
ATOM   4736  CA  VAL A 295      31.283  36.138  -2.588  1.00  0.77           C  
ATOM   4737  C   VAL A 295      30.111  36.575  -3.473  1.00  0.77           C  
ATOM   4738  O   VAL A 295      29.125  37.126  -2.983  1.00  0.77           O  
ATOM   4739  CB  VAL A 295      32.208  37.337  -2.280  1.00  0.77           C  
ATOM   4740  CG1 VAL A 295      32.690  38.001  -3.547  1.00  0.77           C  
ATOM   4741  CG2 VAL A 295      31.456  38.334  -1.430  1.00  0.77           C  
ATOM   4742  H   VAL A 295      33.047  35.173  -3.322  1.00  0.77           H  
ATOM   4743  HA  VAL A 295      30.873  35.798  -1.639  1.00  0.77           H  
ATOM   4744  HB  VAL A 295      33.084  36.975  -1.742  1.00  0.77           H  
ATOM   4745 1HG1 VAL A 295      33.348  38.831  -3.293  1.00  0.77           H  
ATOM   4746 2HG1 VAL A 295      33.231  37.283  -4.159  1.00  0.77           H  
ATOM   4747 3HG1 VAL A 295      31.839  38.383  -4.090  1.00  0.77           H  
ATOM   4748 1HG2 VAL A 295      32.108  39.174  -1.193  1.00  0.77           H  
ATOM   4749 2HG2 VAL A 295      30.585  38.693  -1.981  1.00  0.77           H  
ATOM   4750 3HG2 VAL A 295      31.131  37.855  -0.508  1.00  0.77           H  
ATOM   4751  N   THR A 296      30.224  36.320  -4.775  1.00  0.80           N  
ATOM   4752  CA  THR A 296      29.193  36.672  -5.739  1.00  0.80           C  
ATOM   4753  C   THR A 296      28.176  35.546  -5.962  1.00  0.80           C  
ATOM   4754  O   THR A 296      27.275  35.682  -6.789  1.00  0.80           O  
ATOM   4755  CB  THR A 296      29.814  37.052  -7.100  1.00  0.80           C  
ATOM   4756  OG1 THR A 296      30.555  35.940  -7.619  1.00  0.80           O  
ATOM   4757  CG2 THR A 296      30.737  38.236  -6.967  1.00  0.80           C  
ATOM   4758  H   THR A 296      31.064  35.867  -5.097  1.00  0.80           H  
ATOM   4759  HA  THR A 296      28.652  37.538  -5.357  1.00  0.80           H  
ATOM   4760  HB  THR A 296      29.012  37.300  -7.795  1.00  0.80           H  
ATOM   4761  HG1 THR A 296      30.857  36.147  -8.512  1.00  0.80           H  
ATOM   4762 1HG2 THR A 296      31.151  38.484  -7.944  1.00  0.80           H  
ATOM   4763 2HG2 THR A 296      30.183  39.090  -6.578  1.00  0.80           H  
ATOM   4764 3HG2 THR A 296      31.542  37.989  -6.295  1.00  0.80           H  
ATOM   4765  N   GLY A 297      28.349  34.409  -5.273  1.00  0.81           N  
ATOM   4766  CA  GLY A 297      27.462  33.258  -5.447  1.00  0.81           C  
ATOM   4767  C   GLY A 297      27.868  32.386  -6.635  1.00  0.81           C  
ATOM   4768  O   GLY A 297      27.179  31.428  -6.984  1.00  0.81           O  
ATOM   4769  H   GLY A 297      29.098  34.331  -4.586  1.00  0.81           H  
ATOM   4770 1HA  GLY A 297      27.476  32.661  -4.534  1.00  0.81           H  
ATOM   4771 2HA  GLY A 297      26.441  33.608  -5.582  1.00  0.81           H  
ATOM   4772  N   VAL A 298      28.979  32.741  -7.263  1.00  0.82           N  
ATOM   4773  CA  VAL A 298      29.498  32.042  -8.427  1.00  0.82           C  
ATOM   4774  C   VAL A 298      30.465  30.940  -8.025  1.00  0.82           C  
ATOM   4775  O   VAL A 298      31.335  31.138  -7.174  1.00  0.82           O  
ATOM   4776  CB  VAL A 298      30.185  33.039  -9.373  1.00  0.82           C  
ATOM   4777  CG1 VAL A 298      30.805  32.311 -10.559  1.00  0.82           C  
ATOM   4778  CG2 VAL A 298      29.151  34.061  -9.840  1.00  0.82           C  
ATOM   4779  H   VAL A 298      29.474  33.553  -6.922  1.00  0.82           H  
ATOM   4780  HA  VAL A 298      28.660  31.590  -8.958  1.00  0.82           H  
ATOM   4781  HB  VAL A 298      30.987  33.547  -8.839  1.00  0.82           H  
ATOM   4782 1HG1 VAL A 298      31.291  33.032 -11.214  1.00  0.82           H  
ATOM   4783 2HG1 VAL A 298      31.546  31.596 -10.206  1.00  0.82           H  
ATOM   4784 3HG1 VAL A 298      30.029  31.784 -11.111  1.00  0.82           H  
ATOM   4785 1HG2 VAL A 298      29.624  34.786 -10.500  1.00  0.82           H  
ATOM   4786 2HG2 VAL A 298      28.352  33.549 -10.375  1.00  0.82           H  
ATOM   4787 3HG2 VAL A 298      28.730  34.578  -8.975  1.00  0.82           H  
ATOM   4788  N   ALA A 299      30.270  29.753  -8.583  1.00  0.81           N  
ATOM   4789  CA  ALA A 299      31.124  28.618  -8.259  1.00  0.81           C  
ATOM   4790  C   ALA A 299      32.583  28.877  -8.629  1.00  0.81           C  
ATOM   4791  O   ALA A 299      32.876  29.438  -9.688  1.00  0.81           O  
ATOM   4792  CB  ALA A 299      30.607  27.384  -8.958  1.00  0.81           C  
ATOM   4793  H   ALA A 299      29.525  29.638  -9.255  1.00  0.81           H  
ATOM   4794  HA  ALA A 299      31.085  28.456  -7.194  1.00  0.81           H  
ATOM   4795 1HB  ALA A 299      31.225  26.545  -8.686  1.00  0.81           H  
ATOM   4796 2HB  ALA A 299      29.576  27.193  -8.647  1.00  0.81           H  
ATOM   4797 3HB  ALA A 299      30.642  27.534 -10.029  1.00  0.81           H  
ATOM   4798  N   GLY A 300      33.489  28.420  -7.763  1.00  0.80           N  
ATOM   4799  CA  GLY A 300      34.939  28.534  -7.942  1.00  0.80           C  
ATOM   4800  C   GLY A 300      35.586  27.233  -8.416  1.00  0.80           C  
ATOM   4801  O   GLY A 300      34.999  26.476  -9.191  1.00  0.80           O  
ATOM   4802  H   GLY A 300      33.142  27.999  -6.906  1.00  0.80           H  
ATOM   4803 1HA  GLY A 300      35.153  29.330  -8.654  1.00  0.80           H  
ATOM   4804 2HA  GLY A 300      35.386  28.833  -6.995  1.00  0.80           H  
ATOM   4805  N   GLU A 301      36.835  27.006  -8.010  1.00  0.79           N  
ATOM   4806  CA  GLU A 301      37.565  25.811  -8.431  1.00  0.79           C  
ATOM   4807  C   GLU A 301      37.000  24.605  -7.683  1.00  0.79           C  
ATOM   4808  O   GLU A 301      36.633  24.754  -6.526  1.00  0.79           O  
ATOM   4809  CB  GLU A 301      39.055  25.981  -8.136  1.00  0.79           C  
ATOM   4810  CG  GLU A 301      39.734  27.063  -8.965  1.00  0.79           C  
ATOM   4811  CD  GLU A 301      41.217  27.183  -8.693  1.00  0.79           C  
ATOM   4812  OE1 GLU A 301      41.732  26.391  -7.940  1.00  0.79           O  
ATOM   4813  OE2 GLU A 301      41.831  28.068  -9.243  1.00  0.79           O  
ATOM   4814  H   GLU A 301      37.283  27.665  -7.387  1.00  0.79           H  
ATOM   4815  HA  GLU A 301      37.419  25.689  -9.502  1.00  0.79           H  
ATOM   4816 1HB  GLU A 301      39.184  26.244  -7.087  1.00  0.79           H  
ATOM   4817 2HB  GLU A 301      39.584  25.045  -8.297  1.00  0.79           H  
ATOM   4818 1HG  GLU A 301      39.587  26.836 -10.021  1.00  0.79           H  
ATOM   4819 2HG  GLU A 301      39.253  28.017  -8.757  1.00  0.79           H  
ATOM   4820  N   PRO A 302      36.964  23.401  -8.269  1.00  0.79           N  
ATOM   4821  CA  PRO A 302      36.420  22.205  -7.649  1.00  0.79           C  
ATOM   4822  C   PRO A 302      37.202  21.744  -6.442  1.00  0.79           C  
ATOM   4823  O   PRO A 302      38.423  21.888  -6.365  1.00  0.79           O  
ATOM   4824  CB  PRO A 302      36.487  21.179  -8.787  1.00  0.79           C  
ATOM   4825  CG  PRO A 302      37.567  21.691  -9.724  1.00  0.79           C  
ATOM   4826  CD  PRO A 302      37.486  23.206  -9.630  1.00  0.79           C  
ATOM   4827  HA  PRO A 302      35.383  22.380  -7.354  1.00  0.79           H  
ATOM   4828 1HB  PRO A 302      36.713  20.185  -8.368  1.00  0.79           H  
ATOM   4829 2HB  PRO A 302      35.501  21.096  -9.265  1.00  0.79           H  
ATOM   4830 1HG  PRO A 302      38.548  21.300  -9.411  1.00  0.79           H  
ATOM   4831 2HG  PRO A 302      37.389  21.316 -10.744  1.00  0.79           H  
ATOM   4832 1HD  PRO A 302      38.489  23.627  -9.746  1.00  0.79           H  
ATOM   4833 2HD  PRO A 302      36.774  23.604 -10.373  1.00  0.79           H  
ATOM   4834  N   LEU A 303      36.467  21.151  -5.517  1.00  0.78           N  
ATOM   4835  CA  LEU A 303      37.005  20.571  -4.303  1.00  0.78           C  
ATOM   4836  C   LEU A 303      37.167  19.064  -4.524  1.00  0.78           C  
ATOM   4837  O   LEU A 303      36.182  18.400  -4.828  1.00  0.78           O  
ATOM   4838  CB  LEU A 303      36.022  20.869  -3.162  1.00  0.78           C  
ATOM   4839  CG  LEU A 303      36.316  20.300  -1.800  1.00  0.78           C  
ATOM   4840  CD1 LEU A 303      37.578  20.872  -1.244  1.00  0.78           C  
ATOM   4841  CD2 LEU A 303      35.173  20.649  -0.892  1.00  0.78           C  
ATOM   4842  H   LEU A 303      35.460  21.087  -5.677  1.00  0.78           H  
ATOM   4843  HA  LEU A 303      37.944  21.053  -4.073  1.00  0.78           H  
ATOM   4844 1HB  LEU A 303      35.962  21.951  -3.048  1.00  0.78           H  
ATOM   4845 2HB  LEU A 303      35.046  20.521  -3.450  1.00  0.78           H  
ATOM   4846  HG  LEU A 303      36.435  19.219  -1.880  1.00  0.78           H  
ATOM   4847 1HD1 LEU A 303      37.759  20.442  -0.258  1.00  0.78           H  
ATOM   4848 2HD1 LEU A 303      38.395  20.644  -1.886  1.00  0.78           H  
ATOM   4849 3HD1 LEU A 303      37.479  21.953  -1.158  1.00  0.78           H  
ATOM   4850 1HD2 LEU A 303      35.361  20.252   0.094  1.00  0.78           H  
ATOM   4851 2HD2 LEU A 303      35.105  21.720  -0.832  1.00  0.78           H  
ATOM   4852 3HD2 LEU A 303      34.244  20.240  -1.287  1.00  0.78           H  
ATOM   4853  N   PRO A 304      38.378  18.487  -4.440  1.00  0.76           N  
ATOM   4854  CA  PRO A 304      38.617  17.074  -4.651  1.00  0.76           C  
ATOM   4855  C   PRO A 304      37.756  16.201  -3.761  1.00  0.76           C  
ATOM   4856  O   PRO A 304      37.568  16.490  -2.575  1.00  0.76           O  
ATOM   4857  CB  PRO A 304      40.105  16.934  -4.308  1.00  0.76           C  
ATOM   4858  CG  PRO A 304      40.689  18.290  -4.622  1.00  0.76           C  
ATOM   4859  CD  PRO A 304      39.614  19.278  -4.228  1.00  0.76           C  
ATOM   4860  HA  PRO A 304      38.437  16.835  -5.711  1.00  0.76           H  
ATOM   4861 1HB  PRO A 304      40.219  16.648  -3.250  1.00  0.76           H  
ATOM   4862 2HB  PRO A 304      40.551  16.121  -4.904  1.00  0.76           H  
ATOM   4863 1HG  PRO A 304      41.628  18.438  -4.066  1.00  0.76           H  
ATOM   4864 2HG  PRO A 304      40.942  18.352  -5.691  1.00  0.76           H  
ATOM   4865 1HD  PRO A 304      39.742  19.556  -3.187  1.00  0.76           H  
ATOM   4866 2HD  PRO A 304      39.676  20.133  -4.920  1.00  0.76           H  
ATOM   4867  N   VAL A 305      37.265  15.120  -4.349  1.00  0.74           N  
ATOM   4868  CA  VAL A 305      36.437  14.123  -3.690  1.00  0.74           C  
ATOM   4869  C   VAL A 305      37.060  12.740  -3.832  1.00  0.74           C  
ATOM   4870  O   VAL A 305      37.252  12.267  -4.953  1.00  0.74           O  
ATOM   4871  CB  VAL A 305      35.042  14.111  -4.347  1.00  0.74           C  
ATOM   4872  CG1 VAL A 305      34.214  13.053  -3.749  1.00  0.74           C  
ATOM   4873  CG2 VAL A 305      34.352  15.432  -4.143  1.00  0.74           C  
ATOM   4874  H   VAL A 305      37.476  14.973  -5.328  1.00  0.74           H  
ATOM   4875  HA  VAL A 305      36.350  14.369  -2.630  1.00  0.74           H  
ATOM   4876  HB  VAL A 305      35.154  13.898  -5.412  1.00  0.74           H  
ATOM   4877 1HG1 VAL A 305      33.255  13.042  -4.240  1.00  0.74           H  
ATOM   4878 2HG1 VAL A 305      34.696  12.094  -3.884  1.00  0.74           H  
ATOM   4879 3HG1 VAL A 305      34.087  13.251  -2.699  1.00  0.74           H  
ATOM   4880 1HG2 VAL A 305      33.386  15.404  -4.602  1.00  0.74           H  
ATOM   4881 2HG2 VAL A 305      34.233  15.609  -3.088  1.00  0.74           H  
ATOM   4882 3HG2 VAL A 305      34.937  16.231  -4.587  1.00  0.74           H  
ATOM   4883  N   ASP A 306      37.364  12.078  -2.707  1.00  0.72           N  
ATOM   4884  CA  ASP A 306      37.957  10.748  -2.782  1.00  0.72           C  
ATOM   4885  C   ASP A 306      36.951   9.655  -2.429  1.00  0.72           C  
ATOM   4886  O   ASP A 306      37.285   8.467  -2.425  1.00  0.72           O  
ATOM   4887  CB  ASP A 306      39.179  10.660  -1.874  1.00  0.72           C  
ATOM   4888  CG  ASP A 306      40.354  11.563  -2.332  1.00  0.72           C  
ATOM   4889  OD1 ASP A 306      40.621  11.608  -3.511  1.00  0.72           O  
ATOM   4890  OD2 ASP A 306      40.976  12.182  -1.496  1.00  0.72           O  
ATOM   4891  H   ASP A 306      37.184  12.466  -1.770  1.00  0.72           H  
ATOM   4892  HA  ASP A 306      38.288  10.575  -3.804  1.00  0.72           H  
ATOM   4893 1HB  ASP A 306      38.888  10.951  -0.857  1.00  0.72           H  
ATOM   4894 2HB  ASP A 306      39.525   9.629  -1.830  1.00  0.72           H  
ATOM   4895  N   SER A 307      35.719  10.065  -2.144  1.00  0.69           N  
ATOM   4896  CA  SER A 307      34.630   9.145  -1.839  1.00  0.69           C  
ATOM   4897  C   SER A 307      33.271   9.830  -1.885  1.00  0.69           C  
ATOM   4898  O   SER A 307      33.170  11.051  -1.739  1.00  0.69           O  
ATOM   4899  CB  SER A 307      34.817   8.500  -0.486  1.00  0.69           C  
ATOM   4900  OG  SER A 307      34.708   9.442   0.561  1.00  0.69           O  
ATOM   4901  H   SER A 307      35.545  11.057  -2.152  1.00  0.69           H  
ATOM   4902  HA  SER A 307      34.638   8.354  -2.575  1.00  0.69           H  
ATOM   4903 1HB  SER A 307      34.061   7.729  -0.357  1.00  0.69           H  
ATOM   4904 2HB  SER A 307      35.784   8.010  -0.435  1.00  0.69           H  
ATOM   4905  HG  SER A 307      35.548   9.949   0.568  1.00  0.69           H  
ATOM   4906  N   GLU A 308      32.208   9.035  -1.962  1.00  0.66           N  
ATOM   4907  CA  GLU A 308      30.875   9.614  -1.865  1.00  0.66           C  
ATOM   4908  C   GLU A 308      30.718  10.274  -0.512  1.00  0.66           C  
ATOM   4909  O   GLU A 308      30.134  11.351  -0.396  1.00  0.66           O  
ATOM   4910  CB  GLU A 308      29.804   8.542  -1.994  1.00  0.66           C  
ATOM   4911  CG  GLU A 308      29.642   7.934  -3.333  1.00  0.66           C  
ATOM   4912  CD  GLU A 308      28.714   6.782  -3.267  1.00  0.66           C  
ATOM   4913  OE1 GLU A 308      28.546   6.240  -2.190  1.00  0.66           O  
ATOM   4914  OE2 GLU A 308      28.104   6.465  -4.250  1.00  0.66           O  
ATOM   4915  H   GLU A 308      32.328   8.041  -2.095  1.00  0.66           H  
ATOM   4916  HA  GLU A 308      30.751  10.364  -2.645  1.00  0.66           H  
ATOM   4917 1HB  GLU A 308      30.034   7.732  -1.306  1.00  0.66           H  
ATOM   4918 2HB  GLU A 308      28.841   8.959  -1.702  1.00  0.66           H  
ATOM   4919 1HG  GLU A 308      29.263   8.679  -4.039  1.00  0.66           H  
ATOM   4920 2HG  GLU A 308      30.596   7.595  -3.674  1.00  0.66           H  
ATOM   4921  N   LYS A 309      31.278   9.627   0.514  1.00  0.64           N  
ATOM   4922  CA  LYS A 309      31.203  10.131   1.869  1.00  0.64           C  
ATOM   4923  C   LYS A 309      31.793  11.521   1.938  1.00  0.64           C  
ATOM   4924  O   LYS A 309      31.205  12.389   2.571  1.00  0.64           O  
ATOM   4925  CB  LYS A 309      31.880   9.193   2.860  1.00  0.64           C  
ATOM   4926  CG  LYS A 309      31.771   9.657   4.319  1.00  0.64           C  
ATOM   4927  CD  LYS A 309      32.364   8.630   5.281  1.00  0.64           C  
ATOM   4928  CE  LYS A 309      32.151   9.021   6.760  1.00  0.64           C  
ATOM   4929  NZ  LYS A 309      32.963  10.219   7.187  1.00  0.64           N  
ATOM   4930  H   LYS A 309      31.760   8.759   0.335  1.00  0.64           H  
ATOM   4931  HA  LYS A 309      30.160  10.211   2.152  1.00  0.64           H  
ATOM   4932 1HB  LYS A 309      31.439   8.198   2.784  1.00  0.64           H  
ATOM   4933 2HB  LYS A 309      32.940   9.108   2.616  1.00  0.64           H  
ATOM   4934 1HG  LYS A 309      32.309  10.605   4.438  1.00  0.64           H  
ATOM   4935 2HG  LYS A 309      30.724   9.827   4.574  1.00  0.64           H  
ATOM   4936 1HD  LYS A 309      31.900   7.660   5.102  1.00  0.64           H  
ATOM   4937 2HD  LYS A 309      33.434   8.542   5.092  1.00  0.64           H  
ATOM   4938 1HE  LYS A 309      31.096   9.241   6.917  1.00  0.64           H  
ATOM   4939 2HE  LYS A 309      32.431   8.172   7.382  1.00  0.64           H  
ATOM   4940 1HZ  LYS A 309      32.782  10.415   8.154  1.00  0.64           H  
ATOM   4941 2HZ  LYS A 309      33.939  10.032   7.063  1.00  0.64           H  
ATOM   4942 3HZ  LYS A 309      32.723  11.065   6.647  1.00  0.64           H  
ATOM   4943  N   ASP A 310      32.921  11.762   1.256  1.00  0.62           N  
ATOM   4944  CA  ASP A 310      33.509  13.101   1.288  1.00  0.62           C  
ATOM   4945  C   ASP A 310      32.510  14.135   0.779  1.00  0.62           C  
ATOM   4946  O   ASP A 310      32.373  15.200   1.378  1.00  0.62           O  
ATOM   4947  CB  ASP A 310      34.757  13.200   0.403  1.00  0.62           C  
ATOM   4948  CG  ASP A 310      35.984  12.471   0.903  1.00  0.62           C  
ATOM   4949  OD1 ASP A 310      36.040  12.083   2.044  1.00  0.62           O  
ATOM   4950  OD2 ASP A 310      36.872  12.271   0.092  1.00  0.62           O  
ATOM   4951  H   ASP A 310      33.383  11.002   0.758  1.00  0.62           H  
ATOM   4952  HA  ASP A 310      33.773  13.344   2.317  1.00  0.62           H  
ATOM   4953 1HB  ASP A 310      34.517  12.806  -0.565  1.00  0.62           H  
ATOM   4954 2HB  ASP A 310      35.014  14.248   0.265  1.00  0.62           H  
ATOM   4955  N   ILE A 311      31.736  13.796  -0.259  1.00  0.61           N  
ATOM   4956  CA  ILE A 311      30.785  14.771  -0.799  1.00  0.61           C  
ATOM   4957  C   ILE A 311      29.763  15.092   0.265  1.00  0.61           C  
ATOM   4958  O   ILE A 311      29.456  16.254   0.543  1.00  0.61           O  
ATOM   4959  CB  ILE A 311      29.966  14.223  -1.965  1.00  0.61           C  
ATOM   4960  CG1 ILE A 311      30.822  13.921  -3.077  1.00  0.61           C  
ATOM   4961  CG2 ILE A 311      28.935  15.292  -2.378  1.00  0.61           C  
ATOM   4962  CD1 ILE A 311      30.146  13.109  -4.120  1.00  0.61           C  
ATOM   4963  H   ILE A 311      31.867  12.877  -0.699  1.00  0.61           H  
ATOM   4964  HA  ILE A 311      31.316  15.680  -1.088  1.00  0.61           H  
ATOM   4965  HB  ILE A 311      29.449  13.313  -1.673  1.00  0.61           H  
ATOM   4966 1HG1 ILE A 311      31.197  14.842  -3.513  1.00  0.61           H  
ATOM   4967 2HG1 ILE A 311      31.654  13.349  -2.692  1.00  0.61           H  
ATOM   4968 1HG2 ILE A 311      28.344  14.929  -3.208  1.00  0.61           H  
ATOM   4969 2HG2 ILE A 311      28.278  15.515  -1.535  1.00  0.61           H  
ATOM   4970 3HG2 ILE A 311      29.457  16.197  -2.680  1.00  0.61           H  
ATOM   4971 1HD1 ILE A 311      30.855  12.890  -4.893  1.00  0.61           H  
ATOM   4972 2HD1 ILE A 311      29.787  12.179  -3.689  1.00  0.61           H  
ATOM   4973 3HD1 ILE A 311      29.305  13.661  -4.526  1.00  0.61           H  
ATOM   4974  N   PHE A 312      29.244  14.024   0.870  1.00  0.61           N  
ATOM   4975  CA  PHE A 312      28.223  14.139   1.895  1.00  0.61           C  
ATOM   4976  C   PHE A 312      28.749  14.931   3.100  1.00  0.61           C  
ATOM   4977  O   PHE A 312      28.052  15.791   3.651  1.00  0.61           O  
ATOM   4978  CB  PHE A 312      27.783  12.730   2.327  1.00  0.61           C  
ATOM   4979  CG  PHE A 312      26.778  11.987   1.400  1.00  0.61           C  
ATOM   4980  CD1 PHE A 312      27.164  10.941   0.592  1.00  0.61           C  
ATOM   4981  CD2 PHE A 312      25.457  12.322   1.397  1.00  0.61           C  
ATOM   4982  CE1 PHE A 312      26.257  10.249  -0.182  1.00  0.61           C  
ATOM   4983  CE2 PHE A 312      24.531  11.640   0.622  1.00  0.61           C  
ATOM   4984  CZ  PHE A 312      24.935  10.598  -0.162  1.00  0.61           C  
ATOM   4985  H   PHE A 312      29.578  13.099   0.587  1.00  0.61           H  
ATOM   4986  HA  PHE A 312      27.366  14.665   1.478  1.00  0.61           H  
ATOM   4987 1HB  PHE A 312      28.667  12.113   2.395  1.00  0.61           H  
ATOM   4988 2HB  PHE A 312      27.376  12.767   3.316  1.00  0.61           H  
ATOM   4989  HD1 PHE A 312      28.191  10.649   0.583  1.00  0.61           H  
ATOM   4990  HD2 PHE A 312      25.150  13.135   2.029  1.00  0.61           H  
ATOM   4991  HE1 PHE A 312      26.596   9.420  -0.803  1.00  0.61           H  
ATOM   4992  HE2 PHE A 312      23.484  11.925   0.643  1.00  0.61           H  
ATOM   4993  HZ  PHE A 312      24.212  10.055  -0.768  1.00  0.61           H  
ATOM   4994  N   ASP A 313      30.009  14.703   3.479  1.00  0.61           N  
ATOM   4995  CA  ASP A 313      30.584  15.431   4.598  1.00  0.61           C  
ATOM   4996  C   ASP A 313      30.791  16.905   4.247  1.00  0.61           C  
ATOM   4997  O   ASP A 313      30.492  17.782   5.061  1.00  0.61           O  
ATOM   4998  CB  ASP A 313      31.903  14.791   5.063  1.00  0.61           C  
ATOM   4999  CG  ASP A 313      31.699  13.438   5.825  1.00  0.61           C  
ATOM   5000  OD1 ASP A 313      30.583  13.130   6.174  1.00  0.61           O  
ATOM   5001  OD2 ASP A 313      32.678  12.746   6.079  1.00  0.61           O  
ATOM   5002  H   ASP A 313      30.556  13.994   3.002  1.00  0.61           H  
ATOM   5003  HA  ASP A 313      29.883  15.380   5.430  1.00  0.61           H  
ATOM   5004 1HB  ASP A 313      32.531  14.604   4.187  1.00  0.61           H  
ATOM   5005 2HB  ASP A 313      32.439  15.486   5.707  1.00  0.61           H  
ATOM   5006  N   TYR A 314      31.193  17.185   3.002  1.00  0.63           N  
ATOM   5007  CA  TYR A 314      31.446  18.551   2.540  1.00  0.63           C  
ATOM   5008  C   TYR A 314      30.188  19.402   2.669  1.00  0.63           C  
ATOM   5009  O   TYR A 314      30.258  20.573   3.049  1.00  0.63           O  
ATOM   5010  CB  TYR A 314      31.935  18.569   1.081  1.00  0.63           C  
ATOM   5011  CG  TYR A 314      33.376  18.072   0.846  1.00  0.63           C  
ATOM   5012  CD1 TYR A 314      33.738  17.513  -0.391  1.00  0.63           C  
ATOM   5013  CD2 TYR A 314      34.333  18.183   1.843  1.00  0.63           C  
ATOM   5014  CE1 TYR A 314      35.024  17.100  -0.614  1.00  0.63           C  
ATOM   5015  CE2 TYR A 314      35.634  17.753   1.604  1.00  0.63           C  
ATOM   5016  CZ  TYR A 314      35.974  17.222   0.373  1.00  0.63           C  
ATOM   5017  OH  TYR A 314      37.267  16.815   0.117  1.00  0.63           O  
ATOM   5018  H   TYR A 314      31.396  16.418   2.365  1.00  0.63           H  
ATOM   5019  HA  TYR A 314      32.214  18.994   3.171  1.00  0.63           H  
ATOM   5020 1HB  TYR A 314      31.273  17.959   0.477  1.00  0.63           H  
ATOM   5021 2HB  TYR A 314      31.864  19.586   0.696  1.00  0.63           H  
ATOM   5022  HD1 TYR A 314      33.009  17.414  -1.180  1.00  0.63           H  
ATOM   5023  HD2 TYR A 314      34.067  18.611   2.808  1.00  0.63           H  
ATOM   5024  HE1 TYR A 314      35.306  16.686  -1.567  1.00  0.63           H  
ATOM   5025  HE2 TYR A 314      36.390  17.845   2.383  1.00  0.63           H  
ATOM   5026  HH  TYR A 314      37.369  16.652  -0.852  1.00  0.63           H  
ATOM   5027  N   ILE A 315      29.031  18.805   2.378  1.00  0.64           N  
ATOM   5028  CA  ILE A 315      27.771  19.533   2.463  1.00  0.64           C  
ATOM   5029  C   ILE A 315      26.966  19.226   3.738  1.00  0.64           C  
ATOM   5030  O   ILE A 315      25.807  19.622   3.847  1.00  0.64           O  
ATOM   5031  CB  ILE A 315      26.901  19.261   1.224  1.00  0.64           C  
ATOM   5032  CG1 ILE A 315      26.485  17.786   1.144  1.00  0.64           C  
ATOM   5033  CG2 ILE A 315      27.661  19.672  -0.012  1.00  0.64           C  
ATOM   5034  CD1 ILE A 315      25.422  17.460   0.066  1.00  0.64           C  
ATOM   5035  H   ILE A 315      29.046  17.838   2.043  1.00  0.64           H  
ATOM   5036  HA  ILE A 315      27.999  20.598   2.471  1.00  0.64           H  
ATOM   5037  HB  ILE A 315      26.003  19.855   1.287  1.00  0.64           H  
ATOM   5038 1HG1 ILE A 315      27.352  17.203   0.938  1.00  0.64           H  
ATOM   5039 2HG1 ILE A 315      26.108  17.492   2.115  1.00  0.64           H  
ATOM   5040 1HG2 ILE A 315      27.037  19.510  -0.871  1.00  0.64           H  
ATOM   5041 2HG2 ILE A 315      27.923  20.724   0.053  1.00  0.64           H  
ATOM   5042 3HG2 ILE A 315      28.570  19.072  -0.097  1.00  0.64           H  
ATOM   5043 1HD1 ILE A 315      25.203  16.391   0.090  1.00  0.64           H  
ATOM   5044 2HD1 ILE A 315      24.509  18.015   0.254  1.00  0.64           H  
ATOM   5045 3HD1 ILE A 315      25.804  17.726  -0.912  1.00  0.64           H  
ATOM   5046  N   GLN A 316      27.568  18.521   4.696  1.00  0.66           N  
ATOM   5047  CA  GLN A 316      26.916  18.170   5.959  1.00  0.66           C  
ATOM   5048  C   GLN A 316      25.559  17.463   5.785  1.00  0.66           C  
ATOM   5049  O   GLN A 316      24.582  17.787   6.465  1.00  0.66           O  
ATOM   5050  CB  GLN A 316      26.759  19.427   6.826  1.00  0.66           C  
ATOM   5051  CG  GLN A 316      28.099  20.090   7.153  1.00  0.66           C  
ATOM   5052  CD  GLN A 316      28.011  21.326   8.069  1.00  0.66           C  
ATOM   5053  OE1 GLN A 316      27.044  22.123   8.084  1.00  0.66           O  
ATOM   5054  NE2 GLN A 316      29.066  21.495   8.862  1.00  0.66           N  
ATOM   5055  H   GLN A 316      28.539  18.235   4.577  1.00  0.66           H  
ATOM   5056  HA  GLN A 316      27.577  17.478   6.483  1.00  0.66           H  
ATOM   5057 1HB  GLN A 316      26.141  20.145   6.318  1.00  0.66           H  
ATOM   5058 2HB  GLN A 316      26.266  19.166   7.760  1.00  0.66           H  
ATOM   5059 1HG  GLN A 316      28.733  19.351   7.643  1.00  0.66           H  
ATOM   5060 2HG  GLN A 316      28.566  20.400   6.214  1.00  0.66           H  
ATOM   5061 1HE2 GLN A 316      29.103  22.272   9.493  1.00  0.66           H  
ATOM   5062 2HE2 GLN A 316      29.827  20.843   8.825  1.00  0.66           H  
ATOM   5063  N   TRP A 317      25.513  16.499   4.866  1.00  0.67           N  
ATOM   5064  CA  TRP A 317      24.334  15.681   4.570  1.00  0.67           C  
ATOM   5065  C   TRP A 317      24.639  14.254   5.018  1.00  0.67           C  
ATOM   5066  O   TRP A 317      25.566  13.650   4.502  1.00  0.67           O  
ATOM   5067  CB  TRP A 317      24.007  15.732   3.071  1.00  0.67           C  
ATOM   5068  CG  TRP A 317      22.746  14.982   2.615  1.00  0.67           C  
ATOM   5069  CD1 TRP A 317      22.538  13.659   2.675  1.00  0.67           C  
ATOM   5070  CD2 TRP A 317      21.552  15.528   1.994  1.00  0.67           C  
ATOM   5071  NE1 TRP A 317      21.323  13.338   2.146  1.00  0.67           N  
ATOM   5072  CE2 TRP A 317      20.709  14.456   1.725  1.00  0.67           C  
ATOM   5073  CE3 TRP A 317      21.147  16.798   1.652  1.00  0.67           C  
ATOM   5074  CZ2 TRP A 317      19.475  14.619   1.124  1.00  0.67           C  
ATOM   5075  CZ3 TRP A 317      19.899  16.969   1.057  1.00  0.67           C  
ATOM   5076  CH2 TRP A 317      19.091  15.905   0.797  1.00  0.67           C  
ATOM   5077  H   TRP A 317      26.372  16.306   4.349  1.00  0.67           H  
ATOM   5078  HA  TRP A 317      23.483  16.056   5.134  1.00  0.67           H  
ATOM   5079 1HB  TRP A 317      23.880  16.776   2.783  1.00  0.67           H  
ATOM   5080 2HB  TRP A 317      24.858  15.351   2.513  1.00  0.67           H  
ATOM   5081  HD1 TRP A 317      23.231  12.954   3.077  1.00  0.67           H  
ATOM   5082  HE1 TRP A 317      20.951  12.416   2.083  1.00  0.67           H  
ATOM   5083  HE3 TRP A 317      21.784  17.628   1.849  1.00  0.67           H  
ATOM   5084  HZ2 TRP A 317      18.816  13.778   0.910  1.00  0.67           H  
ATOM   5085  HZ3 TRP A 317      19.582  17.973   0.794  1.00  0.67           H  
ATOM   5086  HH2 TRP A 317      18.127  16.072   0.325  1.00  0.67           H  
ATOM   5087  N   LYS A 318      23.955  13.744   6.034  1.00  0.69           N  
ATOM   5088  CA  LYS A 318      24.295  12.414   6.552  1.00  0.69           C  
ATOM   5089  C   LYS A 318      24.423  11.389   5.428  1.00  0.69           C  
ATOM   5090  O   LYS A 318      23.525  11.267   4.603  1.00  0.69           O  
ATOM   5091  CB  LYS A 318      23.232  11.941   7.541  1.00  0.69           C  
ATOM   5092  CG  LYS A 318      23.510  10.577   8.173  1.00  0.69           C  
ATOM   5093  CD  LYS A 318      22.435  10.205   9.193  1.00  0.69           C  
ATOM   5094  CE  LYS A 318      22.715   8.848   9.822  1.00  0.69           C  
ATOM   5095  NZ  LYS A 318      21.669   8.467  10.813  1.00  0.69           N  
ATOM   5096  H   LYS A 318      23.199  14.273   6.445  1.00  0.69           H  
ATOM   5097  HA  LYS A 318      25.256  12.475   7.062  1.00  0.69           H  
ATOM   5098 1HB  LYS A 318      23.132  12.668   8.346  1.00  0.69           H  
ATOM   5099 2HB  LYS A 318      22.269  11.878   7.033  1.00  0.69           H  
ATOM   5100 1HG  LYS A 318      23.533   9.812   7.389  1.00  0.69           H  
ATOM   5101 2HG  LYS A 318      24.481  10.593   8.664  1.00  0.69           H  
ATOM   5102 1HD  LYS A 318      22.396  10.963   9.978  1.00  0.69           H  
ATOM   5103 2HD  LYS A 318      21.466  10.169   8.697  1.00  0.69           H  
ATOM   5104 1HE  LYS A 318      22.751   8.094   9.036  1.00  0.69           H  
ATOM   5105 2HE  LYS A 318      23.682   8.880  10.324  1.00  0.69           H  
ATOM   5106 1HZ  LYS A 318      21.890   7.563  11.206  1.00  0.69           H  
ATOM   5107 2HZ  LYS A 318      21.636   9.156  11.551  1.00  0.69           H  
ATOM   5108 3HZ  LYS A 318      20.770   8.423  10.354  1.00  0.69           H  
ATOM   5109  N   TYR A 319      25.522  10.627   5.426  1.00  0.70           N  
ATOM   5110  CA  TYR A 319      25.767   9.638   4.376  1.00  0.70           C  
ATOM   5111  C   TYR A 319      24.616   8.670   4.229  1.00  0.70           C  
ATOM   5112  O   TYR A 319      24.104   8.152   5.224  1.00  0.70           O  
ATOM   5113  CB  TYR A 319      27.025   8.802   4.661  1.00  0.70           C  
ATOM   5114  CG  TYR A 319      27.314   7.793   3.551  1.00  0.70           C  
ATOM   5115  CD1 TYR A 319      27.913   8.231   2.413  1.00  0.70           C  
ATOM   5116  CD2 TYR A 319      26.946   6.456   3.664  1.00  0.70           C  
ATOM   5117  CE1 TYR A 319      28.167   7.378   1.363  1.00  0.70           C  
ATOM   5118  CE2 TYR A 319      27.196   5.580   2.614  1.00  0.70           C  
ATOM   5119  CZ  TYR A 319      27.807   6.044   1.456  1.00  0.70           C  
ATOM   5120  OH  TYR A 319      28.057   5.169   0.400  1.00  0.70           O  
ATOM   5121  H   TYR A 319      26.217  10.771   6.142  1.00  0.70           H  
ATOM   5122  HA  TYR A 319      25.885  10.160   3.430  1.00  0.70           H  
ATOM   5123 1HB  TYR A 319      27.891   9.462   4.762  1.00  0.70           H  
ATOM   5124 2HB  TYR A 319      26.903   8.259   5.597  1.00  0.70           H  
ATOM   5125  HD1 TYR A 319      28.184   9.262   2.351  1.00  0.70           H  
ATOM   5126  HD2 TYR A 319      26.457   6.098   4.570  1.00  0.70           H  
ATOM   5127  HE1 TYR A 319      28.641   7.752   0.471  1.00  0.70           H  
ATOM   5128  HE2 TYR A 319      26.905   4.532   2.696  1.00  0.70           H  
ATOM   5129  HH  TYR A 319      28.350   5.664  -0.408  1.00  0.70           H  
ATOM   5130  N   ARG A 320      24.224   8.409   2.984  1.00  0.70           N  
ATOM   5131  CA  ARG A 320      23.150   7.466   2.721  1.00  0.70           C  
ATOM   5132  C   ARG A 320      23.583   6.392   1.733  1.00  0.70           C  
ATOM   5133  O   ARG A 320      24.177   6.691   0.696  1.00  0.70           O  
ATOM   5134  CB  ARG A 320      21.938   8.187   2.139  1.00  0.70           C  
ATOM   5135  CG  ARG A 320      21.355   9.261   3.037  1.00  0.70           C  
ATOM   5136  CD  ARG A 320      20.173   9.943   2.457  1.00  0.70           C  
ATOM   5137  NE  ARG A 320      18.977   9.142   2.490  1.00  0.70           N  
ATOM   5138  CZ  ARG A 320      18.137   9.068   3.535  1.00  0.70           C  
ATOM   5139  NH1 ARG A 320      18.379   9.737   4.646  1.00  0.70           N  
ATOM   5140  NH2 ARG A 320      17.071   8.318   3.426  1.00  0.70           N  
ATOM   5141  H   ARG A 320      24.684   8.879   2.218  1.00  0.70           H  
ATOM   5142  HA  ARG A 320      22.865   6.986   3.657  1.00  0.70           H  
ATOM   5143 1HB  ARG A 320      22.219   8.664   1.202  1.00  0.70           H  
ATOM   5144 2HB  ARG A 320      21.149   7.462   1.915  1.00  0.70           H  
ATOM   5145 1HG  ARG A 320      21.084   8.832   4.001  1.00  0.70           H  
ATOM   5146 2HG  ARG A 320      22.104  10.019   3.179  1.00  0.70           H  
ATOM   5147 1HD  ARG A 320      19.980  10.857   3.014  1.00  0.70           H  
ATOM   5148 2HD  ARG A 320      20.384  10.185   1.421  1.00  0.70           H  
ATOM   5149  HE  ARG A 320      18.718   8.594   1.663  1.00  0.70           H  
ATOM   5150 1HH1 ARG A 320      19.207  10.313   4.718  1.00  0.70           H  
ATOM   5151 2HH1 ARG A 320      17.735   9.672   5.421  1.00  0.70           H  
ATOM   5152 1HH2 ARG A 320      16.923   7.814   2.534  1.00  0.70           H  
ATOM   5153 2HH2 ARG A 320      16.418   8.237   4.199  1.00  0.70           H  
ATOM   5154  N   GLU A 321      23.233   5.152   2.048  1.00  0.71           N  
ATOM   5155  CA  GLU A 321      23.459   3.995   1.187  1.00  0.71           C  
ATOM   5156  C   GLU A 321      22.523   4.148  -0.017  1.00  0.71           C  
ATOM   5157  O   GLU A 321      21.391   4.567   0.195  1.00  0.71           O  
ATOM   5158  CB  GLU A 321      23.158   2.704   1.969  1.00  0.71           C  
ATOM   5159  CG  GLU A 321      23.463   1.403   1.240  1.00  0.71           C  
ATOM   5160  CD  GLU A 321      23.273   0.174   2.071  1.00  0.71           C  
ATOM   5161  OE1 GLU A 321      23.031   0.297   3.245  1.00  0.71           O  
ATOM   5162  OE2 GLU A 321      23.355  -0.898   1.522  1.00  0.71           O  
ATOM   5163  H   GLU A 321      22.770   5.002   2.936  1.00  0.71           H  
ATOM   5164  HA  GLU A 321      24.500   3.994   0.881  1.00  0.71           H  
ATOM   5165 1HB  GLU A 321      23.729   2.705   2.896  1.00  0.71           H  
ATOM   5166 2HB  GLU A 321      22.099   2.687   2.239  1.00  0.71           H  
ATOM   5167 1HG  GLU A 321      22.821   1.326   0.364  1.00  0.71           H  
ATOM   5168 2HG  GLU A 321      24.497   1.430   0.913  1.00  0.71           H  
ATOM   5169  N   PRO A 322      22.916   3.826  -1.271  1.00  0.74           N  
ATOM   5170  CA  PRO A 322      22.098   3.980  -2.472  1.00  0.74           C  
ATOM   5171  C   PRO A 322      20.648   3.531  -2.364  1.00  0.74           C  
ATOM   5172  O   PRO A 322      19.758   4.203  -2.894  1.00  0.74           O  
ATOM   5173  CB  PRO A 322      22.858   3.109  -3.470  1.00  0.74           C  
ATOM   5174  CG  PRO A 322      24.295   3.229  -3.052  1.00  0.74           C  
ATOM   5175  CD  PRO A 322      24.265   3.259  -1.546  1.00  0.74           C  
ATOM   5176  HA  PRO A 322      22.141   5.015  -2.804  1.00  0.74           H  
ATOM   5177 1HB  PRO A 322      22.493   2.069  -3.411  1.00  0.74           H  
ATOM   5178 2HB  PRO A 322      22.665   3.440  -4.489  1.00  0.74           H  
ATOM   5179 1HG  PRO A 322      24.867   2.376  -3.449  1.00  0.74           H  
ATOM   5180 2HG  PRO A 322      24.741   4.136  -3.486  1.00  0.74           H  
ATOM   5181 1HD  PRO A 322      24.368   2.248  -1.181  1.00  0.74           H  
ATOM   5182 2HD  PRO A 322      25.065   3.925  -1.196  1.00  0.74           H  
ATOM   5183  N   LYS A 323      20.369   2.470  -1.611  1.00  0.81           N  
ATOM   5184  CA  LYS A 323      18.988   2.004  -1.487  1.00  0.81           C  
ATOM   5185  C   LYS A 323      18.058   3.055  -0.857  1.00  0.81           C  
ATOM   5186  O   LYS A 323      16.839   3.003  -1.038  1.00  0.81           O  
ATOM   5187  CB  LYS A 323      18.942   0.704  -0.672  1.00  0.81           C  
ATOM   5188  CG  LYS A 323      19.272   0.855   0.835  1.00  0.81           C  
ATOM   5189  CD  LYS A 323      19.211  -0.494   1.559  1.00  0.81           C  
ATOM   5190  CE  LYS A 323      19.602  -0.403   3.063  1.00  0.81           C  
ATOM   5191  NZ  LYS A 323      18.636   0.403   3.899  1.00  0.81           N  
ATOM   5192  H   LYS A 323      21.108   1.957  -1.151  1.00  0.81           H  
ATOM   5193  HA  LYS A 323      18.611   1.796  -2.486  1.00  0.81           H  
ATOM   5194 1HB  LYS A 323      17.945   0.271  -0.750  1.00  0.81           H  
ATOM   5195 2HB  LYS A 323      19.643  -0.012  -1.100  1.00  0.81           H  
ATOM   5196 1HG  LYS A 323      20.258   1.303   0.968  1.00  0.81           H  
ATOM   5197 2HG  LYS A 323      18.538   1.504   1.290  1.00  0.81           H  
ATOM   5198 1HD  LYS A 323      18.203  -0.897   1.483  1.00  0.81           H  
ATOM   5199 2HD  LYS A 323      19.900  -1.184   1.072  1.00  0.81           H  
ATOM   5200 1HE  LYS A 323      19.644  -1.415   3.458  1.00  0.81           H  
ATOM   5201 2HE  LYS A 323      20.581   0.046   3.147  1.00  0.81           H  
ATOM   5202 1HZ  LYS A 323      18.947   0.408   4.852  1.00  0.81           H  
ATOM   5203 2HZ  LYS A 323      18.590   1.384   3.582  1.00  0.81           H  
ATOM   5204 3HZ  LYS A 323      17.717   0.006   3.850  1.00  0.81           H  
ATOM   5205  N   ASP A 324      18.645   3.996  -0.110  1.00  0.93           N  
ATOM   5206  CA  ASP A 324      17.935   5.048   0.593  1.00  0.93           C  
ATOM   5207  C   ASP A 324      18.141   6.445  -0.025  1.00  0.93           C  
ATOM   5208  O   ASP A 324      17.841   7.459   0.616  1.00  0.93           O  
ATOM   5209  CB  ASP A 324      18.347   5.025   2.068  1.00  0.93           C  
ATOM   5210  CG  ASP A 324      17.897   3.723   2.770  1.00  0.93           C  
ATOM   5211  OD1 ASP A 324      16.796   3.293   2.552  1.00  0.93           O  
ATOM   5212  OD2 ASP A 324      18.674   3.152   3.504  1.00  0.93           O  
ATOM   5213  H   ASP A 324      19.659   3.997  -0.039  1.00  0.93           H  
ATOM   5214  HA  ASP A 324      16.870   4.823   0.545  1.00  0.93           H  
ATOM   5215 1HB  ASP A 324      19.436   5.109   2.139  1.00  0.93           H  
ATOM   5216 2HB  ASP A 324      17.916   5.864   2.585  1.00  0.93           H  
ATOM   5217  N   ARG A 325      18.605   6.513  -1.289  1.00  1.12           N  
ATOM   5218  CA  ARG A 325      18.826   7.807  -1.969  1.00  1.12           C  
ATOM   5219  C   ARG A 325      17.669   8.175  -2.895  1.00  1.12           C  
ATOM   5220  O   ARG A 325      17.831   8.931  -3.861  1.00  1.12           O  
ATOM   5221  CB  ARG A 325      20.121   7.833  -2.756  1.00  1.12           C  
ATOM   5222  CG  ARG A 325      21.353   7.695  -1.919  1.00  1.12           C  
ATOM   5223  CD  ARG A 325      22.574   7.754  -2.733  1.00  1.12           C  
ATOM   5224  NE  ARG A 325      23.706   7.361  -1.956  1.00  1.12           N  
ATOM   5225  CZ  ARG A 325      24.926   7.111  -2.408  1.00  1.12           C  
ATOM   5226  NH1 ARG A 325      25.244   7.217  -3.670  1.00  1.12           N  
ATOM   5227  NH2 ARG A 325      25.792   6.733  -1.532  1.00  1.12           N  
ATOM   5228  H   ARG A 325      18.849   5.652  -1.787  1.00  1.12           H  
ATOM   5229  HA  ARG A 325      18.903   8.581  -1.205  1.00  1.12           H  
ATOM   5230 1HB  ARG A 325      20.121   7.019  -3.485  1.00  1.12           H  
ATOM   5231 2HB  ARG A 325      20.196   8.773  -3.303  1.00  1.12           H  
ATOM   5232 1HG  ARG A 325      21.390   8.517  -1.204  1.00  1.12           H  
ATOM   5233 2HG  ARG A 325      21.330   6.753  -1.374  1.00  1.12           H  
ATOM   5234 1HD  ARG A 325      22.499   7.109  -3.597  1.00  1.12           H  
ATOM   5235 2HD  ARG A 325      22.728   8.779  -3.061  1.00  1.12           H  
ATOM   5236  HE  ARG A 325      23.587   7.226  -0.945  1.00  1.12           H  
ATOM   5237 1HH1 ARG A 325      24.557   7.499  -4.342  1.00  1.12           H  
ATOM   5238 2HH1 ARG A 325      26.205   6.990  -3.963  1.00  1.12           H  
ATOM   5239 1HH2 ARG A 325      25.461   6.645  -0.569  1.00  1.12           H  
ATOM   5240 2HH2 ARG A 325      26.753   6.506  -1.809  1.00  1.12           H  
ATOM   5241  N   SER A 326      16.514   7.598  -2.599  1.00  1.38           N  
ATOM   5242  CA  SER A 326      15.270   7.899  -3.274  1.00  1.38           C  
ATOM   5243  C   SER A 326      14.215   8.016  -2.194  1.00  1.38           C  
ATOM   5244  O   SER A 326      13.601   7.022  -1.803  1.00  1.38           O  
ATOM   5245  CB  SER A 326      14.904   6.793  -4.242  1.00  1.38           C  
ATOM   5246  OG  SER A 326      13.705   7.081  -4.908  1.00  1.38           O  
ATOM   5247  H   SER A 326      16.493   6.960  -1.816  1.00  1.38           H  
ATOM   5248  HA  SER A 326      15.353   8.852  -3.796  1.00  1.38           H  
ATOM   5249 1HB  SER A 326      15.702   6.680  -4.968  1.00  1.38           H  
ATOM   5250 2HB  SER A 326      14.811   5.851  -3.703  1.00  1.38           H  
ATOM   5251  HG  SER A 326      13.035   7.161  -4.221  1.00  1.38           H  
ATOM   5252  N   GLU A 327      14.009   9.241  -1.741  1.00  1.70           N  
ATOM   5253  CA  GLU A 327      13.130   9.535  -0.626  1.00  1.70           C  
ATOM   5254  C   GLU A 327      13.045  11.042  -0.431  1.00  1.70           C  
ATOM   5255  O   GLU A 327      13.249  11.534   0.680  1.00  1.70           O  
ATOM   5256  OXT GLU A 327      12.367  11.692  -1.220  1.00  1.70           O  
ATOM   5257  CB  GLU A 327      13.640   8.860   0.666  1.00  1.70           C  
ATOM   5258  CG  GLU A 327      12.728   9.028   1.882  1.00  1.70           C  
ATOM   5259  CD  GLU A 327      13.206   8.268   3.092  1.00  1.70           C  
ATOM   5260  OE1 GLU A 327      14.212   7.610   2.995  1.00  1.70           O  
ATOM   5261  OE2 GLU A 327      12.567   8.346   4.116  1.00  1.70           O  
ATOM   5262  H   GLU A 327      14.537   9.995  -2.157  1.00  1.70           H  
ATOM   5263  HA  GLU A 327      12.133   9.155  -0.855  1.00  1.70           H  
ATOM   5264 1HB  GLU A 327      13.769   7.794   0.517  1.00  1.70           H  
ATOM   5265 2HB  GLU A 327      14.618   9.269   0.927  1.00  1.70           H  
ATOM   5266 1HG  GLU A 327      12.669  10.083   2.136  1.00  1.70           H  
ATOM   5267 2HG  GLU A 327      11.730   8.682   1.620  1.00  1.70           H  
TER    5268
ENDMDL

REMARK ID 697937 MODEL 5 9ica_1_A
PFRMAT TS
TARGET 9ica_1_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.966   0.454   2.629  1.00  1.96           N  
ATOM      2  CA  GLU A   1       2.340   0.531   1.223  1.00  1.96           C  
ATOM      3  C   GLU A   1       2.553   1.979   0.806  1.00  1.96           C  
ATOM      4  O   GLU A   1       3.662   2.504   0.904  1.00  1.96           O  
ATOM      5  CB  GLU A   1       1.281  -0.148   0.337  1.00  1.96           C  
ATOM      6  CG  GLU A   1       1.226  -1.679   0.484  1.00  1.96           C  
ATOM      7  CD  GLU A   1       0.150  -2.355  -0.363  1.00  1.96           C  
ATOM      8  OE1 GLU A   1      -0.626  -1.669  -0.985  1.00  1.96           O  
ATOM      9  OE2 GLU A   1       0.119  -3.564  -0.381  1.00  1.96           O  
ATOM     10 1H   GLU A   1       2.504  -0.269   3.083  1.00  1.96           H  
ATOM     11 2H   GLU A   1       2.157   1.344   3.071  1.00  1.96           H  
ATOM     12 3H   GLU A   1       0.982   0.244   2.709  1.00  1.96           H  
ATOM     13  HA  GLU A   1       3.284   0.001   1.088  1.00  1.96           H  
ATOM     14 1HB  GLU A   1       0.293   0.237   0.586  1.00  1.96           H  
ATOM     15 2HB  GLU A   1       1.474   0.087  -0.711  1.00  1.96           H  
ATOM     16 1HG  GLU A   1       2.196  -2.088   0.202  1.00  1.96           H  
ATOM     17 2HG  GLU A   1       1.056  -1.922   1.532  1.00  1.96           H  
ATOM     18  N   THR A   2       1.494   2.628   0.337  1.00  1.46           N  
ATOM     19  CA  THR A   2       1.576   4.024  -0.080  1.00  1.46           C  
ATOM     20  C   THR A   2       2.007   4.912   1.094  1.00  1.46           C  
ATOM     21  O   THR A   2       1.386   4.882   2.162  1.00  1.46           O  
ATOM     22  CB  THR A   2       0.210   4.479  -0.641  1.00  1.46           C  
ATOM     23  OG1 THR A   2      -0.160   3.626  -1.732  1.00  1.46           O  
ATOM     24  CG2 THR A   2       0.261   5.907  -1.139  1.00  1.46           C  
ATOM     25  H   THR A   2       0.607   2.153   0.255  1.00  1.46           H  
ATOM     26  HA  THR A   2       2.325   4.113  -0.868  1.00  1.46           H  
ATOM     27  HB  THR A   2      -0.538   4.398   0.140  1.00  1.46           H  
ATOM     28  HG1 THR A   2       0.492   3.704  -2.435  1.00  1.46           H  
ATOM     29 1HG2 THR A   2      -0.718   6.190  -1.526  1.00  1.46           H  
ATOM     30 2HG2 THR A   2       0.524   6.562  -0.347  1.00  1.46           H  
ATOM     31 3HG2 THR A   2       1.001   5.987  -1.930  1.00  1.46           H  
ATOM     32  N   LEU A   3       3.015   5.758   0.869  1.00  1.08           N  
ATOM     33  CA  LEU A   3       3.567   6.638   1.906  1.00  1.08           C  
ATOM     34  C   LEU A   3       2.548   7.608   2.460  1.00  1.08           C  
ATOM     35  O   LEU A   3       2.546   7.935   3.646  1.00  1.08           O  
ATOM     36  CB  LEU A   3       4.717   7.456   1.320  1.00  1.08           C  
ATOM     37  CG  LEU A   3       5.961   6.698   0.981  1.00  1.08           C  
ATOM     38  CD1 LEU A   3       6.895   7.629   0.276  1.00  1.08           C  
ATOM     39  CD2 LEU A   3       6.582   6.164   2.253  1.00  1.08           C  
ATOM     40  H   LEU A   3       3.455   5.748  -0.042  1.00  1.08           H  
ATOM     41  HA  LEU A   3       3.936   6.018   2.722  1.00  1.08           H  
ATOM     42 1HB  LEU A   3       4.368   7.938   0.403  1.00  1.08           H  
ATOM     43 2HB  LEU A   3       4.987   8.235   2.012  1.00  1.08           H  
ATOM     44  HG  LEU A   3       5.724   5.872   0.312  1.00  1.08           H  
ATOM     45 1HD1 LEU A   3       7.813   7.107   0.010  1.00  1.08           H  
ATOM     46 2HD1 LEU A   3       6.416   8.004  -0.630  1.00  1.08           H  
ATOM     47 3HD1 LEU A   3       7.132   8.466   0.929  1.00  1.08           H  
ATOM     48 1HD2 LEU A   3       7.494   5.618   2.009  1.00  1.08           H  
ATOM     49 2HD2 LEU A   3       6.822   6.995   2.911  1.00  1.08           H  
ATOM     50 3HD2 LEU A   3       5.879   5.493   2.750  1.00  1.08           H  
ATOM     51  N   ASN A   4       1.661   8.037   1.589  1.00  0.84           N  
ATOM     52  CA  ASN A   4       0.617   8.979   1.909  1.00  0.84           C  
ATOM     53  C   ASN A   4      -0.737   8.313   1.775  1.00  0.84           C  
ATOM     54  O   ASN A   4      -1.723   8.962   1.401  1.00  0.84           O  
ATOM     55  CB  ASN A   4       0.727  10.186   1.019  1.00  0.84           C  
ATOM     56  CG  ASN A   4       1.953  10.932   1.300  1.00  0.84           C  
ATOM     57  OD1 ASN A   4       2.019  11.615   2.330  1.00  0.84           O  
ATOM     58  ND2 ASN A   4       2.923  10.803   0.436  1.00  0.84           N  
ATOM     59  H   ASN A   4       1.735   7.702   0.640  1.00  0.84           H  
ATOM     60  HA  ASN A   4       0.728   9.293   2.948  1.00  0.84           H  
ATOM     61 1HB  ASN A   4       0.729   9.874  -0.030  1.00  0.84           H  
ATOM     62 2HB  ASN A   4      -0.130  10.836   1.180  1.00  0.84           H  
ATOM     63 1HD2 ASN A   4       3.826  11.253   0.571  1.00  0.84           H  
ATOM     64 2HD2 ASN A   4       2.794  10.226  -0.375  1.00  0.84           H  
ATOM     65  N   GLY A   5      -0.786   7.007   2.070  1.00  0.69           N  
ATOM     66  CA  GLY A   5      -2.020   6.246   1.972  1.00  0.69           C  
ATOM     67  C   GLY A   5      -3.144   6.836   2.817  1.00  0.69           C  
ATOM     68  O   GLY A   5      -4.285   6.863   2.380  1.00  0.69           O  
ATOM     69  H   GLY A   5       0.061   6.503   2.347  1.00  0.69           H  
ATOM     70 1HA  GLY A   5      -2.328   6.189   0.930  1.00  0.69           H  
ATOM     71 2HA  GLY A   5      -1.826   5.221   2.291  1.00  0.69           H  
ATOM     72  N   GLY A   6      -2.821   7.385   3.991  1.00  0.62           N  
ATOM     73  CA  GLY A   6      -3.845   7.983   4.852  1.00  0.62           C  
ATOM     74  C   GLY A   6      -4.607   9.083   4.113  1.00  0.62           C  
ATOM     75  O   GLY A   6      -5.840   9.058   4.030  1.00  0.62           O  
ATOM     76  H   GLY A   6      -1.859   7.352   4.298  1.00  0.62           H  
ATOM     77 1HA  GLY A   6      -4.541   7.210   5.180  1.00  0.62           H  
ATOM     78 2HA  GLY A   6      -3.374   8.396   5.744  1.00  0.62           H  
ATOM     79  N   ILE A   7      -3.854  10.047   3.584  1.00  0.59           N  
ATOM     80  CA  ILE A   7      -4.413  11.178   2.860  1.00  0.59           C  
ATOM     81  C   ILE A   7      -5.105  10.717   1.589  1.00  0.59           C  
ATOM     82  O   ILE A   7      -6.189  11.193   1.251  1.00  0.59           O  
ATOM     83  CB  ILE A   7      -3.331  12.177   2.449  1.00  0.59           C  
ATOM     84  CG1 ILE A   7      -2.707  12.885   3.623  1.00  0.59           C  
ATOM     85  CG2 ILE A   7      -3.935  13.187   1.512  1.00  0.59           C  
ATOM     86  CD1 ILE A   7      -1.454  13.641   3.212  1.00  0.59           C  
ATOM     87  H   ILE A   7      -2.852   9.981   3.682  1.00  0.59           H  
ATOM     88  HA  ILE A   7      -5.141  11.677   3.498  1.00  0.59           H  
ATOM     89  HB  ILE A   7      -2.530  11.645   1.930  1.00  0.59           H  
ATOM     90 1HG1 ILE A   7      -3.422  13.595   4.038  1.00  0.59           H  
ATOM     91 2HG1 ILE A   7      -2.444  12.162   4.391  1.00  0.59           H  
ATOM     92 1HG2 ILE A   7      -3.168  13.885   1.198  1.00  0.59           H  
ATOM     93 2HG2 ILE A   7      -4.342  12.678   0.644  1.00  0.59           H  
ATOM     94 3HG2 ILE A   7      -4.725  13.717   2.019  1.00  0.59           H  
ATOM     95 1HD1 ILE A   7      -1.028  14.144   4.066  1.00  0.59           H  
ATOM     96 2HD1 ILE A   7      -0.723  12.937   2.808  1.00  0.59           H  
ATOM     97 3HD1 ILE A   7      -1.703  14.376   2.449  1.00  0.59           H  
ATOM     98  N   THR A   8      -4.459   9.799   0.873  1.00  0.58           N  
ATOM     99  CA  THR A   8      -4.975   9.278  -0.379  1.00  0.58           C  
ATOM    100  C   THR A   8      -6.357   8.657  -0.173  1.00  0.58           C  
ATOM    101  O   THR A   8      -7.299   8.946  -0.928  1.00  0.58           O  
ATOM    102  CB  THR A   8      -4.003   8.216  -0.916  1.00  0.58           C  
ATOM    103  OG1 THR A   8      -2.723   8.817  -1.144  1.00  0.58           O  
ATOM    104  CG2 THR A   8      -4.502   7.604  -2.200  1.00  0.58           C  
ATOM    105  H   THR A   8      -3.562   9.446   1.204  1.00  0.58           H  
ATOM    106  HA  THR A   8      -5.058  10.095  -1.095  1.00  0.58           H  
ATOM    107  HB  THR A   8      -3.904   7.435  -0.179  1.00  0.58           H  
ATOM    108  HG1 THR A   8      -2.338   9.072  -0.279  1.00  0.58           H  
ATOM    109 1HG2 THR A   8      -3.793   6.851  -2.535  1.00  0.58           H  
ATOM    110 2HG2 THR A   8      -5.474   7.138  -2.028  1.00  0.58           H  
ATOM    111 3HG2 THR A   8      -4.592   8.374  -2.955  1.00  0.58           H  
ATOM    112  N   ASP A   9      -6.493   7.818   0.864  1.00  0.58           N  
ATOM    113  CA  ASP A   9      -7.771   7.189   1.157  1.00  0.58           C  
ATOM    114  C   ASP A   9      -8.803   8.230   1.586  1.00  0.58           C  
ATOM    115  O   ASP A   9      -9.956   8.164   1.159  1.00  0.58           O  
ATOM    116  CB  ASP A   9      -7.625   6.111   2.240  1.00  0.58           C  
ATOM    117  CG  ASP A   9      -6.907   4.837   1.758  1.00  0.58           C  
ATOM    118  OD1 ASP A   9      -6.724   4.687   0.568  1.00  0.58           O  
ATOM    119  OD2 ASP A   9      -6.584   4.009   2.583  1.00  0.58           O  
ATOM    120  H   ASP A   9      -5.689   7.602   1.451  1.00  0.58           H  
ATOM    121  HA  ASP A   9      -8.129   6.706   0.250  1.00  0.58           H  
ATOM    122 1HB  ASP A   9      -7.050   6.530   3.074  1.00  0.58           H  
ATOM    123 2HB  ASP A   9      -8.606   5.841   2.624  1.00  0.58           H  
ATOM    124  N   MET A  10      -8.385   9.226   2.380  1.00  0.58           N  
ATOM    125  CA  MET A  10      -9.283  10.301   2.805  1.00  0.58           C  
ATOM    126  C   MET A  10      -9.843  11.050   1.603  1.00  0.58           C  
ATOM    127  O   MET A  10     -11.058  11.249   1.492  1.00  0.58           O  
ATOM    128  CB  MET A  10      -8.527  11.242   3.749  1.00  0.58           C  
ATOM    129  CG  MET A  10      -9.281  12.457   4.273  1.00  0.58           C  
ATOM    130  SD  MET A  10      -9.248  13.855   3.111  1.00  0.58           S  
ATOM    131  CE  MET A  10      -7.528  14.385   3.195  1.00  0.58           C  
ATOM    132  H   MET A  10      -7.424   9.230   2.729  1.00  0.58           H  
ATOM    133  HA  MET A  10     -10.122   9.858   3.342  1.00  0.58           H  
ATOM    134 1HB  MET A  10      -8.164  10.674   4.603  1.00  0.58           H  
ATOM    135 2HB  MET A  10      -7.652  11.623   3.238  1.00  0.58           H  
ATOM    136 1HG  MET A  10     -10.296  12.193   4.462  1.00  0.58           H  
ATOM    137 2HG  MET A  10      -8.841  12.784   5.201  1.00  0.58           H  
ATOM    138 1HE  MET A  10      -7.370  15.230   2.524  1.00  0.58           H  
ATOM    139 2HE  MET A  10      -7.289  14.684   4.197  1.00  0.58           H  
ATOM    140 3HE  MET A  10      -6.887  13.556   2.900  1.00  0.58           H  
ATOM    141  N   LEU A  11      -8.967  11.423   0.674  1.00  0.59           N  
ATOM    142  CA  LEU A  11      -9.394  12.137  -0.512  1.00  0.59           C  
ATOM    143  C   LEU A  11     -10.272  11.255  -1.392  1.00  0.59           C  
ATOM    144  O   LEU A  11     -11.224  11.741  -2.002  1.00  0.59           O  
ATOM    145  CB  LEU A  11      -8.182  12.647  -1.279  1.00  0.59           C  
ATOM    146  CG  LEU A  11      -7.386  13.761  -0.586  1.00  0.59           C  
ATOM    147  CD1 LEU A  11      -6.138  14.050  -1.382  1.00  0.59           C  
ATOM    148  CD2 LEU A  11      -8.251  15.004  -0.456  1.00  0.59           C  
ATOM    149  H   LEU A  11      -7.976  11.228   0.815  1.00  0.59           H  
ATOM    150  HA  LEU A  11      -9.979  12.998  -0.196  1.00  0.59           H  
ATOM    151 1HB  LEU A  11      -7.501  11.806  -1.418  1.00  0.59           H  
ATOM    152 2HB  LEU A  11      -8.502  13.006  -2.260  1.00  0.59           H  
ATOM    153  HG  LEU A  11      -7.087  13.425   0.402  1.00  0.59           H  
ATOM    154 1HD1 LEU A  11      -5.568  14.829  -0.883  1.00  0.59           H  
ATOM    155 2HD1 LEU A  11      -5.538  13.144  -1.452  1.00  0.59           H  
ATOM    156 3HD1 LEU A  11      -6.411  14.380  -2.378  1.00  0.59           H  
ATOM    157 1HD2 LEU A  11      -7.685  15.790   0.045  1.00  0.59           H  
ATOM    158 2HD2 LEU A  11      -8.542  15.338  -1.439  1.00  0.59           H  
ATOM    159 3HD2 LEU A  11      -9.141  14.770   0.127  1.00  0.59           H  
ATOM    160  N   THR A  12      -9.981   9.952  -1.447  1.00  0.60           N  
ATOM    161  CA  THR A  12     -10.790   9.042  -2.242  1.00  0.60           C  
ATOM    162  C   THR A  12     -12.204   8.922  -1.675  1.00  0.60           C  
ATOM    163  O   THR A  12     -13.182   8.979  -2.424  1.00  0.60           O  
ATOM    164  CB  THR A  12     -10.155   7.652  -2.310  1.00  0.60           C  
ATOM    165  OG1 THR A  12      -8.858   7.754  -2.922  1.00  0.60           O  
ATOM    166  CG2 THR A  12     -11.059   6.721  -3.114  1.00  0.60           C  
ATOM    167  H   THR A  12      -9.165   9.587  -0.955  1.00  0.60           H  
ATOM    168  HA  THR A  12     -10.861   9.440  -3.253  1.00  0.60           H  
ATOM    169  HB  THR A  12     -10.036   7.255  -1.305  1.00  0.60           H  
ATOM    170  HG1 THR A  12      -8.267   8.263  -2.304  1.00  0.60           H  
ATOM    171 1HG2 THR A  12     -10.608   5.731  -3.161  1.00  0.60           H  
ATOM    172 2HG2 THR A  12     -12.031   6.656  -2.623  1.00  0.60           H  
ATOM    173 3HG2 THR A  12     -11.194   7.107  -4.118  1.00  0.60           H  
ATOM    174  N   GLU A  13     -12.318   8.751  -0.351  1.00  0.61           N  
ATOM    175  CA  GLU A  13     -13.626   8.643   0.292  1.00  0.61           C  
ATOM    176  C   GLU A  13     -14.422   9.911   0.031  1.00  0.61           C  
ATOM    177  O   GLU A  13     -15.600   9.857  -0.331  1.00  0.61           O  
ATOM    178  CB  GLU A  13     -13.476   8.399   1.791  1.00  0.61           C  
ATOM    179  CG  GLU A  13     -14.798   8.209   2.539  1.00  0.61           C  
ATOM    180  CD  GLU A  13     -14.622   7.906   4.024  1.00  0.61           C  
ATOM    181  OE1 GLU A  13     -13.507   7.894   4.485  1.00  0.61           O  
ATOM    182  OE2 GLU A  13     -15.603   7.676   4.697  1.00  0.61           O  
ATOM    183  H   GLU A  13     -11.472   8.690   0.217  1.00  0.61           H  
ATOM    184  HA  GLU A  13     -14.163   7.804  -0.147  1.00  0.61           H  
ATOM    185 1HB  GLU A  13     -12.863   7.512   1.950  1.00  0.61           H  
ATOM    186 2HB  GLU A  13     -12.944   9.239   2.236  1.00  0.61           H  
ATOM    187 1HG  GLU A  13     -15.363   9.130   2.436  1.00  0.61           H  
ATOM    188 2HG  GLU A  13     -15.368   7.411   2.068  1.00  0.61           H  
ATOM    189  N   LEU A  14     -13.747  11.050   0.148  1.00  0.63           N  
ATOM    190  CA  LEU A  14     -14.334  12.342  -0.126  1.00  0.63           C  
ATOM    191  C   LEU A  14     -14.813  12.405  -1.555  1.00  0.63           C  
ATOM    192  O   LEU A  14     -15.944  12.812  -1.819  1.00  0.63           O  
ATOM    193  CB  LEU A  14     -13.292  13.415   0.142  1.00  0.63           C  
ATOM    194  CG  LEU A  14     -13.628  14.820  -0.121  1.00  0.63           C  
ATOM    195  CD1 LEU A  14     -14.795  15.276   0.704  1.00  0.63           C  
ATOM    196  CD2 LEU A  14     -12.406  15.609   0.218  1.00  0.63           C  
ATOM    197  H   LEU A  14     -12.775  11.022   0.466  1.00  0.63           H  
ATOM    198  HA  LEU A  14     -15.196  12.481   0.521  1.00  0.63           H  
ATOM    199 1HB  LEU A  14     -12.943  13.332   1.165  1.00  0.63           H  
ATOM    200 2HB  LEU A  14     -12.449  13.202  -0.487  1.00  0.63           H  
ATOM    201  HG  LEU A  14     -13.886  14.946  -1.166  1.00  0.63           H  
ATOM    202 1HD1 LEU A  14     -14.989  16.318   0.474  1.00  0.63           H  
ATOM    203 2HD1 LEU A  14     -15.677  14.679   0.459  1.00  0.63           H  
ATOM    204 3HD1 LEU A  14     -14.566  15.174   1.759  1.00  0.63           H  
ATOM    205 1HD2 LEU A  14     -12.595  16.649   0.036  1.00  0.63           H  
ATOM    206 2HD2 LEU A  14     -12.161  15.458   1.265  1.00  0.63           H  
ATOM    207 3HD2 LEU A  14     -11.576  15.269  -0.399  1.00  0.63           H  
ATOM    208  N   ALA A  15     -13.967  11.985  -2.494  1.00  0.65           N  
ATOM    209  CA  ALA A  15     -14.358  12.029  -3.882  1.00  0.65           C  
ATOM    210  C   ALA A  15     -15.622  11.228  -4.100  1.00  0.65           C  
ATOM    211  O   ALA A  15     -16.565  11.699  -4.748  1.00  0.65           O  
ATOM    212  CB  ALA A  15     -13.260  11.430  -4.752  1.00  0.65           C  
ATOM    213  H   ALA A  15     -13.036  11.666  -2.244  1.00  0.65           H  
ATOM    214  HA  ALA A  15     -14.539  13.068  -4.151  1.00  0.65           H  
ATOM    215 1HB  ALA A  15     -13.552  11.483  -5.785  1.00  0.65           H  
ATOM    216 2HB  ALA A  15     -12.341  11.956  -4.615  1.00  0.65           H  
ATOM    217 3HB  ALA A  15     -13.106  10.393  -4.475  1.00  0.65           H  
ATOM    218  N   ASN A  16     -15.675  10.039  -3.496  1.00  0.66           N  
ATOM    219  CA  ASN A  16     -16.823   9.176  -3.664  1.00  0.66           C  
ATOM    220  C   ASN A  16     -18.061   9.818  -3.082  1.00  0.66           C  
ATOM    221  O   ASN A  16     -19.123   9.781  -3.692  1.00  0.66           O  
ATOM    222  CB  ASN A  16     -16.567   7.829  -3.023  1.00  0.66           C  
ATOM    223  CG  ASN A  16     -15.580   6.994  -3.805  1.00  0.66           C  
ATOM    224  OD1 ASN A  16     -15.344   7.215  -4.999  1.00  0.66           O  
ATOM    225  ND2 ASN A  16     -14.998   6.026  -3.146  1.00  0.66           N  
ATOM    226  H   ASN A  16     -14.875   9.714  -2.951  1.00  0.66           H  
ATOM    227  HA  ASN A  16     -16.996   9.032  -4.730  1.00  0.66           H  
ATOM    228 1HB  ASN A  16     -16.176   7.979  -2.017  1.00  0.66           H  
ATOM    229 2HB  ASN A  16     -17.505   7.285  -2.932  1.00  0.66           H  
ATOM    230 1HD2 ASN A  16     -14.339   5.434  -3.608  1.00  0.66           H  
ATOM    231 2HD2 ASN A  16     -15.213   5.880  -2.182  1.00  0.66           H  
ATOM    232  N   PHE A  17     -17.934  10.481  -1.940  1.00  0.68           N  
ATOM    233  CA  PHE A  17     -19.092  11.137  -1.354  1.00  0.68           C  
ATOM    234  C   PHE A  17     -19.618  12.249  -2.253  1.00  0.68           C  
ATOM    235  O   PHE A  17     -20.836  12.388  -2.459  1.00  0.68           O  
ATOM    236  CB  PHE A  17     -18.739  11.737  -0.006  1.00  0.68           C  
ATOM    237  CG  PHE A  17     -18.575  10.732   1.089  1.00  0.68           C  
ATOM    238  CD1 PHE A  17     -18.999   9.432   0.932  1.00  0.68           C  
ATOM    239  CD2 PHE A  17     -18.023  11.098   2.290  1.00  0.68           C  
ATOM    240  CE1 PHE A  17     -18.857   8.524   1.960  1.00  0.68           C  
ATOM    241  CE2 PHE A  17     -17.890  10.202   3.325  1.00  0.68           C  
ATOM    242  CZ  PHE A  17     -18.305   8.915   3.158  1.00  0.68           C  
ATOM    243  H   PHE A  17     -17.036  10.493  -1.454  1.00  0.68           H  
ATOM    244  HA  PHE A  17     -19.879  10.395  -1.221  1.00  0.68           H  
ATOM    245 1HB  PHE A  17     -17.811  12.302  -0.092  1.00  0.68           H  
ATOM    246 2HB  PHE A  17     -19.517  12.431   0.278  1.00  0.68           H  
ATOM    247  HD1 PHE A  17     -19.442   9.121  -0.014  1.00  0.68           H  
ATOM    248  HD2 PHE A  17     -17.699  12.118   2.414  1.00  0.68           H  
ATOM    249  HE1 PHE A  17     -19.184   7.496   1.826  1.00  0.68           H  
ATOM    250  HE2 PHE A  17     -17.450  10.511   4.274  1.00  0.68           H  
ATOM    251  HZ  PHE A  17     -18.189   8.198   3.967  1.00  0.68           H  
ATOM    252  N   GLU A  18     -18.700  13.002  -2.849  1.00  0.68           N  
ATOM    253  CA  GLU A  18     -19.119  14.092  -3.702  1.00  0.68           C  
ATOM    254  C   GLU A  18     -19.854  13.563  -4.933  1.00  0.68           C  
ATOM    255  O   GLU A  18     -20.855  14.152  -5.345  1.00  0.68           O  
ATOM    256  CB  GLU A  18     -17.920  14.956  -4.087  1.00  0.68           C  
ATOM    257  CG  GLU A  18     -17.324  15.782  -2.926  1.00  0.68           C  
ATOM    258  CD  GLU A  18     -18.282  16.800  -2.301  1.00  0.68           C  
ATOM    259  OE1 GLU A  18     -19.109  17.345  -2.998  1.00  0.68           O  
ATOM    260  OE2 GLU A  18     -18.164  17.041  -1.118  1.00  0.68           O  
ATOM    261  H   GLU A  18     -17.707  12.840  -2.666  1.00  0.68           H  
ATOM    262  HA  GLU A  18     -19.807  14.716  -3.138  1.00  0.68           H  
ATOM    263 1HB  GLU A  18     -17.123  14.315  -4.472  1.00  0.68           H  
ATOM    264 2HB  GLU A  18     -18.195  15.630  -4.883  1.00  0.68           H  
ATOM    265 1HG  GLU A  18     -16.983  15.103  -2.149  1.00  0.68           H  
ATOM    266 2HG  GLU A  18     -16.470  16.297  -3.309  1.00  0.68           H  
ATOM    267  N   LYS A  19     -19.420  12.413  -5.464  1.00  0.69           N  
ATOM    268  CA  LYS A  19     -20.082  11.806  -6.617  1.00  0.69           C  
ATOM    269  C   LYS A  19     -21.390  11.089  -6.267  1.00  0.69           C  
ATOM    270  O   LYS A  19     -22.410  11.287  -6.927  1.00  0.69           O  
ATOM    271  CB  LYS A  19     -19.168  10.782  -7.290  1.00  0.69           C  
ATOM    272  CG  LYS A  19     -19.789  10.094  -8.494  1.00  0.69           C  
ATOM    273  CD  LYS A  19     -18.813   9.153  -9.185  1.00  0.69           C  
ATOM    274  CE  LYS A  19     -19.497   8.435 -10.345  1.00  0.69           C  
ATOM    275  NZ  LYS A  19     -18.590   7.489 -11.045  1.00  0.69           N  
ATOM    276  H   LYS A  19     -18.574  11.983  -5.079  1.00  0.69           H  
ATOM    277  HA  LYS A  19     -20.311  12.598  -7.331  1.00  0.69           H  
ATOM    278 1HB  LYS A  19     -18.282  11.269  -7.625  1.00  0.69           H  
ATOM    279 2HB  LYS A  19     -18.871  10.021  -6.563  1.00  0.69           H  
ATOM    280 1HG  LYS A  19     -20.657   9.517  -8.162  1.00  0.69           H  
ATOM    281 2HG  LYS A  19     -20.124  10.846  -9.206  1.00  0.69           H  
ATOM    282 1HD  LYS A  19     -17.966   9.721  -9.568  1.00  0.69           H  
ATOM    283 2HD  LYS A  19     -18.441   8.419  -8.467  1.00  0.69           H  
ATOM    284 1HE  LYS A  19     -20.353   7.882  -9.957  1.00  0.69           H  
ATOM    285 2HE  LYS A  19     -19.852   9.176 -11.061  1.00  0.69           H  
ATOM    286 1HZ  LYS A  19     -19.090   7.040 -11.798  1.00  0.69           H  
ATOM    287 2HZ  LYS A  19     -17.799   7.992 -11.423  1.00  0.69           H  
ATOM    288 3HZ  LYS A  19     -18.264   6.790 -10.393  1.00  0.69           H  
ATOM    289  N   ASN A  20     -21.352  10.235  -5.252  1.00  0.71           N  
ATOM    290  CA  ASN A  20     -22.490   9.400  -4.895  1.00  0.71           C  
ATOM    291  C   ASN A  20     -23.623  10.119  -4.180  1.00  0.71           C  
ATOM    292  O   ASN A  20     -24.784   9.760  -4.361  1.00  0.71           O  
ATOM    293  CB  ASN A  20     -22.019   8.222  -4.078  1.00  0.71           C  
ATOM    294  CG  ASN A  20     -21.247   7.223  -4.906  1.00  0.71           C  
ATOM    295  OD1 ASN A  20     -21.438   7.116  -6.128  1.00  0.71           O  
ATOM    296  ND2 ASN A  20     -20.370   6.489  -4.267  1.00  0.71           N  
ATOM    297  H   ASN A  20     -20.499  10.137  -4.719  1.00  0.71           H  
ATOM    298  HA  ASN A  20     -22.904   9.010  -5.812  1.00  0.71           H  
ATOM    299 1HB  ASN A  20     -21.393   8.573  -3.255  1.00  0.71           H  
ATOM    300 2HB  ASN A  20     -22.884   7.719  -3.640  1.00  0.71           H  
ATOM    301 1HD2 ASN A  20     -19.828   5.812  -4.764  1.00  0.71           H  
ATOM    302 2HD2 ASN A  20     -20.236   6.609  -3.284  1.00  0.71           H  
ATOM    303  N   VAL A  21     -23.309  11.137  -3.383  1.00  0.73           N  
ATOM    304  CA  VAL A  21     -24.335  11.828  -2.625  1.00  0.73           C  
ATOM    305  C   VAL A  21     -24.671  13.177  -3.241  1.00  0.73           C  
ATOM    306  O   VAL A  21     -25.845  13.484  -3.484  1.00  0.73           O  
ATOM    307  CB  VAL A  21     -23.870  12.020  -1.171  1.00  0.73           C  
ATOM    308  CG1 VAL A  21     -24.898  12.805  -0.390  1.00  0.73           C  
ATOM    309  CG2 VAL A  21     -23.620  10.656  -0.547  1.00  0.73           C  
ATOM    310  H   VAL A  21     -22.340  11.422  -3.250  1.00  0.73           H  
ATOM    311  HA  VAL A  21     -25.231  11.219  -2.618  1.00  0.73           H  
ATOM    312  HB  VAL A  21     -22.950  12.598  -1.162  1.00  0.73           H  
ATOM    313 1HG1 VAL A  21     -24.545  12.944   0.630  1.00  0.73           H  
ATOM    314 2HG1 VAL A  21     -25.042  13.779  -0.858  1.00  0.73           H  
ATOM    315 3HG1 VAL A  21     -25.829  12.268  -0.379  1.00  0.73           H  
ATOM    316 1HG2 VAL A  21     -23.273  10.776   0.470  1.00  0.73           H  
ATOM    317 2HG2 VAL A  21     -24.539  10.067  -0.549  1.00  0.73           H  
ATOM    318 3HG2 VAL A  21     -22.858  10.143  -1.128  1.00  0.73           H  
ATOM    319  N   SER A  22     -23.638  13.990  -3.488  1.00  0.76           N  
ATOM    320  CA  SER A  22     -23.852  15.345  -4.009  1.00  0.76           C  
ATOM    321  C   SER A  22     -23.917  15.453  -5.543  1.00  0.76           C  
ATOM    322  O   SER A  22     -24.239  16.516  -6.073  1.00  0.76           O  
ATOM    323  CB  SER A  22     -22.761  16.265  -3.492  1.00  0.76           C  
ATOM    324  OG  SER A  22     -22.819  16.382  -2.096  1.00  0.76           O  
ATOM    325  H   SER A  22     -22.691  13.661  -3.282  1.00  0.76           H  
ATOM    326  HA  SER A  22     -24.804  15.701  -3.616  1.00  0.76           H  
ATOM    327 1HB  SER A  22     -21.792  15.885  -3.784  1.00  0.76           H  
ATOM    328 2HB  SER A  22     -22.871  17.248  -3.946  1.00  0.76           H  
ATOM    329  HG  SER A  22     -22.055  16.916  -1.845  1.00  0.76           H  
ATOM    330  N   GLN A  23     -23.601  14.364  -6.251  1.00  0.79           N  
ATOM    331  CA  GLN A  23     -23.570  14.302  -7.723  1.00  0.79           C  
ATOM    332  C   GLN A  23     -22.563  15.300  -8.332  1.00  0.79           C  
ATOM    333  O   GLN A  23     -22.622  15.661  -9.514  1.00  0.79           O  
ATOM    334  CB  GLN A  23     -24.986  14.546  -8.278  1.00  0.79           C  
ATOM    335  CG  GLN A  23     -26.023  13.540  -7.762  1.00  0.79           C  
ATOM    336  CD  GLN A  23     -27.407  13.752  -8.357  1.00  0.79           C  
ATOM    337  OE1 GLN A  23     -27.878  12.937  -9.159  1.00  0.79           O  
ATOM    338  NE2 GLN A  23     -28.068  14.842  -7.972  1.00  0.79           N  
ATOM    339  H   GLN A  23     -23.348  13.529  -5.742  1.00  0.79           H  
ATOM    340  HA  GLN A  23     -23.259  13.301  -8.014  1.00  0.79           H  
ATOM    341 1HB  GLN A  23     -25.325  15.549  -8.040  1.00  0.79           H  
ATOM    342 2HB  GLN A  23     -24.961  14.464  -9.363  1.00  0.79           H  
ATOM    343 1HG  GLN A  23     -25.690  12.537  -8.017  1.00  0.79           H  
ATOM    344 2HG  GLN A  23     -26.100  13.634  -6.675  1.00  0.79           H  
ATOM    345 1HE2 GLN A  23     -28.980  15.032  -8.340  1.00  0.79           H  
ATOM    346 2HE2 GLN A  23     -27.653  15.481  -7.316  1.00  0.79           H  
ATOM    347  N   ALA A  24     -21.591  15.710  -7.531  1.00  0.82           N  
ATOM    348  CA  ALA A  24     -20.601  16.691  -7.930  1.00  0.82           C  
ATOM    349  C   ALA A  24     -19.412  16.020  -8.588  1.00  0.82           C  
ATOM    350  O   ALA A  24     -18.308  15.973  -8.034  1.00  0.82           O  
ATOM    351  CB  ALA A  24     -20.190  17.517  -6.734  1.00  0.82           C  
ATOM    352  H   ALA A  24     -21.537  15.312  -6.599  1.00  0.82           H  
ATOM    353  HA  ALA A  24     -21.057  17.353  -8.665  1.00  0.82           H  
ATOM    354 1HB  ALA A  24     -19.475  18.270  -7.043  1.00  0.82           H  
ATOM    355 2HB  ALA A  24     -21.072  17.999  -6.310  1.00  0.82           H  
ATOM    356 3HB  ALA A  24     -19.743  16.874  -5.984  1.00  0.82           H  
ATOM    357  N   ILE A  25     -19.629  15.560  -9.811  1.00  0.84           N  
ATOM    358  CA  ILE A  25     -18.603  14.825 -10.554  1.00  0.84           C  
ATOM    359  C   ILE A  25     -17.312  15.637 -10.753  1.00  0.84           C  
ATOM    360  O   ILE A  25     -16.216  15.083 -10.869  1.00  0.84           O  
ATOM    361  CB  ILE A  25     -19.134  14.363 -11.924  1.00  0.84           C  
ATOM    362  CG1 ILE A  25     -18.177  13.305 -12.478  1.00  0.84           C  
ATOM    363  CG2 ILE A  25     -19.272  15.545 -12.901  1.00  0.84           C  
ATOM    364  CD1 ILE A  25     -18.144  12.033 -11.639  1.00  0.84           C  
ATOM    365  H   ILE A  25     -20.580  15.664 -10.173  1.00  0.84           H  
ATOM    366  HA  ILE A  25     -18.359  13.933  -9.984  1.00  0.84           H  
ATOM    367  HB  ILE A  25     -20.109  13.895 -11.786  1.00  0.84           H  
ATOM    368 1HG1 ILE A  25     -18.475  13.048 -13.492  1.00  0.84           H  
ATOM    369 2HG1 ILE A  25     -17.169  13.721 -12.505  1.00  0.84           H  
ATOM    370 1HG2 ILE A  25     -19.656  15.182 -13.852  1.00  0.84           H  
ATOM    371 2HG2 ILE A  25     -19.963  16.279 -12.489  1.00  0.84           H  
ATOM    372 3HG2 ILE A  25     -18.304  16.013 -13.070  1.00  0.84           H  
ATOM    373 1HD1 ILE A  25     -17.443  11.323 -12.078  1.00  0.84           H  
ATOM    374 2HD1 ILE A  25     -17.831  12.270 -10.626  1.00  0.84           H  
ATOM    375 3HD1 ILE A  25     -19.138  11.594 -11.615  1.00  0.84           H  
ATOM    376  N   HIS A  26     -17.415  16.959 -10.749  1.00  0.84           N  
ATOM    377  CA  HIS A  26     -16.225  17.770 -10.938  1.00  0.84           C  
ATOM    378  C   HIS A  26     -15.350  17.755  -9.683  1.00  0.84           C  
ATOM    379  O   HIS A  26     -14.120  17.850  -9.772  1.00  0.84           O  
ATOM    380  CB  HIS A  26     -16.626  19.198 -11.290  1.00  0.84           C  
ATOM    381  CG  HIS A  26     -17.306  19.289 -12.622  1.00  0.84           C  
ATOM    382  ND1 HIS A  26     -16.651  19.054 -13.812  1.00  0.84           N  
ATOM    383  CD2 HIS A  26     -18.589  19.572 -12.947  1.00  0.84           C  
ATOM    384  CE1 HIS A  26     -17.503  19.194 -14.814  1.00  0.84           C  
ATOM    385  NE2 HIS A  26     -18.684  19.508 -14.315  1.00  0.84           N  
ATOM    386  H   HIS A  26     -18.322  17.388 -10.639  1.00  0.84           H  
ATOM    387  HA  HIS A  26     -15.636  17.367 -11.762  1.00  0.84           H  
ATOM    388 1HB  HIS A  26     -17.300  19.588 -10.526  1.00  0.84           H  
ATOM    389 2HB  HIS A  26     -15.742  19.834 -11.306  1.00  0.84           H  
ATOM    390  HD2 HIS A  26     -19.397  19.805 -12.253  1.00  0.84           H  
ATOM    391  HE1 HIS A  26     -17.270  19.070 -15.871  1.00  0.84           H  
ATOM    392  HE2 HIS A  26     -19.525  19.674 -14.849  1.00  0.84           H  
ATOM    393  N   LYS A  27     -15.978  17.644  -8.507  1.00  0.82           N  
ATOM    394  CA  LYS A  27     -15.221  17.638  -7.266  1.00  0.82           C  
ATOM    395  C   LYS A  27     -14.600  16.267  -7.129  1.00  0.82           C  
ATOM    396  O   LYS A  27     -13.448  16.133  -6.720  1.00  0.82           O  
ATOM    397  CB  LYS A  27     -16.106  17.961  -6.080  1.00  0.82           C  
ATOM    398  CG  LYS A  27     -16.616  19.382  -6.033  1.00  0.82           C  
ATOM    399  CD  LYS A  27     -17.498  19.583  -4.818  1.00  0.82           C  
ATOM    400  CE  LYS A  27     -18.076  20.978  -4.754  1.00  0.82           C  
ATOM    401  NZ  LYS A  27     -18.984  21.130  -3.590  1.00  0.82           N  
ATOM    402  H   LYS A  27     -16.981  17.498  -8.470  1.00  0.82           H  
ATOM    403  HA  LYS A  27     -14.421  18.375  -7.325  1.00  0.82           H  
ATOM    404 1HB  LYS A  27     -16.974  17.304  -6.093  1.00  0.82           H  
ATOM    405 2HB  LYS A  27     -15.574  17.767  -5.168  1.00  0.82           H  
ATOM    406 1HG  LYS A  27     -15.774  20.072  -5.988  1.00  0.82           H  
ATOM    407 2HG  LYS A  27     -17.191  19.590  -6.933  1.00  0.82           H  
ATOM    408 1HD  LYS A  27     -18.315  18.866  -4.845  1.00  0.82           H  
ATOM    409 2HD  LYS A  27     -16.920  19.394  -3.912  1.00  0.82           H  
ATOM    410 1HE  LYS A  27     -17.267  21.701  -4.670  1.00  0.82           H  
ATOM    411 2HE  LYS A  27     -18.636  21.177  -5.667  1.00  0.82           H  
ATOM    412 1HZ  LYS A  27     -19.360  22.064  -3.567  1.00  0.82           H  
ATOM    413 2HZ  LYS A  27     -19.741  20.460  -3.670  1.00  0.82           H  
ATOM    414 3HZ  LYS A  27     -18.472  20.950  -2.740  1.00  0.82           H  
ATOM    415  N   TYR A  28     -15.357  15.250  -7.551  1.00  0.80           N  
ATOM    416  CA  TYR A  28     -14.881  13.875  -7.539  1.00  0.80           C  
ATOM    417  C   TYR A  28     -13.579  13.789  -8.292  1.00  0.80           C  
ATOM    418  O   TYR A  28     -12.570  13.322  -7.759  1.00  0.80           O  
ATOM    419  CB  TYR A  28     -15.921  12.974  -8.201  1.00  0.80           C  
ATOM    420  CG  TYR A  28     -15.494  11.534  -8.530  1.00  0.80           C  
ATOM    421  CD1 TYR A  28     -15.487  10.524  -7.606  1.00  0.80           C  
ATOM    422  CD2 TYR A  28     -15.113  11.258  -9.818  1.00  0.80           C  
ATOM    423  CE1 TYR A  28     -15.101   9.258  -7.944  1.00  0.80           C  
ATOM    424  CE2 TYR A  28     -14.722   9.993 -10.176  1.00  0.80           C  
ATOM    425  CZ  TYR A  28     -14.716   8.989  -9.237  1.00  0.80           C  
ATOM    426  OH  TYR A  28     -14.325   7.719  -9.583  1.00  0.80           O  
ATOM    427  H   TYR A  28     -16.307  15.445  -7.869  1.00  0.80           H  
ATOM    428  HA  TYR A  28     -14.718  13.566  -6.510  1.00  0.80           H  
ATOM    429 1HB  TYR A  28     -16.791  12.935  -7.550  1.00  0.80           H  
ATOM    430 2HB  TYR A  28     -16.237  13.424  -9.109  1.00  0.80           H  
ATOM    431  HD1 TYR A  28     -15.784  10.713  -6.628  1.00  0.80           H  
ATOM    432  HD2 TYR A  28     -15.125  12.054 -10.556  1.00  0.80           H  
ATOM    433  HE1 TYR A  28     -15.103   8.471  -7.194  1.00  0.80           H  
ATOM    434  HE2 TYR A  28     -14.421   9.788 -11.204  1.00  0.80           H  
ATOM    435  HH  TYR A  28     -14.421   7.134  -8.825  1.00  0.80           H  
ATOM    436  N   ASN A  29     -13.583  14.300  -9.520  1.00  0.76           N  
ATOM    437  CA  ASN A  29     -12.392  14.262 -10.340  1.00  0.76           C  
ATOM    438  C   ASN A  29     -11.247  15.060  -9.726  1.00  0.76           C  
ATOM    439  O   ASN A  29     -10.104  14.597  -9.730  1.00  0.76           O  
ATOM    440  CB  ASN A  29     -12.736  14.785 -11.712  1.00  0.76           C  
ATOM    441  CG  ASN A  29     -13.544  13.799 -12.511  1.00  0.76           C  
ATOM    442  OD1 ASN A  29     -13.458  12.586 -12.292  1.00  0.76           O  
ATOM    443  ND2 ASN A  29     -14.340  14.294 -13.419  1.00  0.76           N  
ATOM    444  H   ASN A  29     -14.448  14.685  -9.908  1.00  0.76           H  
ATOM    445  HA  ASN A  29     -12.066  13.226 -10.423  1.00  0.76           H  
ATOM    446 1HB  ASN A  29     -13.314  15.709 -11.608  1.00  0.76           H  
ATOM    447 2HB  ASN A  29     -11.822  15.024 -12.253  1.00  0.76           H  
ATOM    448 1HD2 ASN A  29     -14.915  13.691 -13.967  1.00  0.76           H  
ATOM    449 2HD2 ASN A  29     -14.390  15.285 -13.550  1.00  0.76           H  
ATOM    450  N   ALA A  30     -11.542  16.220  -9.123  1.00  0.73           N  
ATOM    451  CA  ALA A  30     -10.483  17.007  -8.497  1.00  0.73           C  
ATOM    452  C   ALA A  30      -9.800  16.238  -7.375  1.00  0.73           C  
ATOM    453  O   ALA A  30      -8.568  16.248  -7.258  1.00  0.73           O  
ATOM    454  CB  ALA A  30     -11.058  18.293  -7.928  1.00  0.73           C  
ATOM    455  H   ALA A  30     -12.495  16.589  -9.139  1.00  0.73           H  
ATOM    456  HA  ALA A  30      -9.740  17.240  -9.258  1.00  0.73           H  
ATOM    457 1HB  ALA A  30     -10.258  18.882  -7.484  1.00  0.73           H  
ATOM    458 2HB  ALA A  30     -11.536  18.862  -8.726  1.00  0.73           H  
ATOM    459 3HB  ALA A  30     -11.796  18.052  -7.166  1.00  0.73           H  
ATOM    460  N   TYR A  31     -10.601  15.527  -6.582  1.00  0.71           N  
ATOM    461  CA  TYR A  31     -10.068  14.791  -5.453  1.00  0.71           C  
ATOM    462  C   TYR A  31      -9.373  13.513  -5.907  1.00  0.71           C  
ATOM    463  O   TYR A  31      -8.333  13.148  -5.358  1.00  0.71           O  
ATOM    464  CB  TYR A  31     -11.176  14.496  -4.444  1.00  0.71           C  
ATOM    465  CG  TYR A  31     -11.706  15.710  -3.721  1.00  0.71           C  
ATOM    466  CD1 TYR A  31     -13.057  16.001  -3.774  1.00  0.71           C  
ATOM    467  CD2 TYR A  31     -10.851  16.553  -3.029  1.00  0.71           C  
ATOM    468  CE1 TYR A  31     -13.547  17.117  -3.140  1.00  0.71           C  
ATOM    469  CE2 TYR A  31     -11.363  17.672  -2.389  1.00  0.71           C  
ATOM    470  CZ  TYR A  31     -12.705  17.945  -2.454  1.00  0.71           C  
ATOM    471  OH  TYR A  31     -13.225  19.052  -1.833  1.00  0.71           O  
ATOM    472  H   TYR A  31     -11.610  15.546  -6.742  1.00  0.71           H  
ATOM    473  HA  TYR A  31      -9.323  15.414  -4.961  1.00  0.71           H  
ATOM    474 1HB  TYR A  31     -12.011  14.077  -4.993  1.00  0.71           H  
ATOM    475 2HB  TYR A  31     -10.841  13.764  -3.710  1.00  0.71           H  
ATOM    476  HD1 TYR A  31     -13.735  15.346  -4.320  1.00  0.71           H  
ATOM    477  HD2 TYR A  31      -9.789  16.337  -2.989  1.00  0.71           H  
ATOM    478  HE1 TYR A  31     -14.596  17.348  -3.175  1.00  0.71           H  
ATOM    479  HE2 TYR A  31     -10.713  18.339  -1.835  1.00  0.71           H  
ATOM    480  HH  TYR A  31     -14.176  19.076  -1.983  1.00  0.71           H  
ATOM    481  N   ARG A  32      -9.890  12.855  -6.950  1.00  0.69           N  
ATOM    482  CA  ARG A  32      -9.238  11.641  -7.434  1.00  0.69           C  
ATOM    483  C   ARG A  32      -7.873  11.968  -8.033  1.00  0.69           C  
ATOM    484  O   ARG A  32      -6.889  11.243  -7.819  1.00  0.69           O  
ATOM    485  CB  ARG A  32     -10.092  10.919  -8.467  1.00  0.69           C  
ATOM    486  CG  ARG A  32     -11.343  10.255  -7.920  1.00  0.69           C  
ATOM    487  CD  ARG A  32     -11.002   9.200  -6.937  1.00  0.69           C  
ATOM    488  NE  ARG A  32     -10.337   8.051  -7.563  1.00  0.69           N  
ATOM    489  CZ  ARG A  32      -9.401   7.286  -6.956  1.00  0.69           C  
ATOM    490  NH1 ARG A  32      -9.009   7.588  -5.744  1.00  0.69           N  
ATOM    491  NH2 ARG A  32      -8.879   6.242  -7.582  1.00  0.69           N  
ATOM    492  H   ARG A  32     -10.756  13.176  -7.383  1.00  0.69           H  
ATOM    493  HA  ARG A  32      -9.094  10.971  -6.588  1.00  0.69           H  
ATOM    494 1HB  ARG A  32     -10.403  11.628  -9.236  1.00  0.69           H  
ATOM    495 2HB  ARG A  32      -9.496  10.148  -8.946  1.00  0.69           H  
ATOM    496 1HG  ARG A  32     -11.956  10.988  -7.432  1.00  0.69           H  
ATOM    497 2HG  ARG A  32     -11.900   9.808  -8.740  1.00  0.69           H  
ATOM    498 1HD  ARG A  32     -10.340   9.609  -6.173  1.00  0.69           H  
ATOM    499 2HD  ARG A  32     -11.920   8.845  -6.464  1.00  0.69           H  
ATOM    500  HE  ARG A  32     -10.620   7.796  -8.501  1.00  0.69           H  
ATOM    501 1HH1 ARG A  32      -9.406   8.399  -5.284  1.00  0.69           H  
ATOM    502 2HH1 ARG A  32      -8.309   7.026  -5.273  1.00  0.69           H  
ATOM    503 1HH2 ARG A  32      -9.179   6.009  -8.518  1.00  0.69           H  
ATOM    504 2HH2 ARG A  32      -8.180   5.679  -7.120  1.00  0.69           H  
ATOM    505  N   LYS A  33      -7.780  13.083  -8.759  1.00  0.69           N  
ATOM    506  CA  LYS A  33      -6.492  13.448  -9.315  1.00  0.69           C  
ATOM    507  C   LYS A  33      -5.529  13.798  -8.191  1.00  0.69           C  
ATOM    508  O   LYS A  33      -4.379  13.349  -8.195  1.00  0.69           O  
ATOM    509  CB  LYS A  33      -6.627  14.624 -10.274  1.00  0.69           C  
ATOM    510  CG  LYS A  33      -7.313  14.300 -11.595  1.00  0.69           C  
ATOM    511  CD  LYS A  33      -7.431  15.541 -12.456  1.00  0.69           C  
ATOM    512  CE  LYS A  33      -8.126  15.254 -13.774  1.00  0.69           C  
ATOM    513  NZ  LYS A  33      -8.252  16.493 -14.604  1.00  0.69           N  
ATOM    514  H   LYS A  33      -8.602  13.664  -8.942  1.00  0.69           H  
ATOM    515  HA  LYS A  33      -6.089  12.593  -9.858  1.00  0.69           H  
ATOM    516 1HB  LYS A  33      -7.214  15.411  -9.786  1.00  0.69           H  
ATOM    517 2HB  LYS A  33      -5.642  15.036 -10.488  1.00  0.69           H  
ATOM    518 1HG  LYS A  33      -6.729  13.553 -12.132  1.00  0.69           H  
ATOM    519 2HG  LYS A  33      -8.305  13.894 -11.403  1.00  0.69           H  
ATOM    520 1HD  LYS A  33      -8.006  16.295 -11.912  1.00  0.69           H  
ATOM    521 2HD  LYS A  33      -6.439  15.942 -12.657  1.00  0.69           H  
ATOM    522 1HE  LYS A  33      -7.554  14.509 -14.329  1.00  0.69           H  
ATOM    523 2HE  LYS A  33      -9.123  14.858 -13.573  1.00  0.69           H  
ATOM    524 1HZ  LYS A  33      -8.718  16.275 -15.472  1.00  0.69           H  
ATOM    525 2HZ  LYS A  33      -8.789  17.183 -14.097  1.00  0.69           H  
ATOM    526 3HZ  LYS A  33      -7.330  16.860 -14.800  1.00  0.69           H  
ATOM    527  N   ALA A  34      -6.005  14.545  -7.184  1.00  0.68           N  
ATOM    528  CA  ALA A  34      -5.142  14.908  -6.071  1.00  0.68           C  
ATOM    529  C   ALA A  34      -4.641  13.678  -5.353  1.00  0.68           C  
ATOM    530  O   ALA A  34      -3.449  13.550  -5.074  1.00  0.68           O  
ATOM    531  CB  ALA A  34      -5.905  15.763  -5.090  1.00  0.68           C  
ATOM    532  H   ALA A  34      -6.961  14.908  -7.204  1.00  0.68           H  
ATOM    533  HA  ALA A  34      -4.286  15.460  -6.463  1.00  0.68           H  
ATOM    534 1HB  ALA A  34      -5.260  16.042  -4.270  1.00  0.68           H  
ATOM    535 2HB  ALA A  34      -6.249  16.639  -5.608  1.00  0.68           H  
ATOM    536 3HB  ALA A  34      -6.757  15.210  -4.708  1.00  0.68           H  
ATOM    537  N   ALA A  35      -5.545  12.722  -5.126  1.00  0.69           N  
ATOM    538  CA  ALA A  35      -5.207  11.498  -4.431  1.00  0.69           C  
ATOM    539  C   ALA A  35      -4.136  10.727  -5.176  1.00  0.69           C  
ATOM    540  O   ALA A  35      -3.185  10.239  -4.566  1.00  0.69           O  
ATOM    541  CB  ALA A  35      -6.455  10.638  -4.283  1.00  0.69           C  
ATOM    542  H   ALA A  35      -6.514  12.872  -5.400  1.00  0.69           H  
ATOM    543  HA  ALA A  35      -4.821  11.760  -3.446  1.00  0.69           H  
ATOM    544 1HB  ALA A  35      -6.225   9.732  -3.741  1.00  0.69           H  
ATOM    545 2HB  ALA A  35      -7.215  11.195  -3.741  1.00  0.69           H  
ATOM    546 3HB  ALA A  35      -6.835  10.383  -5.269  1.00  0.69           H  
ATOM    547  N   SER A  36      -4.247  10.682  -6.507  1.00  0.70           N  
ATOM    548  CA  SER A  36      -3.287   9.960  -7.325  1.00  0.70           C  
ATOM    549  C   SER A  36      -1.903  10.604  -7.279  1.00  0.70           C  
ATOM    550  O   SER A  36      -0.885   9.920  -7.110  1.00  0.70           O  
ATOM    551  CB  SER A  36      -3.787   9.918  -8.755  1.00  0.70           C  
ATOM    552  OG  SER A  36      -4.978   9.181  -8.846  1.00  0.70           O  
ATOM    553  H   SER A  36      -5.055  11.114  -6.961  1.00  0.70           H  
ATOM    554  HA  SER A  36      -3.208   8.942  -6.944  1.00  0.70           H  
ATOM    555 1HB  SER A  36      -3.955  10.932  -9.118  1.00  0.70           H  
ATOM    556 2HB  SER A  36      -3.028   9.470  -9.381  1.00  0.70           H  
ATOM    557  HG  SER A  36      -5.668   9.751  -8.440  1.00  0.70           H  
ATOM    558  N   VAL A  37      -1.860  11.930  -7.370  1.00  0.72           N  
ATOM    559  CA  VAL A  37      -0.581  12.620  -7.342  1.00  0.72           C  
ATOM    560  C   VAL A  37       0.085  12.452  -5.989  1.00  0.72           C  
ATOM    561  O   VAL A  37       1.290  12.210  -5.901  1.00  0.72           O  
ATOM    562  CB  VAL A  37      -0.741  14.096  -7.690  1.00  0.72           C  
ATOM    563  CG1 VAL A  37       0.587  14.803  -7.464  1.00  0.72           C  
ATOM    564  CG2 VAL A  37      -1.183  14.205  -9.155  1.00  0.72           C  
ATOM    565  H   VAL A  37      -2.727  12.460  -7.495  1.00  0.72           H  
ATOM    566  HA  VAL A  37       0.062  12.172  -8.098  1.00  0.72           H  
ATOM    567  HB  VAL A  37      -1.493  14.555  -7.039  1.00  0.72           H  
ATOM    568 1HG1 VAL A  37       0.484  15.842  -7.711  1.00  0.72           H  
ATOM    569 2HG1 VAL A  37       0.871  14.698  -6.420  1.00  0.72           H  
ATOM    570 3HG1 VAL A  37       1.351  14.358  -8.096  1.00  0.72           H  
ATOM    571 1HG2 VAL A  37      -1.304  15.239  -9.431  1.00  0.72           H  
ATOM    572 2HG2 VAL A  37      -0.431  13.746  -9.795  1.00  0.72           H  
ATOM    573 3HG2 VAL A  37      -2.130  13.688  -9.283  1.00  0.72           H  
ATOM    574  N   ILE A  38      -0.700  12.576  -4.932  1.00  0.74           N  
ATOM    575  CA  ILE A  38      -0.220  12.378  -3.582  1.00  0.74           C  
ATOM    576  C   ILE A  38       0.281  10.959  -3.363  1.00  0.74           C  
ATOM    577  O   ILE A  38       1.361  10.760  -2.815  1.00  0.74           O  
ATOM    578  CB  ILE A  38      -1.304  12.778  -2.585  1.00  0.74           C  
ATOM    579  CG1 ILE A  38      -1.469  14.316  -2.666  1.00  0.74           C  
ATOM    580  CG2 ILE A  38      -1.016  12.253  -1.208  1.00  0.74           C  
ATOM    581  CD1 ILE A  38      -2.659  14.844  -1.985  1.00  0.74           C  
ATOM    582  H   ILE A  38      -1.689  12.799  -5.065  1.00  0.74           H  
ATOM    583  HA  ILE A  38       0.625  13.054  -3.427  1.00  0.74           H  
ATOM    584  HB  ILE A  38      -2.257  12.355  -2.918  1.00  0.74           H  
ATOM    585 1HG1 ILE A  38      -0.603  14.777  -2.233  1.00  0.74           H  
ATOM    586 2HG1 ILE A  38      -1.523  14.605  -3.719  1.00  0.74           H  
ATOM    587 1HG2 ILE A  38      -1.812  12.543  -0.532  1.00  0.74           H  
ATOM    588 2HG2 ILE A  38      -0.959  11.168  -1.251  1.00  0.74           H  
ATOM    589 3HG2 ILE A  38      -0.082  12.643  -0.866  1.00  0.74           H  
ATOM    590 1HD1 ILE A  38      -2.688  15.921  -2.099  1.00  0.74           H  
ATOM    591 2HD1 ILE A  38      -3.541  14.406  -2.438  1.00  0.74           H  
ATOM    592 3HD1 ILE A  38      -2.616  14.589  -0.938  1.00  0.74           H  
ATOM    593  N   ALA A  39      -0.467   9.966  -3.847  1.00  0.76           N  
ATOM    594  CA  ALA A  39      -0.082   8.569  -3.705  1.00  0.76           C  
ATOM    595  C   ALA A  39       1.287   8.286  -4.312  1.00  0.76           C  
ATOM    596  O   ALA A  39       2.052   7.475  -3.787  1.00  0.76           O  
ATOM    597  CB  ALA A  39      -1.100   7.678  -4.386  1.00  0.76           C  
ATOM    598  H   ALA A  39      -1.358  10.175  -4.289  1.00  0.76           H  
ATOM    599  HA  ALA A  39      -0.047   8.345  -2.642  1.00  0.76           H  
ATOM    600 1HB  ALA A  39      -0.823   6.636  -4.250  1.00  0.76           H  
ATOM    601 2HB  ALA A  39      -2.076   7.859  -3.948  1.00  0.76           H  
ATOM    602 3HB  ALA A  39      -1.131   7.913  -5.446  1.00  0.76           H  
ATOM    603  N   LYS A  40       1.604   8.964  -5.410  1.00  0.76           N  
ATOM    604  CA  LYS A  40       2.875   8.778  -6.093  1.00  0.76           C  
ATOM    605  C   LYS A  40       4.033   9.612  -5.522  1.00  0.76           C  
ATOM    606  O   LYS A  40       5.170   9.493  -5.989  1.00  0.76           O  
ATOM    607  CB  LYS A  40       2.701   9.084  -7.579  1.00  0.76           C  
ATOM    608  CG  LYS A  40       1.820   8.082  -8.322  1.00  0.76           C  
ATOM    609  CD  LYS A  40       1.595   8.490  -9.774  1.00  0.76           C  
ATOM    610  CE  LYS A  40       2.893   8.456 -10.578  1.00  0.76           C  
ATOM    611  NZ  LYS A  40       2.671   8.741 -12.026  1.00  0.76           N  
ATOM    612  H   LYS A  40       0.913   9.599  -5.816  1.00  0.76           H  
ATOM    613  HA  LYS A  40       3.153   7.730  -5.995  1.00  0.76           H  
ATOM    614 1HB  LYS A  40       2.238  10.072  -7.683  1.00  0.76           H  
ATOM    615 2HB  LYS A  40       3.673   9.120  -8.064  1.00  0.76           H  
ATOM    616 1HG  LYS A  40       2.283   7.096  -8.299  1.00  0.76           H  
ATOM    617 2HG  LYS A  40       0.851   8.020  -7.823  1.00  0.76           H  
ATOM    618 1HD  LYS A  40       0.901   7.783 -10.233  1.00  0.76           H  
ATOM    619 2HD  LYS A  40       1.155   9.487  -9.820  1.00  0.76           H  
ATOM    620 1HE  LYS A  40       3.570   9.206 -10.175  1.00  0.76           H  
ATOM    621 2HE  LYS A  40       3.353   7.473 -10.480  1.00  0.76           H  
ATOM    622 1HZ  LYS A  40       3.542   8.715 -12.515  1.00  0.76           H  
ATOM    623 2HZ  LYS A  40       2.046   8.030 -12.441  1.00  0.76           H  
ATOM    624 3HZ  LYS A  40       2.248   9.646 -12.142  1.00  0.76           H  
ATOM    625  N   TYR A  41       3.754  10.487  -4.558  1.00  0.75           N  
ATOM    626  CA  TYR A  41       4.781  11.348  -3.989  1.00  0.75           C  
ATOM    627  C   TYR A  41       5.787  10.455  -3.211  1.00  0.75           C  
ATOM    628  O   TYR A  41       5.359   9.654  -2.382  1.00  0.75           O  
ATOM    629  CB  TYR A  41       4.082  12.427  -3.124  1.00  0.75           C  
ATOM    630  CG  TYR A  41       4.934  13.532  -2.502  1.00  0.75           C  
ATOM    631  CD1 TYR A  41       5.733  14.334  -3.282  1.00  0.75           C  
ATOM    632  CD2 TYR A  41       4.851  13.774  -1.158  1.00  0.75           C  
ATOM    633  CE1 TYR A  41       6.475  15.347  -2.710  1.00  0.75           C  
ATOM    634  CE2 TYR A  41       5.578  14.786  -0.574  1.00  0.75           C  
ATOM    635  CZ  TYR A  41       6.395  15.570  -1.349  1.00  0.75           C  
ATOM    636  OH  TYR A  41       7.133  16.587  -0.781  1.00  0.75           O  
ATOM    637  H   TYR A  41       2.810  10.543  -4.177  1.00  0.75           H  
ATOM    638  HA  TYR A  41       5.269  11.851  -4.814  1.00  0.75           H  
ATOM    639 1HB  TYR A  41       3.308  12.908  -3.730  1.00  0.75           H  
ATOM    640 2HB  TYR A  41       3.563  11.927  -2.309  1.00  0.75           H  
ATOM    641  HD1 TYR A  41       5.783  14.167  -4.357  1.00  0.75           H  
ATOM    642  HD2 TYR A  41       4.203  13.156  -0.550  1.00  0.75           H  
ATOM    643  HE1 TYR A  41       7.112  15.973  -3.334  1.00  0.75           H  
ATOM    644  HE2 TYR A  41       5.503  14.958   0.503  1.00  0.75           H  
ATOM    645  HH  TYR A  41       6.943  16.637   0.163  1.00  0.75           H  
ATOM    646  N   PRO A  42       7.121  10.553  -3.462  1.00  0.72           N  
ATOM    647  CA  PRO A  42       8.198   9.772  -2.848  1.00  0.72           C  
ATOM    648  C   PRO A  42       8.464  10.080  -1.380  1.00  0.72           C  
ATOM    649  O   PRO A  42       9.236   9.376  -0.726  1.00  0.72           O  
ATOM    650  CB  PRO A  42       9.411  10.125  -3.712  1.00  0.72           C  
ATOM    651  CG  PRO A  42       9.110  11.477  -4.269  1.00  0.72           C  
ATOM    652  CD  PRO A  42       7.619  11.488  -4.492  1.00  0.72           C  
ATOM    653  HA  PRO A  42       7.955   8.705  -2.962  1.00  0.72           H  
ATOM    654 1HB  PRO A  42      10.320  10.122  -3.089  1.00  0.72           H  
ATOM    655 2HB  PRO A  42       9.552   9.361  -4.491  1.00  0.72           H  
ATOM    656 1HG  PRO A  42       9.434  12.250  -3.566  1.00  0.72           H  
ATOM    657 2HG  PRO A  42       9.679  11.639  -5.195  1.00  0.72           H  
ATOM    658 1HD  PRO A  42       7.295  12.485  -4.319  1.00  0.72           H  
ATOM    659 2HD  PRO A  42       7.368  11.121  -5.503  1.00  0.72           H  
ATOM    660  N   HIS A  43       7.873  11.147  -0.872  1.00  0.68           N  
ATOM    661  CA  HIS A  43       8.083  11.536   0.510  1.00  0.68           C  
ATOM    662  C   HIS A  43       6.737  11.588   1.205  1.00  0.68           C  
ATOM    663  O   HIS A  43       5.704  11.613   0.544  1.00  0.68           O  
ATOM    664  CB  HIS A  43       8.747  12.908   0.583  1.00  0.68           C  
ATOM    665  CG  HIS A  43      10.054  12.969  -0.112  1.00  0.68           C  
ATOM    666  ND1 HIS A  43      11.184  12.334   0.354  1.00  0.68           N  
ATOM    667  CD2 HIS A  43      10.413  13.598  -1.251  1.00  0.68           C  
ATOM    668  CE1 HIS A  43      12.185  12.565  -0.477  1.00  0.68           C  
ATOM    669  NE2 HIS A  43      11.743  13.331  -1.460  1.00  0.68           N  
ATOM    670  H   HIS A  43       7.252  11.698  -1.442  1.00  0.68           H  
ATOM    671  HA  HIS A  43       8.707  10.808   1.025  1.00  0.68           H  
ATOM    672 1HB  HIS A  43       8.098  13.645   0.137  1.00  0.68           H  
ATOM    673 2HB  HIS A  43       8.892  13.190   1.625  1.00  0.68           H  
ATOM    674  HD1 HIS A  43      11.252  11.773   1.180  1.00  0.68           H  
ATOM    675  HD2 HIS A  43       9.858  14.218  -1.957  1.00  0.68           H  
ATOM    676  HE1 HIS A  43      13.172  12.144  -0.286  1.00  0.68           H  
ATOM    677  N   LYS A  44       6.723  11.578   2.526  1.00  0.64           N  
ATOM    678  CA  LYS A  44       5.447  11.752   3.202  1.00  0.64           C  
ATOM    679  C   LYS A  44       5.104  13.232   3.273  1.00  0.64           C  
ATOM    680  O   LYS A  44       5.989  14.062   3.484  1.00  0.64           O  
ATOM    681  CB  LYS A  44       5.466  11.137   4.595  1.00  0.64           C  
ATOM    682  CG  LYS A  44       5.579   9.631   4.583  1.00  0.64           C  
ATOM    683  CD  LYS A  44       5.525   9.039   5.973  1.00  0.64           C  
ATOM    684  CE  LYS A  44       5.608   7.520   5.917  1.00  0.64           C  
ATOM    685  NZ  LYS A  44       5.527   6.908   7.274  1.00  0.64           N  
ATOM    686  H   LYS A  44       7.582  11.504   3.053  1.00  0.64           H  
ATOM    687  HA  LYS A  44       4.671  11.252   2.627  1.00  0.64           H  
ATOM    688 1HB  LYS A  44       6.298  11.545   5.168  1.00  0.64           H  
ATOM    689 2HB  LYS A  44       4.544  11.404   5.117  1.00  0.64           H  
ATOM    690 1HG  LYS A  44       4.737   9.239   4.027  1.00  0.64           H  
ATOM    691 2HG  LYS A  44       6.498   9.327   4.087  1.00  0.64           H  
ATOM    692 1HD  LYS A  44       6.352   9.423   6.569  1.00  0.64           H  
ATOM    693 2HD  LYS A  44       4.588   9.324   6.452  1.00  0.64           H  
ATOM    694 1HE  LYS A  44       4.786   7.142   5.303  1.00  0.64           H  
ATOM    695 2HE  LYS A  44       6.552   7.232   5.457  1.00  0.64           H  
ATOM    696 1HZ  LYS A  44       5.583   5.904   7.193  1.00  0.64           H  
ATOM    697 2HZ  LYS A  44       6.289   7.244   7.847  1.00  0.64           H  
ATOM    698 3HZ  LYS A  44       4.646   7.164   7.699  1.00  0.64           H  
ATOM    699  N   ILE A  45       3.826  13.556   3.143  1.00  0.60           N  
ATOM    700  CA  ILE A  45       3.374  14.933   3.290  1.00  0.60           C  
ATOM    701  C   ILE A  45       3.202  15.246   4.768  1.00  0.60           C  
ATOM    702  O   ILE A  45       2.496  14.539   5.487  1.00  0.60           O  
ATOM    703  CB  ILE A  45       2.039  15.174   2.546  1.00  0.60           C  
ATOM    704  CG1 ILE A  45       2.210  14.942   1.071  1.00  0.60           C  
ATOM    705  CG2 ILE A  45       1.523  16.572   2.793  1.00  0.60           C  
ATOM    706  CD1 ILE A  45       0.926  14.947   0.331  1.00  0.60           C  
ATOM    707  H   ILE A  45       3.156  12.824   2.934  1.00  0.60           H  
ATOM    708  HA  ILE A  45       4.130  15.606   2.881  1.00  0.60           H  
ATOM    709  HB  ILE A  45       1.310  14.459   2.905  1.00  0.60           H  
ATOM    710 1HG1 ILE A  45       2.860  15.713   0.656  1.00  0.60           H  
ATOM    711 2HG1 ILE A  45       2.677  13.974   0.928  1.00  0.60           H  
ATOM    712 1HG2 ILE A  45       0.585  16.703   2.279  1.00  0.60           H  
ATOM    713 2HG2 ILE A  45       1.373  16.721   3.848  1.00  0.60           H  
ATOM    714 3HG2 ILE A  45       2.246  17.295   2.423  1.00  0.60           H  
ATOM    715 1HD1 ILE A  45       1.129  14.759  -0.718  1.00  0.60           H  
ATOM    716 2HD1 ILE A  45       0.285  14.171   0.732  1.00  0.60           H  
ATOM    717 3HD1 ILE A  45       0.438  15.905   0.441  1.00  0.60           H  
ATOM    718  N   LYS A  46       3.876  16.293   5.233  1.00  0.57           N  
ATOM    719  CA  LYS A  46       3.790  16.677   6.635  1.00  0.57           C  
ATOM    720  C   LYS A  46       2.838  17.849   6.838  1.00  0.57           C  
ATOM    721  O   LYS A  46       2.466  18.178   7.965  1.00  0.57           O  
ATOM    722  CB  LYS A  46       5.181  16.988   7.164  1.00  0.57           C  
ATOM    723  CG  LYS A  46       6.108  15.768   7.161  1.00  0.57           C  
ATOM    724  CD  LYS A  46       7.478  16.090   7.733  1.00  0.57           C  
ATOM    725  CE  LYS A  46       8.380  14.862   7.718  1.00  0.57           C  
ATOM    726  NZ  LYS A  46       9.739  15.164   8.246  1.00  0.57           N  
ATOM    727  H   LYS A  46       4.476  16.836   4.601  1.00  0.57           H  
ATOM    728  HA  LYS A  46       3.396  15.834   7.201  1.00  0.57           H  
ATOM    729 1HB  LYS A  46       5.642  17.759   6.535  1.00  0.57           H  
ATOM    730 2HB  LYS A  46       5.117  17.378   8.178  1.00  0.57           H  
ATOM    731 1HG  LYS A  46       5.654  14.964   7.741  1.00  0.57           H  
ATOM    732 2HG  LYS A  46       6.231  15.420   6.130  1.00  0.57           H  
ATOM    733 1HD  LYS A  46       7.939  16.878   7.134  1.00  0.57           H  
ATOM    734 2HD  LYS A  46       7.374  16.445   8.758  1.00  0.57           H  
ATOM    735 1HE  LYS A  46       7.929  14.081   8.329  1.00  0.57           H  
ATOM    736 2HE  LYS A  46       8.471  14.500   6.693  1.00  0.57           H  
ATOM    737 1HZ  LYS A  46      10.305  14.328   8.219  1.00  0.57           H  
ATOM    738 2HZ  LYS A  46      10.169  15.881   7.678  1.00  0.57           H  
ATOM    739 3HZ  LYS A  46       9.665  15.490   9.199  1.00  0.57           H  
ATOM    740  N   SER A  47       2.451  18.468   5.730  1.00  0.56           N  
ATOM    741  CA  SER A  47       1.555  19.622   5.714  1.00  0.56           C  
ATOM    742  C   SER A  47       0.922  19.859   4.360  1.00  0.56           C  
ATOM    743  O   SER A  47       1.535  19.647   3.311  1.00  0.56           O  
ATOM    744  CB  SER A  47       2.256  20.897   6.133  1.00  0.56           C  
ATOM    745  OG  SER A  47       1.371  22.009   6.009  1.00  0.56           O  
ATOM    746  H   SER A  47       2.814  18.120   4.853  1.00  0.56           H  
ATOM    747  HA  SER A  47       0.745  19.437   6.425  1.00  0.56           H  
ATOM    748 1HB  SER A  47       2.581  20.804   7.169  1.00  0.56           H  
ATOM    749 2HB  SER A  47       3.142  21.054   5.519  1.00  0.56           H  
ATOM    750  HG  SER A  47       0.470  21.705   6.327  1.00  0.56           H  
ATOM    751  N   GLY A  48      -0.267  20.419   4.389  1.00  0.55           N  
ATOM    752  CA  GLY A  48      -0.977  20.858   3.210  1.00  0.55           C  
ATOM    753  C   GLY A  48      -0.110  21.839   2.423  1.00  0.55           C  
ATOM    754  O   GLY A  48      -0.191  21.889   1.203  1.00  0.55           O  
ATOM    755  H   GLY A  48      -0.706  20.584   5.284  1.00  0.55           H  
ATOM    756 1HA  GLY A  48      -1.253  20.002   2.602  1.00  0.55           H  
ATOM    757 2HA  GLY A  48      -1.899  21.350   3.517  1.00  0.55           H  
ATOM    758  N   ALA A  49       0.756  22.593   3.114  1.00  0.55           N  
ATOM    759  CA  ALA A  49       1.639  23.552   2.458  1.00  0.55           C  
ATOM    760  C   ALA A  49       2.537  22.858   1.437  1.00  0.55           C  
ATOM    761  O   ALA A  49       2.927  23.454   0.431  1.00  0.55           O  
ATOM    762  CB  ALA A  49       2.492  24.270   3.485  1.00  0.55           C  
ATOM    763  H   ALA A  49       0.808  22.485   4.128  1.00  0.55           H  
ATOM    764  HA  ALA A  49       1.021  24.276   1.930  1.00  0.55           H  
ATOM    765 1HB  ALA A  49       3.131  24.996   2.985  1.00  0.55           H  
ATOM    766 2HB  ALA A  49       1.846  24.779   4.200  1.00  0.55           H  
ATOM    767 3HB  ALA A  49       3.110  23.540   4.009  1.00  0.55           H  
ATOM    768  N   GLU A  50       2.907  21.610   1.722  1.00  0.56           N  
ATOM    769  CA  GLU A  50       3.743  20.835   0.830  1.00  0.56           C  
ATOM    770  C   GLU A  50       2.847  20.259  -0.251  1.00  0.56           C  
ATOM    771  O   GLU A  50       3.193  20.233  -1.428  1.00  0.56           O  
ATOM    772  CB  GLU A  50       4.440  19.717   1.603  1.00  0.56           C  
ATOM    773  CG  GLU A  50       5.446  20.196   2.629  1.00  0.56           C  
ATOM    774  CD  GLU A  50       5.996  19.074   3.457  1.00  0.56           C  
ATOM    775  OE1 GLU A  50       5.354  18.041   3.511  1.00  0.56           O  
ATOM    776  OE2 GLU A  50       7.050  19.236   4.022  1.00  0.56           O  
ATOM    777  H   GLU A  50       2.540  21.151   2.548  1.00  0.56           H  
ATOM    778  HA  GLU A  50       4.483  21.487   0.368  1.00  0.56           H  
ATOM    779 1HB  GLU A  50       3.702  19.122   2.121  1.00  0.56           H  
ATOM    780 2HB  GLU A  50       4.955  19.058   0.904  1.00  0.56           H  
ATOM    781 1HG  GLU A  50       6.265  20.703   2.119  1.00  0.56           H  
ATOM    782 2HG  GLU A  50       4.954  20.917   3.283  1.00  0.56           H  
ATOM    783  N   ALA A  51       1.646  19.845   0.148  1.00  0.57           N  
ATOM    784  CA  ALA A  51       0.691  19.272  -0.796  1.00  0.57           C  
ATOM    785  C   ALA A  51       0.350  20.279  -1.899  1.00  0.57           C  
ATOM    786  O   ALA A  51       0.211  19.908  -3.057  1.00  0.57           O  
ATOM    787  CB  ALA A  51      -0.565  18.834  -0.092  1.00  0.57           C  
ATOM    788  H   ALA A  51       1.421  19.895   1.143  1.00  0.57           H  
ATOM    789  HA  ALA A  51       1.158  18.401  -1.254  1.00  0.57           H  
ATOM    790 1HB  ALA A  51      -1.232  18.377  -0.813  1.00  0.57           H  
ATOM    791 2HB  ALA A  51      -0.320  18.120   0.675  1.00  0.57           H  
ATOM    792 3HB  ALA A  51      -1.049  19.688   0.350  1.00  0.57           H  
ATOM    793  N   LYS A  52       0.319  21.573  -1.554  1.00  0.58           N  
ATOM    794  CA  LYS A  52       0.031  22.663  -2.500  1.00  0.58           C  
ATOM    795  C   LYS A  52       1.029  22.725  -3.652  1.00  0.58           C  
ATOM    796  O   LYS A  52       0.762  23.356  -4.675  1.00  0.58           O  
ATOM    797  CB  LYS A  52       0.066  24.044  -1.822  1.00  0.58           C  
ATOM    798  CG  LYS A  52      -1.059  24.343  -0.872  1.00  0.58           C  
ATOM    799  CD  LYS A  52      -0.926  25.715  -0.226  1.00  0.58           C  
ATOM    800  CE  LYS A  52      -2.048  25.953   0.779  1.00  0.58           C  
ATOM    801  NZ  LYS A  52      -1.926  27.279   1.462  1.00  0.58           N  
ATOM    802  H   LYS A  52       0.437  21.801  -0.568  1.00  0.58           H  
ATOM    803  HA  LYS A  52      -0.961  22.496  -2.926  1.00  0.58           H  
ATOM    804 1HB  LYS A  52       0.999  24.136  -1.259  1.00  0.58           H  
ATOM    805 2HB  LYS A  52       0.071  24.817  -2.586  1.00  0.58           H  
ATOM    806 1HG  LYS A  52      -2.012  24.281  -1.403  1.00  0.58           H  
ATOM    807 2HG  LYS A  52      -1.048  23.622  -0.105  1.00  0.58           H  
ATOM    808 1HD  LYS A  52       0.036  25.787   0.281  1.00  0.58           H  
ATOM    809 2HD  LYS A  52      -0.971  26.484  -0.995  1.00  0.58           H  
ATOM    810 1HE  LYS A  52      -2.998  25.908   0.259  1.00  0.58           H  
ATOM    811 2HE  LYS A  52      -2.022  25.163   1.534  1.00  0.58           H  
ATOM    812 1HZ  LYS A  52      -2.694  27.390   2.115  1.00  0.58           H  
ATOM    813 2HZ  LYS A  52      -1.048  27.323   1.961  1.00  0.58           H  
ATOM    814 3HZ  LYS A  52      -1.960  28.018   0.773  1.00  0.58           H  
ATOM    815  N   LYS A  53       2.208  22.131  -3.472  1.00  0.60           N  
ATOM    816  CA  LYS A  53       3.246  22.153  -4.482  1.00  0.60           C  
ATOM    817  C   LYS A  53       3.057  21.008  -5.479  1.00  0.60           C  
ATOM    818  O   LYS A  53       3.784  20.910  -6.473  1.00  0.60           O  
ATOM    819  CB  LYS A  53       4.610  22.045  -3.804  1.00  0.60           C  
ATOM    820  CG  LYS A  53       4.927  23.221  -2.882  1.00  0.60           C  
ATOM    821  CD  LYS A  53       6.272  23.059  -2.195  1.00  0.60           C  
ATOM    822  CE  LYS A  53       6.549  24.230  -1.260  1.00  0.60           C  
ATOM    823  NZ  LYS A  53       7.846  24.076  -0.543  1.00  0.60           N  
ATOM    824  H   LYS A  53       2.395  21.606  -2.618  1.00  0.60           H  
ATOM    825  HA  LYS A  53       3.186  23.094  -5.028  1.00  0.60           H  
ATOM    826 1HB  LYS A  53       4.657  21.128  -3.221  1.00  0.60           H  
ATOM    827 2HB  LYS A  53       5.389  21.991  -4.562  1.00  0.60           H  
ATOM    828 1HG  LYS A  53       4.920  24.149  -3.451  1.00  0.60           H  
ATOM    829 2HG  LYS A  53       4.151  23.280  -2.111  1.00  0.60           H  
ATOM    830 1HD  LYS A  53       6.266  22.135  -1.613  1.00  0.60           H  
ATOM    831 2HD  LYS A  53       7.063  22.998  -2.940  1.00  0.60           H  
ATOM    832 1HE  LYS A  53       6.571  25.151  -1.839  1.00  0.60           H  
ATOM    833 2HE  LYS A  53       5.742  24.293  -0.523  1.00  0.60           H  
ATOM    834 1HZ  LYS A  53       7.988  24.869   0.067  1.00  0.60           H  
ATOM    835 2HZ  LYS A  53       7.825  23.228   0.007  1.00  0.60           H  
ATOM    836 3HZ  LYS A  53       8.601  24.026  -1.212  1.00  0.60           H  
ATOM    837  N   LEU A  54       2.098  20.122  -5.205  1.00  0.61           N  
ATOM    838  CA  LEU A  54       1.866  18.981  -6.062  1.00  0.61           C  
ATOM    839  C   LEU A  54       0.747  19.265  -7.079  1.00  0.61           C  
ATOM    840  O   LEU A  54      -0.256  19.899  -6.741  1.00  0.61           O  
ATOM    841  CB  LEU A  54       1.472  17.775  -5.209  1.00  0.61           C  
ATOM    842  CG  LEU A  54       2.485  17.341  -4.176  1.00  0.61           C  
ATOM    843  CD1 LEU A  54       1.927  16.151  -3.368  1.00  0.61           C  
ATOM    844  CD2 LEU A  54       3.760  16.994  -4.883  1.00  0.61           C  
ATOM    845  H   LEU A  54       1.507  20.236  -4.383  1.00  0.61           H  
ATOM    846  HA  LEU A  54       2.803  18.751  -6.542  1.00  0.61           H  
ATOM    847 1HB  LEU A  54       0.544  18.006  -4.690  1.00  0.61           H  
ATOM    848 2HB  LEU A  54       1.295  16.948  -5.854  1.00  0.61           H  
ATOM    849  HG  LEU A  54       2.671  18.165  -3.479  1.00  0.61           H  
ATOM    850 1HD1 LEU A  54       2.656  15.845  -2.616  1.00  0.61           H  
ATOM    851 2HD1 LEU A  54       1.006  16.457  -2.877  1.00  0.61           H  
ATOM    852 3HD1 LEU A  54       1.724  15.315  -4.036  1.00  0.61           H  
ATOM    853 1HD2 LEU A  54       4.495  16.706  -4.157  1.00  0.61           H  
ATOM    854 2HD2 LEU A  54       3.582  16.172  -5.578  1.00  0.61           H  
ATOM    855 3HD2 LEU A  54       4.117  17.867  -5.431  1.00  0.61           H  
ATOM    856  N   PRO A  55       0.872  18.791  -8.328  1.00  0.63           N  
ATOM    857  CA  PRO A  55      -0.149  18.890  -9.345  1.00  0.63           C  
ATOM    858  C   PRO A  55      -1.425  18.260  -8.834  1.00  0.63           C  
ATOM    859  O   PRO A  55      -1.391  17.282  -8.101  1.00  0.63           O  
ATOM    860  CB  PRO A  55       0.455  18.091 -10.508  1.00  0.63           C  
ATOM    861  CG  PRO A  55       1.948  18.204 -10.308  1.00  0.63           C  
ATOM    862  CD  PRO A  55       2.150  18.210  -8.806  1.00  0.63           C  
ATOM    863  HA  PRO A  55      -0.304  19.946  -9.611  1.00  0.63           H  
ATOM    864 1HB  PRO A  55       0.099  17.052 -10.471  1.00  0.63           H  
ATOM    865 2HB  PRO A  55       0.117  18.510 -11.466  1.00  0.63           H  
ATOM    866 1HG  PRO A  55       2.458  17.361 -10.802  1.00  0.63           H  
ATOM    867 2HG  PRO A  55       2.322  19.123 -10.785  1.00  0.63           H  
ATOM    868 1HD  PRO A  55       2.315  17.200  -8.410  1.00  0.63           H  
ATOM    869 2HD  PRO A  55       2.996  18.891  -8.618  1.00  0.63           H  
ATOM    870  N   GLY A  56      -2.558  18.840  -9.173  1.00  0.63           N  
ATOM    871  CA  GLY A  56      -3.830  18.269  -8.751  1.00  0.63           C  
ATOM    872  C   GLY A  56      -4.291  18.754  -7.379  1.00  0.63           C  
ATOM    873  O   GLY A  56      -5.439  18.519  -7.007  1.00  0.63           O  
ATOM    874  H   GLY A  56      -2.550  19.668  -9.752  1.00  0.63           H  
ATOM    875 1HA  GLY A  56      -4.593  18.509  -9.492  1.00  0.63           H  
ATOM    876 2HA  GLY A  56      -3.746  17.182  -8.734  1.00  0.63           H  
ATOM    877  N   VAL A  57      -3.429  19.463  -6.641  1.00  0.64           N  
ATOM    878  CA  VAL A  57      -3.822  19.935  -5.323  1.00  0.64           C  
ATOM    879  C   VAL A  57      -3.969  21.447  -5.278  1.00  0.64           C  
ATOM    880  O   VAL A  57      -3.012  22.189  -5.486  1.00  0.64           O  
ATOM    881  CB  VAL A  57      -2.769  19.529  -4.284  1.00  0.64           C  
ATOM    882  CG1 VAL A  57      -3.169  20.046  -2.905  1.00  0.64           C  
ATOM    883  CG2 VAL A  57      -2.607  18.021  -4.274  1.00  0.64           C  
ATOM    884  H   VAL A  57      -2.470  19.638  -6.956  1.00  0.64           H  
ATOM    885  HA  VAL A  57      -4.773  19.479  -5.055  1.00  0.64           H  
ATOM    886  HB  VAL A  57      -1.818  19.992  -4.550  1.00  0.64           H  
ATOM    887 1HG1 VAL A  57      -2.424  19.781  -2.186  1.00  0.64           H  
ATOM    888 2HG1 VAL A  57      -3.263  21.129  -2.937  1.00  0.64           H  
ATOM    889 3HG1 VAL A  57      -4.100  19.617  -2.618  1.00  0.64           H  
ATOM    890 1HG2 VAL A  57      -1.843  17.752  -3.545  1.00  0.64           H  
ATOM    891 2HG2 VAL A  57      -3.547  17.561  -4.006  1.00  0.64           H  
ATOM    892 3HG2 VAL A  57      -2.298  17.678  -5.267  1.00  0.64           H  
ATOM    893  N   GLY A  58      -5.181  21.905  -5.001  1.00  0.63           N  
ATOM    894  CA  GLY A  58      -5.449  23.328  -4.894  1.00  0.63           C  
ATOM    895  C   GLY A  58      -5.414  23.711  -3.427  1.00  0.63           C  
ATOM    896  O   GLY A  58      -5.136  22.859  -2.577  1.00  0.63           O  
ATOM    897  H   GLY A  58      -5.929  21.244  -4.861  1.00  0.63           H  
ATOM    898 1HA  GLY A  58      -4.701  23.896  -5.451  1.00  0.63           H  
ATOM    899 2HA  GLY A  58      -6.425  23.555  -5.321  1.00  0.63           H  
ATOM    900  N   THR A  59      -5.770  24.954  -3.116  1.00  0.62           N  
ATOM    901  CA  THR A  59      -5.733  25.396  -1.729  1.00  0.62           C  
ATOM    902  C   THR A  59      -6.706  24.639  -0.845  1.00  0.62           C  
ATOM    903  O   THR A  59      -6.336  24.182   0.230  1.00  0.62           O  
ATOM    904  CB  THR A  59      -6.039  26.894  -1.610  1.00  0.62           C  
ATOM    905  OG1 THR A  59      -5.044  27.652  -2.313  1.00  0.62           O  
ATOM    906  CG2 THR A  59      -6.065  27.299  -0.141  1.00  0.62           C  
ATOM    907  H   THR A  59      -6.017  25.604  -3.849  1.00  0.62           H  
ATOM    908  HA  THR A  59      -4.729  25.220  -1.346  1.00  0.62           H  
ATOM    909  HB  THR A  59      -7.014  27.101  -2.050  1.00  0.62           H  
ATOM    910  HG1 THR A  59      -5.265  28.589  -2.268  1.00  0.62           H  
ATOM    911 1HG2 THR A  59      -6.292  28.360  -0.058  1.00  0.62           H  
ATOM    912 2HG2 THR A  59      -6.834  26.725   0.383  1.00  0.62           H  
ATOM    913 3HG2 THR A  59      -5.103  27.102   0.313  1.00  0.62           H  
ATOM    914  N   LYS A  60      -7.944  24.480  -1.304  1.00  0.61           N  
ATOM    915  CA  LYS A  60      -8.953  23.822  -0.483  1.00  0.61           C  
ATOM    916  C   LYS A  60      -8.584  22.370  -0.186  1.00  0.61           C  
ATOM    917  O   LYS A  60      -8.859  21.853   0.901  1.00  0.61           O  
ATOM    918  CB  LYS A  60     -10.310  23.907  -1.169  1.00  0.61           C  
ATOM    919  CG  LYS A  60     -10.900  25.315  -1.190  1.00  0.61           C  
ATOM    920  CD  LYS A  60     -12.249  25.354  -1.903  1.00  0.61           C  
ATOM    921  CE  LYS A  60     -12.823  26.765  -1.925  1.00  0.61           C  
ATOM    922  NZ  LYS A  60     -14.121  26.826  -2.652  1.00  0.61           N  
ATOM    923  H   LYS A  60      -8.189  24.852  -2.209  1.00  0.61           H  
ATOM    924  HA  LYS A  60      -9.015  24.351   0.472  1.00  0.61           H  
ATOM    925 1HB  LYS A  60     -10.221  23.560  -2.198  1.00  0.61           H  
ATOM    926 2HB  LYS A  60     -11.016  23.253  -0.662  1.00  0.61           H  
ATOM    927 1HG  LYS A  60     -11.026  25.669  -0.164  1.00  0.61           H  
ATOM    928 2HG  LYS A  60     -10.208  25.986  -1.700  1.00  0.61           H  
ATOM    929 1HD  LYS A  60     -12.130  25.002  -2.929  1.00  0.61           H  
ATOM    930 2HD  LYS A  60     -12.951  24.696  -1.391  1.00  0.61           H  
ATOM    931 1HE  LYS A  60     -12.976  27.103  -0.901  1.00  0.61           H  
ATOM    932 2HE  LYS A  60     -12.113  27.432  -2.415  1.00  0.61           H  
ATOM    933 1HZ  LYS A  60     -14.467  27.775  -2.644  1.00  0.61           H  
ATOM    934 2HZ  LYS A  60     -13.987  26.525  -3.608  1.00  0.61           H  
ATOM    935 3HZ  LYS A  60     -14.790  26.220  -2.200  1.00  0.61           H  
ATOM    936  N   ILE A  61      -7.962  21.707  -1.155  1.00  0.60           N  
ATOM    937  CA  ILE A  61      -7.559  20.326  -0.962  1.00  0.60           C  
ATOM    938  C   ILE A  61      -6.460  20.300   0.082  1.00  0.60           C  
ATOM    939  O   ILE A  61      -6.477  19.485   1.005  1.00  0.60           O  
ATOM    940  CB  ILE A  61      -7.079  19.684  -2.268  1.00  0.60           C  
ATOM    941  CG1 ILE A  61      -8.247  19.563  -3.238  1.00  0.60           C  
ATOM    942  CG2 ILE A  61      -6.490  18.297  -1.977  1.00  0.60           C  
ATOM    943  CD1 ILE A  61      -7.881  19.190  -4.645  1.00  0.60           C  
ATOM    944  H   ILE A  61      -7.751  22.177  -2.022  1.00  0.60           H  
ATOM    945  HA  ILE A  61      -8.408  19.756  -0.587  1.00  0.60           H  
ATOM    946  HB  ILE A  61      -6.327  20.320  -2.726  1.00  0.60           H  
ATOM    947 1HG1 ILE A  61      -8.889  18.806  -2.873  1.00  0.60           H  
ATOM    948 2HG1 ILE A  61      -8.790  20.508  -3.258  1.00  0.60           H  
ATOM    949 1HG2 ILE A  61      -6.148  17.851  -2.903  1.00  0.60           H  
ATOM    950 2HG2 ILE A  61      -5.655  18.394  -1.289  1.00  0.60           H  
ATOM    951 3HG2 ILE A  61      -7.254  17.669  -1.530  1.00  0.60           H  
ATOM    952 1HD1 ILE A  61      -8.788  19.105  -5.246  1.00  0.60           H  
ATOM    953 2HD1 ILE A  61      -7.238  19.932  -5.083  1.00  0.60           H  
ATOM    954 3HD1 ILE A  61      -7.377  18.245  -4.633  1.00  0.60           H  
ATOM    955  N   ALA A  62      -5.502  21.212  -0.061  1.00  0.59           N  
ATOM    956  CA  ALA A  62      -4.412  21.301   0.882  1.00  0.59           C  
ATOM    957  C   ALA A  62      -4.920  21.580   2.295  1.00  0.59           C  
ATOM    958  O   ALA A  62      -4.397  21.017   3.259  1.00  0.59           O  
ATOM    959  CB  ALA A  62      -3.474  22.384   0.445  1.00  0.59           C  
ATOM    960  H   ALA A  62      -5.521  21.860  -0.848  1.00  0.59           H  
ATOM    961  HA  ALA A  62      -3.883  20.356   0.890  1.00  0.59           H  
ATOM    962 1HB  ALA A  62      -2.656  22.436   1.137  1.00  0.59           H  
ATOM    963 2HB  ALA A  62      -3.106  22.154  -0.554  1.00  0.59           H  
ATOM    964 3HB  ALA A  62      -3.995  23.332   0.429  1.00  0.59           H  
ATOM    965  N   GLU A  63      -5.953  22.417   2.433  1.00  0.58           N  
ATOM    966  CA  GLU A  63      -6.492  22.697   3.760  1.00  0.58           C  
ATOM    967  C   GLU A  63      -7.066  21.426   4.382  1.00  0.58           C  
ATOM    968  O   GLU A  63      -6.872  21.173   5.577  1.00  0.58           O  
ATOM    969  CB  GLU A  63      -7.542  23.813   3.709  1.00  0.58           C  
ATOM    970  CG  GLU A  63      -6.957  25.210   3.423  1.00  0.58           C  
ATOM    971  CD  GLU A  63      -8.000  26.300   3.293  1.00  0.58           C  
ATOM    972  OE1 GLU A  63      -9.171  26.000   3.338  1.00  0.58           O  
ATOM    973  OE2 GLU A  63      -7.616  27.439   3.143  1.00  0.58           O  
ATOM    974  H   GLU A  63      -6.337  22.886   1.612  1.00  0.58           H  
ATOM    975  HA  GLU A  63      -5.673  23.040   4.394  1.00  0.58           H  
ATOM    976 1HB  GLU A  63      -8.270  23.588   2.928  1.00  0.58           H  
ATOM    977 2HB  GLU A  63      -8.078  23.854   4.656  1.00  0.58           H  
ATOM    978 1HG  GLU A  63      -6.283  25.471   4.238  1.00  0.58           H  
ATOM    979 2HG  GLU A  63      -6.369  25.167   2.515  1.00  0.58           H  
ATOM    980  N   LYS A  64      -7.723  20.593   3.563  1.00  0.57           N  
ATOM    981  CA  LYS A  64      -8.265  19.326   4.046  1.00  0.57           C  
ATOM    982  C   LYS A  64      -7.132  18.408   4.487  1.00  0.57           C  
ATOM    983  O   LYS A  64      -7.252  17.692   5.484  1.00  0.57           O  
ATOM    984  CB  LYS A  64      -9.123  18.668   2.971  1.00  0.57           C  
ATOM    985  CG  LYS A  64     -10.427  19.386   2.746  1.00  0.57           C  
ATOM    986  CD  LYS A  64     -11.265  18.722   1.701  1.00  0.57           C  
ATOM    987  CE  LYS A  64     -12.621  19.382   1.621  1.00  0.57           C  
ATOM    988  NZ  LYS A  64     -12.496  20.798   1.186  1.00  0.57           N  
ATOM    989  H   LYS A  64      -7.878  20.869   2.589  1.00  0.57           H  
ATOM    990  HA  LYS A  64      -8.894  19.525   4.915  1.00  0.57           H  
ATOM    991 1HB  LYS A  64      -8.583  18.647   2.029  1.00  0.57           H  
ATOM    992 2HB  LYS A  64      -9.338  17.637   3.249  1.00  0.57           H  
ATOM    993 1HG  LYS A  64     -10.983  19.424   3.677  1.00  0.57           H  
ATOM    994 2HG  LYS A  64     -10.220  20.406   2.433  1.00  0.57           H  
ATOM    995 1HD  LYS A  64     -10.769  18.809   0.732  1.00  0.57           H  
ATOM    996 2HD  LYS A  64     -11.371  17.680   1.938  1.00  0.57           H  
ATOM    997 1HE  LYS A  64     -13.245  18.845   0.909  1.00  0.57           H  
ATOM    998 2HE  LYS A  64     -13.096  19.350   2.601  1.00  0.57           H  
ATOM    999 1HZ  LYS A  64     -13.405  21.230   1.133  1.00  0.57           H  
ATOM   1000 2HZ  LYS A  64     -11.918  21.306   1.847  1.00  0.57           H  
ATOM   1001 3HZ  LYS A  64     -12.056  20.820   0.276  1.00  0.57           H  
ATOM   1002  N   ILE A  65      -6.006  18.471   3.770  1.00  0.57           N  
ATOM   1003  CA  ILE A  65      -4.836  17.684   4.128  1.00  0.57           C  
ATOM   1004  C   ILE A  65      -4.292  18.140   5.485  1.00  0.57           C  
ATOM   1005  O   ILE A  65      -4.007  17.294   6.331  1.00  0.57           O  
ATOM   1006  CB  ILE A  65      -3.776  17.738   3.021  1.00  0.57           C  
ATOM   1007  CG1 ILE A  65      -4.338  16.987   1.809  1.00  0.57           C  
ATOM   1008  CG2 ILE A  65      -2.470  17.153   3.505  1.00  0.57           C  
ATOM   1009  CD1 ILE A  65      -3.566  17.155   0.552  1.00  0.57           C  
ATOM   1010  H   ILE A  65      -5.987  19.058   2.936  1.00  0.57           H  
ATOM   1011  HA  ILE A  65      -5.139  16.646   4.222  1.00  0.57           H  
ATOM   1012  HB  ILE A  65      -3.611  18.755   2.720  1.00  0.57           H  
ATOM   1013 1HG1 ILE A  65      -4.387  15.948   2.049  1.00  0.57           H  
ATOM   1014 2HG1 ILE A  65      -5.352  17.343   1.630  1.00  0.57           H  
ATOM   1015 1HG2 ILE A  65      -1.735  17.189   2.707  1.00  0.57           H  
ATOM   1016 2HG2 ILE A  65      -2.112  17.730   4.354  1.00  0.57           H  
ATOM   1017 3HG2 ILE A  65      -2.633  16.131   3.810  1.00  0.57           H  
ATOM   1018 1HD1 ILE A  65      -4.056  16.599  -0.232  1.00  0.57           H  
ATOM   1019 2HD1 ILE A  65      -3.533  18.200   0.279  1.00  0.57           H  
ATOM   1020 3HD1 ILE A  65      -2.558  16.778   0.697  1.00  0.57           H  
ATOM   1021  N   ASP A  66      -4.184  19.457   5.725  1.00  0.57           N  
ATOM   1022  CA  ASP A  66      -3.776  19.919   7.061  1.00  0.57           C  
ATOM   1023  C   ASP A  66      -4.728  19.466   8.160  1.00  0.57           C  
ATOM   1024  O   ASP A  66      -4.280  19.020   9.217  1.00  0.57           O  
ATOM   1025  CB  ASP A  66      -3.643  21.451   7.131  1.00  0.57           C  
ATOM   1026  CG  ASP A  66      -2.335  22.006   6.592  1.00  0.57           C  
ATOM   1027  OD1 ASP A  66      -1.371  21.260   6.577  1.00  0.57           O  
ATOM   1028  OD2 ASP A  66      -2.293  23.133   6.177  1.00  0.57           O  
ATOM   1029  H   ASP A  66      -4.409  20.119   4.981  1.00  0.57           H  
ATOM   1030  HA  ASP A  66      -2.799  19.492   7.276  1.00  0.57           H  
ATOM   1031 1HB  ASP A  66      -4.462  21.897   6.559  1.00  0.57           H  
ATOM   1032 2HB  ASP A  66      -3.762  21.776   8.164  1.00  0.57           H  
ATOM   1033  N   GLU A  67      -6.038  19.536   7.921  1.00  0.57           N  
ATOM   1034  CA  GLU A  67      -6.969  19.086   8.952  1.00  0.57           C  
ATOM   1035  C   GLU A  67      -6.752  17.605   9.233  1.00  0.57           C  
ATOM   1036  O   GLU A  67      -6.660  17.168  10.390  1.00  0.57           O  
ATOM   1037  CB  GLU A  67      -8.418  19.366   8.535  1.00  0.57           C  
ATOM   1038  CG  GLU A  67      -9.456  18.954   9.576  1.00  0.57           C  
ATOM   1039  CD  GLU A  67     -10.839  19.425   9.257  1.00  0.57           C  
ATOM   1040  OE1 GLU A  67     -10.999  20.579   8.929  1.00  0.57           O  
ATOM   1041  OE2 GLU A  67     -11.761  18.649   9.358  1.00  0.57           O  
ATOM   1042  H   GLU A  67      -6.380  19.924   7.039  1.00  0.57           H  
ATOM   1043  HA  GLU A  67      -6.764  19.640   9.868  1.00  0.57           H  
ATOM   1044 1HB  GLU A  67      -8.539  20.429   8.325  1.00  0.57           H  
ATOM   1045 2HB  GLU A  67      -8.636  18.825   7.611  1.00  0.57           H  
ATOM   1046 1HG  GLU A  67      -9.465  17.862   9.641  1.00  0.57           H  
ATOM   1047 2HG  GLU A  67      -9.157  19.342  10.549  1.00  0.57           H  
ATOM   1048  N   PHE A  68      -6.620  16.830   8.164  1.00  0.58           N  
ATOM   1049  CA  PHE A  68      -6.394  15.409   8.287  1.00  0.58           C  
ATOM   1050  C   PHE A  68      -5.120  15.100   9.045  1.00  0.58           C  
ATOM   1051  O   PHE A  68      -5.127  14.323   9.993  1.00  0.58           O  
ATOM   1052  CB  PHE A  68      -6.338  14.764   6.917  1.00  0.58           C  
ATOM   1053  CG  PHE A  68      -6.017  13.336   6.962  1.00  0.58           C  
ATOM   1054  CD1 PHE A  68      -6.983  12.422   7.293  1.00  0.58           C  
ATOM   1055  CD2 PHE A  68      -4.742  12.897   6.684  1.00  0.58           C  
ATOM   1056  CE1 PHE A  68      -6.693  11.087   7.354  1.00  0.58           C  
ATOM   1057  CE2 PHE A  68      -4.438  11.565   6.743  1.00  0.58           C  
ATOM   1058  CZ  PHE A  68      -5.421  10.654   7.082  1.00  0.58           C  
ATOM   1059  H   PHE A  68      -6.702  17.235   7.232  1.00  0.58           H  
ATOM   1060  HA  PHE A  68      -7.231  14.981   8.835  1.00  0.58           H  
ATOM   1061 1HB  PHE A  68      -7.306  14.886   6.442  1.00  0.58           H  
ATOM   1062 2HB  PHE A  68      -5.599  15.266   6.303  1.00  0.58           H  
ATOM   1063  HD1 PHE A  68      -7.986  12.773   7.512  1.00  0.58           H  
ATOM   1064  HD2 PHE A  68      -3.976  13.628   6.424  1.00  0.58           H  
ATOM   1065  HE1 PHE A  68      -7.470  10.370   7.624  1.00  0.58           H  
ATOM   1066  HE2 PHE A  68      -3.427  11.226   6.528  1.00  0.58           H  
ATOM   1067  HZ  PHE A  68      -5.190   9.594   7.135  1.00  0.58           H  
ATOM   1068  N   LEU A  69      -4.010  15.697   8.651  1.00  0.58           N  
ATOM   1069  CA  LEU A  69      -2.761  15.389   9.315  1.00  0.58           C  
ATOM   1070  C   LEU A  69      -2.778  15.833  10.782  1.00  0.58           C  
ATOM   1071  O   LEU A  69      -2.254  15.138  11.655  1.00  0.58           O  
ATOM   1072  CB  LEU A  69      -1.618  16.057   8.549  1.00  0.58           C  
ATOM   1073  CG  LEU A  69      -1.362  15.463   7.131  1.00  0.58           C  
ATOM   1074  CD1 LEU A  69      -0.354  16.304   6.408  1.00  0.58           C  
ATOM   1075  CD2 LEU A  69      -0.877  14.036   7.259  1.00  0.58           C  
ATOM   1076  H   LEU A  69      -4.029  16.353   7.875  1.00  0.58           H  
ATOM   1077  HA  LEU A  69      -2.618  14.310   9.285  1.00  0.58           H  
ATOM   1078 1HB  LEU A  69      -1.860  17.117   8.426  1.00  0.58           H  
ATOM   1079 2HB  LEU A  69      -0.701  15.974   9.128  1.00  0.58           H  
ATOM   1080  HG  LEU A  69      -2.287  15.479   6.559  1.00  0.58           H  
ATOM   1081 1HD1 LEU A  69      -0.179  15.897   5.420  1.00  0.58           H  
ATOM   1082 2HD1 LEU A  69      -0.721  17.325   6.323  1.00  0.58           H  
ATOM   1083 3HD1 LEU A  69       0.566  16.291   6.969  1.00  0.58           H  
ATOM   1084 1HD2 LEU A  69      -0.701  13.618   6.276  1.00  0.58           H  
ATOM   1085 2HD2 LEU A  69       0.054  14.021   7.826  1.00  0.58           H  
ATOM   1086 3HD2 LEU A  69      -1.629  13.442   7.776  1.00  0.58           H  
ATOM   1087  N   ALA A  70      -3.388  16.990  11.055  1.00  0.59           N  
ATOM   1088  CA  ALA A  70      -3.491  17.540  12.404  1.00  0.59           C  
ATOM   1089  C   ALA A  70      -4.326  16.690  13.364  1.00  0.59           C  
ATOM   1090  O   ALA A  70      -3.995  16.588  14.549  1.00  0.59           O  
ATOM   1091  CB  ALA A  70      -4.102  18.929  12.342  1.00  0.59           C  
ATOM   1092  H   ALA A  70      -3.797  17.535  10.298  1.00  0.59           H  
ATOM   1093  HA  ALA A  70      -2.482  17.608  12.807  1.00  0.59           H  
ATOM   1094 1HB  ALA A  70      -4.140  19.355  13.342  1.00  0.59           H  
ATOM   1095 2HB  ALA A  70      -3.498  19.563  11.695  1.00  0.59           H  
ATOM   1096 3HB  ALA A  70      -5.111  18.858  11.936  1.00  0.59           H  
ATOM   1097  N   THR A  71      -5.416  16.096  12.864  1.00  0.60           N  
ATOM   1098  CA  THR A  71      -6.344  15.361  13.725  1.00  0.60           C  
ATOM   1099  C   THR A  71      -6.421  13.853  13.481  1.00  0.60           C  
ATOM   1100  O   THR A  71      -6.946  13.115  14.316  1.00  0.60           O  
ATOM   1101  CB  THR A  71      -7.761  15.897  13.516  1.00  0.60           C  
ATOM   1102  OG1 THR A  71      -8.153  15.638  12.164  1.00  0.60           O  
ATOM   1103  CG2 THR A  71      -7.805  17.400  13.753  1.00  0.60           C  
ATOM   1104  H   THR A  71      -5.650  16.229  11.878  1.00  0.60           H  
ATOM   1105  HA  THR A  71      -6.045  15.519  14.759  1.00  0.60           H  
ATOM   1106  HB  THR A  71      -8.446  15.391  14.195  1.00  0.60           H  
ATOM   1107  HG1 THR A  71      -7.645  16.225  11.548  1.00  0.60           H  
ATOM   1108 1HG2 THR A  71      -8.819  17.763  13.585  1.00  0.60           H  
ATOM   1109 2HG2 THR A  71      -7.502  17.619  14.775  1.00  0.60           H  
ATOM   1110 3HG2 THR A  71      -7.128  17.892  13.056  1.00  0.60           H  
ATOM   1111  N   GLY A  72      -5.944  13.400  12.330  1.00  0.61           N  
ATOM   1112  CA  GLY A  72      -6.053  12.012  11.900  1.00  0.61           C  
ATOM   1113  C   GLY A  72      -7.335  11.738  11.100  1.00  0.61           C  
ATOM   1114  O   GLY A  72      -7.551  10.614  10.636  1.00  0.61           O  
ATOM   1115  H   GLY A  72      -5.509  14.040  11.686  1.00  0.61           H  
ATOM   1116 1HA  GLY A  72      -5.189  11.770  11.281  1.00  0.61           H  
ATOM   1117 2HA  GLY A  72      -6.017  11.358  12.769  1.00  0.61           H  
ATOM   1118  N   LYS A  73      -8.193  12.751  10.937  1.00  0.62           N  
ATOM   1119  CA  LYS A  73      -9.441  12.567  10.207  1.00  0.62           C  
ATOM   1120  C   LYS A  73      -9.916  13.862   9.552  1.00  0.62           C  
ATOM   1121  O   LYS A  73      -9.521  14.948   9.956  1.00  0.62           O  
ATOM   1122  CB  LYS A  73     -10.511  12.044  11.169  1.00  0.62           C  
ATOM   1123  CG  LYS A  73     -10.850  13.020  12.293  1.00  0.62           C  
ATOM   1124  CD  LYS A  73     -11.866  12.433  13.264  1.00  0.62           C  
ATOM   1125  CE  LYS A  73     -12.211  13.430  14.365  1.00  0.62           C  
ATOM   1126  NZ  LYS A  73     -13.180  12.864  15.346  1.00  0.62           N  
ATOM   1127  H   LYS A  73      -7.997  13.669  11.346  1.00  0.62           H  
ATOM   1128  HA  LYS A  73      -9.278  11.831   9.420  1.00  0.62           H  
ATOM   1129 1HB  LYS A  73     -11.428  11.839  10.618  1.00  0.62           H  
ATOM   1130 2HB  LYS A  73     -10.175  11.110  11.619  1.00  0.62           H  
ATOM   1131 1HG  LYS A  73      -9.935  13.272  12.839  1.00  0.62           H  
ATOM   1132 2HG  LYS A  73     -11.254  13.937  11.861  1.00  0.62           H  
ATOM   1133 1HD  LYS A  73     -12.778  12.167  12.723  1.00  0.62           H  
ATOM   1134 2HD  LYS A  73     -11.454  11.532  13.719  1.00  0.62           H  
ATOM   1135 1HE  LYS A  73     -11.298  13.712  14.890  1.00  0.62           H  
ATOM   1136 2HE  LYS A  73     -12.647  14.322  13.912  1.00  0.62           H  
ATOM   1137 1HZ  LYS A  73     -13.384  13.553  16.056  1.00  0.62           H  
ATOM   1138 2HZ  LYS A  73     -14.038  12.608  14.867  1.00  0.62           H  
ATOM   1139 3HZ  LYS A  73     -12.780  12.044  15.778  1.00  0.62           H  
ATOM   1140  N   LEU A  74     -10.771  13.752   8.542  1.00  0.63           N  
ATOM   1141  CA  LEU A  74     -11.384  14.948   7.967  1.00  0.63           C  
ATOM   1142  C   LEU A  74     -12.810  15.055   8.512  1.00  0.63           C  
ATOM   1143  O   LEU A  74     -13.631  14.151   8.298  1.00  0.63           O  
ATOM   1144  CB  LEU A  74     -11.354  14.907   6.429  1.00  0.63           C  
ATOM   1145  CG  LEU A  74     -12.040  16.098   5.739  1.00  0.63           C  
ATOM   1146  CD1 LEU A  74     -11.289  17.362   6.096  1.00  0.63           C  
ATOM   1147  CD2 LEU A  74     -12.060  15.930   4.222  1.00  0.63           C  
ATOM   1148  H   LEU A  74     -11.034  12.838   8.204  1.00  0.63           H  
ATOM   1149  HA  LEU A  74     -10.826  15.830   8.293  1.00  0.63           H  
ATOM   1150 1HB  LEU A  74     -10.312  14.897   6.105  1.00  0.63           H  
ATOM   1151 2HB  LEU A  74     -11.830  13.994   6.088  1.00  0.63           H  
ATOM   1152  HG  LEU A  74     -13.040  16.171   6.102  1.00  0.63           H  
ATOM   1153 1HD1 LEU A  74     -11.772  18.221   5.641  1.00  0.63           H  
ATOM   1154 2HD1 LEU A  74     -11.284  17.483   7.172  1.00  0.63           H  
ATOM   1155 3HD1 LEU A  74     -10.258  17.292   5.740  1.00  0.63           H  
ATOM   1156 1HD2 LEU A  74     -12.558  16.788   3.782  1.00  0.63           H  
ATOM   1157 2HD2 LEU A  74     -11.050  15.883   3.861  1.00  0.63           H  
ATOM   1158 3HD2 LEU A  74     -12.578  15.039   3.933  1.00  0.63           H  
ATOM   1159  N   ARG A  75     -13.126  16.161   9.201  1.00  0.64           N  
ATOM   1160  CA  ARG A  75     -14.448  16.304   9.818  1.00  0.64           C  
ATOM   1161  C   ARG A  75     -15.565  16.285   8.786  1.00  0.64           C  
ATOM   1162  O   ARG A  75     -16.683  15.858   9.067  1.00  0.64           O  
ATOM   1163  CB  ARG A  75     -14.530  17.595  10.613  1.00  0.64           C  
ATOM   1164  CG  ARG A  75     -13.691  17.628  11.877  1.00  0.64           C  
ATOM   1165  CD  ARG A  75     -13.761  18.956  12.531  1.00  0.64           C  
ATOM   1166  NE  ARG A  75     -13.118  19.957  11.709  1.00  0.64           N  
ATOM   1167  CZ  ARG A  75     -13.061  21.278  11.976  1.00  0.64           C  
ATOM   1168  NH1 ARG A  75     -13.617  21.763  13.072  1.00  0.64           N  
ATOM   1169  NH2 ARG A  75     -12.441  22.088  11.134  1.00  0.64           N  
ATOM   1170  H   ARG A  75     -12.439  16.915   9.325  1.00  0.64           H  
ATOM   1171  HA  ARG A  75     -14.594  15.471  10.505  1.00  0.64           H  
ATOM   1172 1HB  ARG A  75     -14.211  18.427   9.984  1.00  0.64           H  
ATOM   1173 2HB  ARG A  75     -15.565  17.779  10.896  1.00  0.64           H  
ATOM   1174 1HG  ARG A  75     -14.049  16.873  12.576  1.00  0.64           H  
ATOM   1175 2HG  ARG A  75     -12.646  17.426  11.620  1.00  0.64           H  
ATOM   1176 1HD  ARG A  75     -14.800  19.245  12.676  1.00  0.64           H  
ATOM   1177 2HD  ARG A  75     -13.251  18.922  13.492  1.00  0.64           H  
ATOM   1178  HE  ARG A  75     -12.677  19.621  10.839  1.00  0.64           H  
ATOM   1179 1HH1 ARG A  75     -14.089  21.144  13.715  1.00  0.64           H  
ATOM   1180 2HH1 ARG A  75     -13.570  22.753  13.266  1.00  0.64           H  
ATOM   1181 1HH2 ARG A  75     -12.005  21.698  10.279  1.00  0.64           H  
ATOM   1182 2HH2 ARG A  75     -12.390  23.073  11.320  1.00  0.64           H  
ATOM   1183  N   LYS A  76     -15.265  16.703   7.562  1.00  0.65           N  
ATOM   1184  CA  LYS A  76     -16.270  16.670   6.513  1.00  0.65           C  
ATOM   1185  C   LYS A  76     -16.755  15.243   6.280  1.00  0.65           C  
ATOM   1186  O   LYS A  76     -17.933  15.017   6.002  1.00  0.65           O  
ATOM   1187  CB  LYS A  76     -15.737  17.247   5.201  1.00  0.65           C  
ATOM   1188  CG  LYS A  76     -16.774  17.316   4.094  1.00  0.65           C  
ATOM   1189  CD  LYS A  76     -16.230  18.010   2.861  1.00  0.65           C  
ATOM   1190  CE  LYS A  76     -17.226  17.946   1.694  1.00  0.65           C  
ATOM   1191  NZ  LYS A  76     -18.472  18.721   1.982  1.00  0.65           N  
ATOM   1192  H   LYS A  76     -14.336  17.051   7.374  1.00  0.65           H  
ATOM   1193  HA  LYS A  76     -17.126  17.265   6.830  1.00  0.65           H  
ATOM   1194 1HB  LYS A  76     -15.330  18.243   5.368  1.00  0.65           H  
ATOM   1195 2HB  LYS A  76     -14.938  16.618   4.830  1.00  0.65           H  
ATOM   1196 1HG  LYS A  76     -17.064  16.303   3.824  1.00  0.65           H  
ATOM   1197 2HG  LYS A  76     -17.657  17.847   4.449  1.00  0.65           H  
ATOM   1198 1HD  LYS A  76     -16.028  19.055   3.094  1.00  0.65           H  
ATOM   1199 2HD  LYS A  76     -15.297  17.538   2.568  1.00  0.65           H  
ATOM   1200 1HE  LYS A  76     -16.755  18.352   0.800  1.00  0.65           H  
ATOM   1201 2HE  LYS A  76     -17.493  16.905   1.507  1.00  0.65           H  
ATOM   1202 1HZ  LYS A  76     -19.107  18.658   1.192  1.00  0.65           H  
ATOM   1203 2HZ  LYS A  76     -18.921  18.342   2.800  1.00  0.65           H  
ATOM   1204 3HZ  LYS A  76     -18.238  19.687   2.144  1.00  0.65           H  
ATOM   1205  N   LEU A  77     -15.853  14.265   6.375  1.00  0.66           N  
ATOM   1206  CA  LEU A  77     -16.243  12.910   6.049  1.00  0.66           C  
ATOM   1207  C   LEU A  77     -16.968  12.323   7.225  1.00  0.66           C  
ATOM   1208  O   LEU A  77     -17.908  11.547   7.064  1.00  0.66           O  
ATOM   1209  CB  LEU A  77     -15.015  12.080   5.713  1.00  0.66           C  
ATOM   1210  CG  LEU A  77     -14.281  12.613   4.544  1.00  0.66           C  
ATOM   1211  CD1 LEU A  77     -13.072  11.782   4.256  1.00  0.66           C  
ATOM   1212  CD2 LEU A  77     -15.159  12.663   3.405  1.00  0.66           C  
ATOM   1213  H   LEU A  77     -14.909  14.451   6.699  1.00  0.66           H  
ATOM   1214  HA  LEU A  77     -16.913  12.926   5.193  1.00  0.66           H  
ATOM   1215 1HB  LEU A  77     -14.343  12.080   6.570  1.00  0.66           H  
ATOM   1216 2HB  LEU A  77     -15.317  11.054   5.494  1.00  0.66           H  
ATOM   1217  HG  LEU A  77     -13.961  13.607   4.783  1.00  0.66           H  
ATOM   1218 1HD1 LEU A  77     -12.530  12.202   3.408  1.00  0.66           H  
ATOM   1219 2HD1 LEU A  77     -12.435  11.770   5.131  1.00  0.66           H  
ATOM   1220 3HD1 LEU A  77     -13.378  10.763   4.019  1.00  0.66           H  
ATOM   1221 1HD2 LEU A  77     -14.627  13.072   2.606  1.00  0.66           H  
ATOM   1222 2HD2 LEU A  77     -15.464  11.657   3.164  1.00  0.66           H  
ATOM   1223 3HD2 LEU A  77     -16.024  13.283   3.628  1.00  0.66           H  
ATOM   1224  N   GLU A  78     -16.582  12.734   8.423  1.00  0.68           N  
ATOM   1225  CA  GLU A  78     -17.273  12.222   9.593  1.00  0.68           C  
ATOM   1226  C   GLU A  78     -18.721  12.707   9.578  1.00  0.68           C  
ATOM   1227  O   GLU A  78     -19.648  11.930   9.818  1.00  0.68           O  
ATOM   1228  CB  GLU A  78     -16.555  12.660  10.867  1.00  0.68           C  
ATOM   1229  CG  GLU A  78     -17.216  12.218  12.177  1.00  0.68           C  
ATOM   1230  CD  GLU A  78     -17.271  10.706  12.463  1.00  0.68           C  
ATOM   1231  OE1 GLU A  78     -16.530   9.924  11.886  1.00  0.68           O  
ATOM   1232  OE2 GLU A  78     -18.086  10.350  13.293  1.00  0.68           O  
ATOM   1233  H   GLU A  78     -15.791  13.376   8.508  1.00  0.68           H  
ATOM   1234  HA  GLU A  78     -17.281  11.136   9.549  1.00  0.68           H  
ATOM   1235 1HB  GLU A  78     -15.533  12.279  10.856  1.00  0.68           H  
ATOM   1236 2HB  GLU A  78     -16.492  13.748  10.882  1.00  0.68           H  
ATOM   1237 1HG  GLU A  78     -16.696  12.705  13.000  1.00  0.68           H  
ATOM   1238 2HG  GLU A  78     -18.233  12.604  12.161  1.00  0.68           H  
ATOM   1239  N   LYS A  79     -18.938  13.973   9.216  1.00  0.69           N  
ATOM   1240  CA  LYS A  79     -20.302  14.485   9.166  1.00  0.69           C  
ATOM   1241  C   LYS A  79     -21.124  13.767   8.095  1.00  0.69           C  
ATOM   1242  O   LYS A  79     -22.286  13.407   8.332  1.00  0.69           O  
ATOM   1243  CB  LYS A  79     -20.290  15.986   8.889  1.00  0.69           C  
ATOM   1244  CG  LYS A  79     -19.788  16.839  10.051  1.00  0.69           C  
ATOM   1245  CD  LYS A  79     -19.765  18.313   9.679  1.00  0.69           C  
ATOM   1246  CE  LYS A  79     -19.249  19.169  10.822  1.00  0.69           C  
ATOM   1247  NZ  LYS A  79     -19.203  20.613  10.455  1.00  0.69           N  
ATOM   1248  H   LYS A  79     -18.149  14.590   9.021  1.00  0.69           H  
ATOM   1249  HA  LYS A  79     -20.773  14.308  10.132  1.00  0.69           H  
ATOM   1250 1HB  LYS A  79     -19.638  16.184   8.031  1.00  0.69           H  
ATOM   1251 2HB  LYS A  79     -21.291  16.319   8.624  1.00  0.69           H  
ATOM   1252 1HG  LYS A  79     -20.441  16.696  10.912  1.00  0.69           H  
ATOM   1253 2HG  LYS A  79     -18.784  16.520  10.324  1.00  0.69           H  
ATOM   1254 1HD  LYS A  79     -19.114  18.451   8.813  1.00  0.69           H  
ATOM   1255 2HD  LYS A  79     -20.769  18.641   9.413  1.00  0.69           H  
ATOM   1256 1HE  LYS A  79     -19.900  19.043  11.685  1.00  0.69           H  
ATOM   1257 2HE  LYS A  79     -18.242  18.839  11.087  1.00  0.69           H  
ATOM   1258 1HZ  LYS A  79     -18.855  21.151  11.235  1.00  0.69           H  
ATOM   1259 2HZ  LYS A  79     -18.592  20.739   9.660  1.00  0.69           H  
ATOM   1260 3HZ  LYS A  79     -20.132  20.929  10.217  1.00  0.69           H  
ATOM   1261  N   ILE A  80     -20.510  13.502   6.939  1.00  0.70           N  
ATOM   1262  CA  ILE A  80     -21.207  12.807   5.869  1.00  0.70           C  
ATOM   1263  C   ILE A  80     -21.542  11.383   6.293  1.00  0.70           C  
ATOM   1264  O   ILE A  80     -22.649  10.912   6.056  1.00  0.70           O  
ATOM   1265  CB  ILE A  80     -20.411  12.823   4.562  1.00  0.70           C  
ATOM   1266  CG1 ILE A  80     -20.322  14.264   4.032  1.00  0.70           C  
ATOM   1267  CG2 ILE A  80     -21.149  11.951   3.537  1.00  0.70           C  
ATOM   1268  CD1 ILE A  80     -19.310  14.454   2.924  1.00  0.70           C  
ATOM   1269  H   ILE A  80     -19.553  13.827   6.779  1.00  0.70           H  
ATOM   1270  HA  ILE A  80     -22.147  13.327   5.682  1.00  0.70           H  
ATOM   1271  HB  ILE A  80     -19.401  12.455   4.731  1.00  0.70           H  
ATOM   1272 1HG1 ILE A  80     -21.301  14.551   3.652  1.00  0.70           H  
ATOM   1273 2HG1 ILE A  80     -20.070  14.924   4.853  1.00  0.70           H  
ATOM   1274 1HG2 ILE A  80     -20.632  11.961   2.600  1.00  0.70           H  
ATOM   1275 2HG2 ILE A  80     -21.214  10.929   3.906  1.00  0.70           H  
ATOM   1276 3HG2 ILE A  80     -22.148  12.353   3.392  1.00  0.70           H  
ATOM   1277 1HD1 ILE A  80     -19.315  15.491   2.606  1.00  0.70           H  
ATOM   1278 2HD1 ILE A  80     -18.322  14.194   3.295  1.00  0.70           H  
ATOM   1279 3HD1 ILE A  80     -19.567  13.823   2.091  1.00  0.70           H  
ATOM   1280  N   ARG A  81     -20.589  10.685   6.920  1.00  0.71           N  
ATOM   1281  CA  ARG A  81     -20.845   9.331   7.399  1.00  0.71           C  
ATOM   1282  C   ARG A  81     -21.960   9.291   8.446  1.00  0.71           C  
ATOM   1283  O   ARG A  81     -22.770   8.364   8.449  1.00  0.71           O  
ATOM   1284  CB  ARG A  81     -19.594   8.705   8.007  1.00  0.71           C  
ATOM   1285  CG  ARG A  81     -18.497   8.269   7.026  1.00  0.71           C  
ATOM   1286  CD  ARG A  81     -17.485   7.411   7.722  1.00  0.71           C  
ATOM   1287  NE  ARG A  81     -16.720   8.148   8.738  1.00  0.71           N  
ATOM   1288  CZ  ARG A  81     -15.546   8.774   8.515  1.00  0.71           C  
ATOM   1289  NH1 ARG A  81     -14.981   8.722   7.334  1.00  0.71           N  
ATOM   1290  NH2 ARG A  81     -14.953   9.431   9.496  1.00  0.71           N  
ATOM   1291  H   ARG A  81     -19.676  11.102   7.076  1.00  0.71           H  
ATOM   1292  HA  ARG A  81     -21.152   8.725   6.548  1.00  0.71           H  
ATOM   1293 1HB  ARG A  81     -19.141   9.427   8.693  1.00  0.71           H  
ATOM   1294 2HB  ARG A  81     -19.877   7.837   8.597  1.00  0.71           H  
ATOM   1295 1HG  ARG A  81     -18.945   7.688   6.224  1.00  0.71           H  
ATOM   1296 2HG  ARG A  81     -17.990   9.132   6.606  1.00  0.71           H  
ATOM   1297 1HD  ARG A  81     -17.987   6.580   8.211  1.00  0.71           H  
ATOM   1298 2HD  ARG A  81     -16.780   7.027   6.982  1.00  0.71           H  
ATOM   1299  HE  ARG A  81     -17.114   8.220   9.674  1.00  0.71           H  
ATOM   1300 1HH1 ARG A  81     -15.421   8.208   6.558  1.00  0.71           H  
ATOM   1301 2HH1 ARG A  81     -14.094   9.171   7.178  1.00  0.71           H  
ATOM   1302 1HH2 ARG A  81     -15.401   9.475  10.423  1.00  0.71           H  
ATOM   1303 2HH2 ARG A  81     -14.078   9.897   9.335  1.00  0.71           H  
ATOM   1304  N   GLN A  82     -22.010  10.284   9.345  1.00  0.71           N  
ATOM   1305  CA  GLN A  82     -23.078  10.316  10.342  1.00  0.71           C  
ATOM   1306  C   GLN A  82     -24.444  10.567   9.706  1.00  0.71           C  
ATOM   1307  O   GLN A  82     -25.458  10.030  10.160  1.00  0.71           O  
ATOM   1308  CB  GLN A  82     -22.825  11.375  11.421  1.00  0.71           C  
ATOM   1309  CG  GLN A  82     -21.678  11.062  12.382  1.00  0.71           C  
ATOM   1310  CD  GLN A  82     -21.477  12.167  13.424  1.00  0.71           C  
ATOM   1311  OE1 GLN A  82     -22.380  12.981  13.672  1.00  0.71           O  
ATOM   1312  NE2 GLN A  82     -20.303  12.199  14.046  1.00  0.71           N  
ATOM   1313  H   GLN A  82     -21.297  11.013   9.345  1.00  0.71           H  
ATOM   1314  HA  GLN A  82     -23.115   9.343  10.828  1.00  0.71           H  
ATOM   1315 1HB  GLN A  82     -22.592  12.325  10.931  1.00  0.71           H  
ATOM   1316 2HB  GLN A  82     -23.731  11.522  12.005  1.00  0.71           H  
ATOM   1317 1HG  GLN A  82     -21.903  10.137  12.908  1.00  0.71           H  
ATOM   1318 2HG  GLN A  82     -20.751  10.950  11.821  1.00  0.71           H  
ATOM   1319 1HE2 GLN A  82     -20.118  12.895  14.735  1.00  0.71           H  
ATOM   1320 2HE2 GLN A  82     -19.571  11.513  13.812  1.00  0.71           H  
ATOM   1321  N   ASP A  83     -24.489  11.396   8.662  1.00  0.71           N  
ATOM   1322  CA  ASP A  83     -25.756  11.694   8.017  1.00  0.71           C  
ATOM   1323  C   ASP A  83     -26.415  10.432   7.460  1.00  0.71           C  
ATOM   1324  O   ASP A  83     -25.883   9.755   6.569  1.00  0.71           O  
ATOM   1325  CB  ASP A  83     -25.550  12.726   6.915  1.00  0.71           C  
ATOM   1326  CG  ASP A  83     -26.832  13.160   6.256  1.00  0.71           C  
ATOM   1327  OD1 ASP A  83     -27.590  13.865   6.878  1.00  0.71           O  
ATOM   1328  OD2 ASP A  83     -27.070  12.767   5.114  1.00  0.71           O  
ATOM   1329  H   ASP A  83     -23.634  11.851   8.336  1.00  0.71           H  
ATOM   1330  HA  ASP A  83     -26.422  12.123   8.765  1.00  0.71           H  
ATOM   1331 1HB  ASP A  83     -25.053  13.602   7.337  1.00  0.71           H  
ATOM   1332 2HB  ASP A  83     -24.876  12.318   6.164  1.00  0.71           H  
ATOM   1333  N   ASP A  84     -27.625  10.157   7.952  1.00  0.70           N  
ATOM   1334  CA  ASP A  84     -28.351   8.950   7.582  1.00  0.70           C  
ATOM   1335  C   ASP A  84     -28.735   8.933   6.101  1.00  0.70           C  
ATOM   1336  O   ASP A  84     -28.762   7.864   5.479  1.00  0.70           O  
ATOM   1337  CB  ASP A  84     -29.588   8.816   8.484  1.00  0.70           C  
ATOM   1338  CG  ASP A  84     -30.211   7.427   8.520  1.00  0.70           C  
ATOM   1339  OD1 ASP A  84     -29.546   6.495   8.949  1.00  0.70           O  
ATOM   1340  OD2 ASP A  84     -31.364   7.259   8.171  1.00  0.70           O  
ATOM   1341  H   ASP A  84     -28.013  10.776   8.651  1.00  0.70           H  
ATOM   1342  HA  ASP A  84     -27.698   8.097   7.771  1.00  0.70           H  
ATOM   1343 1HB  ASP A  84     -29.316   9.094   9.503  1.00  0.70           H  
ATOM   1344 2HB  ASP A  84     -30.349   9.521   8.150  1.00  0.70           H  
ATOM   1345  N   THR A  85     -29.030  10.112   5.537  1.00  0.68           N  
ATOM   1346  CA  THR A  85     -29.424  10.197   4.137  1.00  0.68           C  
ATOM   1347  C   THR A  85     -28.250   9.868   3.240  1.00  0.68           C  
ATOM   1348  O   THR A  85     -28.371   9.061   2.318  1.00  0.68           O  
ATOM   1349  CB  THR A  85     -29.979  11.587   3.776  1.00  0.68           C  
ATOM   1350  OG1 THR A  85     -31.160  11.858   4.550  1.00  0.68           O  
ATOM   1351  CG2 THR A  85     -30.299  11.651   2.310  1.00  0.68           C  
ATOM   1352  H   THR A  85     -28.964  10.961   6.086  1.00  0.68           H  
ATOM   1353  HA  THR A  85     -30.206   9.462   3.952  1.00  0.68           H  
ATOM   1354  HB  THR A  85     -29.230  12.345   4.005  1.00  0.68           H  
ATOM   1355  HG1 THR A  85     -30.904  12.030   5.461  1.00  0.68           H  
ATOM   1356 1HG2 THR A  85     -30.681  12.639   2.060  1.00  0.68           H  
ATOM   1357 2HG2 THR A  85     -29.395  11.456   1.742  1.00  0.68           H  
ATOM   1358 3HG2 THR A  85     -31.036  10.913   2.082  1.00  0.68           H  
ATOM   1359  N   SER A  86     -27.092  10.451   3.531  1.00  0.66           N  
ATOM   1360  CA  SER A  86     -25.921  10.206   2.717  1.00  0.66           C  
ATOM   1361  C   SER A  86     -25.555   8.731   2.743  1.00  0.66           C  
ATOM   1362  O   SER A  86     -25.256   8.142   1.700  1.00  0.66           O  
ATOM   1363  CB  SER A  86     -24.780  11.010   3.250  1.00  0.66           C  
ATOM   1364  OG  SER A  86     -25.056  12.379   3.150  1.00  0.66           O  
ATOM   1365  H   SER A  86     -27.033  11.134   4.295  1.00  0.66           H  
ATOM   1366  HA  SER A  86     -26.134  10.500   1.691  1.00  0.66           H  
ATOM   1367 1HB  SER A  86     -24.608  10.747   4.296  1.00  0.66           H  
ATOM   1368 2HB  SER A  86     -23.879  10.770   2.707  1.00  0.66           H  
ATOM   1369  HG  SER A  86     -25.781  12.546   3.816  1.00  0.66           H  
ATOM   1370  N   SER A  87     -25.633   8.103   3.928  1.00  0.64           N  
ATOM   1371  CA  SER A  87     -25.316   6.685   4.017  1.00  0.64           C  
ATOM   1372  C   SER A  87     -26.288   5.864   3.184  1.00  0.64           C  
ATOM   1373  O   SER A  87     -25.864   4.991   2.425  1.00  0.64           O  
ATOM   1374  CB  SER A  87     -25.346   6.221   5.456  1.00  0.64           C  
ATOM   1375  OG  SER A  87     -24.315   6.805   6.199  1.00  0.64           O  
ATOM   1376  H   SER A  87     -25.873   8.628   4.775  1.00  0.64           H  
ATOM   1377  HA  SER A  87     -24.312   6.531   3.624  1.00  0.64           H  
ATOM   1378 1HB  SER A  87     -26.309   6.478   5.902  1.00  0.64           H  
ATOM   1379 2HB  SER A  87     -25.249   5.144   5.485  1.00  0.64           H  
ATOM   1380  HG  SER A  87     -24.574   7.735   6.354  1.00  0.64           H  
ATOM   1381  N   SER A  88     -27.577   6.200   3.252  1.00  0.63           N  
ATOM   1382  CA  SER A  88     -28.592   5.493   2.484  1.00  0.63           C  
ATOM   1383  C   SER A  88     -28.331   5.581   0.995  1.00  0.63           C  
ATOM   1384  O   SER A  88     -28.380   4.578   0.277  1.00  0.63           O  
ATOM   1385  CB  SER A  88     -29.942   6.073   2.771  1.00  0.63           C  
ATOM   1386  OG  SER A  88     -30.910   5.426   2.027  1.00  0.63           O  
ATOM   1387  H   SER A  88     -27.878   6.937   3.892  1.00  0.63           H  
ATOM   1388  HA  SER A  88     -28.585   4.444   2.777  1.00  0.63           H  
ATOM   1389 1HB  SER A  88     -30.154   5.983   3.831  1.00  0.63           H  
ATOM   1390 2HB  SER A  88     -29.949   7.129   2.532  1.00  0.63           H  
ATOM   1391  HG  SER A  88     -30.756   4.465   2.132  1.00  0.63           H  
ATOM   1392  N   ILE A  89     -28.015   6.781   0.522  1.00  0.63           N  
ATOM   1393  CA  ILE A  89     -27.765   6.965  -0.890  1.00  0.63           C  
ATOM   1394  C   ILE A  89     -26.585   6.099  -1.287  1.00  0.63           C  
ATOM   1395  O   ILE A  89     -26.656   5.336  -2.256  1.00  0.63           O  
ATOM   1396  CB  ILE A  89     -27.452   8.436  -1.192  1.00  0.63           C  
ATOM   1397  CG1 ILE A  89     -28.675   9.304  -0.966  1.00  0.63           C  
ATOM   1398  CG2 ILE A  89     -27.003   8.579  -2.624  1.00  0.63           C  
ATOM   1399  CD1 ILE A  89     -28.349  10.760  -0.928  1.00  0.63           C  
ATOM   1400  H   ILE A  89     -27.979   7.579   1.159  1.00  0.63           H  
ATOM   1401  HA  ILE A  89     -28.646   6.652  -1.452  1.00  0.63           H  
ATOM   1402  HB  ILE A  89     -26.665   8.784  -0.521  1.00  0.63           H  
ATOM   1403 1HG1 ILE A  89     -29.381   9.124  -1.773  1.00  0.63           H  
ATOM   1404 2HG1 ILE A  89     -29.142   9.034  -0.028  1.00  0.63           H  
ATOM   1405 1HG2 ILE A  89     -26.786   9.614  -2.826  1.00  0.63           H  
ATOM   1406 2HG2 ILE A  89     -26.108   7.979  -2.799  1.00  0.63           H  
ATOM   1407 3HG2 ILE A  89     -27.793   8.253  -3.277  1.00  0.63           H  
ATOM   1408 1HD1 ILE A  89     -29.260  11.336  -0.773  1.00  0.63           H  
ATOM   1409 2HD1 ILE A  89     -27.666  10.936  -0.107  1.00  0.63           H  
ATOM   1410 3HD1 ILE A  89     -27.879  11.060  -1.860  1.00  0.63           H  
ATOM   1411  N   ASN A  90     -25.515   6.159  -0.496  1.00  0.64           N  
ATOM   1412  CA  ASN A  90     -24.333   5.387  -0.809  1.00  0.64           C  
ATOM   1413  C   ASN A  90     -24.623   3.890  -0.846  1.00  0.64           C  
ATOM   1414  O   ASN A  90     -24.182   3.197  -1.767  1.00  0.64           O  
ATOM   1415  CB  ASN A  90     -23.252   5.658   0.223  1.00  0.64           C  
ATOM   1416  CG  ASN A  90     -22.622   7.000   0.085  1.00  0.64           C  
ATOM   1417  OD1 ASN A  90     -22.676   7.630  -0.968  1.00  0.64           O  
ATOM   1418  ND2 ASN A  90     -22.021   7.456   1.148  1.00  0.64           N  
ATOM   1419  H   ASN A  90     -25.509   6.779   0.317  1.00  0.64           H  
ATOM   1420  HA  ASN A  90     -23.977   5.686  -1.795  1.00  0.64           H  
ATOM   1421 1HB  ASN A  90     -23.682   5.582   1.219  1.00  0.64           H  
ATOM   1422 2HB  ASN A  90     -22.481   4.896   0.144  1.00  0.64           H  
ATOM   1423 1HD2 ASN A  90     -21.570   8.348   1.131  1.00  0.64           H  
ATOM   1424 2HD2 ASN A  90     -22.008   6.908   1.983  1.00  0.64           H  
ATOM   1425  N   PHE A  91     -25.443   3.394   0.084  1.00  0.66           N  
ATOM   1426  CA  PHE A  91     -25.735   1.968   0.114  1.00  0.66           C  
ATOM   1427  C   PHE A  91     -26.460   1.536  -1.151  1.00  0.66           C  
ATOM   1428  O   PHE A  91     -26.124   0.523  -1.770  1.00  0.66           O  
ATOM   1429  CB  PHE A  91     -26.634   1.632   1.308  1.00  0.66           C  
ATOM   1430  CG  PHE A  91     -25.982   1.810   2.644  1.00  0.66           C  
ATOM   1431  CD1 PHE A  91     -24.620   1.648   2.799  1.00  0.66           C  
ATOM   1432  CD2 PHE A  91     -26.747   2.150   3.758  1.00  0.66           C  
ATOM   1433  CE1 PHE A  91     -24.028   1.825   4.035  1.00  0.66           C  
ATOM   1434  CE2 PHE A  91     -26.160   2.326   4.991  1.00  0.66           C  
ATOM   1435  CZ  PHE A  91     -24.796   2.164   5.130  1.00  0.66           C  
ATOM   1436  H   PHE A  91     -25.806   4.005   0.814  1.00  0.66           H  
ATOM   1437  HA  PHE A  91     -24.797   1.420   0.190  1.00  0.66           H  
ATOM   1438 1HB  PHE A  91     -27.520   2.273   1.278  1.00  0.66           H  
ATOM   1439 2HB  PHE A  91     -26.980   0.604   1.228  1.00  0.66           H  
ATOM   1440  HD1 PHE A  91     -24.014   1.384   1.933  1.00  0.66           H  
ATOM   1441  HD2 PHE A  91     -27.824   2.279   3.640  1.00  0.66           H  
ATOM   1442  HE1 PHE A  91     -22.952   1.698   4.143  1.00  0.66           H  
ATOM   1443  HE2 PHE A  91     -26.766   2.594   5.853  1.00  0.66           H  
ATOM   1444  HZ  PHE A  91     -24.327   2.305   6.102  1.00  0.66           H  
ATOM   1445  N   LEU A  92     -27.411   2.350  -1.590  1.00  0.69           N  
ATOM   1446  CA  LEU A  92     -28.200   2.021  -2.761  1.00  0.69           C  
ATOM   1447  C   LEU A  92     -27.343   2.057  -4.030  1.00  0.69           C  
ATOM   1448  O   LEU A  92     -27.528   1.237  -4.931  1.00  0.69           O  
ATOM   1449  CB  LEU A  92     -29.374   2.982  -2.850  1.00  0.69           C  
ATOM   1450  CG  LEU A  92     -30.412   2.868  -1.707  1.00  0.69           C  
ATOM   1451  CD1 LEU A  92     -31.414   3.943  -1.882  1.00  0.69           C  
ATOM   1452  CD2 LEU A  92     -31.052   1.545  -1.704  1.00  0.69           C  
ATOM   1453  H   LEU A  92     -27.631   3.197  -1.059  1.00  0.69           H  
ATOM   1454  HA  LEU A  92     -28.589   1.012  -2.641  1.00  0.69           H  
ATOM   1455 1HB  LEU A  92     -28.979   3.992  -2.817  1.00  0.69           H  
ATOM   1456 2HB  LEU A  92     -29.889   2.836  -3.796  1.00  0.69           H  
ATOM   1457  HG  LEU A  92     -29.916   3.016  -0.753  1.00  0.69           H  
ATOM   1458 1HD1 LEU A  92     -32.147   3.910  -1.073  1.00  0.69           H  
ATOM   1459 2HD1 LEU A  92     -30.892   4.891  -1.868  1.00  0.69           H  
ATOM   1460 3HD1 LEU A  92     -31.909   3.813  -2.828  1.00  0.69           H  
ATOM   1461 1HD2 LEU A  92     -31.775   1.490  -0.890  1.00  0.69           H  
ATOM   1462 2HD2 LEU A  92     -31.551   1.422  -2.638  1.00  0.69           H  
ATOM   1463 3HD2 LEU A  92     -30.303   0.777  -1.573  1.00  0.69           H  
ATOM   1464  N   THR A  93     -26.322   2.934  -4.060  1.00  0.73           N  
ATOM   1465  CA  THR A  93     -25.449   3.044  -5.236  1.00  0.73           C  
ATOM   1466  C   THR A  93     -24.509   1.844  -5.373  1.00  0.73           C  
ATOM   1467  O   THR A  93     -23.763   1.751  -6.350  1.00  0.73           O  
ATOM   1468  CB  THR A  93     -24.572   4.332  -5.269  1.00  0.73           C  
ATOM   1469  OG1 THR A  93     -23.696   4.388  -4.123  1.00  0.73           O  
ATOM   1470  CG2 THR A  93     -25.411   5.595  -5.354  1.00  0.73           C  
ATOM   1471  H   THR A  93     -26.200   3.586  -3.282  1.00  0.73           H  
ATOM   1472  HA  THR A  93     -26.084   3.066  -6.119  1.00  0.73           H  
ATOM   1473  HB  THR A  93     -23.952   4.299  -6.163  1.00  0.73           H  
ATOM   1474  HG1 THR A  93     -24.066   3.893  -3.360  1.00  0.73           H  
ATOM   1475 1HG2 THR A  93     -24.755   6.467  -5.409  1.00  0.73           H  
ATOM   1476 2HG2 THR A  93     -26.028   5.543  -6.247  1.00  0.73           H  
ATOM   1477 3HG2 THR A  93     -26.033   5.678  -4.496  1.00  0.73           H  
ATOM   1478  N   ARG A  94     -24.500   0.930  -4.390  1.00  0.76           N  
ATOM   1479  CA  ARG A  94     -23.665  -0.252  -4.505  1.00  0.76           C  
ATOM   1480  C   ARG A  94     -24.339  -1.273  -5.437  1.00  0.76           C  
ATOM   1481  O   ARG A  94     -23.704  -2.209  -5.918  1.00  0.76           O  
ATOM   1482  CB  ARG A  94     -23.391  -0.862  -3.138  1.00  0.76           C  
ATOM   1483  CG  ARG A  94     -22.540  -0.023  -2.211  1.00  0.76           C  
ATOM   1484  CD  ARG A  94     -22.432  -0.621  -0.835  1.00  0.76           C  
ATOM   1485  NE  ARG A  94     -21.684  -1.898  -0.792  1.00  0.76           N  
ATOM   1486  CZ  ARG A  94     -21.639  -2.716   0.280  1.00  0.76           C  
ATOM   1487  NH1 ARG A  94     -22.288  -2.406   1.381  1.00  0.76           N  
ATOM   1488  NH2 ARG A  94     -20.940  -3.830   0.209  1.00  0.76           N  
ATOM   1489  H   ARG A  94     -25.101   1.024  -3.570  1.00  0.76           H  
ATOM   1490  HA  ARG A  94     -22.710   0.037  -4.941  1.00  0.76           H  
ATOM   1491 1HB  ARG A  94     -24.329  -1.094  -2.636  1.00  0.76           H  
ATOM   1492 2HB  ARG A  94     -22.839  -1.789  -3.271  1.00  0.76           H  
ATOM   1493 1HG  ARG A  94     -21.538   0.067  -2.627  1.00  0.76           H  
ATOM   1494 2HG  ARG A  94     -22.988   0.966  -2.119  1.00  0.76           H  
ATOM   1495 1HD  ARG A  94     -21.933   0.087  -0.178  1.00  0.76           H  
ATOM   1496 2HD  ARG A  94     -23.440  -0.808  -0.461  1.00  0.76           H  
ATOM   1497  HE  ARG A  94     -21.151  -2.212  -1.621  1.00  0.76           H  
ATOM   1498 1HH1 ARG A  94     -22.824  -1.553   1.424  1.00  0.76           H  
ATOM   1499 2HH1 ARG A  94     -22.249  -3.023   2.179  1.00  0.76           H  
ATOM   1500 1HH2 ARG A  94     -20.452  -4.044  -0.674  1.00  0.76           H  
ATOM   1501 2HH2 ARG A  94     -20.890  -4.457   0.993  1.00  0.76           H  
ATOM   1502  N   VAL A  95     -25.635  -1.105  -5.699  1.00  0.78           N  
ATOM   1503  CA  VAL A  95     -26.332  -2.004  -6.607  1.00  0.78           C  
ATOM   1504  C   VAL A  95     -25.915  -1.558  -8.001  1.00  0.78           C  
ATOM   1505  O   VAL A  95     -25.990  -0.374  -8.316  1.00  0.78           O  
ATOM   1506  CB  VAL A  95     -27.845  -1.920  -6.385  1.00  0.78           C  
ATOM   1507  CG1 VAL A  95     -28.600  -2.758  -7.389  1.00  0.78           C  
ATOM   1508  CG2 VAL A  95     -28.159  -2.390  -4.976  1.00  0.78           C  
ATOM   1509  H   VAL A  95     -26.149  -0.314  -5.303  1.00  0.78           H  
ATOM   1510  HA  VAL A  95     -26.002  -3.028  -6.442  1.00  0.78           H  
ATOM   1511  HB  VAL A  95     -28.144  -0.899  -6.508  1.00  0.78           H  
ATOM   1512 1HG1 VAL A  95     -29.675  -2.676  -7.210  1.00  0.78           H  
ATOM   1513 2HG1 VAL A  95     -28.381  -2.425  -8.394  1.00  0.78           H  
ATOM   1514 3HG1 VAL A  95     -28.291  -3.772  -7.265  1.00  0.78           H  
ATOM   1515 1HG2 VAL A  95     -29.221  -2.315  -4.801  1.00  0.78           H  
ATOM   1516 2HG2 VAL A  95     -27.846  -3.427  -4.858  1.00  0.78           H  
ATOM   1517 3HG2 VAL A  95     -27.626  -1.762  -4.259  1.00  0.78           H  
ATOM   1518  N   SER A  96     -25.479  -2.486  -8.847  1.00  0.79           N  
ATOM   1519  CA  SER A  96     -24.915  -2.097 -10.145  1.00  0.79           C  
ATOM   1520  C   SER A  96     -25.842  -1.310 -11.075  1.00  0.79           C  
ATOM   1521  O   SER A  96     -25.370  -0.563 -11.934  1.00  0.79           O  
ATOM   1522  CB  SER A  96     -24.430  -3.342 -10.865  1.00  0.79           C  
ATOM   1523  OG  SER A  96     -25.494  -4.174 -11.232  1.00  0.79           O  
ATOM   1524  H   SER A  96     -25.471  -3.454  -8.561  1.00  0.79           H  
ATOM   1525  HA  SER A  96     -24.046  -1.467  -9.943  1.00  0.79           H  
ATOM   1526 1HB  SER A  96     -23.868  -3.057 -11.754  1.00  0.79           H  
ATOM   1527 2HB  SER A  96     -23.753  -3.890 -10.210  1.00  0.79           H  
ATOM   1528  HG  SER A  96     -25.841  -3.810 -12.081  1.00  0.79           H  
ATOM   1529  N   GLY A  97     -27.147  -1.444 -10.897  1.00  0.79           N  
ATOM   1530  CA  GLY A  97     -28.095  -0.726 -11.737  1.00  0.79           C  
ATOM   1531  C   GLY A  97     -28.560   0.609 -11.147  1.00  0.79           C  
ATOM   1532  O   GLY A  97     -29.403   1.290 -11.746  1.00  0.79           O  
ATOM   1533  H   GLY A  97     -27.476  -2.064 -10.175  1.00  0.79           H  
ATOM   1534 1HA  GLY A  97     -27.635  -0.539 -12.705  1.00  0.79           H  
ATOM   1535 2HA  GLY A  97     -28.955  -1.361 -11.926  1.00  0.79           H  
ATOM   1536  N   ILE A  98     -28.036   1.002  -9.988  1.00  0.77           N  
ATOM   1537  CA  ILE A  98     -28.506   2.234  -9.370  1.00  0.77           C  
ATOM   1538  C   ILE A  98     -27.431   3.313  -9.309  1.00  0.77           C  
ATOM   1539  O   ILE A  98     -26.482   3.228  -8.538  1.00  0.77           O  
ATOM   1540  CB  ILE A  98     -29.023   1.953  -7.946  1.00  0.77           C  
ATOM   1541  CG1 ILE A  98     -30.161   0.936  -7.995  1.00  0.77           C  
ATOM   1542  CG2 ILE A  98     -29.456   3.210  -7.244  1.00  0.77           C  
ATOM   1543  CD1 ILE A  98     -30.724   0.571  -6.647  1.00  0.77           C  
ATOM   1544  H   ILE A  98     -27.314   0.452  -9.519  1.00  0.77           H  
ATOM   1545  HA  ILE A  98     -29.333   2.625  -9.955  1.00  0.77           H  
ATOM   1546  HB  ILE A  98     -28.210   1.498  -7.377  1.00  0.77           H  
ATOM   1547 1HG1 ILE A  98     -30.942   1.321  -8.617  1.00  0.77           H  
ATOM   1548 2HG1 ILE A  98     -29.782   0.022  -8.445  1.00  0.77           H  
ATOM   1549 1HG2 ILE A  98     -29.780   2.971  -6.235  1.00  0.77           H  
ATOM   1550 2HG2 ILE A  98     -28.616   3.891  -7.208  1.00  0.77           H  
ATOM   1551 3HG2 ILE A  98     -30.267   3.661  -7.781  1.00  0.77           H  
ATOM   1552 1HD1 ILE A  98     -31.517  -0.166  -6.779  1.00  0.77           H  
ATOM   1553 2HD1 ILE A  98     -29.958   0.165  -6.013  1.00  0.77           H  
ATOM   1554 3HD1 ILE A  98     -31.130   1.456  -6.171  1.00  0.77           H  
ATOM   1555  N   GLY A  99     -27.583   4.356 -10.114  1.00  0.75           N  
ATOM   1556  CA  GLY A  99     -26.589   5.411 -10.076  1.00  0.75           C  
ATOM   1557  C   GLY A  99     -27.008   6.352  -8.958  1.00  0.75           C  
ATOM   1558  O   GLY A  99     -28.100   6.179  -8.423  1.00  0.75           O  
ATOM   1559  H   GLY A  99     -28.368   4.397 -10.749  1.00  0.75           H  
ATOM   1560 1HA  GLY A  99     -25.612   4.969  -9.886  1.00  0.75           H  
ATOM   1561 2HA  GLY A  99     -26.556   5.931 -11.032  1.00  0.75           H  
ATOM   1562  N   PRO A 100     -26.200   7.357  -8.607  1.00  0.72           N  
ATOM   1563  CA  PRO A 100     -26.474   8.369  -7.593  1.00  0.72           C  
ATOM   1564  C   PRO A 100     -27.808   9.083  -7.777  1.00  0.72           C  
ATOM   1565  O   PRO A 100     -28.485   9.419  -6.805  1.00  0.72           O  
ATOM   1566  CB  PRO A 100     -25.321   9.339  -7.820  1.00  0.72           C  
ATOM   1567  CG  PRO A 100     -24.202   8.466  -8.360  1.00  0.72           C  
ATOM   1568  CD  PRO A 100     -24.886   7.492  -9.260  1.00  0.72           C  
ATOM   1569  HA  PRO A 100     -26.409   7.929  -6.592  1.00  0.72           H  
ATOM   1570 1HB  PRO A 100     -25.626  10.126  -8.523  1.00  0.72           H  
ATOM   1571 2HB  PRO A 100     -25.060   9.844  -6.881  1.00  0.72           H  
ATOM   1572 1HG  PRO A 100     -23.443   9.085  -8.865  1.00  0.72           H  
ATOM   1573 2HG  PRO A 100     -23.693   7.943  -7.548  1.00  0.72           H  
ATOM   1574 1HD  PRO A 100     -24.992   7.896 -10.278  1.00  0.72           H  
ATOM   1575 2HD  PRO A 100     -24.317   6.561  -9.231  1.00  0.72           H  
ATOM   1576  N   SER A 101     -28.234   9.284  -9.027  1.00  0.70           N  
ATOM   1577  CA  SER A 101     -29.497   9.984  -9.225  1.00  0.70           C  
ATOM   1578  C   SER A 101     -30.643   9.088  -8.795  1.00  0.70           C  
ATOM   1579  O   SER A 101     -31.556   9.504  -8.074  1.00  0.70           O  
ATOM   1580  CB  SER A 101     -29.667  10.358 -10.686  1.00  0.70           C  
ATOM   1581  OG  SER A 101     -28.679  11.265 -11.105  1.00  0.70           O  
ATOM   1582  H   SER A 101     -27.684   8.997  -9.822  1.00  0.70           H  
ATOM   1583  HA  SER A 101     -29.504  10.887  -8.612  1.00  0.70           H  
ATOM   1584 1HB  SER A 101     -29.635   9.465 -11.305  1.00  0.70           H  
ATOM   1585 2HB  SER A 101     -30.648  10.810 -10.819  1.00  0.70           H  
ATOM   1586  HG  SER A 101     -28.535  11.892 -10.365  1.00  0.70           H  
ATOM   1587  N   ALA A 102     -30.573   7.835  -9.242  1.00  0.68           N  
ATOM   1588  CA  ALA A 102     -31.576   6.838  -8.921  1.00  0.68           C  
ATOM   1589  C   ALA A 102     -31.573   6.564  -7.431  1.00  0.68           C  
ATOM   1590  O   ALA A 102     -32.626   6.409  -6.817  1.00  0.68           O  
ATOM   1591  CB  ALA A 102     -31.315   5.572  -9.707  1.00  0.68           C  
ATOM   1592  H   ALA A 102     -29.784   7.569  -9.810  1.00  0.68           H  
ATOM   1593  HA  ALA A 102     -32.554   7.231  -9.191  1.00  0.68           H  
ATOM   1594 1HB  ALA A 102     -32.076   4.830  -9.470  1.00  0.68           H  
ATOM   1595 2HB  ALA A 102     -31.340   5.794 -10.771  1.00  0.68           H  
ATOM   1596 3HB  ALA A 102     -30.338   5.188  -9.446  1.00  0.68           H  
ATOM   1597  N   ALA A 103     -30.384   6.528  -6.831  1.00  0.66           N  
ATOM   1598  CA  ALA A 103     -30.292   6.273  -5.410  1.00  0.66           C  
ATOM   1599  C   ALA A 103     -31.001   7.356  -4.633  1.00  0.66           C  
ATOM   1600  O   ALA A 103     -31.792   7.058  -3.741  1.00  0.66           O  
ATOM   1601  CB  ALA A 103     -28.854   6.206  -4.997  1.00  0.66           C  
ATOM   1602  H   ALA A 103     -29.533   6.646  -7.377  1.00  0.66           H  
ATOM   1603  HA  ALA A 103     -30.776   5.322  -5.194  1.00  0.66           H  
ATOM   1604 1HB  ALA A 103     -28.781   6.008  -3.934  1.00  0.66           H  
ATOM   1605 2HB  ALA A 103     -28.359   5.419  -5.543  1.00  0.66           H  
ATOM   1606 3HB  ALA A 103     -28.378   7.153  -5.224  1.00  0.66           H  
ATOM   1607  N   ARG A 104     -30.793   8.618  -5.018  1.00  0.65           N  
ATOM   1608  CA  ARG A 104     -31.460   9.711  -4.331  1.00  0.65           C  
ATOM   1609  C   ARG A 104     -32.972   9.601  -4.503  1.00  0.65           C  
ATOM   1610  O   ARG A 104     -33.725   9.800  -3.548  1.00  0.65           O  
ATOM   1611  CB  ARG A 104     -30.963  11.053  -4.843  1.00  0.65           C  
ATOM   1612  CG  ARG A 104     -29.533  11.413  -4.433  1.00  0.65           C  
ATOM   1613  CD  ARG A 104     -29.096  12.689  -5.041  1.00  0.65           C  
ATOM   1614  NE  ARG A 104     -29.870  13.803  -4.511  1.00  0.65           N  
ATOM   1615  CZ  ARG A 104     -29.540  14.522  -3.414  1.00  0.65           C  
ATOM   1616  NH1 ARG A 104     -28.409  14.299  -2.762  1.00  0.65           N  
ATOM   1617  NH2 ARG A 104     -30.360  15.470  -2.988  1.00  0.65           N  
ATOM   1618  H   ARG A 104     -30.132   8.831  -5.769  1.00  0.65           H  
ATOM   1619  HA  ARG A 104     -31.229   9.644  -3.269  1.00  0.65           H  
ATOM   1620 1HB  ARG A 104     -30.995  11.052  -5.934  1.00  0.65           H  
ATOM   1621 2HB  ARG A 104     -31.624  11.846  -4.494  1.00  0.65           H  
ATOM   1622 1HG  ARG A 104     -29.523  11.551  -3.368  1.00  0.65           H  
ATOM   1623 2HG  ARG A 104     -28.837  10.623  -4.701  1.00  0.65           H  
ATOM   1624 1HD  ARG A 104     -28.040  12.862  -4.823  1.00  0.65           H  
ATOM   1625 2HD  ARG A 104     -29.244  12.643  -6.120  1.00  0.65           H  
ATOM   1626  HE  ARG A 104     -30.748  14.019  -4.964  1.00  0.65           H  
ATOM   1627 1HH1 ARG A 104     -27.723  13.599  -3.088  1.00  0.65           H  
ATOM   1628 2HH1 ARG A 104     -28.181  14.851  -1.953  1.00  0.65           H  
ATOM   1629 1HH2 ARG A 104     -31.230  15.647  -3.477  1.00  0.65           H  
ATOM   1630 2HH2 ARG A 104     -30.120  16.013  -2.173  1.00  0.65           H  
ATOM   1631  N   LYS A 105     -33.419   9.233  -5.712  1.00  0.63           N  
ATOM   1632  CA  LYS A 105     -34.845   9.070  -5.984  1.00  0.63           C  
ATOM   1633  C   LYS A 105     -35.420   8.010  -5.050  1.00  0.63           C  
ATOM   1634  O   LYS A 105     -36.419   8.243  -4.368  1.00  0.63           O  
ATOM   1635  CB  LYS A 105     -35.058   8.686  -7.458  1.00  0.63           C  
ATOM   1636  CG  LYS A 105     -36.513   8.511  -7.942  1.00  0.63           C  
ATOM   1637  CD  LYS A 105     -36.511   8.159  -9.447  1.00  0.63           C  
ATOM   1638  CE  LYS A 105     -37.913   8.123 -10.090  1.00  0.63           C  
ATOM   1639  NZ  LYS A 105     -38.756   6.979  -9.620  1.00  0.63           N  
ATOM   1640  H   LYS A 105     -32.751   9.093  -6.472  1.00  0.63           H  
ATOM   1641  HA  LYS A 105     -35.352  10.014  -5.781  1.00  0.63           H  
ATOM   1642 1HB  LYS A 105     -34.572   9.426  -8.094  1.00  0.63           H  
ATOM   1643 2HB  LYS A 105     -34.564   7.740  -7.644  1.00  0.63           H  
ATOM   1644 1HG  LYS A 105     -36.987   7.696  -7.386  1.00  0.63           H  
ATOM   1645 2HG  LYS A 105     -37.084   9.422  -7.776  1.00  0.63           H  
ATOM   1646 1HD  LYS A 105     -35.902   8.889  -9.981  1.00  0.63           H  
ATOM   1647 2HD  LYS A 105     -36.053   7.178  -9.572  1.00  0.63           H  
ATOM   1648 1HE  LYS A 105     -38.433   9.052  -9.868  1.00  0.63           H  
ATOM   1649 2HE  LYS A 105     -37.784   8.041 -11.170  1.00  0.63           H  
ATOM   1650 1HZ  LYS A 105     -39.647   7.009 -10.085  1.00  0.63           H  
ATOM   1651 2HZ  LYS A 105     -38.300   6.103  -9.823  1.00  0.63           H  
ATOM   1652 3HZ  LYS A 105     -38.923   7.047  -8.613  1.00  0.63           H  
ATOM   1653  N   PHE A 106     -34.747   6.866  -4.961  1.00  0.63           N  
ATOM   1654  CA  PHE A 106     -35.238   5.789  -4.123  1.00  0.63           C  
ATOM   1655  C   PHE A 106     -35.318   6.237  -2.659  1.00  0.63           C  
ATOM   1656  O   PHE A 106     -36.300   5.936  -1.969  1.00  0.63           O  
ATOM   1657  CB  PHE A 106     -34.344   4.558  -4.262  1.00  0.63           C  
ATOM   1658  CG  PHE A 106     -34.492   3.749  -5.565  1.00  0.63           C  
ATOM   1659  CD1 PHE A 106     -33.384   3.470  -6.344  1.00  0.63           C  
ATOM   1660  CD2 PHE A 106     -35.729   3.284  -6.015  1.00  0.63           C  
ATOM   1661  CE1 PHE A 106     -33.503   2.745  -7.516  1.00  0.63           C  
ATOM   1662  CE2 PHE A 106     -35.838   2.552  -7.185  1.00  0.63           C  
ATOM   1663  CZ  PHE A 106     -34.720   2.284  -7.930  1.00  0.63           C  
ATOM   1664  H   PHE A 106     -33.904   6.730  -5.520  1.00  0.63           H  
ATOM   1665  HA  PHE A 106     -36.243   5.524  -4.456  1.00  0.63           H  
ATOM   1666 1HB  PHE A 106     -33.316   4.903  -4.217  1.00  0.63           H  
ATOM   1667 2HB  PHE A 106     -34.490   3.893  -3.428  1.00  0.63           H  
ATOM   1668  HD1 PHE A 106     -32.409   3.830  -6.024  1.00  0.63           H  
ATOM   1669  HD2 PHE A 106     -36.619   3.503  -5.452  1.00  0.63           H  
ATOM   1670  HE1 PHE A 106     -32.632   2.545  -8.111  1.00  0.63           H  
ATOM   1671  HE2 PHE A 106     -36.815   2.192  -7.523  1.00  0.63           H  
ATOM   1672  HZ  PHE A 106     -34.808   1.713  -8.854  1.00  0.63           H  
ATOM   1673  N   VAL A 107     -34.331   7.018  -2.201  1.00  0.62           N  
ATOM   1674  CA  VAL A 107     -34.348   7.509  -0.826  1.00  0.62           C  
ATOM   1675  C   VAL A 107     -35.549   8.421  -0.592  1.00  0.62           C  
ATOM   1676  O   VAL A 107     -36.281   8.258   0.390  1.00  0.62           O  
ATOM   1677  CB  VAL A 107     -33.042   8.255  -0.492  1.00  0.62           C  
ATOM   1678  CG1 VAL A 107     -33.144   8.919   0.844  1.00  0.62           C  
ATOM   1679  CG2 VAL A 107     -31.932   7.278  -0.480  1.00  0.62           C  
ATOM   1680  H   VAL A 107     -33.538   7.236  -2.805  1.00  0.62           H  
ATOM   1681  HA  VAL A 107     -34.429   6.662  -0.158  1.00  0.62           H  
ATOM   1682  HB  VAL A 107     -32.856   9.024  -1.239  1.00  0.62           H  
ATOM   1683 1HG1 VAL A 107     -32.219   9.419   1.041  1.00  0.62           H  
ATOM   1684 2HG1 VAL A 107     -33.961   9.642   0.832  1.00  0.62           H  
ATOM   1685 3HG1 VAL A 107     -33.327   8.168   1.612  1.00  0.62           H  
ATOM   1686 1HG2 VAL A 107     -31.008   7.763  -0.244  1.00  0.62           H  
ATOM   1687 2HG2 VAL A 107     -32.145   6.522   0.263  1.00  0.62           H  
ATOM   1688 3HG2 VAL A 107     -31.865   6.826  -1.429  1.00  0.62           H  
ATOM   1689  N   ASP A 108     -35.791   9.350  -1.518  1.00  0.62           N  
ATOM   1690  CA  ASP A 108     -36.923  10.268  -1.411  1.00  0.62           C  
ATOM   1691  C   ASP A 108     -38.265   9.524  -1.401  1.00  0.62           C  
ATOM   1692  O   ASP A 108     -39.228   9.970  -0.772  1.00  0.62           O  
ATOM   1693  CB  ASP A 108     -36.893  11.306  -2.542  1.00  0.62           C  
ATOM   1694  CG  ASP A 108     -35.795  12.397  -2.366  1.00  0.62           C  
ATOM   1695  OD1 ASP A 108     -35.232  12.490  -1.296  1.00  0.62           O  
ATOM   1696  OD2 ASP A 108     -35.566  13.144  -3.298  1.00  0.62           O  
ATOM   1697  H   ASP A 108     -35.157   9.432  -2.314  1.00  0.62           H  
ATOM   1698  HA  ASP A 108     -36.833  10.804  -0.468  1.00  0.62           H  
ATOM   1699 1HB  ASP A 108     -36.712  10.787  -3.488  1.00  0.62           H  
ATOM   1700 2HB  ASP A 108     -37.865  11.789  -2.616  1.00  0.62           H  
ATOM   1701  N   GLU A 109     -38.309   8.365  -2.061  1.00  0.63           N  
ATOM   1702  CA  GLU A 109     -39.508   7.536  -2.145  1.00  0.63           C  
ATOM   1703  C   GLU A 109     -39.714   6.603  -0.943  1.00  0.63           C  
ATOM   1704  O   GLU A 109     -40.687   5.843  -0.919  1.00  0.63           O  
ATOM   1705  CB  GLU A 109     -39.498   6.711  -3.434  1.00  0.63           C  
ATOM   1706  CG  GLU A 109     -39.623   7.561  -4.707  1.00  0.63           C  
ATOM   1707  CD  GLU A 109     -39.549   6.770  -5.983  1.00  0.63           C  
ATOM   1708  OE1 GLU A 109     -39.444   5.568  -5.941  1.00  0.63           O  
ATOM   1709  OE2 GLU A 109     -39.589   7.388  -7.022  1.00  0.63           O  
ATOM   1710  H   GLU A 109     -37.482   8.073  -2.582  1.00  0.63           H  
ATOM   1711  HA  GLU A 109     -40.366   8.205  -2.189  1.00  0.63           H  
ATOM   1712 1HB  GLU A 109     -38.564   6.150  -3.495  1.00  0.63           H  
ATOM   1713 2HB  GLU A 109     -40.313   5.991  -3.417  1.00  0.63           H  
ATOM   1714 1HG  GLU A 109     -40.581   8.077  -4.678  1.00  0.63           H  
ATOM   1715 2HG  GLU A 109     -38.850   8.321  -4.710  1.00  0.63           H  
ATOM   1716  N   GLY A 110     -38.814   6.641   0.048  1.00  0.64           N  
ATOM   1717  CA  GLY A 110     -38.967   5.800   1.233  1.00  0.64           C  
ATOM   1718  C   GLY A 110     -38.120   4.522   1.283  1.00  0.64           C  
ATOM   1719  O   GLY A 110     -38.345   3.676   2.151  1.00  0.64           O  
ATOM   1720  H   GLY A 110     -38.015   7.275  -0.003  1.00  0.64           H  
ATOM   1721 1HA  GLY A 110     -38.727   6.406   2.107  1.00  0.64           H  
ATOM   1722 2HA  GLY A 110     -40.016   5.530   1.336  1.00  0.64           H  
ATOM   1723  N   ILE A 111     -37.159   4.373   0.377  1.00  0.65           N  
ATOM   1724  CA  ILE A 111     -36.273   3.208   0.367  1.00  0.65           C  
ATOM   1725  C   ILE A 111     -34.909   3.545   0.954  1.00  0.65           C  
ATOM   1726  O   ILE A 111     -34.200   4.395   0.429  1.00  0.65           O  
ATOM   1727  CB  ILE A 111     -36.115   2.716  -1.072  1.00  0.65           C  
ATOM   1728  CG1 ILE A 111     -37.459   2.251  -1.603  1.00  0.65           C  
ATOM   1729  CG2 ILE A 111     -35.036   1.703  -1.212  1.00  0.65           C  
ATOM   1730  CD1 ILE A 111     -37.452   1.987  -3.051  1.00  0.65           C  
ATOM   1731  H   ILE A 111     -37.013   5.088  -0.338  1.00  0.65           H  
ATOM   1732  HA  ILE A 111     -36.722   2.421   0.968  1.00  0.65           H  
ATOM   1733  HB  ILE A 111     -35.841   3.555  -1.664  1.00  0.65           H  
ATOM   1734 1HG1 ILE A 111     -37.744   1.340  -1.085  1.00  0.65           H  
ATOM   1735 2HG1 ILE A 111     -38.207   3.018  -1.399  1.00  0.65           H  
ATOM   1736 1HG2 ILE A 111     -34.947   1.452  -2.231  1.00  0.65           H  
ATOM   1737 2HG2 ILE A 111     -34.097   2.117  -0.858  1.00  0.65           H  
ATOM   1738 3HG2 ILE A 111     -35.269   0.839  -0.660  1.00  0.65           H  
ATOM   1739 1HD1 ILE A 111     -38.435   1.673  -3.376  1.00  0.65           H  
ATOM   1740 2HD1 ILE A 111     -37.190   2.904  -3.536  1.00  0.65           H  
ATOM   1741 3HD1 ILE A 111     -36.728   1.217  -3.286  1.00  0.65           H  
ATOM   1742  N   LYS A 112     -34.526   2.890   2.054  1.00  0.66           N  
ATOM   1743  CA  LYS A 112     -33.274   3.239   2.696  1.00  0.66           C  
ATOM   1744  C   LYS A 112     -32.136   2.313   2.322  1.00  0.66           C  
ATOM   1745  O   LYS A 112     -31.008   2.757   2.090  1.00  0.66           O  
ATOM   1746  CB  LYS A 112     -33.449   3.277   4.206  1.00  0.66           C  
ATOM   1747  CG  LYS A 112     -32.187   3.613   4.939  1.00  0.66           C  
ATOM   1748  CD  LYS A 112     -32.420   3.862   6.399  1.00  0.66           C  
ATOM   1749  CE  LYS A 112     -31.113   4.175   7.083  1.00  0.66           C  
ATOM   1750  NZ  LYS A 112     -31.311   4.631   8.452  1.00  0.66           N  
ATOM   1751  H   LYS A 112     -35.080   2.140   2.480  1.00  0.66           H  
ATOM   1752  HA  LYS A 112     -33.008   4.241   2.373  1.00  0.66           H  
ATOM   1753 1HB  LYS A 112     -34.207   4.014   4.466  1.00  0.66           H  
ATOM   1754 2HB  LYS A 112     -33.800   2.303   4.555  1.00  0.66           H  
ATOM   1755 1HG  LYS A 112     -31.472   2.797   4.820  1.00  0.66           H  
ATOM   1756 2HG  LYS A 112     -31.764   4.506   4.511  1.00  0.66           H  
ATOM   1757 1HD  LYS A 112     -33.094   4.711   6.530  1.00  0.66           H  
ATOM   1758 2HD  LYS A 112     -32.868   2.982   6.860  1.00  0.66           H  
ATOM   1759 1HE  LYS A 112     -30.490   3.285   7.092  1.00  0.66           H  
ATOM   1760 2HE  LYS A 112     -30.598   4.964   6.527  1.00  0.66           H  
ATOM   1761 1HZ  LYS A 112     -30.406   4.882   8.856  1.00  0.66           H  
ATOM   1762 2HZ  LYS A 112     -31.849   5.503   8.409  1.00  0.66           H  
ATOM   1763 3HZ  LYS A 112     -31.773   3.955   9.020  1.00  0.66           H  
ATOM   1764  N   THR A 113     -32.435   1.028   2.279  1.00  0.67           N  
ATOM   1765  CA  THR A 113     -31.411   0.027   2.008  1.00  0.67           C  
ATOM   1766  C   THR A 113     -31.831  -1.025   0.978  1.00  0.67           C  
ATOM   1767  O   THR A 113     -32.859  -0.905   0.314  1.00  0.67           O  
ATOM   1768  CB  THR A 113     -30.982  -0.634   3.343  1.00  0.67           C  
ATOM   1769  OG1 THR A 113     -29.825  -1.467   3.119  1.00  0.67           O  
ATOM   1770  CG2 THR A 113     -32.121  -1.431   3.948  1.00  0.67           C  
ATOM   1771  H   THR A 113     -33.397   0.753   2.516  1.00  0.67           H  
ATOM   1772  HA  THR A 113     -30.539   0.542   1.602  1.00  0.67           H  
ATOM   1773  HB  THR A 113     -30.700   0.152   4.046  1.00  0.67           H  
ATOM   1774  HG1 THR A 113     -29.451  -1.729   3.971  1.00  0.67           H  
ATOM   1775 1HG2 THR A 113     -31.803  -1.875   4.892  1.00  0.67           H  
ATOM   1776 2HG2 THR A 113     -32.970  -0.768   4.128  1.00  0.67           H  
ATOM   1777 3HG2 THR A 113     -32.419  -2.196   3.289  1.00  0.67           H  
ATOM   1778  N   LEU A 114     -31.017  -2.066   0.842  1.00  0.67           N  
ATOM   1779  CA  LEU A 114     -31.266  -3.104  -0.153  1.00  0.67           C  
ATOM   1780  C   LEU A 114     -32.440  -3.991   0.230  1.00  0.67           C  
ATOM   1781  O   LEU A 114     -33.157  -4.521  -0.623  1.00  0.67           O  
ATOM   1782  CB  LEU A 114     -29.998  -3.915  -0.366  1.00  0.67           C  
ATOM   1783  CG  LEU A 114     -29.073  -3.336  -1.435  1.00  0.67           C  
ATOM   1784  CD1 LEU A 114     -28.648  -1.913  -1.049  1.00  0.67           C  
ATOM   1785  CD2 LEU A 114     -27.918  -4.208  -1.589  1.00  0.67           C  
ATOM   1786  H   LEU A 114     -30.215  -2.102   1.456  1.00  0.67           H  
ATOM   1787  HA  LEU A 114     -31.510  -2.617  -1.086  1.00  0.67           H  
ATOM   1788 1HB  LEU A 114     -29.447  -3.964   0.573  1.00  0.67           H  
ATOM   1789 2HB  LEU A 114     -30.270  -4.927  -0.663  1.00  0.67           H  
ATOM   1790  HG  LEU A 114     -29.592  -3.285  -2.374  1.00  0.67           H  
ATOM   1791 1HD1 LEU A 114     -27.992  -1.500  -1.819  1.00  0.67           H  
ATOM   1792 2HD1 LEU A 114     -29.526  -1.292  -0.955  1.00  0.67           H  
ATOM   1793 3HD1 LEU A 114     -28.115  -1.933  -0.099  1.00  0.67           H  
ATOM   1794 1HD2 LEU A 114     -27.282  -3.791  -2.353  1.00  0.67           H  
ATOM   1795 2HD2 LEU A 114     -27.374  -4.264  -0.648  1.00  0.67           H  
ATOM   1796 3HD2 LEU A 114     -28.244  -5.205  -1.885  1.00  0.67           H  
ATOM   1797  N   GLU A 115     -32.685  -4.104   1.527  1.00  0.67           N  
ATOM   1798  CA  GLU A 115     -33.838  -4.848   2.011  1.00  0.67           C  
ATOM   1799  C   GLU A 115     -35.092  -4.126   1.525  1.00  0.67           C  
ATOM   1800  O   GLU A 115     -36.105  -4.752   1.210  1.00  0.67           O  
ATOM   1801  CB  GLU A 115     -33.850  -4.936   3.541  1.00  0.67           C  
ATOM   1802  CG  GLU A 115     -32.735  -5.773   4.142  1.00  0.67           C  
ATOM   1803  CD  GLU A 115     -32.757  -5.778   5.651  1.00  0.67           C  
ATOM   1804  OE1 GLU A 115     -33.531  -5.042   6.220  1.00  0.67           O  
ATOM   1805  OE2 GLU A 115     -31.999  -6.518   6.233  1.00  0.67           O  
ATOM   1806  H   GLU A 115     -32.056  -3.667   2.183  1.00  0.67           H  
ATOM   1807  HA  GLU A 115     -33.824  -5.853   1.588  1.00  0.67           H  
ATOM   1808 1HB  GLU A 115     -33.800  -3.939   3.968  1.00  0.67           H  
ATOM   1809 2HB  GLU A 115     -34.795  -5.371   3.865  1.00  0.67           H  
ATOM   1810 1HG  GLU A 115     -32.826  -6.796   3.780  1.00  0.67           H  
ATOM   1811 2HG  GLU A 115     -31.780  -5.376   3.797  1.00  0.67           H  
ATOM   1812  N   ASP A 116     -35.007  -2.796   1.459  1.00  0.66           N  
ATOM   1813  CA  ASP A 116     -36.131  -1.964   1.080  1.00  0.66           C  
ATOM   1814  C   ASP A 116     -36.283  -1.955  -0.438  1.00  0.66           C  
ATOM   1815  O   ASP A 116     -37.405  -1.924  -0.949  1.00  0.66           O  
ATOM   1816  CB  ASP A 116     -35.940  -0.555   1.607  1.00  0.66           C  
ATOM   1817  CG  ASP A 116     -35.935  -0.416   3.089  1.00  0.66           C  
ATOM   1818  OD1 ASP A 116     -36.638  -1.133   3.826  1.00  0.66           O  
ATOM   1819  OD2 ASP A 116     -35.166   0.440   3.499  1.00  0.66           O  
ATOM   1820  H   ASP A 116     -34.129  -2.357   1.694  1.00  0.66           H  
ATOM   1821  HA  ASP A 116     -37.031  -2.381   1.510  1.00  0.66           H  
ATOM   1822 1HB  ASP A 116     -35.001  -0.175   1.252  1.00  0.66           H  
ATOM   1823 2HB  ASP A 116     -36.726   0.077   1.204  1.00  0.66           H  
ATOM   1824  N   LEU A 117     -35.163  -2.035  -1.166  1.00  0.65           N  
ATOM   1825  CA  LEU A 117     -35.268  -2.126  -2.619  1.00  0.65           C  
ATOM   1826  C   LEU A 117     -36.022  -3.398  -2.967  1.00  0.65           C  
ATOM   1827  O   LEU A 117     -36.842  -3.401  -3.872  1.00  0.65           O  
ATOM   1828  CB  LEU A 117     -33.899  -2.175  -3.302  1.00  0.65           C  
ATOM   1829  CG  LEU A 117     -33.063  -0.921  -3.342  1.00  0.65           C  
ATOM   1830  CD1 LEU A 117     -31.683  -1.289  -3.836  1.00  0.65           C  
ATOM   1831  CD2 LEU A 117     -33.672   0.089  -4.333  1.00  0.65           C  
ATOM   1832  H   LEU A 117     -34.254  -1.998  -0.705  1.00  0.65           H  
ATOM   1833  HA  LEU A 117     -35.829  -1.270  -2.991  1.00  0.65           H  
ATOM   1834 1HB  LEU A 117     -33.307  -2.942  -2.806  1.00  0.65           H  
ATOM   1835 2HB  LEU A 117     -34.058  -2.492  -4.308  1.00  0.65           H  
ATOM   1836  HG  LEU A 117     -33.006  -0.494  -2.341  1.00  0.65           H  
ATOM   1837 1HD1 LEU A 117     -31.048  -0.416  -3.882  1.00  0.65           H  
ATOM   1838 2HD1 LEU A 117     -31.247  -1.998  -3.178  1.00  0.65           H  
ATOM   1839 3HD1 LEU A 117     -31.763  -1.727  -4.829  1.00  0.65           H  
ATOM   1840 1HD2 LEU A 117     -33.065   0.989  -4.369  1.00  0.65           H  
ATOM   1841 2HD2 LEU A 117     -33.696  -0.348  -5.318  1.00  0.65           H  
ATOM   1842 3HD2 LEU A 117     -34.671   0.344  -4.045  1.00  0.65           H  
ATOM   1843  N   ARG A 118     -35.761  -4.478  -2.220  1.00  0.64           N  
ATOM   1844  CA  ARG A 118     -36.458  -5.746  -2.429  1.00  0.64           C  
ATOM   1845  C   ARG A 118     -37.958  -5.631  -2.107  1.00  0.64           C  
ATOM   1846  O   ARG A 118     -38.812  -6.057  -2.888  1.00  0.64           O  
ATOM   1847  CB  ARG A 118     -35.843  -6.834  -1.566  1.00  0.64           C  
ATOM   1848  CG  ARG A 118     -36.488  -8.199  -1.709  1.00  0.64           C  
ATOM   1849  CD  ARG A 118     -36.270  -8.774  -3.061  1.00  0.64           C  
ATOM   1850  NE  ARG A 118     -34.878  -9.086  -3.275  1.00  0.64           N  
ATOM   1851  CZ  ARG A 118     -34.357  -9.491  -4.439  1.00  0.64           C  
ATOM   1852  NH1 ARG A 118     -35.121  -9.637  -5.498  1.00  0.64           N  
ATOM   1853  NH2 ARG A 118     -33.070  -9.746  -4.518  1.00  0.64           N  
ATOM   1854  H   ARG A 118     -35.033  -4.423  -1.504  1.00  0.64           H  
ATOM   1855  HA  ARG A 118     -36.347  -6.030  -3.475  1.00  0.64           H  
ATOM   1856 1HB  ARG A 118     -34.783  -6.929  -1.800  1.00  0.64           H  
ATOM   1857 2HB  ARG A 118     -35.913  -6.551  -0.521  1.00  0.64           H  
ATOM   1858 1HG  ARG A 118     -36.064  -8.878  -0.971  1.00  0.64           H  
ATOM   1859 2HG  ARG A 118     -37.562  -8.107  -1.544  1.00  0.64           H  
ATOM   1860 1HD  ARG A 118     -36.849  -9.690  -3.174  1.00  0.64           H  
ATOM   1861 2HD  ARG A 118     -36.581  -8.055  -3.825  1.00  0.64           H  
ATOM   1862  HE  ARG A 118     -34.249  -8.986  -2.489  1.00  0.64           H  
ATOM   1863 1HH1 ARG A 118     -36.136  -9.442  -5.459  1.00  0.64           H  
ATOM   1864 2HH1 ARG A 118     -34.726  -9.938  -6.374  1.00  0.64           H  
ATOM   1865 1HH2 ARG A 118     -32.477  -9.635  -3.703  1.00  0.64           H  
ATOM   1866 2HH2 ARG A 118     -32.678 -10.047  -5.393  1.00  0.64           H  
ATOM   1867  N   LYS A 119     -38.301  -4.958  -0.999  1.00  0.64           N  
ATOM   1868  CA  LYS A 119     -39.713  -4.777  -0.619  1.00  0.64           C  
ATOM   1869  C   LYS A 119     -40.452  -4.033  -1.729  1.00  0.64           C  
ATOM   1870  O   LYS A 119     -41.627  -4.287  -2.005  1.00  0.64           O  
ATOM   1871  CB  LYS A 119     -39.818  -3.946   0.659  1.00  0.64           C  
ATOM   1872  CG  LYS A 119     -39.337  -4.614   1.933  1.00  0.64           C  
ATOM   1873  CD  LYS A 119     -39.322  -3.598   3.076  1.00  0.64           C  
ATOM   1874  CE  LYS A 119     -38.595  -4.123   4.294  1.00  0.64           C  
ATOM   1875  NZ  LYS A 119     -38.356  -3.031   5.285  1.00  0.64           N  
ATOM   1876  H   LYS A 119     -37.569  -4.623  -0.369  1.00  0.64           H  
ATOM   1877  HA  LYS A 119     -40.176  -5.753  -0.478  1.00  0.64           H  
ATOM   1878 1HB  LYS A 119     -39.245  -3.030   0.535  1.00  0.64           H  
ATOM   1879 2HB  LYS A 119     -40.855  -3.654   0.810  1.00  0.64           H  
ATOM   1880 1HG  LYS A 119     -40.015  -5.426   2.190  1.00  0.64           H  
ATOM   1881 2HG  LYS A 119     -38.360  -5.025   1.794  1.00  0.64           H  
ATOM   1882 1HD  LYS A 119     -38.853  -2.671   2.759  1.00  0.64           H  
ATOM   1883 2HD  LYS A 119     -40.347  -3.373   3.360  1.00  0.64           H  
ATOM   1884 1HE  LYS A 119     -39.188  -4.905   4.762  1.00  0.64           H  
ATOM   1885 2HE  LYS A 119     -37.631  -4.539   3.988  1.00  0.64           H  
ATOM   1886 1HZ  LYS A 119     -37.860  -3.394   6.083  1.00  0.64           H  
ATOM   1887 2HZ  LYS A 119     -37.766  -2.294   4.816  1.00  0.64           H  
ATOM   1888 3HZ  LYS A 119     -39.228  -2.629   5.583  1.00  0.64           H  
ATOM   1889  N   ASN A 120     -39.725  -3.130  -2.379  1.00  0.65           N  
ATOM   1890  CA  ASN A 120     -40.203  -2.295  -3.461  1.00  0.65           C  
ATOM   1891  C   ASN A 120     -39.580  -2.679  -4.803  1.00  0.65           C  
ATOM   1892  O   ASN A 120     -39.441  -1.830  -5.683  1.00  0.65           O  
ATOM   1893  CB  ASN A 120     -39.911  -0.851  -3.150  1.00  0.65           C  
ATOM   1894  CG  ASN A 120     -40.716  -0.323  -2.008  1.00  0.65           C  
ATOM   1895  OD1 ASN A 120     -41.908  -0.008  -2.147  1.00  0.65           O  
ATOM   1896  ND2 ASN A 120     -40.099  -0.239  -0.862  1.00  0.65           N  
ATOM   1897  H   ASN A 120     -38.767  -2.972  -2.063  1.00  0.65           H  
ATOM   1898  HA  ASN A 120     -41.280  -2.429  -3.553  1.00  0.65           H  
ATOM   1899 1HB  ASN A 120     -38.849  -0.756  -2.906  1.00  0.65           H  
ATOM   1900 2HB  ASN A 120     -40.099  -0.249  -4.031  1.00  0.65           H  
ATOM   1901 1HD2 ASN A 120     -40.582   0.097  -0.053  1.00  0.65           H  
ATOM   1902 2HD2 ASN A 120     -39.134  -0.531  -0.793  1.00  0.65           H  
ATOM   1903  N   GLU A 121     -39.281  -3.971  -5.000  1.00  0.66           N  
ATOM   1904  CA  GLU A 121     -38.665  -4.477  -6.236  1.00  0.66           C  
ATOM   1905  C   GLU A 121     -39.424  -4.046  -7.491  1.00  0.66           C  
ATOM   1906  O   GLU A 121     -38.828  -3.819  -8.542  1.00  0.66           O  
ATOM   1907  CB  GLU A 121     -38.550  -6.000  -6.194  1.00  0.66           C  
ATOM   1908  CG  GLU A 121     -37.837  -6.603  -7.376  1.00  0.66           C  
ATOM   1909  CD  GLU A 121     -37.619  -8.100  -7.251  1.00  0.66           C  
ATOM   1910  OE1 GLU A 121     -37.911  -8.659  -6.215  1.00  0.66           O  
ATOM   1911  OE2 GLU A 121     -37.156  -8.681  -8.212  1.00  0.66           O  
ATOM   1912  H   GLU A 121     -39.404  -4.631  -4.232  1.00  0.66           H  
ATOM   1913  HA  GLU A 121     -37.655  -4.078  -6.293  1.00  0.66           H  
ATOM   1914 1HB  GLU A 121     -38.007  -6.294  -5.304  1.00  0.66           H  
ATOM   1915 2HB  GLU A 121     -39.546  -6.439  -6.133  1.00  0.66           H  
ATOM   1916 1HG  GLU A 121     -38.416  -6.395  -8.275  1.00  0.66           H  
ATOM   1917 2HG  GLU A 121     -36.872  -6.111  -7.468  1.00  0.66           H  
ATOM   1918  N   ASP A 122     -40.744  -3.923  -7.391  1.00  0.67           N  
ATOM   1919  CA  ASP A 122     -41.584  -3.512  -8.516  1.00  0.67           C  
ATOM   1920  C   ASP A 122     -41.215  -2.112  -9.057  1.00  0.67           C  
ATOM   1921  O   ASP A 122     -41.586  -1.764 -10.178  1.00  0.67           O  
ATOM   1922  CB  ASP A 122     -43.063  -3.508  -8.111  1.00  0.67           C  
ATOM   1923  CG  ASP A 122     -43.663  -4.907  -7.925  1.00  0.67           C  
ATOM   1924  OD1 ASP A 122     -43.048  -5.870  -8.319  1.00  0.67           O  
ATOM   1925  OD2 ASP A 122     -44.738  -4.991  -7.381  1.00  0.67           O  
ATOM   1926  H   ASP A 122     -41.170  -4.123  -6.498  1.00  0.67           H  
ATOM   1927  HA  ASP A 122     -41.445  -4.232  -9.323  1.00  0.67           H  
ATOM   1928 1HB  ASP A 122     -43.177  -2.952  -7.180  1.00  0.67           H  
ATOM   1929 2HB  ASP A 122     -43.639  -2.982  -8.872  1.00  0.67           H  
ATOM   1930  N   LYS A 123     -40.525  -1.292  -8.247  1.00  0.69           N  
ATOM   1931  CA  LYS A 123     -40.135   0.058  -8.648  1.00  0.69           C  
ATOM   1932  C   LYS A 123     -38.764   0.083  -9.326  1.00  0.69           C  
ATOM   1933  O   LYS A 123     -38.289   1.149  -9.728  1.00  0.69           O  
ATOM   1934  CB  LYS A 123     -40.081   0.997  -7.445  1.00  0.69           C  
ATOM   1935  CG  LYS A 123     -41.410   1.209  -6.746  1.00  0.69           C  
ATOM   1936  CD  LYS A 123     -41.307   2.257  -5.632  1.00  0.69           C  
ATOM   1937  CE  LYS A 123     -42.629   2.384  -4.877  1.00  0.69           C  
ATOM   1938  NZ  LYS A 123     -42.595   3.472  -3.868  1.00  0.69           N  
ATOM   1939  H   LYS A 123     -40.223  -1.617  -7.332  1.00  0.69           H  
ATOM   1940  HA  LYS A 123     -40.869   0.433  -9.361  1.00  0.69           H  
ATOM   1941 1HB  LYS A 123     -39.379   0.595  -6.710  1.00  0.69           H  
ATOM   1942 2HB  LYS A 123     -39.702   1.969  -7.756  1.00  0.69           H  
ATOM   1943 1HG  LYS A 123     -42.156   1.528  -7.473  1.00  0.69           H  
ATOM   1944 2HG  LYS A 123     -41.733   0.262  -6.310  1.00  0.69           H  
ATOM   1945 1HD  LYS A 123     -40.526   1.971  -4.930  1.00  0.69           H  
ATOM   1946 2HD  LYS A 123     -41.043   3.230  -6.058  1.00  0.69           H  
ATOM   1947 1HE  LYS A 123     -43.436   2.575  -5.582  1.00  0.69           H  
ATOM   1948 2HE  LYS A 123     -42.821   1.440  -4.365  1.00  0.69           H  
ATOM   1949 1HZ  LYS A 123     -43.476   3.516  -3.381  1.00  0.69           H  
ATOM   1950 2HZ  LYS A 123     -41.851   3.306  -3.201  1.00  0.69           H  
ATOM   1951 3HZ  LYS A 123     -42.437   4.347  -4.348  1.00  0.69           H  
ATOM   1952  N   LEU A 124     -38.113  -1.077  -9.417  1.00  0.70           N  
ATOM   1953  CA  LEU A 124     -36.784  -1.179 -10.009  1.00  0.70           C  
ATOM   1954  C   LEU A 124     -36.874  -1.677 -11.446  1.00  0.70           C  
ATOM   1955  O   LEU A 124     -37.740  -2.491 -11.780  1.00  0.70           O  
ATOM   1956  CB  LEU A 124     -35.920  -2.147  -9.193  1.00  0.70           C  
ATOM   1957  CG  LEU A 124     -35.227  -1.602  -7.922  1.00  0.70           C  
ATOM   1958  CD1 LEU A 124     -36.284  -1.154  -6.888  1.00  0.70           C  
ATOM   1959  CD2 LEU A 124     -34.331  -2.714  -7.355  1.00  0.70           C  
ATOM   1960  H   LEU A 124     -38.548  -1.935  -9.076  1.00  0.70           H  
ATOM   1961  HA  LEU A 124     -36.319  -0.195 -10.009  1.00  0.70           H  
ATOM   1962 1HB  LEU A 124     -36.542  -2.976  -8.882  1.00  0.70           H  
ATOM   1963 2HB  LEU A 124     -35.151  -2.541  -9.847  1.00  0.70           H  
ATOM   1964  HG  LEU A 124     -34.612  -0.741  -8.182  1.00  0.70           H  
ATOM   1965 1HD1 LEU A 124     -35.813  -0.780  -6.000  1.00  0.70           H  
ATOM   1966 2HD1 LEU A 124     -36.896  -0.376  -7.309  1.00  0.70           H  
ATOM   1967 3HD1 LEU A 124     -36.909  -1.989  -6.621  1.00  0.70           H  
ATOM   1968 1HD2 LEU A 124     -33.817  -2.360  -6.485  1.00  0.70           H  
ATOM   1969 2HD2 LEU A 124     -34.950  -3.575  -7.090  1.00  0.70           H  
ATOM   1970 3HD2 LEU A 124     -33.600  -3.016  -8.093  1.00  0.70           H  
ATOM   1971  N   ASN A 125     -35.969  -1.212 -12.302  1.00  0.71           N  
ATOM   1972  CA  ASN A 125     -35.988  -1.685 -13.684  1.00  0.71           C  
ATOM   1973  C   ASN A 125     -35.232  -3.000 -13.773  1.00  0.71           C  
ATOM   1974  O   ASN A 125     -34.709  -3.478 -12.767  1.00  0.71           O  
ATOM   1975  CB  ASN A 125     -35.423  -0.643 -14.644  1.00  0.71           C  
ATOM   1976  CG  ASN A 125     -33.943  -0.407 -14.507  1.00  0.71           C  
ATOM   1977  OD1 ASN A 125     -33.205  -1.241 -13.969  1.00  0.71           O  
ATOM   1978  ND2 ASN A 125     -33.493   0.729 -14.985  1.00  0.71           N  
ATOM   1979  H   ASN A 125     -35.275  -0.538 -11.976  1.00  0.71           H  
ATOM   1980  HA  ASN A 125     -37.022  -1.883 -13.973  1.00  0.71           H  
ATOM   1981 1HB  ASN A 125     -35.636  -0.939 -15.670  1.00  0.71           H  
ATOM   1982 2HB  ASN A 125     -35.933   0.305 -14.473  1.00  0.71           H  
ATOM   1983 1HD2 ASN A 125     -32.519   0.949 -14.919  1.00  0.71           H  
ATOM   1984 2HD2 ASN A 125     -34.125   1.380 -15.409  1.00  0.71           H  
ATOM   1985  N   HIS A 126     -35.110  -3.556 -14.972  1.00  0.71           N  
ATOM   1986  CA  HIS A 126     -34.459  -4.852 -15.125  1.00  0.71           C  
ATOM   1987  C   HIS A 126     -33.024  -4.901 -14.609  1.00  0.71           C  
ATOM   1988  O   HIS A 126     -32.682  -5.783 -13.817  1.00  0.71           O  
ATOM   1989  CB  HIS A 126     -34.475  -5.270 -16.586  1.00  0.71           C  
ATOM   1990  CG  HIS A 126     -33.754  -6.531 -16.837  1.00  0.71           C  
ATOM   1991  ND1 HIS A 126     -34.265  -7.772 -16.505  1.00  0.71           N  
ATOM   1992  CD2 HIS A 126     -32.546  -6.752 -17.388  1.00  0.71           C  
ATOM   1993  CE1 HIS A 126     -33.389  -8.699 -16.850  1.00  0.71           C  
ATOM   1994  NE2 HIS A 126     -32.346  -8.095 -17.388  1.00  0.71           N  
ATOM   1995  H   HIS A 126     -35.522  -3.110 -15.777  1.00  0.71           H  
ATOM   1996  HA  HIS A 126     -35.025  -5.595 -14.562  1.00  0.71           H  
ATOM   1997 1HB  HIS A 126     -35.505  -5.392 -16.920  1.00  0.71           H  
ATOM   1998 2HB  HIS A 126     -34.021  -4.490 -17.196  1.00  0.71           H  
ATOM   1999  HD2 HIS A 126     -31.852  -5.998 -17.769  1.00  0.71           H  
ATOM   2000  HE1 HIS A 126     -33.503  -9.774 -16.717  1.00  0.71           H  
ATOM   2001  HE2 HIS A 126     -31.504  -8.522 -17.759  1.00  0.71           H  
ATOM   2002  N   HIS A 127     -32.180  -3.964 -15.039  1.00  0.70           N  
ATOM   2003  CA  HIS A 127     -30.792  -3.988 -14.599  1.00  0.70           C  
ATOM   2004  C   HIS A 127     -30.722  -3.931 -13.084  1.00  0.70           C  
ATOM   2005  O   HIS A 127     -29.955  -4.672 -12.471  1.00  0.70           O  
ATOM   2006  CB  HIS A 127     -29.961  -2.849 -15.202  1.00  0.70           C  
ATOM   2007  CG  HIS A 127     -28.503  -2.883 -14.751  1.00  0.70           C  
ATOM   2008  ND1 HIS A 127     -27.541  -2.027 -15.252  1.00  0.70           N  
ATOM   2009  CD2 HIS A 127     -27.873  -3.661 -13.836  1.00  0.70           C  
ATOM   2010  CE1 HIS A 127     -26.377  -2.293 -14.670  1.00  0.70           C  
ATOM   2011  NE2 HIS A 127     -26.557  -3.279 -13.808  1.00  0.70           N  
ATOM   2012  H   HIS A 127     -32.501  -3.247 -15.671  1.00  0.70           H  
ATOM   2013  HA  HIS A 127     -30.338  -4.926 -14.910  1.00  0.70           H  
ATOM   2014 1HB  HIS A 127     -29.988  -2.914 -16.292  1.00  0.70           H  
ATOM   2015 2HB  HIS A 127     -30.393  -1.889 -14.913  1.00  0.70           H  
ATOM   2016  HD1 HIS A 127     -27.681  -1.316 -15.942  1.00  0.70           H  
ATOM   2017  HD2 HIS A 127     -28.211  -4.466 -13.185  1.00  0.70           H  
ATOM   2018  HE1 HIS A 127     -25.482  -1.725 -14.925  1.00  0.70           H  
ATOM   2019  N   GLN A 128     -31.504  -3.036 -12.483  1.00  0.69           N  
ATOM   2020  CA  GLN A 128     -31.507  -2.843 -11.041  1.00  0.69           C  
ATOM   2021  C   GLN A 128     -31.961  -4.106 -10.320  1.00  0.69           C  
ATOM   2022  O   GLN A 128     -31.373  -4.485  -9.302  1.00  0.69           O  
ATOM   2023  CB  GLN A 128     -32.438  -1.678 -10.720  1.00  0.69           C  
ATOM   2024  CG  GLN A 128     -31.909  -0.387 -11.179  1.00  0.69           C  
ATOM   2025  CD  GLN A 128     -32.870   0.772 -11.142  1.00  0.69           C  
ATOM   2026  OE1 GLN A 128     -34.110   0.647 -11.155  1.00  0.69           O  
ATOM   2027  NE2 GLN A 128     -32.290   1.956 -11.153  1.00  0.69           N  
ATOM   2028  H   GLN A 128     -32.123  -2.464 -13.052  1.00  0.69           H  
ATOM   2029  HA  GLN A 128     -30.502  -2.605 -10.711  1.00  0.69           H  
ATOM   2030 1HB  GLN A 128     -33.395  -1.840 -11.195  1.00  0.69           H  
ATOM   2031 2HB  GLN A 128     -32.591  -1.611  -9.652  1.00  0.69           H  
ATOM   2032 1HG  GLN A 128     -31.113  -0.148 -10.515  1.00  0.69           H  
ATOM   2033 2HG  GLN A 128     -31.526  -0.489 -12.192  1.00  0.69           H  
ATOM   2034 1HE2 GLN A 128     -32.857   2.779 -11.173  1.00  0.69           H  
ATOM   2035 2HE2 GLN A 128     -31.266   1.995 -11.204  1.00  0.69           H  
ATOM   2036  N   ARG A 129     -32.953  -4.808 -10.869  1.00  0.68           N  
ATOM   2037  CA  ARG A 129     -33.417  -6.041 -10.251  1.00  0.68           C  
ATOM   2038  C   ARG A 129     -32.328  -7.113 -10.282  1.00  0.68           C  
ATOM   2039  O   ARG A 129     -32.129  -7.829  -9.297  1.00  0.68           O  
ATOM   2040  CB  ARG A 129     -34.676  -6.544 -10.937  1.00  0.68           C  
ATOM   2041  CG  ARG A 129     -35.909  -5.674 -10.668  1.00  0.68           C  
ATOM   2042  CD  ARG A 129     -37.111  -6.148 -11.374  1.00  0.68           C  
ATOM   2043  NE  ARG A 129     -37.575  -7.422 -10.841  1.00  0.68           N  
ATOM   2044  CZ  ARG A 129     -38.465  -8.237 -11.414  1.00  0.68           C  
ATOM   2045  NH1 ARG A 129     -39.008  -7.943 -12.579  1.00  0.68           N  
ATOM   2046  NH2 ARG A 129     -38.780  -9.341 -10.771  1.00  0.68           N  
ATOM   2047  H   ARG A 129     -33.422  -4.458 -11.708  1.00  0.68           H  
ATOM   2048  HA  ARG A 129     -33.664  -5.829  -9.211  1.00  0.68           H  
ATOM   2049 1HB  ARG A 129     -34.516  -6.568 -12.016  1.00  0.68           H  
ATOM   2050 2HB  ARG A 129     -34.899  -7.560 -10.610  1.00  0.68           H  
ATOM   2051 1HG  ARG A 129     -36.122  -5.681  -9.609  1.00  0.68           H  
ATOM   2052 2HG  ARG A 129     -35.724  -4.661 -10.970  1.00  0.68           H  
ATOM   2053 1HD  ARG A 129     -37.907  -5.409 -11.247  1.00  0.68           H  
ATOM   2054 2HD  ARG A 129     -36.890  -6.271 -12.432  1.00  0.68           H  
ATOM   2055  HE  ARG A 129     -37.211  -7.726  -9.927  1.00  0.68           H  
ATOM   2056 1HH1 ARG A 129     -38.752  -7.086 -13.052  1.00  0.68           H  
ATOM   2057 2HH1 ARG A 129     -39.680  -8.570 -12.997  1.00  0.68           H  
ATOM   2058 1HH2 ARG A 129     -38.322  -9.505  -9.860  1.00  0.68           H  
ATOM   2059 2HH2 ARG A 129     -39.445  -9.993 -11.152  1.00  0.68           H  
ATOM   2060  N   ILE A 130     -31.576  -7.186 -11.383  1.00  0.67           N  
ATOM   2061  CA  ILE A 130     -30.506  -8.172 -11.480  1.00  0.67           C  
ATOM   2062  C   ILE A 130     -29.333  -7.768 -10.594  1.00  0.67           C  
ATOM   2063  O   ILE A 130     -28.721  -8.611  -9.930  1.00  0.67           O  
ATOM   2064  CB  ILE A 130     -30.042  -8.380 -12.922  1.00  0.67           C  
ATOM   2065  CG1 ILE A 130     -31.185  -8.918 -13.766  1.00  0.67           C  
ATOM   2066  CG2 ILE A 130     -28.914  -9.369 -12.921  1.00  0.67           C  
ATOM   2067  CD1 ILE A 130     -31.726 -10.234 -13.258  1.00  0.67           C  
ATOM   2068  H   ILE A 130     -31.786  -6.574 -12.176  1.00  0.67           H  
ATOM   2069  HA  ILE A 130     -30.886  -9.125 -11.125  1.00  0.67           H  
ATOM   2070  HB  ILE A 130     -29.734  -7.427 -13.345  1.00  0.67           H  
ATOM   2071 1HG1 ILE A 130     -31.993  -8.190 -13.776  1.00  0.67           H  
ATOM   2072 2HG1 ILE A 130     -30.834  -9.058 -14.790  1.00  0.67           H  
ATOM   2073 1HG2 ILE A 130     -28.578  -9.554 -13.936  1.00  0.67           H  
ATOM   2074 2HG2 ILE A 130     -28.091  -8.978 -12.324  1.00  0.67           H  
ATOM   2075 3HG2 ILE A 130     -29.279 -10.290 -12.493  1.00  0.67           H  
ATOM   2076 1HD1 ILE A 130     -32.538 -10.563 -13.907  1.00  0.67           H  
ATOM   2077 2HD1 ILE A 130     -30.931 -10.989 -13.263  1.00  0.67           H  
ATOM   2078 3HD1 ILE A 130     -32.100 -10.106 -12.243  1.00  0.67           H  
ATOM   2079  N   GLY A 131     -29.008  -6.477 -10.585  1.00  0.66           N  
ATOM   2080  CA  GLY A 131     -27.940  -5.961  -9.747  1.00  0.66           C  
ATOM   2081  C   GLY A 131     -28.233  -6.257  -8.279  1.00  0.66           C  
ATOM   2082  O   GLY A 131     -27.325  -6.528  -7.495  1.00  0.66           O  
ATOM   2083  H   GLY A 131     -29.521  -5.827 -11.171  1.00  0.66           H  
ATOM   2084 1HA  GLY A 131     -26.992  -6.403 -10.041  1.00  0.66           H  
ATOM   2085 2HA  GLY A 131     -27.857  -4.884  -9.900  1.00  0.66           H  
ATOM   2086  N   LEU A 132     -29.515  -6.220  -7.903  1.00  0.67           N  
ATOM   2087  CA  LEU A 132     -29.922  -6.515  -6.540  1.00  0.67           C  
ATOM   2088  C   LEU A 132     -29.814  -8.034  -6.296  1.00  0.67           C  
ATOM   2089  O   LEU A 132     -29.218  -8.473  -5.311  1.00  0.67           O  
ATOM   2090  CB  LEU A 132     -31.366  -6.028  -6.309  1.00  0.67           C  
ATOM   2091  CG  LEU A 132     -31.939  -6.158  -4.879  1.00  0.67           C  
ATOM   2092  CD1 LEU A 132     -31.098  -5.296  -3.929  1.00  0.67           C  
ATOM   2093  CD2 LEU A 132     -33.417  -5.714  -4.866  1.00  0.67           C  
ATOM   2094  H   LEU A 132     -30.228  -5.936  -8.575  1.00  0.67           H  
ATOM   2095  HA  LEU A 132     -29.256  -5.995  -5.853  1.00  0.67           H  
ATOM   2096 1HB  LEU A 132     -31.419  -4.976  -6.593  1.00  0.67           H  
ATOM   2097 2HB  LEU A 132     -32.022  -6.584  -6.977  1.00  0.67           H  
ATOM   2098  HG  LEU A 132     -31.869  -7.187  -4.549  1.00  0.67           H  
ATOM   2099 1HD1 LEU A 132     -31.488  -5.382  -2.911  1.00  0.67           H  
ATOM   2100 2HD1 LEU A 132     -30.059  -5.630  -3.949  1.00  0.67           H  
ATOM   2101 3HD1 LEU A 132     -31.149  -4.260  -4.249  1.00  0.67           H  
ATOM   2102 1HD2 LEU A 132     -33.806  -5.806  -3.860  1.00  0.67           H  
ATOM   2103 2HD2 LEU A 132     -33.489  -4.682  -5.187  1.00  0.67           H  
ATOM   2104 3HD2 LEU A 132     -33.998  -6.345  -5.542  1.00  0.67           H  
ATOM   2105  N   LYS A 133     -30.342  -8.843  -7.235  1.00  0.68           N  
ATOM   2106  CA  LYS A 133     -30.349 -10.311  -7.133  1.00  0.68           C  
ATOM   2107  C   LYS A 133     -28.973 -10.906  -6.907  1.00  0.68           C  
ATOM   2108  O   LYS A 133     -28.804 -11.817  -6.093  1.00  0.68           O  
ATOM   2109  CB  LYS A 133     -30.944 -10.928  -8.406  1.00  0.68           C  
ATOM   2110  CG  LYS A 133     -31.052 -12.443  -8.415  1.00  0.68           C  
ATOM   2111  CD  LYS A 133     -31.749 -12.929  -9.685  1.00  0.68           C  
ATOM   2112  CE  LYS A 133     -31.850 -14.448  -9.718  1.00  0.68           C  
ATOM   2113  NZ  LYS A 133     -32.605 -14.931 -10.912  1.00  0.68           N  
ATOM   2114  H   LYS A 133     -30.803  -8.423  -8.041  1.00  0.68           H  
ATOM   2115  HA  LYS A 133     -30.966 -10.591  -6.285  1.00  0.68           H  
ATOM   2116 1HB  LYS A 133     -31.933 -10.509  -8.587  1.00  0.68           H  
ATOM   2117 2HB  LYS A 133     -30.318 -10.653  -9.255  1.00  0.68           H  
ATOM   2118 1HG  LYS A 133     -30.049 -12.870  -8.375  1.00  0.68           H  
ATOM   2119 2HG  LYS A 133     -31.608 -12.781  -7.543  1.00  0.68           H  
ATOM   2120 1HD  LYS A 133     -32.749 -12.499  -9.742  1.00  0.68           H  
ATOM   2121 2HD  LYS A 133     -31.178 -12.595 -10.557  1.00  0.68           H  
ATOM   2122 1HE  LYS A 133     -30.847 -14.868  -9.743  1.00  0.68           H  
ATOM   2123 2HE  LYS A 133     -32.355 -14.793  -8.816  1.00  0.68           H  
ATOM   2124 1HZ  LYS A 133     -32.646 -15.939 -10.898  1.00  0.68           H  
ATOM   2125 2HZ  LYS A 133     -33.541 -14.556 -10.891  1.00  0.68           H  
ATOM   2126 3HZ  LYS A 133     -32.142 -14.625 -11.764  1.00  0.68           H  
ATOM   2127  N   TYR A 134     -27.987 -10.383  -7.614  1.00  0.71           N  
ATOM   2128  CA  TYR A 134     -26.633 -10.883  -7.512  1.00  0.71           C  
ATOM   2129  C   TYR A 134     -25.722  -9.919  -6.782  1.00  0.71           C  
ATOM   2130  O   TYR A 134     -24.498 -10.039  -6.869  1.00  0.71           O  
ATOM   2131  CB  TYR A 134     -26.070 -11.141  -8.888  1.00  0.71           C  
ATOM   2132  CG  TYR A 134     -26.813 -12.134  -9.667  1.00  0.71           C  
ATOM   2133  CD1 TYR A 134     -27.289 -11.778 -10.887  1.00  0.71           C  
ATOM   2134  CD2 TYR A 134     -27.052 -13.390  -9.163  1.00  0.71           C  
ATOM   2135  CE1 TYR A 134     -27.989 -12.672 -11.636  1.00  0.71           C  
ATOM   2136  CE2 TYR A 134     -27.767 -14.296  -9.910  1.00  0.71           C  
ATOM   2137  CZ  TYR A 134     -28.229 -13.939 -11.153  1.00  0.71           C  
ATOM   2138  OH  TYR A 134     -28.939 -14.843 -11.918  1.00  0.71           O  
ATOM   2139  H   TYR A 134     -28.195  -9.635  -8.280  1.00  0.71           H  
ATOM   2140  HA  TYR A 134     -26.648 -11.818  -6.954  1.00  0.71           H  
ATOM   2141 1HB  TYR A 134     -26.117 -10.219  -9.426  1.00  0.71           H  
ATOM   2142 2HB  TYR A 134     -25.027 -11.449  -8.822  1.00  0.71           H  
ATOM   2143  HD1 TYR A 134     -27.096 -10.779 -11.262  1.00  0.71           H  
ATOM   2144  HD2 TYR A 134     -26.677 -13.665  -8.177  1.00  0.71           H  
ATOM   2145  HE1 TYR A 134     -28.354 -12.385 -12.612  1.00  0.71           H  
ATOM   2146  HE2 TYR A 134     -27.959 -15.295  -9.520  1.00  0.71           H  
ATOM   2147  HH  TYR A 134     -28.950 -14.531 -12.859  1.00  0.71           H  
ATOM   2148  N   PHE A 135     -26.299  -9.024  -5.991  1.00  0.74           N  
ATOM   2149  CA  PHE A 135     -25.524  -8.020  -5.283  1.00  0.74           C  
ATOM   2150  C   PHE A 135     -24.388  -8.610  -4.477  1.00  0.74           C  
ATOM   2151  O   PHE A 135     -23.241  -8.167  -4.589  1.00  0.74           O  
ATOM   2152  CB  PHE A 135     -26.430  -7.242  -4.345  1.00  0.74           C  
ATOM   2153  CG  PHE A 135     -25.714  -6.286  -3.516  1.00  0.74           C  
ATOM   2154  CD1 PHE A 135     -25.312  -5.107  -4.050  1.00  0.74           C  
ATOM   2155  CD2 PHE A 135     -25.437  -6.557  -2.182  1.00  0.74           C  
ATOM   2156  CE1 PHE A 135     -24.651  -4.206  -3.293  1.00  0.74           C  
ATOM   2157  CE2 PHE A 135     -24.765  -5.639  -1.410  1.00  0.74           C  
ATOM   2158  CZ  PHE A 135     -24.373  -4.451  -1.973  1.00  0.74           C  
ATOM   2159  H   PHE A 135     -27.314  -8.992  -5.898  1.00  0.74           H  
ATOM   2160  HA  PHE A 135     -25.109  -7.333  -6.021  1.00  0.74           H  
ATOM   2161 1HB  PHE A 135     -27.163  -6.697  -4.925  1.00  0.74           H  
ATOM   2162 2HB  PHE A 135     -26.974  -7.926  -3.699  1.00  0.74           H  
ATOM   2163  HD1 PHE A 135     -25.524  -4.897  -5.097  1.00  0.74           H  
ATOM   2164  HD2 PHE A 135     -25.759  -7.504  -1.752  1.00  0.74           H  
ATOM   2165  HE1 PHE A 135     -24.348  -3.307  -3.736  1.00  0.74           H  
ATOM   2166  HE2 PHE A 135     -24.549  -5.852  -0.365  1.00  0.74           H  
ATOM   2167  HZ  PHE A 135     -23.841  -3.715  -1.384  1.00  0.74           H  
ATOM   2168  N   GLY A 136     -24.684  -9.631  -3.676  1.00  0.79           N  
ATOM   2169  CA  GLY A 136     -23.654 -10.227  -2.849  1.00  0.79           C  
ATOM   2170  C   GLY A 136     -22.469 -10.709  -3.682  1.00  0.79           C  
ATOM   2171  O   GLY A 136     -21.338 -10.685  -3.210  1.00  0.79           O  
ATOM   2172  H   GLY A 136     -25.633  -9.974  -3.636  1.00  0.79           H  
ATOM   2173 1HA  GLY A 136     -23.312  -9.492  -2.119  1.00  0.79           H  
ATOM   2174 2HA  GLY A 136     -24.075 -11.063  -2.292  1.00  0.79           H  
ATOM   2175  N   ASP A 137     -22.715 -11.185  -4.907  1.00  0.83           N  
ATOM   2176  CA  ASP A 137     -21.618 -11.632  -5.747  1.00  0.83           C  
ATOM   2177  C   ASP A 137     -20.907 -10.477  -6.439  1.00  0.83           C  
ATOM   2178  O   ASP A 137     -19.695 -10.507  -6.627  1.00  0.83           O  
ATOM   2179  CB  ASP A 137     -22.048 -12.683  -6.758  1.00  0.83           C  
ATOM   2180  CG  ASP A 137     -22.400 -14.075  -6.141  1.00  0.83           C  
ATOM   2181  OD1 ASP A 137     -22.094 -14.326  -4.962  1.00  0.83           O  
ATOM   2182  OD2 ASP A 137     -22.862 -14.927  -6.904  1.00  0.83           O  
ATOM   2183  H   ASP A 137     -23.651 -11.145  -5.297  1.00  0.83           H  
ATOM   2184  HA  ASP A 137     -20.892 -12.109  -5.104  1.00  0.83           H  
ATOM   2185 1HB  ASP A 137     -22.912 -12.306  -7.316  1.00  0.83           H  
ATOM   2186 2HB  ASP A 137     -21.251 -12.823  -7.462  1.00  0.83           H  
ATOM   2187  N   PHE A 138     -21.645  -9.435  -6.800  1.00  0.86           N  
ATOM   2188  CA  PHE A 138     -21.048  -8.322  -7.535  1.00  0.86           C  
ATOM   2189  C   PHE A 138     -20.070  -7.536  -6.666  1.00  0.86           C  
ATOM   2190  O   PHE A 138     -19.138  -6.909  -7.170  1.00  0.86           O  
ATOM   2191  CB  PHE A 138     -22.133  -7.428  -8.119  1.00  0.86           C  
ATOM   2192  CG  PHE A 138     -22.855  -8.121  -9.219  1.00  0.86           C  
ATOM   2193  CD1 PHE A 138     -22.302  -9.269  -9.789  1.00  0.86           C  
ATOM   2194  CD2 PHE A 138     -24.067  -7.653  -9.700  1.00  0.86           C  
ATOM   2195  CE1 PHE A 138     -22.944  -9.926 -10.784  1.00  0.86           C  
ATOM   2196  CE2 PHE A 138     -24.704  -8.323 -10.717  1.00  0.86           C  
ATOM   2197  CZ  PHE A 138     -24.137  -9.455 -11.240  1.00  0.86           C  
ATOM   2198  H   PHE A 138     -22.646  -9.443  -6.611  1.00  0.86           H  
ATOM   2199  HA  PHE A 138     -20.479  -8.735  -8.369  1.00  0.86           H  
ATOM   2200 1HB  PHE A 138     -22.853  -7.164  -7.338  1.00  0.86           H  
ATOM   2201 2HB  PHE A 138     -21.698  -6.510  -8.505  1.00  0.86           H  
ATOM   2202  HD1 PHE A 138     -21.346  -9.652  -9.423  1.00  0.86           H  
ATOM   2203  HD2 PHE A 138     -24.514  -6.756  -9.266  1.00  0.86           H  
ATOM   2204  HE1 PHE A 138     -22.509 -10.825 -11.208  1.00  0.86           H  
ATOM   2205  HE2 PHE A 138     -25.664  -7.972 -11.100  1.00  0.86           H  
ATOM   2206  HZ  PHE A 138     -24.642  -9.974 -12.000  1.00  0.86           H  
ATOM   2207  N   GLU A 139     -20.250  -7.622  -5.352  1.00  0.88           N  
ATOM   2208  CA  GLU A 139     -19.356  -6.979  -4.396  1.00  0.88           C  
ATOM   2209  C   GLU A 139     -18.089  -7.815  -4.114  1.00  0.88           C  
ATOM   2210  O   GLU A 139     -17.230  -7.395  -3.333  1.00  0.88           O  
ATOM   2211  CB  GLU A 139     -20.108  -6.718  -3.090  1.00  0.88           C  
ATOM   2212  CG  GLU A 139     -21.255  -5.712  -3.209  1.00  0.88           C  
ATOM   2213  CD  GLU A 139     -20.813  -4.263  -3.398  1.00  0.88           C  
ATOM   2214  OE1 GLU A 139     -20.117  -3.752  -2.544  1.00  0.88           O  
ATOM   2215  OE2 GLU A 139     -21.161  -3.673  -4.383  1.00  0.88           O  
ATOM   2216  H   GLU A 139     -21.075  -8.119  -5.010  1.00  0.88           H  
ATOM   2217  HA  GLU A 139     -19.042  -6.023  -4.816  1.00  0.88           H  
ATOM   2218 1HB  GLU A 139     -20.537  -7.659  -2.731  1.00  0.88           H  
ATOM   2219 2HB  GLU A 139     -19.416  -6.359  -2.331  1.00  0.88           H  
ATOM   2220 1HG  GLU A 139     -21.887  -5.996  -4.051  1.00  0.88           H  
ATOM   2221 2HG  GLU A 139     -21.852  -5.786  -2.309  1.00  0.88           H  
ATOM   2222  N   LYS A 140     -17.973  -8.994  -4.737  1.00  0.87           N  
ATOM   2223  CA  LYS A 140     -16.818  -9.870  -4.564  1.00  0.87           C  
ATOM   2224  C   LYS A 140     -15.872  -9.714  -5.756  1.00  0.87           C  
ATOM   2225  O   LYS A 140     -16.303  -9.537  -6.893  1.00  0.87           O  
ATOM   2226  CB  LYS A 140     -17.269 -11.327  -4.451  1.00  0.87           C  
ATOM   2227  CG  LYS A 140     -18.121 -11.664  -3.237  1.00  0.87           C  
ATOM   2228  CD  LYS A 140     -18.677 -13.111  -3.346  1.00  0.87           C  
ATOM   2229  CE  LYS A 140     -19.653 -13.452  -2.207  1.00  0.87           C  
ATOM   2230  NZ  LYS A 140     -20.431 -14.706  -2.496  1.00  0.87           N  
ATOM   2231  H   LYS A 140     -18.702  -9.307  -5.375  1.00  0.87           H  
ATOM   2232  HA  LYS A 140     -16.283  -9.583  -3.660  1.00  0.87           H  
ATOM   2233 1HB  LYS A 140     -17.854 -11.581  -5.320  1.00  0.87           H  
ATOM   2234 2HB  LYS A 140     -16.394 -11.972  -4.437  1.00  0.87           H  
ATOM   2235 1HG  LYS A 140     -17.524 -11.570  -2.331  1.00  0.87           H  
ATOM   2236 2HG  LYS A 140     -18.942 -10.965  -3.182  1.00  0.87           H  
ATOM   2237 1HD  LYS A 140     -19.176 -13.256  -4.298  1.00  0.87           H  
ATOM   2238 2HD  LYS A 140     -17.847 -13.811  -3.297  1.00  0.87           H  
ATOM   2239 1HE  LYS A 140     -19.086 -13.595  -1.290  1.00  0.87           H  
ATOM   2240 2HE  LYS A 140     -20.348 -12.636  -2.064  1.00  0.87           H  
ATOM   2241 1HZ  LYS A 140     -21.054 -14.898  -1.730  1.00  0.87           H  
ATOM   2242 2HZ  LYS A 140     -21.002 -14.569  -3.376  1.00  0.87           H  
ATOM   2243 3HZ  LYS A 140     -19.806 -15.479  -2.622  1.00  0.87           H  
ATOM   2244  N   ARG A 141     -14.579  -9.829  -5.514  1.00  0.86           N  
ATOM   2245  CA  ARG A 141     -13.607  -9.717  -6.598  1.00  0.86           C  
ATOM   2246  C   ARG A 141     -13.418 -11.067  -7.301  1.00  0.86           C  
ATOM   2247  O   ARG A 141     -13.604 -12.116  -6.681  1.00  0.86           O  
ATOM   2248  CB  ARG A 141     -12.288  -9.239  -6.036  1.00  0.86           C  
ATOM   2249  CG  ARG A 141     -12.341  -7.917  -5.280  1.00  0.86           C  
ATOM   2250  CD  ARG A 141     -12.495  -6.776  -6.189  1.00  0.86           C  
ATOM   2251  NE  ARG A 141     -12.456  -5.500  -5.490  1.00  0.86           N  
ATOM   2252  CZ  ARG A 141     -12.478  -4.294  -6.096  1.00  0.86           C  
ATOM   2253  NH1 ARG A 141     -12.529  -4.211  -7.411  1.00  0.86           N  
ATOM   2254  NH2 ARG A 141     -12.445  -3.188  -5.366  1.00  0.86           N  
ATOM   2255  H   ARG A 141     -14.258  -9.975  -4.567  1.00  0.86           H  
ATOM   2256  HA  ARG A 141     -13.966  -8.987  -7.323  1.00  0.86           H  
ATOM   2257 1HB  ARG A 141     -11.848  -9.998  -5.394  1.00  0.86           H  
ATOM   2258 2HB  ARG A 141     -11.613  -9.070  -6.863  1.00  0.86           H  
ATOM   2259 1HG  ARG A 141     -13.183  -7.921  -4.590  1.00  0.86           H  
ATOM   2260 2HG  ARG A 141     -11.411  -7.784  -4.724  1.00  0.86           H  
ATOM   2261 1HD  ARG A 141     -11.682  -6.791  -6.917  1.00  0.86           H  
ATOM   2262 2HD  ARG A 141     -13.453  -6.855  -6.702  1.00  0.86           H  
ATOM   2263  HE  ARG A 141     -12.418  -5.519  -4.483  1.00  0.86           H  
ATOM   2264 1HH1 ARG A 141     -12.557  -5.071  -7.992  1.00  0.86           H  
ATOM   2265 2HH1 ARG A 141     -12.546  -3.310  -7.859  1.00  0.86           H  
ATOM   2266 1HH2 ARG A 141     -12.404  -3.248  -4.358  1.00  0.86           H  
ATOM   2267 2HH2 ARG A 141     -12.460  -2.285  -5.818  1.00  0.86           H  
ATOM   2268  N   ILE A 142     -13.020 -11.063  -8.574  1.00  0.83           N  
ATOM   2269  CA  ILE A 142     -12.705 -12.333  -9.243  1.00  0.83           C  
ATOM   2270  C   ILE A 142     -11.192 -12.436  -9.415  1.00  0.83           C  
ATOM   2271  O   ILE A 142     -10.593 -11.523  -9.980  1.00  0.83           O  
ATOM   2272  CB  ILE A 142     -13.299 -12.409 -10.662  1.00  0.83           C  
ATOM   2273  CG1 ILE A 142     -12.992 -13.774 -11.293  1.00  0.83           C  
ATOM   2274  CG2 ILE A 142     -12.728 -11.360 -11.435  1.00  0.83           C  
ATOM   2275  CD1 ILE A 142     -13.760 -14.105 -12.569  1.00  0.83           C  
ATOM   2276  H   ILE A 142     -12.919 -10.184  -9.058  1.00  0.83           H  
ATOM   2277  HA  ILE A 142     -13.120 -13.150  -8.669  1.00  0.83           H  
ATOM   2278  HB  ILE A 142     -14.340 -12.288 -10.645  1.00  0.83           H  
ATOM   2279 1HG1 ILE A 142     -11.934 -13.806 -11.521  1.00  0.83           H  
ATOM   2280 2HG1 ILE A 142     -13.211 -14.553 -10.563  1.00  0.83           H  
ATOM   2281 1HG2 ILE A 142     -13.134 -11.374 -12.445  1.00  0.83           H  
ATOM   2282 2HG2 ILE A 142     -12.964 -10.488 -10.971  1.00  0.83           H  
ATOM   2283 3HG2 ILE A 142     -11.661 -11.479 -11.460  1.00  0.83           H  
ATOM   2284 1HD1 ILE A 142     -13.459 -15.079 -12.933  1.00  0.83           H  
ATOM   2285 2HD1 ILE A 142     -14.803 -14.127 -12.379  1.00  0.83           H  
ATOM   2286 3HD1 ILE A 142     -13.552 -13.368 -13.326  1.00  0.83           H  
ATOM   2287  N   PRO A 143     -10.537 -13.510  -8.941  1.00  0.80           N  
ATOM   2288  CA  PRO A 143      -9.113 -13.752  -9.076  1.00  0.80           C  
ATOM   2289  C   PRO A 143      -8.699 -13.834 -10.528  1.00  0.80           C  
ATOM   2290  O   PRO A 143      -9.426 -14.384 -11.358  1.00  0.80           O  
ATOM   2291  CB  PRO A 143      -8.927 -15.113  -8.387  1.00  0.80           C  
ATOM   2292  CG  PRO A 143     -10.072 -15.212  -7.416  1.00  0.80           C  
ATOM   2293  CD  PRO A 143     -11.227 -14.507  -8.091  1.00  0.80           C  
ATOM   2294  HA  PRO A 143      -8.553 -12.969  -8.555  1.00  0.80           H  
ATOM   2295 1HB  PRO A 143      -8.940 -15.917  -9.136  1.00  0.80           H  
ATOM   2296 2HB  PRO A 143      -7.943 -15.149  -7.895  1.00  0.80           H  
ATOM   2297 1HG  PRO A 143     -10.300 -16.272  -7.210  1.00  0.80           H  
ATOM   2298 2HG  PRO A 143      -9.800 -14.751  -6.457  1.00  0.80           H  
ATOM   2299 1HD  PRO A 143     -11.819 -15.206  -8.694  1.00  0.80           H  
ATOM   2300 2HD  PRO A 143     -11.809 -14.032  -7.287  1.00  0.80           H  
ATOM   2301  N   ARG A 144      -7.477 -13.410 -10.809  1.00  0.78           N  
ATOM   2302  CA  ARG A 144      -6.923 -13.505 -12.151  1.00  0.78           C  
ATOM   2303  C   ARG A 144      -7.056 -14.898 -12.748  1.00  0.78           C  
ATOM   2304  O   ARG A 144      -7.335 -15.034 -13.937  1.00  0.78           O  
ATOM   2305  CB  ARG A 144      -5.463 -13.102 -12.174  1.00  0.78           C  
ATOM   2306  CG  ARG A 144      -4.865 -13.146 -13.569  1.00  0.78           C  
ATOM   2307  CD  ARG A 144      -3.450 -12.730 -13.614  1.00  0.78           C  
ATOM   2308  NE  ARG A 144      -2.894 -12.915 -14.957  1.00  0.78           N  
ATOM   2309  CZ  ARG A 144      -3.023 -12.022 -15.956  1.00  0.78           C  
ATOM   2310  NH1 ARG A 144      -3.681 -10.922 -15.739  1.00  0.78           N  
ATOM   2311  NH2 ARG A 144      -2.491 -12.252 -17.142  1.00  0.78           N  
ATOM   2312  H   ARG A 144      -6.940 -12.941 -10.084  1.00  0.78           H  
ATOM   2313  HA  ARG A 144      -7.466 -12.828 -12.789  1.00  0.78           H  
ATOM   2314 1HB  ARG A 144      -5.354 -12.085 -11.785  1.00  0.78           H  
ATOM   2315 2HB  ARG A 144      -4.885 -13.767 -11.535  1.00  0.78           H  
ATOM   2316 1HG  ARG A 144      -4.942 -14.159 -13.966  1.00  0.78           H  
ATOM   2317 2HG  ARG A 144      -5.424 -12.466 -14.206  1.00  0.78           H  
ATOM   2318 1HD  ARG A 144      -3.371 -11.670 -13.349  1.00  0.78           H  
ATOM   2319 2HD  ARG A 144      -2.868 -13.326 -12.914  1.00  0.78           H  
ATOM   2320  HE  ARG A 144      -2.376 -13.764 -15.145  1.00  0.78           H  
ATOM   2321 1HH1 ARG A 144      -4.090 -10.740 -14.836  1.00  0.78           H  
ATOM   2322 2HH1 ARG A 144      -3.793 -10.217 -16.474  1.00  0.78           H  
ATOM   2323 1HH2 ARG A 144      -1.979 -13.104 -17.312  1.00  0.78           H  
ATOM   2324 2HH2 ARG A 144      -2.598 -11.570 -17.880  1.00  0.78           H  
ATOM   2325  N   GLU A 145      -6.864 -15.934 -11.935  1.00  0.76           N  
ATOM   2326  CA  GLU A 145      -6.953 -17.304 -12.429  1.00  0.76           C  
ATOM   2327  C   GLU A 145      -8.347 -17.625 -12.978  1.00  0.76           C  
ATOM   2328  O   GLU A 145      -8.485 -18.393 -13.938  1.00  0.76           O  
ATOM   2329  CB  GLU A 145      -6.599 -18.290 -11.316  1.00  0.76           C  
ATOM   2330  CG  GLU A 145      -5.128 -18.272 -10.906  1.00  0.76           C  
ATOM   2331  CD  GLU A 145      -4.818 -19.201  -9.754  1.00  0.76           C  
ATOM   2332  OE1 GLU A 145      -5.738 -19.730  -9.176  1.00  0.76           O  
ATOM   2333  OE2 GLU A 145      -3.659 -19.380  -9.457  1.00  0.76           O  
ATOM   2334  H   GLU A 145      -6.650 -15.760 -10.964  1.00  0.76           H  
ATOM   2335  HA  GLU A 145      -6.234 -17.422 -13.240  1.00  0.76           H  
ATOM   2336 1HB  GLU A 145      -7.200 -18.066 -10.432  1.00  0.76           H  
ATOM   2337 2HB  GLU A 145      -6.850 -19.301 -11.634  1.00  0.76           H  
ATOM   2338 1HG  GLU A 145      -4.521 -18.560 -11.764  1.00  0.76           H  
ATOM   2339 2HG  GLU A 145      -4.855 -17.253 -10.629  1.00  0.76           H  
ATOM   2340  N   GLU A 146      -9.390 -17.072 -12.355  1.00  0.75           N  
ATOM   2341  CA  GLU A 146     -10.741 -17.359 -12.800  1.00  0.75           C  
ATOM   2342  C   GLU A 146     -11.030 -16.499 -14.016  1.00  0.75           C  
ATOM   2343  O   GLU A 146     -11.716 -16.943 -14.937  1.00  0.75           O  
ATOM   2344  CB  GLU A 146     -11.756 -17.149 -11.673  1.00  0.75           C  
ATOM   2345  CG  GLU A 146     -11.650 -18.161 -10.514  1.00  0.75           C  
ATOM   2346  CD  GLU A 146     -12.677 -17.934  -9.400  1.00  0.75           C  
ATOM   2347  OE1 GLU A 146     -13.428 -16.993  -9.488  1.00  0.75           O  
ATOM   2348  OE2 GLU A 146     -12.702 -18.707  -8.459  1.00  0.75           O  
ATOM   2349  H   GLU A 146      -9.245 -16.398 -11.610  1.00  0.75           H  
ATOM   2350  HA  GLU A 146     -10.795 -18.404 -13.104  1.00  0.75           H  
ATOM   2351 1HB  GLU A 146     -11.583 -16.177 -11.238  1.00  0.75           H  
ATOM   2352 2HB  GLU A 146     -12.769 -17.170 -12.065  1.00  0.75           H  
ATOM   2353 1HG  GLU A 146     -11.783 -19.167 -10.917  1.00  0.75           H  
ATOM   2354 2HG  GLU A 146     -10.645 -18.096 -10.095  1.00  0.75           H  
ATOM   2355  N   MET A 147     -10.459 -15.280 -14.050  1.00  0.75           N  
ATOM   2356  CA  MET A 147     -10.645 -14.417 -15.216  1.00  0.75           C  
ATOM   2357  C   MET A 147      -9.989 -15.045 -16.423  1.00  0.75           C  
ATOM   2358  O   MET A 147     -10.519 -14.970 -17.529  1.00  0.75           O  
ATOM   2359  CB  MET A 147     -10.074 -13.018 -15.019  1.00  0.75           C  
ATOM   2360  CG  MET A 147     -10.835 -12.195 -14.096  1.00  0.75           C  
ATOM   2361  SD  MET A 147     -10.357 -10.445 -14.037  1.00  0.75           S  
ATOM   2362  CE  MET A 147      -8.934 -10.325 -12.951  1.00  0.75           C  
ATOM   2363  H   MET A 147      -9.918 -14.958 -13.245  1.00  0.75           H  
ATOM   2364  HA  MET A 147     -11.713 -14.330 -15.417  1.00  0.75           H  
ATOM   2365 1HB  MET A 147      -9.067 -13.102 -14.634  1.00  0.75           H  
ATOM   2366 2HB  MET A 147     -10.026 -12.504 -15.980  1.00  0.75           H  
ATOM   2367 1HG  MET A 147     -11.880 -12.251 -14.365  1.00  0.75           H  
ATOM   2368 2HG  MET A 147     -10.694 -12.626 -13.112  1.00  0.75           H  
ATOM   2369 1HE  MET A 147      -8.628  -9.281 -12.861  1.00  0.75           H  
ATOM   2370 2HE  MET A 147      -9.195 -10.713 -11.974  1.00  0.75           H  
ATOM   2371 3HE  MET A 147      -8.126 -10.879 -13.342  1.00  0.75           H  
ATOM   2372  N   LEU A 148      -8.852 -15.702 -16.207  1.00  0.74           N  
ATOM   2373  CA  LEU A 148      -8.163 -16.367 -17.290  1.00  0.74           C  
ATOM   2374  C   LEU A 148      -9.053 -17.484 -17.811  1.00  0.74           C  
ATOM   2375  O   LEU A 148      -9.248 -17.602 -19.021  1.00  0.74           O  
ATOM   2376  CB  LEU A 148      -6.812 -16.908 -16.832  1.00  0.74           C  
ATOM   2377  CG  LEU A 148      -5.993 -17.603 -17.903  1.00  0.74           C  
ATOM   2378  CD1 LEU A 148      -5.709 -16.610 -19.025  1.00  0.74           C  
ATOM   2379  CD2 LEU A 148      -4.701 -18.114 -17.288  1.00  0.74           C  
ATOM   2380  H   LEU A 148      -8.440 -15.704 -15.276  1.00  0.74           H  
ATOM   2381  HA  LEU A 148      -7.997 -15.651 -18.091  1.00  0.74           H  
ATOM   2382 1HB  LEU A 148      -6.225 -16.083 -16.432  1.00  0.74           H  
ATOM   2383 2HB  LEU A 148      -6.984 -17.622 -16.027  1.00  0.74           H  
ATOM   2384  HG  LEU A 148      -6.561 -18.443 -18.320  1.00  0.74           H  
ATOM   2385 1HD1 LEU A 148      -5.124 -17.101 -19.804  1.00  0.74           H  
ATOM   2386 2HD1 LEU A 148      -6.652 -16.257 -19.448  1.00  0.74           H  
ATOM   2387 3HD1 LEU A 148      -5.148 -15.768 -18.625  1.00  0.74           H  
ATOM   2388 1HD2 LEU A 148      -4.106 -18.613 -18.053  1.00  0.74           H  
ATOM   2389 2HD2 LEU A 148      -4.139 -17.275 -16.876  1.00  0.74           H  
ATOM   2390 3HD2 LEU A 148      -4.937 -18.819 -16.490  1.00  0.74           H  
ATOM   2391  N   GLN A 149      -9.647 -18.283 -16.910  1.00  0.73           N  
ATOM   2392  CA  GLN A 149     -10.531 -19.335 -17.396  1.00  0.73           C  
ATOM   2393  C   GLN A 149     -11.709 -18.725 -18.153  1.00  0.73           C  
ATOM   2394  O   GLN A 149     -12.108 -19.238 -19.202  1.00  0.73           O  
ATOM   2395  CB  GLN A 149     -11.062 -20.205 -16.258  1.00  0.73           C  
ATOM   2396  CG  GLN A 149     -10.037 -21.088 -15.608  1.00  0.73           C  
ATOM   2397  CD  GLN A 149     -10.643 -21.928 -14.509  1.00  0.73           C  
ATOM   2398  OE1 GLN A 149     -11.736 -22.488 -14.684  1.00  0.73           O  
ATOM   2399  NE2 GLN A 149      -9.953 -22.032 -13.380  1.00  0.73           N  
ATOM   2400  H   GLN A 149      -9.453 -18.182 -15.911  1.00  0.73           H  
ATOM   2401  HA  GLN A 149      -9.970 -19.964 -18.089  1.00  0.73           H  
ATOM   2402 1HB  GLN A 149     -11.477 -19.558 -15.483  1.00  0.73           H  
ATOM   2403 2HB  GLN A 149     -11.871 -20.831 -16.625  1.00  0.73           H  
ATOM   2404 1HG  GLN A 149      -9.606 -21.747 -16.359  1.00  0.73           H  
ATOM   2405 2HG  GLN A 149      -9.260 -20.459 -15.173  1.00  0.73           H  
ATOM   2406 1HE2 GLN A 149     -10.312 -22.576 -12.621  1.00  0.73           H  
ATOM   2407 2HE2 GLN A 149      -9.068 -21.570 -13.285  1.00  0.73           H  
ATOM   2408  N   MET A 150     -12.242 -17.598 -17.664  1.00  0.72           N  
ATOM   2409  CA  MET A 150     -13.343 -16.977 -18.375  1.00  0.72           C  
ATOM   2410  C   MET A 150     -12.896 -16.507 -19.756  1.00  0.72           C  
ATOM   2411  O   MET A 150     -13.640 -16.657 -20.728  1.00  0.72           O  
ATOM   2412  CB  MET A 150     -13.956 -15.819 -17.600  1.00  0.72           C  
ATOM   2413  CG  MET A 150     -14.732 -16.166 -16.365  1.00  0.72           C  
ATOM   2414  SD  MET A 150     -15.523 -14.751 -15.618  1.00  0.72           S  
ATOM   2415  CE  MET A 150     -16.711 -15.608 -14.566  1.00  0.72           C  
ATOM   2416  H   MET A 150     -11.902 -17.204 -16.789  1.00  0.72           H  
ATOM   2417  HA  MET A 150     -14.121 -17.721 -18.520  1.00  0.72           H  
ATOM   2418 1HB  MET A 150     -13.165 -15.138 -17.304  1.00  0.72           H  
ATOM   2419 2HB  MET A 150     -14.610 -15.298 -18.242  1.00  0.72           H  
ATOM   2420 1HG  MET A 150     -15.461 -16.894 -16.570  1.00  0.72           H  
ATOM   2421 2HG  MET A 150     -14.047 -16.575 -15.635  1.00  0.72           H  
ATOM   2422 1HE  MET A 150     -17.312 -14.883 -14.023  1.00  0.72           H  
ATOM   2423 2HE  MET A 150     -17.366 -16.224 -15.188  1.00  0.72           H  
ATOM   2424 3HE  MET A 150     -16.182 -16.237 -13.857  1.00  0.72           H  
ATOM   2425  N   GLN A 151     -11.675 -15.960 -19.864  1.00  0.71           N  
ATOM   2426  CA  GLN A 151     -11.154 -15.519 -21.155  1.00  0.71           C  
ATOM   2427  C   GLN A 151     -11.068 -16.696 -22.113  1.00  0.71           C  
ATOM   2428  O   GLN A 151     -11.460 -16.579 -23.275  1.00  0.71           O  
ATOM   2429  CB  GLN A 151      -9.765 -14.862 -21.032  1.00  0.71           C  
ATOM   2430  CG  GLN A 151      -9.193 -14.324 -22.405  1.00  0.71           C  
ATOM   2431  CD  GLN A 151      -7.840 -13.543 -22.294  1.00  0.71           C  
ATOM   2432  OE1 GLN A 151      -7.751 -12.298 -22.387  1.00  0.71           O  
ATOM   2433  NE2 GLN A 151      -6.766 -14.305 -22.117  1.00  0.71           N  
ATOM   2434  H   GLN A 151     -11.108 -15.833 -19.029  1.00  0.71           H  
ATOM   2435  HA  GLN A 151     -11.845 -14.787 -21.572  1.00  0.71           H  
ATOM   2436 1HB  GLN A 151      -9.797 -14.054 -20.307  1.00  0.71           H  
ATOM   2437 2HB  GLN A 151      -9.060 -15.600 -20.651  1.00  0.71           H  
ATOM   2438 1HG  GLN A 151      -9.010 -15.196 -23.037  1.00  0.71           H  
ATOM   2439 2HG  GLN A 151      -9.928 -13.690 -22.885  1.00  0.71           H  
ATOM   2440 1HE2 GLN A 151      -5.856 -13.892 -22.046  1.00  0.71           H  
ATOM   2441 2HE2 GLN A 151      -6.872 -15.304 -22.081  1.00  0.71           H  
ATOM   2442  N   ASP A 152     -10.571 -17.848 -21.632  1.00  0.70           N  
ATOM   2443  CA  ASP A 152     -10.487 -19.030 -22.490  1.00  0.70           C  
ATOM   2444  C   ASP A 152     -11.870 -19.470 -22.967  1.00  0.70           C  
ATOM   2445  O   ASP A 152     -12.042 -19.819 -24.138  1.00  0.70           O  
ATOM   2446  CB  ASP A 152      -9.804 -20.209 -21.772  1.00  0.70           C  
ATOM   2447  CG  ASP A 152      -8.270 -20.077 -21.605  1.00  0.70           C  
ATOM   2448  OD1 ASP A 152      -7.674 -19.239 -22.245  1.00  0.70           O  
ATOM   2449  OD2 ASP A 152      -7.715 -20.848 -20.850  1.00  0.70           O  
ATOM   2450  H   ASP A 152     -10.246 -17.888 -20.664  1.00  0.70           H  
ATOM   2451  HA  ASP A 152      -9.893 -18.774 -23.367  1.00  0.70           H  
ATOM   2452 1HB  ASP A 152     -10.244 -20.311 -20.778  1.00  0.70           H  
ATOM   2453 2HB  ASP A 152     -10.017 -21.129 -22.313  1.00  0.70           H  
ATOM   2454  N   ILE A 153     -12.874 -19.396 -22.084  1.00  0.70           N  
ATOM   2455  CA  ILE A 153     -14.228 -19.772 -22.478  1.00  0.70           C  
ATOM   2456  C   ILE A 153     -14.774 -18.822 -23.511  1.00  0.70           C  
ATOM   2457  O   ILE A 153     -15.244 -19.257 -24.565  1.00  0.70           O  
ATOM   2458  CB  ILE A 153     -15.202 -19.768 -21.285  1.00  0.70           C  
ATOM   2459  CG1 ILE A 153     -14.845 -20.875 -20.328  1.00  0.70           C  
ATOM   2460  CG2 ILE A 153     -16.668 -19.877 -21.780  1.00  0.70           C  
ATOM   2461  CD1 ILE A 153     -15.541 -20.744 -19.036  1.00  0.70           C  
ATOM   2462  H   ILE A 153     -12.680 -19.114 -21.122  1.00  0.70           H  
ATOM   2463  HA  ILE A 153     -14.202 -20.770 -22.908  1.00  0.70           H  
ATOM   2464  HB  ILE A 153     -15.090 -18.833 -20.739  1.00  0.70           H  
ATOM   2465 1HG1 ILE A 153     -15.106 -21.833 -20.771  1.00  0.70           H  
ATOM   2466 2HG1 ILE A 153     -13.771 -20.857 -20.149  1.00  0.70           H  
ATOM   2467 1HG2 ILE A 153     -17.339 -19.854 -20.930  1.00  0.70           H  
ATOM   2468 2HG2 ILE A 153     -16.899 -19.041 -22.441  1.00  0.70           H  
ATOM   2469 3HG2 ILE A 153     -16.804 -20.812 -22.323  1.00  0.70           H  
ATOM   2470 1HD1 ILE A 153     -15.239 -21.558 -18.384  1.00  0.70           H  
ATOM   2471 2HD1 ILE A 153     -15.265 -19.799 -18.598  1.00  0.70           H  
ATOM   2472 3HD1 ILE A 153     -16.611 -20.773 -19.202  1.00  0.70           H  
ATOM   2473  N   VAL A 154     -14.654 -17.525 -23.255  1.00  0.69           N  
ATOM   2474  CA  VAL A 154     -15.192 -16.571 -24.189  1.00  0.69           C  
ATOM   2475  C   VAL A 154     -14.487 -16.682 -25.522  1.00  0.69           C  
ATOM   2476  O   VAL A 154     -15.138 -16.758 -26.559  1.00  0.69           O  
ATOM   2477  CB  VAL A 154     -15.125 -15.139 -23.620  1.00  0.69           C  
ATOM   2478  CG1 VAL A 154     -15.505 -14.116 -24.699  1.00  0.69           C  
ATOM   2479  CG2 VAL A 154     -16.100 -15.025 -22.446  1.00  0.69           C  
ATOM   2480  H   VAL A 154     -14.222 -17.212 -22.387  1.00  0.69           H  
ATOM   2481  HA  VAL A 154     -16.229 -16.811 -24.341  1.00  0.69           H  
ATOM   2482  HB  VAL A 154     -14.105 -14.928 -23.282  1.00  0.69           H  
ATOM   2483 1HG1 VAL A 154     -15.457 -13.117 -24.279  1.00  0.69           H  
ATOM   2484 2HG1 VAL A 154     -14.808 -14.196 -25.534  1.00  0.69           H  
ATOM   2485 3HG1 VAL A 154     -16.510 -14.312 -25.049  1.00  0.69           H  
ATOM   2486 1HG2 VAL A 154     -16.056 -14.021 -22.043  1.00  0.69           H  
ATOM   2487 2HG2 VAL A 154     -17.110 -15.233 -22.789  1.00  0.69           H  
ATOM   2488 3HG2 VAL A 154     -15.825 -15.744 -21.674  1.00  0.69           H  
ATOM   2489  N   LEU A 155     -13.163 -16.760 -25.521  1.00  0.69           N  
ATOM   2490  CA  LEU A 155     -12.457 -16.852 -26.783  1.00  0.69           C  
ATOM   2491  C   LEU A 155     -12.902 -18.082 -27.565  1.00  0.69           C  
ATOM   2492  O   LEU A 155     -13.174 -17.990 -28.763  1.00  0.69           O  
ATOM   2493  CB  LEU A 155     -10.951 -16.916 -26.571  1.00  0.69           C  
ATOM   2494  CG  LEU A 155     -10.134 -16.984 -27.856  1.00  0.69           C  
ATOM   2495  CD1 LEU A 155     -10.396 -15.691 -28.668  1.00  0.69           C  
ATOM   2496  CD2 LEU A 155      -8.666 -17.139 -27.510  1.00  0.69           C  
ATOM   2497  H   LEU A 155     -12.638 -16.729 -24.651  1.00  0.69           H  
ATOM   2498  HA  LEU A 155     -12.688 -15.965 -27.369  1.00  0.69           H  
ATOM   2499 1HB  LEU A 155     -10.639 -16.035 -26.010  1.00  0.69           H  
ATOM   2500 2HB  LEU A 155     -10.722 -17.804 -25.969  1.00  0.69           H  
ATOM   2501  HG  LEU A 155     -10.456 -17.838 -28.456  1.00  0.69           H  
ATOM   2502 1HD1 LEU A 155      -9.828 -15.710 -29.584  1.00  0.69           H  
ATOM   2503 2HD1 LEU A 155     -11.460 -15.612 -28.902  1.00  0.69           H  
ATOM   2504 3HD1 LEU A 155     -10.087 -14.827 -28.075  1.00  0.69           H  
ATOM   2505 1HD2 LEU A 155      -8.077 -17.187 -28.426  1.00  0.69           H  
ATOM   2506 2HD2 LEU A 155      -8.343 -16.286 -26.911  1.00  0.69           H  
ATOM   2507 3HD2 LEU A 155      -8.527 -18.059 -26.937  1.00  0.69           H  
ATOM   2508  N   ASN A 156     -12.985 -19.243 -26.909  1.00  0.69           N  
ATOM   2509  CA  ASN A 156     -13.375 -20.441 -27.634  1.00  0.69           C  
ATOM   2510  C   ASN A 156     -14.773 -20.317 -28.234  1.00  0.69           C  
ATOM   2511  O   ASN A 156     -14.987 -20.692 -29.393  1.00  0.69           O  
ATOM   2512  CB  ASN A 156     -13.308 -21.651 -26.717  1.00  0.69           C  
ATOM   2513  CG  ASN A 156     -11.898 -22.089 -26.424  1.00  0.69           C  
ATOM   2514  OD1 ASN A 156     -10.954 -21.751 -27.152  1.00  0.69           O  
ATOM   2515  ND2 ASN A 156     -11.734 -22.844 -25.369  1.00  0.69           N  
ATOM   2516  H   ASN A 156     -12.762 -19.307 -25.913  1.00  0.69           H  
ATOM   2517  HA  ASN A 156     -12.677 -20.583 -28.459  1.00  0.69           H  
ATOM   2518 1HB  ASN A 156     -13.799 -21.402 -25.770  1.00  0.69           H  
ATOM   2519 2HB  ASN A 156     -13.857 -22.479 -27.162  1.00  0.69           H  
ATOM   2520 1HD2 ASN A 156     -10.821 -23.166 -25.124  1.00  0.69           H  
ATOM   2521 2HD2 ASN A 156     -12.520 -23.091 -24.807  1.00  0.69           H  
ATOM   2522  N   GLU A 157     -15.711 -19.735 -27.488  1.00  0.70           N  
ATOM   2523  CA  GLU A 157     -17.073 -19.622 -27.992  1.00  0.70           C  
ATOM   2524  C   GLU A 157     -17.132 -18.612 -29.144  1.00  0.70           C  
ATOM   2525  O   GLU A 157     -17.868 -18.797 -30.122  1.00  0.70           O  
ATOM   2526  CB  GLU A 157     -17.999 -19.284 -26.841  1.00  0.70           C  
ATOM   2527  CG  GLU A 157     -18.089 -20.432 -25.786  1.00  0.70           C  
ATOM   2528  CD  GLU A 157     -18.569 -21.733 -26.334  1.00  0.70           C  
ATOM   2529  OE1 GLU A 157     -19.570 -21.712 -26.984  1.00  0.70           O  
ATOM   2530  OE2 GLU A 157     -17.946 -22.760 -26.098  1.00  0.70           O  
ATOM   2531  H   GLU A 157     -15.489 -19.413 -26.541  1.00  0.70           H  
ATOM   2532  HA  GLU A 157     -17.372 -20.590 -28.384  1.00  0.70           H  
ATOM   2533 1HB  GLU A 157     -17.612 -18.402 -26.339  1.00  0.70           H  
ATOM   2534 2HB  GLU A 157     -18.994 -19.049 -27.207  1.00  0.70           H  
ATOM   2535 1HG  GLU A 157     -17.107 -20.599 -25.366  1.00  0.70           H  
ATOM   2536 2HG  GLU A 157     -18.739 -20.127 -24.984  1.00  0.70           H  
ATOM   2537  N   VAL A 158     -16.310 -17.571 -29.049  1.00  0.71           N  
ATOM   2538  CA  VAL A 158     -16.181 -16.581 -30.100  1.00  0.71           C  
ATOM   2539  C   VAL A 158     -15.666 -17.222 -31.383  1.00  0.71           C  
ATOM   2540  O   VAL A 158     -16.193 -16.952 -32.468  1.00  0.71           O  
ATOM   2541  CB  VAL A 158     -15.243 -15.455 -29.648  1.00  0.71           C  
ATOM   2542  CG1 VAL A 158     -14.905 -14.628 -30.756  1.00  0.71           C  
ATOM   2543  CG2 VAL A 158     -15.931 -14.564 -28.648  1.00  0.71           C  
ATOM   2544  H   VAL A 158     -15.751 -17.454 -28.203  1.00  0.71           H  
ATOM   2545  HA  VAL A 158     -17.165 -16.157 -30.293  1.00  0.71           H  
ATOM   2546  HB  VAL A 158     -14.349 -15.884 -29.227  1.00  0.71           H  
ATOM   2547 1HG1 VAL A 158     -14.238 -13.841 -30.420  1.00  0.71           H  
ATOM   2548 2HG1 VAL A 158     -14.406 -15.250 -31.485  1.00  0.71           H  
ATOM   2549 3HG1 VAL A 158     -15.809 -14.198 -31.184  1.00  0.71           H  
ATOM   2550 1HG2 VAL A 158     -15.257 -13.770 -28.341  1.00  0.71           H  
ATOM   2551 2HG2 VAL A 158     -16.783 -14.144 -29.132  1.00  0.71           H  
ATOM   2552 3HG2 VAL A 158     -16.247 -15.121 -27.785  1.00  0.71           H  
ATOM   2553  N   LYS A 159     -14.659 -18.101 -31.255  1.00  0.73           N  
ATOM   2554  CA  LYS A 159     -14.096 -18.786 -32.413  1.00  0.73           C  
ATOM   2555  C   LYS A 159     -15.116 -19.738 -33.039  1.00  0.73           C  
ATOM   2556  O   LYS A 159     -15.130 -19.917 -34.258  1.00  0.73           O  
ATOM   2557  CB  LYS A 159     -12.844 -19.589 -32.033  1.00  0.73           C  
ATOM   2558  CG  LYS A 159     -11.596 -18.777 -31.634  1.00  0.73           C  
ATOM   2559  CD  LYS A 159     -11.032 -17.972 -32.791  1.00  0.73           C  
ATOM   2560  CE  LYS A 159      -9.670 -17.398 -32.441  1.00  0.73           C  
ATOM   2561  NZ  LYS A 159      -9.163 -16.504 -33.498  1.00  0.73           N  
ATOM   2562  H   LYS A 159     -14.258 -18.264 -30.331  1.00  0.73           H  
ATOM   2563  HA  LYS A 159     -13.824 -18.036 -33.157  1.00  0.73           H  
ATOM   2564 1HB  LYS A 159     -13.087 -20.238 -31.189  1.00  0.73           H  
ATOM   2565 2HB  LYS A 159     -12.567 -20.231 -32.865  1.00  0.73           H  
ATOM   2566 1HG  LYS A 159     -11.867 -18.077 -30.848  1.00  0.73           H  
ATOM   2567 2HG  LYS A 159     -10.831 -19.446 -31.244  1.00  0.73           H  
ATOM   2568 1HD  LYS A 159     -10.933 -18.599 -33.676  1.00  0.73           H  
ATOM   2569 2HD  LYS A 159     -11.707 -17.141 -33.030  1.00  0.73           H  
ATOM   2570 1HE  LYS A 159      -9.739 -16.847 -31.521  1.00  0.73           H  
ATOM   2571 2HE  LYS A 159      -8.969 -18.219 -32.311  1.00  0.73           H  
ATOM   2572 1HZ  LYS A 159      -8.266 -16.142 -33.240  1.00  0.73           H  
ATOM   2573 2HZ  LYS A 159      -9.090 -17.000 -34.382  1.00  0.73           H  
ATOM   2574 3HZ  LYS A 159      -9.825 -15.723 -33.590  1.00  0.73           H  
ATOM   2575  N   LYS A 160     -15.989 -20.341 -32.216  1.00  0.76           N  
ATOM   2576  CA  LYS A 160     -17.029 -21.226 -32.748  1.00  0.76           C  
ATOM   2577  C   LYS A 160     -17.998 -20.442 -33.633  1.00  0.76           C  
ATOM   2578  O   LYS A 160     -18.432 -20.936 -34.675  1.00  0.76           O  
ATOM   2579  CB  LYS A 160     -17.788 -21.930 -31.622  1.00  0.76           C  
ATOM   2580  CG  LYS A 160     -16.980 -22.995 -30.897  1.00  0.76           C  
ATOM   2581  CD  LYS A 160     -17.765 -23.588 -29.749  1.00  0.76           C  
ATOM   2582  CE  LYS A 160     -16.941 -24.603 -28.972  1.00  0.76           C  
ATOM   2583  NZ  LYS A 160     -17.668 -25.094 -27.767  1.00  0.76           N  
ATOM   2584  H   LYS A 160     -15.904 -20.207 -31.208  1.00  0.76           H  
ATOM   2585  HA  LYS A 160     -16.551 -21.984 -33.367  1.00  0.76           H  
ATOM   2586 1HB  LYS A 160     -18.110 -21.198 -30.884  1.00  0.76           H  
ATOM   2587 2HB  LYS A 160     -18.684 -22.398 -32.025  1.00  0.76           H  
ATOM   2588 1HG  LYS A 160     -16.718 -23.788 -31.596  1.00  0.76           H  
ATOM   2589 2HG  LYS A 160     -16.067 -22.562 -30.515  1.00  0.76           H  
ATOM   2590 1HD  LYS A 160     -18.070 -22.793 -29.068  1.00  0.76           H  
ATOM   2591 2HD  LYS A 160     -18.663 -24.072 -30.127  1.00  0.76           H  
ATOM   2592 1HE  LYS A 160     -16.713 -25.447 -29.619  1.00  0.76           H  
ATOM   2593 2HE  LYS A 160     -16.008 -24.135 -28.655  1.00  0.76           H  
ATOM   2594 1HZ  LYS A 160     -17.099 -25.756 -27.268  1.00  0.76           H  
ATOM   2595 2HZ  LYS A 160     -17.865 -24.277 -27.153  1.00  0.76           H  
ATOM   2596 3HZ  LYS A 160     -18.533 -25.528 -28.037  1.00  0.76           H  
ATOM   2597  N   VAL A 161     -18.313 -19.204 -33.234  1.00  0.78           N  
ATOM   2598  CA  VAL A 161     -19.186 -18.352 -34.043  1.00  0.78           C  
ATOM   2599  C   VAL A 161     -18.510 -17.945 -35.349  1.00  0.78           C  
ATOM   2600  O   VAL A 161     -19.108 -18.032 -36.426  1.00  0.78           O  
ATOM   2601  CB  VAL A 161     -19.584 -17.089 -33.256  1.00  0.78           C  
ATOM   2602  CG1 VAL A 161     -20.335 -16.084 -34.153  1.00  0.78           C  
ATOM   2603  CG2 VAL A 161     -20.469 -17.498 -32.101  1.00  0.78           C  
ATOM   2604  H   VAL A 161     -17.954 -18.868 -32.338  1.00  0.78           H  
ATOM   2605  HA  VAL A 161     -20.089 -18.913 -34.277  1.00  0.78           H  
ATOM   2606  HB  VAL A 161     -18.686 -16.597 -32.883  1.00  0.78           H  
ATOM   2607 1HG1 VAL A 161     -20.598 -15.203 -33.564  1.00  0.78           H  
ATOM   2608 2HG1 VAL A 161     -19.696 -15.783 -34.982  1.00  0.78           H  
ATOM   2609 3HG1 VAL A 161     -21.242 -16.542 -34.545  1.00  0.78           H  
ATOM   2610 1HG2 VAL A 161     -20.744 -16.635 -31.555  1.00  0.78           H  
ATOM   2611 2HG2 VAL A 161     -21.368 -17.984 -32.480  1.00  0.78           H  
ATOM   2612 3HG2 VAL A 161     -19.931 -18.186 -31.455  1.00  0.78           H  
ATOM   2613  N   ASP A 162     -17.268 -17.486 -35.244  1.00  0.79           N  
ATOM   2614  CA  ASP A 162     -16.469 -17.081 -36.395  1.00  0.79           C  
ATOM   2615  C   ASP A 162     -14.984 -17.088 -36.059  1.00  0.79           C  
ATOM   2616  O   ASP A 162     -14.493 -16.272 -35.276  1.00  0.79           O  
ATOM   2617  CB  ASP A 162     -16.939 -15.746 -36.998  1.00  0.79           C  
ATOM   2618  CG  ASP A 162     -16.172 -15.334 -38.282  1.00  0.79           C  
ATOM   2619  OD1 ASP A 162     -15.082 -15.816 -38.508  1.00  0.79           O  
ATOM   2620  OD2 ASP A 162     -16.675 -14.514 -39.012  1.00  0.79           O  
ATOM   2621  H   ASP A 162     -16.849 -17.432 -34.314  1.00  0.79           H  
ATOM   2622  HA  ASP A 162     -16.620 -17.829 -37.173  1.00  0.79           H  
ATOM   2623 1HB  ASP A 162     -17.995 -15.832 -37.264  1.00  0.79           H  
ATOM   2624 2HB  ASP A 162     -16.876 -14.975 -36.299  1.00  0.79           H  
ATOM   2625  N   SER A 163     -14.259 -18.004 -36.696  1.00  0.79           N  
ATOM   2626  CA  SER A 163     -12.845 -18.234 -36.434  1.00  0.79           C  
ATOM   2627  C   SER A 163     -11.945 -17.021 -36.693  1.00  0.79           C  
ATOM   2628  O   SER A 163     -10.793 -17.014 -36.239  1.00  0.79           O  
ATOM   2629  CB  SER A 163     -12.355 -19.412 -37.249  1.00  0.79           C  
ATOM   2630  OG  SER A 163     -12.393 -19.136 -38.626  1.00  0.79           O  
ATOM   2631  H   SER A 163     -14.732 -18.596 -37.363  1.00  0.79           H  
ATOM   2632  HA  SER A 163     -12.753 -18.500 -35.381  1.00  0.79           H  
ATOM   2633 1HB  SER A 163     -11.336 -19.656 -36.953  1.00  0.79           H  
ATOM   2634 2HB  SER A 163     -12.975 -20.282 -37.032  1.00  0.79           H  
ATOM   2635  HG  SER A 163     -11.848 -18.344 -38.759  1.00  0.79           H  
ATOM   2636  N   GLU A 164     -12.450 -16.008 -37.415  1.00  0.77           N  
ATOM   2637  CA  GLU A 164     -11.667 -14.809 -37.713  1.00  0.77           C  
ATOM   2638  C   GLU A 164     -11.728 -13.770 -36.582  1.00  0.77           C  
ATOM   2639  O   GLU A 164     -11.071 -12.730 -36.653  1.00  0.77           O  
ATOM   2640  CB  GLU A 164     -12.141 -14.159 -39.012  1.00  0.77           C  
ATOM   2641  CG  GLU A 164     -11.969 -15.018 -40.268  1.00  0.77           C  
ATOM   2642  CD  GLU A 164     -10.535 -15.325 -40.609  1.00  0.77           C  
ATOM   2643  OE1 GLU A 164      -9.744 -14.416 -40.640  1.00  0.77           O  
ATOM   2644  OE2 GLU A 164     -10.235 -16.471 -40.853  1.00  0.77           O  
ATOM   2645  H   GLU A 164     -13.417 -16.063 -37.763  1.00  0.77           H  
ATOM   2646  HA  GLU A 164     -10.627 -15.105 -37.838  1.00  0.77           H  
ATOM   2647 1HB  GLU A 164     -13.193 -13.932 -38.922  1.00  0.77           H  
ATOM   2648 2HB  GLU A 164     -11.615 -13.226 -39.168  1.00  0.77           H  
ATOM   2649 1HG  GLU A 164     -12.506 -15.957 -40.114  1.00  0.77           H  
ATOM   2650 2HG  GLU A 164     -12.437 -14.502 -41.105  1.00  0.77           H  
ATOM   2651  N   TYR A 165     -12.491 -14.055 -35.526  1.00  0.74           N  
ATOM   2652  CA  TYR A 165     -12.528 -13.143 -34.392  1.00  0.74           C  
ATOM   2653  C   TYR A 165     -11.325 -13.201 -33.480  1.00  0.74           C  
ATOM   2654  O   TYR A 165     -10.690 -14.244 -33.267  1.00  0.74           O  
ATOM   2655  CB  TYR A 165     -13.738 -13.329 -33.490  1.00  0.74           C  
ATOM   2656  CG  TYR A 165     -14.936 -12.632 -33.848  1.00  0.74           C  
ATOM   2657  CD1 TYR A 165     -16.000 -13.223 -34.393  1.00  0.74           C  
ATOM   2658  CD2 TYR A 165     -14.942 -11.333 -33.579  1.00  0.74           C  
ATOM   2659  CE1 TYR A 165     -17.088 -12.438 -34.717  1.00  0.74           C  
ATOM   2660  CE2 TYR A 165     -15.964 -10.558 -33.875  1.00  0.74           C  
ATOM   2661  CZ  TYR A 165     -17.016 -11.060 -34.444  1.00  0.74           C  
ATOM   2662  OH  TYR A 165     -17.988 -10.214 -34.751  1.00  0.74           O  
ATOM   2663  H   TYR A 165     -13.056 -14.908 -35.506  1.00  0.74           H  
ATOM   2664  HA  TYR A 165     -12.572 -12.130 -34.791  1.00  0.74           H  
ATOM   2665 1HB  TYR A 165     -13.971 -14.388 -33.473  1.00  0.74           H  
ATOM   2666 2HB  TYR A 165     -13.462 -13.019 -32.489  1.00  0.74           H  
ATOM   2667  HD1 TYR A 165     -15.976 -14.288 -34.570  1.00  0.74           H  
ATOM   2668  HD2 TYR A 165     -14.088 -10.916 -33.104  1.00  0.74           H  
ATOM   2669  HE1 TYR A 165     -17.961 -12.889 -35.179  1.00  0.74           H  
ATOM   2670  HE2 TYR A 165     -15.920  -9.496 -33.654  1.00  0.74           H  
ATOM   2671  HH  TYR A 165     -18.439 -10.536 -35.527  1.00  0.74           H  
ATOM   2672  N   ILE A 166     -11.067 -12.044 -32.901  1.00  0.69           N  
ATOM   2673  CA  ILE A 166     -10.081 -11.819 -31.867  1.00  0.69           C  
ATOM   2674  C   ILE A 166     -10.787 -11.301 -30.624  1.00  0.69           C  
ATOM   2675  O   ILE A 166     -11.636 -10.416 -30.712  1.00  0.69           O  
ATOM   2676  CB  ILE A 166      -9.023 -10.800 -32.337  1.00  0.69           C  
ATOM   2677  CG1 ILE A 166      -8.257 -11.353 -33.545  1.00  0.69           C  
ATOM   2678  CG2 ILE A 166      -8.078 -10.408 -31.186  1.00  0.69           C  
ATOM   2679  CD1 ILE A 166      -7.384 -10.326 -34.215  1.00  0.69           C  
ATOM   2680  H   ILE A 166     -11.618 -11.243 -33.211  1.00  0.69           H  
ATOM   2681  HA  ILE A 166      -9.590 -12.760 -31.626  1.00  0.69           H  
ATOM   2682  HB  ILE A 166      -9.537  -9.911 -32.685  1.00  0.69           H  
ATOM   2683 1HG1 ILE A 166      -7.635 -12.186 -33.221  1.00  0.69           H  
ATOM   2684 2HG1 ILE A 166      -8.969 -11.720 -34.286  1.00  0.69           H  
ATOM   2685 1HG2 ILE A 166      -7.360  -9.670 -31.543  1.00  0.69           H  
ATOM   2686 2HG2 ILE A 166      -8.654  -9.977 -30.365  1.00  0.69           H  
ATOM   2687 3HG2 ILE A 166      -7.547 -11.290 -30.831  1.00  0.69           H  
ATOM   2688 1HD1 ILE A 166      -6.874 -10.779 -35.063  1.00  0.69           H  
ATOM   2689 2HD1 ILE A 166      -8.007  -9.496 -34.563  1.00  0.69           H  
ATOM   2690 3HD1 ILE A 166      -6.648  -9.953 -33.503  1.00  0.69           H  
ATOM   2691  N   ALA A 167     -10.472 -11.853 -29.458  1.00  0.66           N  
ATOM   2692  CA  ALA A 167     -11.107 -11.350 -28.244  1.00  0.66           C  
ATOM   2693  C   ALA A 167     -10.080 -11.266 -27.133  1.00  0.66           C  
ATOM   2694  O   ALA A 167      -9.384 -12.241 -26.841  1.00  0.66           O  
ATOM   2695  CB  ALA A 167     -12.272 -12.237 -27.824  1.00  0.66           C  
ATOM   2696  H   ALA A 167      -9.782 -12.588 -29.408  1.00  0.66           H  
ATOM   2697  HA  ALA A 167     -11.477 -10.350 -28.437  1.00  0.66           H  
ATOM   2698 1HB  ALA A 167     -12.731 -11.828 -26.931  1.00  0.66           H  
ATOM   2699 2HB  ALA A 167     -13.008 -12.273 -28.622  1.00  0.66           H  
ATOM   2700 3HB  ALA A 167     -11.920 -13.241 -27.619  1.00  0.66           H  
ATOM   2701  N   THR A 168     -10.005 -10.091 -26.516  1.00  0.63           N  
ATOM   2702  CA  THR A 168      -9.033  -9.831 -25.461  1.00  0.63           C  
ATOM   2703  C   THR A 168      -9.652  -9.300 -24.179  1.00  0.63           C  
ATOM   2704  O   THR A 168     -10.428  -8.337 -24.212  1.00  0.63           O  
ATOM   2705  CB  THR A 168      -8.005  -8.786 -25.971  1.00  0.63           C  
ATOM   2706  OG1 THR A 168      -7.340  -9.304 -27.129  1.00  0.63           O  
ATOM   2707  CG2 THR A 168      -6.960  -8.432 -24.893  1.00  0.63           C  
ATOM   2708  H   THR A 168     -10.621  -9.342 -26.838  1.00  0.63           H  
ATOM   2709  HA  THR A 168      -8.516 -10.761 -25.222  1.00  0.63           H  
ATOM   2710  HB  THR A 168      -8.538  -7.873 -26.249  1.00  0.63           H  
ATOM   2711  HG1 THR A 168      -6.635  -8.718 -27.374  1.00  0.63           H  
ATOM   2712 1HG2 THR A 168      -6.263  -7.691 -25.289  1.00  0.63           H  
ATOM   2713 2HG2 THR A 168      -7.450  -8.024 -24.020  1.00  0.63           H  
ATOM   2714 3HG2 THR A 168      -6.413  -9.328 -24.608  1.00  0.63           H  
ATOM   2715  N   VAL A 169      -9.287  -9.885 -23.032  1.00  0.62           N  
ATOM   2716  CA  VAL A 169      -9.765  -9.307 -21.790  1.00  0.62           C  
ATOM   2717  C   VAL A 169      -8.871  -8.147 -21.399  1.00  0.62           C  
ATOM   2718  O   VAL A 169      -7.642  -8.253 -21.356  1.00  0.62           O  
ATOM   2719  CB  VAL A 169      -9.855 -10.328 -20.666  1.00  0.62           C  
ATOM   2720  CG1 VAL A 169     -10.243  -9.646 -19.369  1.00  0.62           C  
ATOM   2721  CG2 VAL A 169     -10.905 -11.315 -20.999  1.00  0.62           C  
ATOM   2722  H   VAL A 169      -8.687 -10.713 -22.999  1.00  0.62           H  
ATOM   2723  HA  VAL A 169     -10.768  -8.930 -21.953  1.00  0.62           H  
ATOM   2724  HB  VAL A 169      -8.902 -10.815 -20.545  1.00  0.62           H  
ATOM   2725 1HG1 VAL A 169     -10.309 -10.388 -18.574  1.00  0.62           H  
ATOM   2726 2HG1 VAL A 169      -9.498  -8.907 -19.114  1.00  0.62           H  
ATOM   2727 3HG1 VAL A 169     -11.206  -9.151 -19.500  1.00  0.62           H  
ATOM   2728 1HG2 VAL A 169     -10.979 -12.044 -20.200  1.00  0.62           H  
ATOM   2729 2HG2 VAL A 169     -11.832 -10.791 -21.095  1.00  0.62           H  
ATOM   2730 3HG2 VAL A 169     -10.663 -11.804 -21.926  1.00  0.62           H  
ATOM   2731  N   CYS A 170      -9.519  -7.027 -21.189  1.00  0.62           N  
ATOM   2732  CA  CYS A 170      -8.899  -5.765 -20.887  1.00  0.62           C  
ATOM   2733  C   CYS A 170      -9.285  -5.301 -19.497  1.00  0.62           C  
ATOM   2734  O   CYS A 170     -10.124  -5.923 -18.840  1.00  0.62           O  
ATOM   2735  CB  CYS A 170      -9.249  -4.761 -21.974  1.00  0.62           C  
ATOM   2736  SG  CYS A 170      -8.605  -5.275 -23.579  1.00  0.62           S  
ATOM   2737  H   CYS A 170     -10.534  -7.063 -21.242  1.00  0.62           H  
ATOM   2738  HA  CYS A 170      -7.828  -5.895 -20.921  1.00  0.62           H  
ATOM   2739 1HB  CYS A 170     -10.334  -4.658 -22.052  1.00  0.62           H  
ATOM   2740 2HB  CYS A 170      -8.831  -3.782 -21.733  1.00  0.62           H  
ATOM   2741  HG  CYS A 170      -9.361  -6.379 -23.700  1.00  0.62           H  
ATOM   2742  N   GLY A 171      -8.624  -4.259 -19.027  1.00  0.63           N  
ATOM   2743  CA  GLY A 171      -8.880  -3.736 -17.695  1.00  0.63           C  
ATOM   2744  C   GLY A 171      -7.816  -4.206 -16.727  1.00  0.63           C  
ATOM   2745  O   GLY A 171      -6.679  -4.501 -17.124  1.00  0.63           O  
ATOM   2746  H   GLY A 171      -7.942  -3.804 -19.613  1.00  0.63           H  
ATOM   2747 1HA  GLY A 171      -8.886  -2.648 -17.719  1.00  0.63           H  
ATOM   2748 2HA  GLY A 171      -9.864  -4.053 -17.352  1.00  0.63           H  
ATOM   2749  N   SER A 172      -8.180  -4.302 -15.453  1.00  0.65           N  
ATOM   2750  CA  SER A 172      -7.189  -4.608 -14.437  1.00  0.65           C  
ATOM   2751  C   SER A 172      -6.523  -5.971 -14.691  1.00  0.65           C  
ATOM   2752  O   SER A 172      -5.356  -6.169 -14.350  1.00  0.65           O  
ATOM   2753  CB  SER A 172      -7.861  -4.550 -13.081  1.00  0.65           C  
ATOM   2754  OG  SER A 172      -8.793  -5.577 -12.927  1.00  0.65           O  
ATOM   2755  H   SER A 172      -9.134  -4.098 -15.189  1.00  0.65           H  
ATOM   2756  HA  SER A 172      -6.419  -3.842 -14.472  1.00  0.65           H  
ATOM   2757 1HB  SER A 172      -7.124  -4.600 -12.302  1.00  0.65           H  
ATOM   2758 2HB  SER A 172      -8.366  -3.594 -12.976  1.00  0.65           H  
ATOM   2759  HG  SER A 172      -9.153  -5.463 -12.039  1.00  0.65           H  
ATOM   2760  N   PHE A 173      -7.230  -6.869 -15.386  1.00  0.67           N  
ATOM   2761  CA  PHE A 173      -6.696  -8.171 -15.776  1.00  0.67           C  
ATOM   2762  C   PHE A 173      -5.459  -7.987 -16.649  1.00  0.67           C  
ATOM   2763  O   PHE A 173      -4.398  -8.554 -16.388  1.00  0.67           O  
ATOM   2764  CB  PHE A 173      -7.742  -8.943 -16.566  1.00  0.67           C  
ATOM   2765  CG  PHE A 173      -7.299 -10.299 -17.135  1.00  0.67           C  
ATOM   2766  CD1 PHE A 173      -7.243 -11.433 -16.346  1.00  0.67           C  
ATOM   2767  CD2 PHE A 173      -6.964 -10.429 -18.475  1.00  0.67           C  
ATOM   2768  CE1 PHE A 173      -6.874 -12.657 -16.869  1.00  0.67           C  
ATOM   2769  CE2 PHE A 173      -6.595 -11.651 -19.001  1.00  0.67           C  
ATOM   2770  CZ  PHE A 173      -6.553 -12.764 -18.199  1.00  0.67           C  
ATOM   2771  H   PHE A 173      -8.181  -6.632 -15.631  1.00  0.67           H  
ATOM   2772  HA  PHE A 173      -6.423  -8.726 -14.876  1.00  0.67           H  
ATOM   2773 1HB  PHE A 173      -8.608  -9.103 -15.949  1.00  0.67           H  
ATOM   2774 2HB  PHE A 173      -8.062  -8.324 -17.399  1.00  0.67           H  
ATOM   2775  HD1 PHE A 173      -7.497 -11.359 -15.312  1.00  0.67           H  
ATOM   2776  HD2 PHE A 173      -7.003  -9.548 -19.123  1.00  0.67           H  
ATOM   2777  HE1 PHE A 173      -6.845 -13.538 -16.224  1.00  0.67           H  
ATOM   2778  HE2 PHE A 173      -6.343 -11.731 -20.060  1.00  0.67           H  
ATOM   2779  HZ  PHE A 173      -6.268 -13.722 -18.616  1.00  0.67           H  
ATOM   2780  N   ARG A 174      -5.592  -7.168 -17.689  1.00  0.70           N  
ATOM   2781  CA  ARG A 174      -4.516  -6.909 -18.641  1.00  0.70           C  
ATOM   2782  C   ARG A 174      -3.331  -6.284 -17.909  1.00  0.70           C  
ATOM   2783  O   ARG A 174      -2.169  -6.564 -18.214  1.00  0.70           O  
ATOM   2784  CB  ARG A 174      -5.009  -6.008 -19.749  1.00  0.70           C  
ATOM   2785  CG  ARG A 174      -4.052  -5.752 -20.901  1.00  0.70           C  
ATOM   2786  CD  ARG A 174      -3.899  -6.978 -21.740  1.00  0.70           C  
ATOM   2787  NE  ARG A 174      -3.038  -6.763 -22.902  1.00  0.70           N  
ATOM   2788  CZ  ARG A 174      -2.706  -7.721 -23.794  1.00  0.70           C  
ATOM   2789  NH1 ARG A 174      -3.171  -8.942 -23.650  1.00  0.70           N  
ATOM   2790  NH2 ARG A 174      -1.915  -7.436 -24.812  1.00  0.70           N  
ATOM   2791  H   ARG A 174      -6.477  -6.697 -17.824  1.00  0.70           H  
ATOM   2792  HA  ARG A 174      -4.203  -7.857 -19.078  1.00  0.70           H  
ATOM   2793 1HB  ARG A 174      -5.867  -6.486 -20.182  1.00  0.70           H  
ATOM   2794 2HB  ARG A 174      -5.341  -5.061 -19.339  1.00  0.70           H  
ATOM   2795 1HG  ARG A 174      -4.443  -4.953 -21.529  1.00  0.70           H  
ATOM   2796 2HG  ARG A 174      -3.077  -5.467 -20.509  1.00  0.70           H  
ATOM   2797 1HD  ARG A 174      -3.467  -7.776 -21.138  1.00  0.70           H  
ATOM   2798 2HD  ARG A 174      -4.887  -7.290 -22.099  1.00  0.70           H  
ATOM   2799  HE  ARG A 174      -2.663  -5.832 -23.046  1.00  0.70           H  
ATOM   2800 1HH1 ARG A 174      -3.779  -9.162 -22.872  1.00  0.70           H  
ATOM   2801 2HH1 ARG A 174      -2.922  -9.659 -24.316  1.00  0.70           H  
ATOM   2802 1HH2 ARG A 174      -1.553  -6.498 -24.926  1.00  0.70           H  
ATOM   2803 2HH2 ARG A 174      -1.668  -8.156 -25.476  1.00  0.70           H  
ATOM   2804  N   ARG A 175      -3.640  -5.451 -16.911  1.00  0.72           N  
ATOM   2805  CA  ARG A 175      -2.623  -4.783 -16.101  1.00  0.72           C  
ATOM   2806  C   ARG A 175      -1.916  -5.710 -15.094  1.00  0.72           C  
ATOM   2807  O   ARG A 175      -1.001  -5.273 -14.391  1.00  0.72           O  
ATOM   2808  CB  ARG A 175      -3.177  -3.564 -15.361  1.00  0.72           C  
ATOM   2809  CG  ARG A 175      -3.483  -2.405 -16.270  1.00  0.72           C  
ATOM   2810  CD  ARG A 175      -3.825  -1.114 -15.567  1.00  0.72           C  
ATOM   2811  NE  ARG A 175      -5.210  -0.992 -15.175  1.00  0.72           N  
ATOM   2812  CZ  ARG A 175      -5.705  -1.053 -13.929  1.00  0.72           C  
ATOM   2813  NH1 ARG A 175      -4.909  -1.259 -12.898  1.00  0.72           N  
ATOM   2814  NH2 ARG A 175      -7.004  -0.895 -13.747  1.00  0.72           N  
ATOM   2815  H   ARG A 175      -4.628  -5.254 -16.733  1.00  0.72           H  
ATOM   2816  HA  ARG A 175      -1.864  -4.406 -16.781  1.00  0.72           H  
ATOM   2817 1HB  ARG A 175      -4.082  -3.836 -14.837  1.00  0.72           H  
ATOM   2818 2HB  ARG A 175      -2.452  -3.224 -14.624  1.00  0.72           H  
ATOM   2819 1HG  ARG A 175      -2.692  -2.241 -16.965  1.00  0.72           H  
ATOM   2820 2HG  ARG A 175      -4.376  -2.684 -16.833  1.00  0.72           H  
ATOM   2821 1HD  ARG A 175      -3.211  -1.026 -14.673  1.00  0.72           H  
ATOM   2822 2HD  ARG A 175      -3.590  -0.293 -16.230  1.00  0.72           H  
ATOM   2823  HE  ARG A 175      -5.859  -0.828 -15.952  1.00  0.72           H  
ATOM   2824 1HH1 ARG A 175      -3.915  -1.382 -13.047  1.00  0.72           H  
ATOM   2825 2HH1 ARG A 175      -5.291  -1.302 -11.963  1.00  0.72           H  
ATOM   2826 1HH2 ARG A 175      -7.607  -0.733 -14.550  1.00  0.72           H  
ATOM   2827 2HH2 ARG A 175      -7.394  -0.929 -12.818  1.00  0.72           H  
ATOM   2828  N   GLY A 176      -2.351  -6.971 -14.985  1.00  0.74           N  
ATOM   2829  CA  GLY A 176      -1.730  -7.921 -14.067  1.00  0.74           C  
ATOM   2830  C   GLY A 176      -2.294  -7.901 -12.646  1.00  0.74           C  
ATOM   2831  O   GLY A 176      -1.671  -8.429 -11.722  1.00  0.74           O  
ATOM   2832  H   GLY A 176      -3.113  -7.307 -15.568  1.00  0.74           H  
ATOM   2833 1HA  GLY A 176      -1.846  -8.922 -14.479  1.00  0.74           H  
ATOM   2834 2HA  GLY A 176      -0.660  -7.727 -14.030  1.00  0.74           H  
ATOM   2835  N   ALA A 177      -3.450  -7.277 -12.451  1.00  0.75           N  
ATOM   2836  CA  ALA A 177      -4.050  -7.210 -11.128  1.00  0.75           C  
ATOM   2837  C   ALA A 177      -4.385  -8.593 -10.613  1.00  0.75           C  
ATOM   2838  O   ALA A 177      -4.782  -9.475 -11.375  1.00  0.75           O  
ATOM   2839  CB  ALA A 177      -5.306  -6.377 -11.150  1.00  0.75           C  
ATOM   2840  H   ALA A 177      -3.949  -6.857 -13.235  1.00  0.75           H  
ATOM   2841  HA  ALA A 177      -3.326  -6.757 -10.451  1.00  0.75           H  
ATOM   2842 1HB  ALA A 177      -5.731  -6.322 -10.149  1.00  0.75           H  
ATOM   2843 2HB  ALA A 177      -5.059  -5.379 -11.501  1.00  0.75           H  
ATOM   2844 3HB  ALA A 177      -6.029  -6.836 -11.823  1.00  0.75           H  
ATOM   2845  N   GLU A 178      -4.282  -8.768  -9.302  1.00  0.76           N  
ATOM   2846  CA  GLU A 178      -4.633 -10.036  -8.678  1.00  0.76           C  
ATOM   2847  C   GLU A 178      -6.103 -10.397  -8.885  1.00  0.76           C  
ATOM   2848  O   GLU A 178      -6.438 -11.580  -9.006  1.00  0.76           O  
ATOM   2849  CB  GLU A 178      -4.342  -9.983  -7.179  1.00  0.76           C  
ATOM   2850  CG  GLU A 178      -2.865  -9.936  -6.815  1.00  0.76           C  
ATOM   2851  CD  GLU A 178      -2.631  -9.818  -5.327  1.00  0.76           C  
ATOM   2852  OE1 GLU A 178      -3.585  -9.629  -4.607  1.00  0.76           O  
ATOM   2853  OE2 GLU A 178      -1.499  -9.917  -4.913  1.00  0.76           O  
ATOM   2854  H   GLU A 178      -3.937  -8.012  -8.730  1.00  0.76           H  
ATOM   2855  HA  GLU A 178      -4.024 -10.820  -9.131  1.00  0.76           H  
ATOM   2856 1HB  GLU A 178      -4.819  -9.102  -6.750  1.00  0.76           H  
ATOM   2857 2HB  GLU A 178      -4.778 -10.856  -6.695  1.00  0.76           H  
ATOM   2858 1HG  GLU A 178      -2.385 -10.844  -7.177  1.00  0.76           H  
ATOM   2859 2HG  GLU A 178      -2.405  -9.088  -7.322  1.00  0.76           H  
ATOM   2860  N   SER A 179      -6.976  -9.380  -8.883  1.00  0.77           N  
ATOM   2861  CA  SER A 179      -8.411  -9.597  -9.036  1.00  0.77           C  
ATOM   2862  C   SER A 179      -9.164  -8.359  -9.576  1.00  0.77           C  
ATOM   2863  O   SER A 179      -8.694  -7.228  -9.423  1.00  0.77           O  
ATOM   2864  CB  SER A 179      -8.977 -10.019  -7.693  1.00  0.77           C  
ATOM   2865  OG  SER A 179      -8.888  -8.986  -6.746  1.00  0.77           O  
ATOM   2866  H   SER A 179      -6.625  -8.442  -8.781  1.00  0.77           H  
ATOM   2867  HA  SER A 179      -8.537 -10.409  -9.744  1.00  0.77           H  
ATOM   2868 1HB  SER A 179     -10.003 -10.316  -7.816  1.00  0.77           H  
ATOM   2869 2HB  SER A 179      -8.437 -10.888  -7.330  1.00  0.77           H  
ATOM   2870  HG  SER A 179      -7.960  -8.750  -6.691  1.00  0.77           H  
ATOM   2871  N   SER A 180     -10.367  -8.584 -10.142  1.00  0.76           N  
ATOM   2872  CA  SER A 180     -11.246  -7.502 -10.659  1.00  0.76           C  
ATOM   2873  C   SER A 180     -12.636  -7.364 -10.022  1.00  0.76           C  
ATOM   2874  O   SER A 180     -12.862  -6.541  -9.138  1.00  0.76           O  
ATOM   2875  CB  SER A 180     -11.464  -7.664 -12.148  1.00  0.76           C  
ATOM   2876  OG  SER A 180     -12.377  -6.701 -12.627  1.00  0.76           O  
ATOM   2877  H   SER A 180     -10.653  -9.562 -10.217  1.00  0.76           H  
ATOM   2878  HA  SER A 180     -10.724  -6.560 -10.500  1.00  0.76           H  
ATOM   2879 1HB  SER A 180     -10.519  -7.559 -12.672  1.00  0.76           H  
ATOM   2880 2HB  SER A 180     -11.839  -8.649 -12.359  1.00  0.76           H  
ATOM   2881  HG  SER A 180     -12.658  -7.024 -13.514  1.00  0.76           H  
ATOM   2882  N   GLY A 181     -13.569  -8.161 -10.535  1.00  0.74           N  
ATOM   2883  CA  GLY A 181     -14.990  -8.225 -10.178  1.00  0.74           C  
ATOM   2884  C   GLY A 181     -15.806  -8.185 -11.478  1.00  0.74           C  
ATOM   2885  O   GLY A 181     -16.908  -8.758 -11.563  1.00  0.74           O  
ATOM   2886  H   GLY A 181     -13.279  -8.767 -11.285  1.00  0.74           H  
ATOM   2887 1HA  GLY A 181     -15.203  -9.136  -9.621  1.00  0.74           H  
ATOM   2888 2HA  GLY A 181     -15.257  -7.380  -9.543  1.00  0.74           H  
ATOM   2889  N   ASP A 182     -15.232  -7.514 -12.483  1.00  0.72           N  
ATOM   2890  CA  ASP A 182     -15.808  -7.437 -13.819  1.00  0.72           C  
ATOM   2891  C   ASP A 182     -14.827  -7.983 -14.867  1.00  0.72           C  
ATOM   2892  O   ASP A 182     -13.604  -7.828 -14.720  1.00  0.72           O  
ATOM   2893  CB  ASP A 182     -16.176  -6.000 -14.190  1.00  0.72           C  
ATOM   2894  CG  ASP A 182     -17.205  -5.350 -13.249  1.00  0.72           C  
ATOM   2895  OD1 ASP A 182     -17.860  -6.045 -12.531  1.00  0.72           O  
ATOM   2896  OD2 ASP A 182     -17.414  -4.163 -13.349  1.00  0.72           O  
ATOM   2897  H   ASP A 182     -14.329  -7.071 -12.324  1.00  0.72           H  
ATOM   2898  HA  ASP A 182     -16.710  -8.049 -13.851  1.00  0.72           H  
ATOM   2899 1HB  ASP A 182     -15.274  -5.388 -14.200  1.00  0.72           H  
ATOM   2900 2HB  ASP A 182     -16.580  -5.991 -15.210  1.00  0.72           H  
ATOM   2901  N   MET A 183     -15.352  -8.553 -15.953  1.00  0.69           N  
ATOM   2902  CA  MET A 183     -14.505  -8.932 -17.084  1.00  0.69           C  
ATOM   2903  C   MET A 183     -14.879  -8.152 -18.347  1.00  0.69           C  
ATOM   2904  O   MET A 183     -15.943  -8.379 -18.937  1.00  0.69           O  
ATOM   2905  CB  MET A 183     -14.599 -10.429 -17.361  1.00  0.69           C  
ATOM   2906  CG  MET A 183     -13.720 -10.847 -18.518  1.00  0.69           C  
ATOM   2907  SD  MET A 183     -13.722 -12.593 -18.853  1.00  0.69           S  
ATOM   2908  CE  MET A 183     -15.378 -12.809 -19.434  1.00  0.69           C  
ATOM   2909  H   MET A 183     -16.359  -8.702 -15.994  1.00  0.69           H  
ATOM   2910  HA  MET A 183     -13.470  -8.687 -16.845  1.00  0.69           H  
ATOM   2911 1HB  MET A 183     -14.300 -10.993 -16.476  1.00  0.69           H  
ATOM   2912 2HB  MET A 183     -15.634 -10.698 -17.597  1.00  0.69           H  
ATOM   2913 1HG  MET A 183     -14.017 -10.315 -19.419  1.00  0.69           H  
ATOM   2914 2HG  MET A 183     -12.710 -10.558 -18.279  1.00  0.69           H  
ATOM   2915 1HE  MET A 183     -15.542 -13.845 -19.700  1.00  0.69           H  
ATOM   2916 2HE  MET A 183     -16.081 -12.519 -18.647  1.00  0.69           H  
ATOM   2917 3HE  MET A 183     -15.534 -12.188 -20.308  1.00  0.69           H  
ATOM   2918  N   ASP A 184     -13.968  -7.292 -18.793  1.00  0.66           N  
ATOM   2919  CA  ASP A 184     -14.203  -6.463 -19.973  1.00  0.66           C  
ATOM   2920  C   ASP A 184     -13.557  -7.109 -21.198  1.00  0.66           C  
ATOM   2921  O   ASP A 184     -12.344  -7.307 -21.221  1.00  0.66           O  
ATOM   2922  CB  ASP A 184     -13.655  -5.052 -19.748  1.00  0.66           C  
ATOM   2923  CG  ASP A 184     -14.407  -4.311 -18.640  1.00  0.66           C  
ATOM   2924  OD1 ASP A 184     -15.446  -4.777 -18.241  1.00  0.66           O  
ATOM   2925  OD2 ASP A 184     -13.933  -3.292 -18.202  1.00  0.66           O  
ATOM   2926  H   ASP A 184     -13.104  -7.176 -18.278  1.00  0.66           H  
ATOM   2927  HA  ASP A 184     -15.276  -6.393 -20.151  1.00  0.66           H  
ATOM   2928 1HB  ASP A 184     -12.597  -5.106 -19.483  1.00  0.66           H  
ATOM   2929 2HB  ASP A 184     -13.734  -4.481 -20.675  1.00  0.66           H  
ATOM   2930  N   VAL A 185     -14.353  -7.427 -22.211  1.00  0.64           N  
ATOM   2931  CA  VAL A 185     -13.838  -8.118 -23.392  1.00  0.64           C  
ATOM   2932  C   VAL A 185     -13.944  -7.268 -24.649  1.00  0.64           C  
ATOM   2933  O   VAL A 185     -15.027  -6.776 -24.987  1.00  0.64           O  
ATOM   2934  CB  VAL A 185     -14.649  -9.401 -23.656  1.00  0.64           C  
ATOM   2935  CG1 VAL A 185     -14.107 -10.114 -24.911  1.00  0.64           C  
ATOM   2936  CG2 VAL A 185     -14.660 -10.300 -22.437  1.00  0.64           C  
ATOM   2937  H   VAL A 185     -15.341  -7.195 -22.153  1.00  0.64           H  
ATOM   2938  HA  VAL A 185     -12.794  -8.373 -23.226  1.00  0.64           H  
ATOM   2939  HB  VAL A 185     -15.658  -9.115 -23.873  1.00  0.64           H  
ATOM   2940 1HG1 VAL A 185     -14.707 -10.993 -25.119  1.00  0.64           H  
ATOM   2941 2HG1 VAL A 185     -14.155  -9.442 -25.769  1.00  0.64           H  
ATOM   2942 3HG1 VAL A 185     -13.068 -10.410 -24.740  1.00  0.64           H  
ATOM   2943 1HG2 VAL A 185     -15.267 -11.179 -22.642  1.00  0.64           H  
ATOM   2944 2HG2 VAL A 185     -13.662 -10.602 -22.211  1.00  0.64           H  
ATOM   2945 3HG2 VAL A 185     -15.086  -9.758 -21.587  1.00  0.64           H  
ATOM   2946  N   LEU A 186     -12.829  -7.092 -25.344  1.00  0.62           N  
ATOM   2947  CA  LEU A 186     -12.872  -6.338 -26.582  1.00  0.62           C  
ATOM   2948  C   LEU A 186     -12.785  -7.318 -27.740  1.00  0.62           C  
ATOM   2949  O   LEU A 186     -11.811  -8.068 -27.869  1.00  0.62           O  
ATOM   2950  CB  LEU A 186     -11.767  -5.308 -26.643  1.00  0.62           C  
ATOM   2951  CG  LEU A 186     -11.706  -4.346 -25.439  1.00  0.62           C  
ATOM   2952  CD1 LEU A 186     -10.622  -3.358 -25.697  1.00  0.62           C  
ATOM   2953  CD2 LEU A 186     -13.050  -3.677 -25.179  1.00  0.62           C  
ATOM   2954  H   LEU A 186     -11.954  -7.495 -25.008  1.00  0.62           H  
ATOM   2955  HA  LEU A 186     -13.825  -5.816 -26.656  1.00  0.62           H  
ATOM   2956 1HB  LEU A 186     -10.812  -5.831 -26.692  1.00  0.62           H  
ATOM   2957 2HB  LEU A 186     -11.883  -4.731 -27.546  1.00  0.62           H  
ATOM   2958  HG  LEU A 186     -11.430  -4.916 -24.556  1.00  0.62           H  
ATOM   2959 1HD1 LEU A 186     -10.516  -2.707 -24.849  1.00  0.62           H  
ATOM   2960 2HD1 LEU A 186      -9.700  -3.880 -25.864  1.00  0.62           H  
ATOM   2961 3HD1 LEU A 186     -10.861  -2.775 -26.576  1.00  0.62           H  
ATOM   2962 1HD2 LEU A 186     -12.965  -3.023 -24.317  1.00  0.62           H  
ATOM   2963 2HD2 LEU A 186     -13.346  -3.106 -26.033  1.00  0.62           H  
ATOM   2964 3HD2 LEU A 186     -13.805  -4.428 -24.980  1.00  0.62           H  
ATOM   2965  N   LEU A 187     -13.860  -7.366 -28.510  1.00  0.62           N  
ATOM   2966  CA  LEU A 187     -14.061  -8.303 -29.605  1.00  0.62           C  
ATOM   2967  C   LEU A 187     -13.861  -7.610 -30.956  1.00  0.62           C  
ATOM   2968  O   LEU A 187     -14.443  -6.546 -31.179  1.00  0.62           O  
ATOM   2969  CB  LEU A 187     -15.504  -8.825 -29.493  1.00  0.62           C  
ATOM   2970  CG  LEU A 187     -15.967  -9.804 -30.472  1.00  0.62           C  
ATOM   2971  CD1 LEU A 187     -15.243 -11.087 -30.251  1.00  0.62           C  
ATOM   2972  CD2 LEU A 187     -17.460  -9.990 -30.353  1.00  0.62           C  
ATOM   2973  H   LEU A 187     -14.612  -6.702 -28.327  1.00  0.62           H  
ATOM   2974  HA  LEU A 187     -13.354  -9.122 -29.511  1.00  0.62           H  
ATOM   2975 1HB  LEU A 187     -15.620  -9.274 -28.509  1.00  0.62           H  
ATOM   2976 2HB  LEU A 187     -16.178  -7.971 -29.547  1.00  0.62           H  
ATOM   2977  HG  LEU A 187     -15.735  -9.445 -31.445  1.00  0.62           H  
ATOM   2978 1HD1 LEU A 187     -15.575 -11.811 -30.972  1.00  0.62           H  
ATOM   2979 2HD1 LEU A 187     -14.173 -10.926 -30.359  1.00  0.62           H  
ATOM   2980 3HD1 LEU A 187     -15.458 -11.454 -29.253  1.00  0.62           H  
ATOM   2981 1HD2 LEU A 187     -17.793 -10.703 -31.099  1.00  0.62           H  
ATOM   2982 2HD2 LEU A 187     -17.714 -10.354 -29.356  1.00  0.62           H  
ATOM   2983 3HD2 LEU A 187     -17.944  -9.040 -30.527  1.00  0.62           H  
ATOM   2984  N   THR A 188     -13.004  -8.154 -31.828  1.00  0.64           N  
ATOM   2985  CA  THR A 188     -12.816  -7.535 -33.150  1.00  0.64           C  
ATOM   2986  C   THR A 188     -12.789  -8.559 -34.288  1.00  0.64           C  
ATOM   2987  O   THR A 188     -12.504  -9.734 -34.074  1.00  0.64           O  
ATOM   2988  CB  THR A 188     -11.535  -6.691 -33.216  1.00  0.64           C  
ATOM   2989  OG1 THR A 188     -10.385  -7.539 -33.120  1.00  0.64           O  
ATOM   2990  CG2 THR A 188     -11.489  -5.698 -32.080  1.00  0.64           C  
ATOM   2991  H   THR A 188     -12.506  -9.006 -31.568  1.00  0.64           H  
ATOM   2992  HA  THR A 188     -13.657  -6.866 -33.338  1.00  0.64           H  
ATOM   2993  HB  THR A 188     -11.521  -6.154 -34.162  1.00  0.64           H  
ATOM   2994  HG1 THR A 188     -10.325  -7.871 -32.218  1.00  0.64           H  
ATOM   2995 1HG2 THR A 188     -10.615  -5.112 -32.176  1.00  0.64           H  
ATOM   2996 2HG2 THR A 188     -12.333  -5.067 -32.122  1.00  0.64           H  
ATOM   2997 3HG2 THR A 188     -11.483  -6.217 -31.127  1.00  0.64           H  
ATOM   2998  N   HIS A 189     -12.961  -8.091 -35.522  1.00  0.66           N  
ATOM   2999  CA  HIS A 189     -12.979  -8.970 -36.696  1.00  0.66           C  
ATOM   3000  C   HIS A 189     -12.481  -8.189 -37.914  1.00  0.66           C  
ATOM   3001  O   HIS A 189     -12.869  -7.036 -38.083  1.00  0.66           O  
ATOM   3002  CB  HIS A 189     -14.432  -9.411 -36.950  1.00  0.66           C  
ATOM   3003  CG  HIS A 189     -14.709 -10.431 -38.011  1.00  0.66           C  
ATOM   3004  ND1 HIS A 189     -14.735 -10.135 -39.376  1.00  0.66           N  
ATOM   3005  CD2 HIS A 189     -15.049 -11.729 -37.905  1.00  0.66           C  
ATOM   3006  CE1 HIS A 189     -15.065 -11.244 -40.040  1.00  0.66           C  
ATOM   3007  NE2 HIS A 189     -15.272 -12.198 -39.171  1.00  0.66           N  
ATOM   3008  H   HIS A 189     -13.143  -7.106 -35.638  1.00  0.66           H  
ATOM   3009  HA  HIS A 189     -12.379  -9.847 -36.490  1.00  0.66           H  
ATOM   3010 1HB  HIS A 189     -14.807  -9.808 -36.058  1.00  0.66           H  
ATOM   3011 2HB  HIS A 189     -15.033  -8.532 -37.178  1.00  0.66           H  
ATOM   3012  HD2 HIS A 189     -15.152 -12.303 -36.992  1.00  0.66           H  
ATOM   3013  HE1 HIS A 189     -15.173 -11.342 -41.118  1.00  0.66           H  
ATOM   3014  HE2 HIS A 189     -15.575 -13.166 -39.377  1.00  0.66           H  
ATOM   3015  N   PRO A 190     -11.669  -8.789 -38.803  1.00  0.70           N  
ATOM   3016  CA  PRO A 190     -11.144  -8.208 -40.034  1.00  0.70           C  
ATOM   3017  C   PRO A 190     -12.153  -7.521 -40.958  1.00  0.70           C  
ATOM   3018  O   PRO A 190     -11.777  -6.590 -41.668  1.00  0.70           O  
ATOM   3019  CB  PRO A 190     -10.557  -9.437 -40.728  1.00  0.70           C  
ATOM   3020  CG  PRO A 190     -10.125 -10.339 -39.609  1.00  0.70           C  
ATOM   3021  CD  PRO A 190     -11.166 -10.169 -38.546  1.00  0.70           C  
ATOM   3022  HA  PRO A 190     -10.343  -7.504 -39.772  1.00  0.70           H  
ATOM   3023 1HB  PRO A 190     -11.318  -9.901 -41.374  1.00  0.70           H  
ATOM   3024 2HB  PRO A 190      -9.725  -9.136 -41.381  1.00  0.70           H  
ATOM   3025 1HG  PRO A 190     -10.066 -11.385 -39.966  1.00  0.70           H  
ATOM   3026 2HG  PRO A 190      -9.118 -10.068 -39.264  1.00  0.70           H  
ATOM   3027 1HD  PRO A 190     -11.957 -10.920 -38.649  1.00  0.70           H  
ATOM   3028 2HD  PRO A 190     -10.636 -10.241 -37.583  1.00  0.70           H  
ATOM   3029  N   SER A 191     -13.418  -7.971 -40.996  1.00  0.76           N  
ATOM   3030  CA  SER A 191     -14.370  -7.315 -41.895  1.00  0.76           C  
ATOM   3031  C   SER A 191     -14.974  -6.063 -41.269  1.00  0.76           C  
ATOM   3032  O   SER A 191     -15.544  -5.207 -41.954  1.00  0.76           O  
ATOM   3033  CB  SER A 191     -15.492  -8.264 -42.271  1.00  0.76           C  
ATOM   3034  OG  SER A 191     -16.308  -8.550 -41.169  1.00  0.76           O  
ATOM   3035  H   SER A 191     -13.743  -8.742 -40.413  1.00  0.76           H  
ATOM   3036  HA  SER A 191     -13.840  -7.021 -42.801  1.00  0.76           H  
ATOM   3037 1HB  SER A 191     -16.091  -7.821 -43.064  1.00  0.76           H  
ATOM   3038 2HB  SER A 191     -15.066  -9.186 -42.657  1.00  0.76           H  
ATOM   3039  HG  SER A 191     -15.726  -8.973 -40.511  1.00  0.76           H  
ATOM   3040  N   PHE A 192     -14.868  -5.942 -39.954  1.00  0.83           N  
ATOM   3041  CA  PHE A 192     -15.480  -4.833 -39.250  1.00  0.83           C  
ATOM   3042  C   PHE A 192     -14.444  -3.722 -39.195  1.00  0.83           C  
ATOM   3043  O   PHE A 192     -13.806  -3.502 -38.177  1.00  0.83           O  
ATOM   3044  CB  PHE A 192     -15.983  -5.302 -37.862  1.00  0.83           C  
ATOM   3045  CG  PHE A 192     -17.073  -4.436 -37.211  1.00  0.83           C  
ATOM   3046  CD1 PHE A 192     -18.312  -4.301 -37.839  1.00  0.83           C  
ATOM   3047  CD2 PHE A 192     -16.903  -3.825 -35.975  1.00  0.83           C  
ATOM   3048  CE1 PHE A 192     -19.323  -3.558 -37.267  1.00  0.83           C  
ATOM   3049  CE2 PHE A 192     -17.918  -3.077 -35.405  1.00  0.83           C  
ATOM   3050  CZ  PHE A 192     -19.125  -2.943 -36.055  1.00  0.83           C  
ATOM   3051  H   PHE A 192     -14.321  -6.611 -39.419  1.00  0.83           H  
ATOM   3052  HA  PHE A 192     -16.339  -4.472 -39.820  1.00  0.83           H  
ATOM   3053 1HB  PHE A 192     -16.370  -6.319 -37.951  1.00  0.83           H  
ATOM   3054 2HB  PHE A 192     -15.135  -5.346 -37.178  1.00  0.83           H  
ATOM   3055  HD1 PHE A 192     -18.474  -4.789 -38.799  1.00  0.83           H  
ATOM   3056  HD2 PHE A 192     -15.970  -3.949 -35.446  1.00  0.83           H  
ATOM   3057  HE1 PHE A 192     -20.277  -3.459 -37.774  1.00  0.83           H  
ATOM   3058  HE2 PHE A 192     -17.764  -2.603 -34.433  1.00  0.83           H  
ATOM   3059  HZ  PHE A 192     -19.923  -2.359 -35.605  1.00  0.83           H  
ATOM   3060  N   THR A 193     -14.170  -3.117 -40.333  1.00  0.95           N  
ATOM   3061  CA  THR A 193     -13.143  -2.074 -40.421  1.00  0.95           C  
ATOM   3062  C   THR A 193     -13.756  -0.723 -40.080  1.00  0.95           C  
ATOM   3063  O   THR A 193     -14.972  -0.625 -39.938  1.00  0.95           O  
ATOM   3064  CB  THR A 193     -12.499  -2.044 -41.809  1.00  0.95           C  
ATOM   3065  OG1 THR A 193     -13.469  -1.648 -42.793  1.00  0.95           O  
ATOM   3066  CG2 THR A 193     -12.003  -3.432 -42.145  1.00  0.95           C  
ATOM   3067  H   THR A 193     -14.712  -3.413 -41.148  1.00  0.95           H  
ATOM   3068  HA  THR A 193     -12.359  -2.286 -39.693  1.00  0.95           H  
ATOM   3069  HB  THR A 193     -11.664  -1.341 -41.815  1.00  0.95           H  
ATOM   3070  HG1 THR A 193     -13.056  -1.650 -43.666  1.00  0.95           H  
ATOM   3071 1HG2 THR A 193     -11.540  -3.429 -43.129  1.00  0.95           H  
ATOM   3072 2HG2 THR A 193     -11.279  -3.741 -41.406  1.00  0.95           H  
ATOM   3073 3HG2 THR A 193     -12.839  -4.129 -42.142  1.00  0.95           H  
ATOM   3074  N   SER A 194     -12.950   0.331 -39.951  1.00  1.13           N  
ATOM   3075  CA  SER A 194     -13.501   1.654 -39.642  1.00  1.13           C  
ATOM   3076  C   SER A 194     -14.410   2.213 -40.745  1.00  1.13           C  
ATOM   3077  O   SER A 194     -15.165   3.158 -40.520  1.00  1.13           O  
ATOM   3078  CB  SER A 194     -12.375   2.613 -39.325  1.00  1.13           C  
ATOM   3079  OG  SER A 194     -11.516   2.757 -40.418  1.00  1.13           O  
ATOM   3080  H   SER A 194     -11.936   0.238 -40.087  1.00  1.13           H  
ATOM   3081  HA  SER A 194     -14.108   1.554 -38.741  1.00  1.13           H  
ATOM   3082 1HB  SER A 194     -12.797   3.582 -39.065  1.00  1.13           H  
ATOM   3083 2HB  SER A 194     -11.822   2.259 -38.463  1.00  1.13           H  
ATOM   3084  HG  SER A 194     -11.031   1.887 -40.492  1.00  1.13           H  
ATOM   3085  N   GLU A 195     -14.321   1.626 -41.934  1.00  1.36           N  
ATOM   3086  CA  GLU A 195     -15.111   1.999 -43.094  1.00  1.36           C  
ATOM   3087  C   GLU A 195     -16.339   1.096 -43.296  1.00  1.36           C  
ATOM   3088  O   GLU A 195     -17.010   1.202 -44.326  1.00  1.36           O  
ATOM   3089  CB  GLU A 195     -14.239   1.974 -44.355  1.00  1.36           C  
ATOM   3090  CG  GLU A 195     -13.094   2.996 -44.359  1.00  1.36           C  
ATOM   3091  CD  GLU A 195     -12.255   2.956 -45.625  1.00  1.36           C  
ATOM   3092  OE1 GLU A 195     -12.521   2.133 -46.469  1.00  1.36           O  
ATOM   3093  OE2 GLU A 195     -11.354   3.755 -45.742  1.00  1.36           O  
ATOM   3094  H   GLU A 195     -13.669   0.861 -42.028  1.00  1.36           H  
ATOM   3095  HA  GLU A 195     -15.468   3.018 -42.946  1.00  1.36           H  
ATOM   3096 1HB  GLU A 195     -13.802   0.980 -44.468  1.00  1.36           H  
ATOM   3097 2HB  GLU A 195     -14.860   2.161 -45.230  1.00  1.36           H  
ATOM   3098 1HG  GLU A 195     -13.516   3.994 -44.246  1.00  1.36           H  
ATOM   3099 2HG  GLU A 195     -12.453   2.804 -43.496  1.00  1.36           H  
ATOM   3100  N   SER A 196     -16.641   0.204 -42.337  1.00  1.62           N  
ATOM   3101  CA  SER A 196     -17.760  -0.723 -42.527  1.00  1.62           C  
ATOM   3102  C   SER A 196     -18.592  -1.028 -41.291  1.00  1.62           C  
ATOM   3103  O   SER A 196     -18.098  -1.199 -40.181  1.00  1.62           O  
ATOM   3104  CB  SER A 196     -17.236  -2.043 -43.059  1.00  1.62           C  
ATOM   3105  OG  SER A 196     -18.263  -3.011 -43.203  1.00  1.62           O  
ATOM   3106  H   SER A 196     -16.077   0.136 -41.491  1.00  1.62           H  
ATOM   3107  HA  SER A 196     -18.427  -0.287 -43.271  1.00  1.62           H  
ATOM   3108 1HB  SER A 196     -16.759  -1.875 -44.022  1.00  1.62           H  
ATOM   3109 2HB  SER A 196     -16.468  -2.423 -42.380  1.00  1.62           H  
ATOM   3110  HG  SER A 196     -17.828  -3.771 -43.614  1.00  1.62           H  
ATOM   3111  N   THR A 197     -19.888  -1.135 -41.536  1.00  1.84           N  
ATOM   3112  CA  THR A 197     -20.882  -1.510 -40.549  1.00  1.84           C  
ATOM   3113  C   THR A 197     -21.619  -2.754 -41.024  1.00  1.84           C  
ATOM   3114  O   THR A 197     -22.747  -3.015 -40.614  1.00  1.84           O  
ATOM   3115  CB  THR A 197     -21.875  -0.363 -40.300  1.00  1.84           C  
ATOM   3116  OG1 THR A 197     -22.504   0.005 -41.537  1.00  1.84           O  
ATOM   3117  CG2 THR A 197     -21.150   0.843 -39.724  1.00  1.84           C  
ATOM   3118  H   THR A 197     -20.201  -0.956 -42.480  1.00  1.84           H  
ATOM   3119  HA  THR A 197     -20.379  -1.747 -39.610  1.00  1.84           H  
ATOM   3120  HB  THR A 197     -22.639  -0.695 -39.596  1.00  1.84           H  
ATOM   3121  HG1 THR A 197     -22.973  -0.754 -41.895  1.00  1.84           H  
ATOM   3122 1HG2 THR A 197     -21.864   1.646 -39.548  1.00  1.84           H  
ATOM   3123 2HG2 THR A 197     -20.675   0.565 -38.782  1.00  1.84           H  
ATOM   3124 3HG2 THR A 197     -20.391   1.184 -40.424  1.00  1.84           H  
ATOM   3125  N   LYS A 198     -20.994  -3.505 -41.934  1.00  1.91           N  
ATOM   3126  CA  LYS A 198     -21.634  -4.696 -42.504  1.00  1.91           C  
ATOM   3127  C   LYS A 198     -21.952  -5.834 -41.528  1.00  1.91           C  
ATOM   3128  O   LYS A 198     -22.971  -6.504 -41.693  1.00  1.91           O  
ATOM   3129  CB  LYS A 198     -20.786  -5.267 -43.639  1.00  1.91           C  
ATOM   3130  CG  LYS A 198     -20.773  -4.419 -44.911  1.00  1.91           C  
ATOM   3131  CD  LYS A 198     -19.895  -5.046 -45.993  1.00  1.91           C  
ATOM   3132  CE  LYS A 198     -19.883  -4.202 -47.262  1.00  1.91           C  
ATOM   3133  NZ  LYS A 198     -19.002  -4.787 -48.310  1.00  1.91           N  
ATOM   3134  H   LYS A 198     -20.054  -3.244 -42.243  1.00  1.91           H  
ATOM   3135  HA  LYS A 198     -22.584  -4.377 -42.933  1.00  1.91           H  
ATOM   3136 1HB  LYS A 198     -19.757  -5.385 -43.298  1.00  1.91           H  
ATOM   3137 2HB  LYS A 198     -21.156  -6.257 -43.900  1.00  1.91           H  
ATOM   3138 1HG  LYS A 198     -21.790  -4.329 -45.292  1.00  1.91           H  
ATOM   3139 2HG  LYS A 198     -20.404  -3.421 -44.682  1.00  1.91           H  
ATOM   3140 1HD  LYS A 198     -18.873  -5.140 -45.620  1.00  1.91           H  
ATOM   3141 2HD  LYS A 198     -20.268  -6.041 -46.233  1.00  1.91           H  
ATOM   3142 1HE  LYS A 198     -20.897  -4.131 -47.653  1.00  1.91           H  
ATOM   3143 2HE  LYS A 198     -19.526  -3.201 -47.020  1.00  1.91           H  
ATOM   3144 1HZ  LYS A 198     -19.020  -4.200 -49.132  1.00  1.91           H  
ATOM   3145 2HZ  LYS A 198     -18.056  -4.846 -47.961  1.00  1.91           H  
ATOM   3146 3HZ  LYS A 198     -19.330  -5.711 -48.550  1.00  1.91           H  
ATOM   3147  N   GLN A 199     -21.098  -6.079 -40.527  1.00  1.80           N  
ATOM   3148  CA  GLN A 199     -21.360  -7.213 -39.633  1.00  1.80           C  
ATOM   3149  C   GLN A 199     -21.269  -6.973 -38.118  1.00  1.80           C  
ATOM   3150  O   GLN A 199     -20.483  -7.649 -37.457  1.00  1.80           O  
ATOM   3151  CB  GLN A 199     -20.361  -8.339 -39.950  1.00  1.80           C  
ATOM   3152  CG  GLN A 199     -20.440  -8.958 -41.342  1.00  1.80           C  
ATOM   3153  CD  GLN A 199     -21.679  -9.831 -41.523  1.00  1.80           C  
ATOM   3154  OE1 GLN A 199     -22.290 -10.274 -40.546  1.00  1.80           O  
ATOM   3155  NE2 GLN A 199     -22.047 -10.089 -42.773  1.00  1.80           N  
ATOM   3156  H   GLN A 199     -20.276  -5.505 -40.409  1.00  1.80           H  
ATOM   3157  HA  GLN A 199     -22.365  -7.578 -39.842  1.00  1.80           H  
ATOM   3158 1HB  GLN A 199     -19.340  -7.969 -39.814  1.00  1.80           H  
ATOM   3159 2HB  GLN A 199     -20.507  -9.138 -39.242  1.00  1.80           H  
ATOM   3160 1HG  GLN A 199     -20.458  -8.179 -42.094  1.00  1.80           H  
ATOM   3161 2HG  GLN A 199     -19.560  -9.586 -41.486  1.00  1.80           H  
ATOM   3162 1HE2 GLN A 199     -22.852 -10.658 -42.950  1.00  1.80           H  
ATOM   3163 2HE2 GLN A 199     -21.525  -9.714 -43.536  1.00  1.80           H  
ATOM   3164  N   PRO A 200     -22.072  -6.073 -37.517  1.00  1.57           N  
ATOM   3165  CA  PRO A 200     -22.155  -5.873 -36.083  1.00  1.57           C  
ATOM   3166  C   PRO A 200     -22.954  -6.971 -35.385  1.00  1.57           C  
ATOM   3167  O   PRO A 200     -22.770  -7.237 -34.197  1.00  1.57           O  
ATOM   3168  CB  PRO A 200     -22.857  -4.526 -35.979  1.00  1.57           C  
ATOM   3169  CG  PRO A 200     -23.710  -4.461 -37.227  1.00  1.57           C  
ATOM   3170  CD  PRO A 200     -22.894  -5.164 -38.295  1.00  1.57           C  
ATOM   3171  HA  PRO A 200     -21.144  -5.810 -35.691  1.00  1.57           H  
ATOM   3172 1HB  PRO A 200     -23.465  -4.494 -35.054  1.00  1.57           H  
ATOM   3173 2HB  PRO A 200     -22.127  -3.716 -35.904  1.00  1.57           H  
ATOM   3174 1HG  PRO A 200     -24.688  -4.932 -37.035  1.00  1.57           H  
ATOM   3175 2HG  PRO A 200     -23.919  -3.411 -37.486  1.00  1.57           H  
ATOM   3176 1HD  PRO A 200     -23.549  -5.695 -39.001  1.00  1.57           H  
ATOM   3177 2HD  PRO A 200     -22.261  -4.440 -38.776  1.00  1.57           H  
ATOM   3178  N   LYS A 201     -23.766  -7.695 -36.171  1.00  1.30           N  
ATOM   3179  CA  LYS A 201     -24.696  -8.700 -35.655  1.00  1.30           C  
ATOM   3180  C   LYS A 201     -23.966  -9.894 -35.082  1.00  1.30           C  
ATOM   3181  O   LYS A 201     -24.492 -10.631 -34.244  1.00  1.30           O  
ATOM   3182  CB  LYS A 201     -25.632  -9.174 -36.759  1.00  1.30           C  
ATOM   3183  CG  LYS A 201     -26.558  -8.096 -37.330  1.00  1.30           C  
ATOM   3184  CD  LYS A 201     -27.534  -7.553 -36.281  1.00  1.30           C  
ATOM   3185  CE  LYS A 201     -28.559  -6.616 -36.925  1.00  1.30           C  
ATOM   3186  NZ  LYS A 201     -29.521  -6.050 -35.935  1.00  1.30           N  
ATOM   3187  H   LYS A 201     -23.818  -7.473 -37.152  1.00  1.30           H  
ATOM   3188  HA  LYS A 201     -25.287  -8.246 -34.856  1.00  1.30           H  
ATOM   3189 1HB  LYS A 201     -25.041  -9.581 -37.584  1.00  1.30           H  
ATOM   3190 2HB  LYS A 201     -26.259  -9.980 -36.377  1.00  1.30           H  
ATOM   3191 1HG  LYS A 201     -25.955  -7.266 -37.706  1.00  1.30           H  
ATOM   3192 2HG  LYS A 201     -27.128  -8.511 -38.160  1.00  1.30           H  
ATOM   3193 1HD  LYS A 201     -28.053  -8.376 -35.786  1.00  1.30           H  
ATOM   3194 2HD  LYS A 201     -26.981  -6.987 -35.522  1.00  1.30           H  
ATOM   3195 1HE  LYS A 201     -28.034  -5.793 -37.412  1.00  1.30           H  
ATOM   3196 2HE  LYS A 201     -29.116  -7.175 -37.673  1.00  1.30           H  
ATOM   3197 1HZ  LYS A 201     -30.171  -5.448 -36.409  1.00  1.30           H  
ATOM   3198 2HZ  LYS A 201     -30.020  -6.792 -35.477  1.00  1.30           H  
ATOM   3199 3HZ  LYS A 201     -29.018  -5.489 -35.226  1.00  1.30           H  
ATOM   3200  N   LEU A 202     -22.728 -10.061 -35.492  1.00  1.06           N  
ATOM   3201  CA  LEU A 202     -21.930 -11.159 -35.012  1.00  1.06           C  
ATOM   3202  C   LEU A 202     -21.755 -11.067 -33.496  1.00  1.06           C  
ATOM   3203  O   LEU A 202     -21.584 -12.092 -32.836  1.00  1.06           O  
ATOM   3204  CB  LEU A 202     -20.600 -11.152 -35.718  1.00  1.06           C  
ATOM   3205  CG  LEU A 202     -20.624 -11.511 -37.207  1.00  1.06           C  
ATOM   3206  CD1 LEU A 202     -19.218 -11.307 -37.822  1.00  1.06           C  
ATOM   3207  CD2 LEU A 202     -21.080 -12.952 -37.351  1.00  1.06           C  
ATOM   3208  H   LEU A 202     -22.333  -9.414 -36.162  1.00  1.06           H  
ATOM   3209  HA  LEU A 202     -22.443 -12.089 -35.248  1.00  1.06           H  
ATOM   3210 1HB  LEU A 202     -20.224 -10.134 -35.652  1.00  1.06           H  
ATOM   3211 2HB  LEU A 202     -19.944 -11.832 -35.205  1.00  1.06           H  
ATOM   3212  HG  LEU A 202     -21.322 -10.853 -37.729  1.00  1.06           H  
ATOM   3213 1HD1 LEU A 202     -19.249 -11.558 -38.885  1.00  1.06           H  
ATOM   3214 2HD1 LEU A 202     -18.915 -10.265 -37.706  1.00  1.06           H  
ATOM   3215 3HD1 LEU A 202     -18.496 -11.950 -37.329  1.00  1.06           H  
ATOM   3216 1HD2 LEU A 202     -21.114 -13.220 -38.407  1.00  1.06           H  
ATOM   3217 2HD2 LEU A 202     -20.387 -13.616 -36.830  1.00  1.06           H  
ATOM   3218 3HD2 LEU A 202     -22.066 -13.054 -36.921  1.00  1.06           H  
ATOM   3219  N   LEU A 203     -21.806  -9.850 -32.927  1.00  0.89           N  
ATOM   3220  CA  LEU A 203     -21.711  -9.717 -31.480  1.00  0.89           C  
ATOM   3221  C   LEU A 203     -22.840 -10.472 -30.824  1.00  0.89           C  
ATOM   3222  O   LEU A 203     -22.663 -11.080 -29.773  1.00  0.89           O  
ATOM   3223  CB  LEU A 203     -21.788  -8.264 -31.008  1.00  0.89           C  
ATOM   3224  CG  LEU A 203     -21.744  -8.075 -29.458  1.00  0.89           C  
ATOM   3225  CD1 LEU A 203     -20.470  -8.630 -28.894  1.00  0.89           C  
ATOM   3226  CD2 LEU A 203     -21.842  -6.617 -29.122  1.00  0.89           C  
ATOM   3227  H   LEU A 203     -21.971  -9.011 -33.490  1.00  0.89           H  
ATOM   3228  HA  LEU A 203     -20.764 -10.146 -31.153  1.00  0.89           H  
ATOM   3229 1HB  LEU A 203     -20.960  -7.718 -31.432  1.00  0.89           H  
ATOM   3230 2HB  LEU A 203     -22.719  -7.817 -31.383  1.00  0.89           H  
ATOM   3231  HG  LEU A 203     -22.581  -8.610 -29.008  1.00  0.89           H  
ATOM   3232 1HD1 LEU A 203     -20.483  -8.489 -27.817  1.00  0.89           H  
ATOM   3233 2HD1 LEU A 203     -20.391  -9.693 -29.123  1.00  0.89           H  
ATOM   3234 3HD1 LEU A 203     -19.628  -8.096 -29.321  1.00  0.89           H  
ATOM   3235 1HD2 LEU A 203     -21.817  -6.495 -28.042  1.00  0.89           H  
ATOM   3236 2HD2 LEU A 203     -21.001  -6.091 -29.565  1.00  0.89           H  
ATOM   3237 3HD2 LEU A 203     -22.780  -6.212 -29.518  1.00  0.89           H  
ATOM   3238  N   HIS A 204     -24.029 -10.390 -31.420  1.00  0.78           N  
ATOM   3239  CA  HIS A 204     -25.203 -10.990 -30.835  1.00  0.78           C  
ATOM   3240  C   HIS A 204     -25.047 -12.486 -30.867  1.00  0.78           C  
ATOM   3241  O   HIS A 204     -25.420 -13.169 -29.917  1.00  0.78           O  
ATOM   3242  CB  HIS A 204     -26.448 -10.573 -31.606  1.00  0.78           C  
ATOM   3243  CG  HIS A 204     -26.667  -9.143 -31.506  1.00  0.78           C  
ATOM   3244  ND1 HIS A 204     -27.568  -8.461 -32.291  1.00  0.78           N  
ATOM   3245  CD2 HIS A 204     -26.069  -8.228 -30.725  1.00  0.78           C  
ATOM   3246  CE1 HIS A 204     -27.508  -7.174 -31.984  1.00  0.78           C  
ATOM   3247  NE2 HIS A 204     -26.606  -7.026 -31.036  1.00  0.78           N  
ATOM   3248  H   HIS A 204     -24.115  -9.943 -32.326  1.00  0.78           H  
ATOM   3249  HA  HIS A 204     -25.305 -10.675 -29.798  1.00  0.78           H  
ATOM   3250 1HB  HIS A 204     -26.352 -10.845 -32.653  1.00  0.78           H  
ATOM   3251 2HB  HIS A 204     -27.317 -11.091 -31.211  1.00  0.78           H  
ATOM   3252  HD2 HIS A 204     -25.290  -8.413 -29.983  1.00  0.78           H  
ATOM   3253  HE1 HIS A 204     -28.095  -6.371 -32.435  1.00  0.78           H  
ATOM   3254  HE2 HIS A 204     -26.324  -6.159 -30.589  1.00  0.78           H  
ATOM   3255  N   GLN A 205     -24.461 -12.985 -31.959  1.00  0.71           N  
ATOM   3256  CA  GLN A 205     -24.225 -14.415 -32.120  1.00  0.71           C  
ATOM   3257  C   GLN A 205     -23.226 -14.898 -31.056  1.00  0.71           C  
ATOM   3258  O   GLN A 205     -23.387 -15.975 -30.476  1.00  0.71           O  
ATOM   3259  CB  GLN A 205     -23.731 -14.702 -33.536  1.00  0.71           C  
ATOM   3260  CG  GLN A 205     -24.781 -14.457 -34.602  1.00  0.71           C  
ATOM   3261  CD  GLN A 205     -24.262 -14.657 -36.007  1.00  0.71           C  
ATOM   3262  OE1 GLN A 205     -23.344 -15.444 -36.252  1.00  0.71           O  
ATOM   3263  NE2 GLN A 205     -24.851 -13.933 -36.951  1.00  0.71           N  
ATOM   3264  H   GLN A 205     -24.204 -12.334 -32.704  1.00  0.71           H  
ATOM   3265  HA  GLN A 205     -25.167 -14.944 -31.968  1.00  0.71           H  
ATOM   3266 1HB  GLN A 205     -22.869 -14.082 -33.754  1.00  0.71           H  
ATOM   3267 2HB  GLN A 205     -23.414 -15.739 -33.603  1.00  0.71           H  
ATOM   3268 1HG  GLN A 205     -25.617 -15.136 -34.439  1.00  0.71           H  
ATOM   3269 2HG  GLN A 205     -25.117 -13.420 -34.513  1.00  0.71           H  
ATOM   3270 1HE2 GLN A 205     -24.555 -14.011 -37.904  1.00  0.71           H  
ATOM   3271 2HE2 GLN A 205     -25.595 -13.310 -36.707  1.00  0.71           H  
ATOM   3272  N   VAL A 206     -22.225 -14.067 -30.744  1.00  0.67           N  
ATOM   3273  CA  VAL A 206     -21.286 -14.395 -29.673  1.00  0.67           C  
ATOM   3274  C   VAL A 206     -22.005 -14.481 -28.343  1.00  0.67           C  
ATOM   3275  O   VAL A 206     -21.830 -15.446 -27.595  1.00  0.67           O  
ATOM   3276  CB  VAL A 206     -20.142 -13.375 -29.599  1.00  0.67           C  
ATOM   3277  CG1 VAL A 206     -19.340 -13.598 -28.322  1.00  0.67           C  
ATOM   3278  CG2 VAL A 206     -19.231 -13.559 -30.841  1.00  0.67           C  
ATOM   3279  H   VAL A 206     -22.106 -13.205 -31.278  1.00  0.67           H  
ATOM   3280  HA  VAL A 206     -20.847 -15.364 -29.866  1.00  0.67           H  
ATOM   3281  HB  VAL A 206     -20.542 -12.367 -29.575  1.00  0.67           H  
ATOM   3282 1HG1 VAL A 206     -18.530 -12.871 -28.270  1.00  0.67           H  
ATOM   3283 2HG1 VAL A 206     -19.992 -13.467 -27.461  1.00  0.67           H  
ATOM   3284 3HG1 VAL A 206     -18.935 -14.611 -28.317  1.00  0.67           H  
ATOM   3285 1HG2 VAL A 206     -18.412 -12.858 -30.806  1.00  0.67           H  
ATOM   3286 2HG2 VAL A 206     -18.838 -14.569 -30.851  1.00  0.67           H  
ATOM   3287 3HG2 VAL A 206     -19.807 -13.394 -31.744  1.00  0.67           H  
ATOM   3288  N   VAL A 207     -22.860 -13.509 -28.070  1.00  0.65           N  
ATOM   3289  CA  VAL A 207     -23.612 -13.524 -26.834  1.00  0.65           C  
ATOM   3290  C   VAL A 207     -24.534 -14.733 -26.759  1.00  0.65           C  
ATOM   3291  O   VAL A 207     -24.576 -15.409 -25.732  1.00  0.65           O  
ATOM   3292  CB  VAL A 207     -24.425 -12.245 -26.715  1.00  0.65           C  
ATOM   3293  CG1 VAL A 207     -25.368 -12.345 -25.547  1.00  0.65           C  
ATOM   3294  CG2 VAL A 207     -23.475 -11.083 -26.555  1.00  0.65           C  
ATOM   3295  H   VAL A 207     -22.965 -12.731 -28.725  1.00  0.65           H  
ATOM   3296  HA  VAL A 207     -22.908 -13.566 -26.004  1.00  0.65           H  
ATOM   3297  HB  VAL A 207     -25.015 -12.114 -27.615  1.00  0.65           H  
ATOM   3298 1HG1 VAL A 207     -25.953 -11.439 -25.482  1.00  0.65           H  
ATOM   3299 2HG1 VAL A 207     -26.031 -13.192 -25.700  1.00  0.65           H  
ATOM   3300 3HG1 VAL A 207     -24.803 -12.485 -24.629  1.00  0.65           H  
ATOM   3301 1HG2 VAL A 207     -24.050 -10.178 -26.500  1.00  0.65           H  
ATOM   3302 2HG2 VAL A 207     -22.890 -11.215 -25.647  1.00  0.65           H  
ATOM   3303 3HG2 VAL A 207     -22.808 -11.029 -27.399  1.00  0.65           H  
ATOM   3304  N   GLU A 208     -25.257 -15.028 -27.843  1.00  0.65           N  
ATOM   3305  CA  GLU A 208     -26.165 -16.166 -27.851  1.00  0.65           C  
ATOM   3306  C   GLU A 208     -25.419 -17.455 -27.540  1.00  0.65           C  
ATOM   3307  O   GLU A 208     -25.875 -18.246 -26.713  1.00  0.65           O  
ATOM   3308  CB  GLU A 208     -26.884 -16.295 -29.206  1.00  0.65           C  
ATOM   3309  CG  GLU A 208     -27.890 -17.469 -29.274  1.00  0.65           C  
ATOM   3310  CD  GLU A 208     -28.646 -17.595 -30.605  1.00  0.65           C  
ATOM   3311  OE1 GLU A 208     -28.414 -16.811 -31.491  1.00  0.65           O  
ATOM   3312  OE2 GLU A 208     -29.467 -18.493 -30.716  1.00  0.65           O  
ATOM   3313  H   GLU A 208     -25.186 -14.441 -28.667  1.00  0.65           H  
ATOM   3314  HA  GLU A 208     -26.914 -16.011 -27.074  1.00  0.65           H  
ATOM   3315 1HB  GLU A 208     -27.418 -15.369 -29.421  1.00  0.65           H  
ATOM   3316 2HB  GLU A 208     -26.144 -16.434 -29.995  1.00  0.65           H  
ATOM   3317 1HG  GLU A 208     -27.332 -18.386 -29.106  1.00  0.65           H  
ATOM   3318 2HG  GLU A 208     -28.607 -17.361 -28.461  1.00  0.65           H  
ATOM   3319  N   GLN A 209     -24.248 -17.640 -28.157  1.00  0.65           N  
ATOM   3320  CA  GLN A 209     -23.445 -18.837 -27.941  1.00  0.65           C  
ATOM   3321  C   GLN A 209     -22.963 -18.921 -26.485  1.00  0.65           C  
ATOM   3322  O   GLN A 209     -23.000 -19.992 -25.876  1.00  0.65           O  
ATOM   3323  CB  GLN A 209     -22.271 -18.801 -28.929  1.00  0.65           C  
ATOM   3324  CG  GLN A 209     -21.358 -20.007 -28.980  1.00  0.65           C  
ATOM   3325  CD  GLN A 209     -22.026 -21.296 -29.440  1.00  0.65           C  
ATOM   3326  OE1 GLN A 209     -22.747 -21.347 -30.446  1.00  0.65           O  
ATOM   3327  NE2 GLN A 209     -21.748 -22.367 -28.714  1.00  0.65           N  
ATOM   3328  H   GLN A 209     -23.922 -16.946 -28.833  1.00  0.65           H  
ATOM   3329  HA  GLN A 209     -24.061 -19.710 -28.148  1.00  0.65           H  
ATOM   3330 1HB  GLN A 209     -22.659 -18.637 -29.934  1.00  0.65           H  
ATOM   3331 2HB  GLN A 209     -21.643 -17.937 -28.694  1.00  0.65           H  
ATOM   3332 1HG  GLN A 209     -20.509 -19.795 -29.631  1.00  0.65           H  
ATOM   3333 2HG  GLN A 209     -21.011 -20.162 -27.970  1.00  0.65           H  
ATOM   3334 1HE2 GLN A 209     -22.134 -23.256 -28.950  1.00  0.65           H  
ATOM   3335 2HE2 GLN A 209     -21.105 -22.270 -27.924  1.00  0.65           H  
ATOM   3336  N   LEU A 210     -22.596 -17.778 -25.899  1.00  0.67           N  
ATOM   3337  CA  LEU A 210     -22.174 -17.738 -24.503  1.00  0.67           C  
ATOM   3338  C   LEU A 210     -23.338 -18.042 -23.551  1.00  0.67           C  
ATOM   3339  O   LEU A 210     -23.159 -18.655 -22.489  1.00  0.67           O  
ATOM   3340  CB  LEU A 210     -21.542 -16.392 -24.193  1.00  0.67           C  
ATOM   3341  CG  LEU A 210     -20.206 -16.139 -24.823  1.00  0.67           C  
ATOM   3342  CD1 LEU A 210     -19.780 -14.700 -24.575  1.00  0.67           C  
ATOM   3343  CD2 LEU A 210     -19.228 -17.090 -24.241  1.00  0.67           C  
ATOM   3344  H   LEU A 210     -22.572 -16.914 -26.445  1.00  0.67           H  
ATOM   3345  HA  LEU A 210     -21.405 -18.492 -24.365  1.00  0.67           H  
ATOM   3346 1HB  LEU A 210     -22.203 -15.630 -24.569  1.00  0.67           H  
ATOM   3347 2HB  LEU A 210     -21.437 -16.297 -23.133  1.00  0.67           H  
ATOM   3348  HG  LEU A 210     -20.271 -16.302 -25.896  1.00  0.67           H  
ATOM   3349 1HD1 LEU A 210     -18.817 -14.524 -25.037  1.00  0.67           H  
ATOM   3350 2HD1 LEU A 210     -20.519 -14.030 -25.013  1.00  0.67           H  
ATOM   3351 3HD1 LEU A 210     -19.710 -14.517 -23.503  1.00  0.67           H  
ATOM   3352 1HD2 LEU A 210     -18.292 -16.918 -24.708  1.00  0.67           H  
ATOM   3353 2HD2 LEU A 210     -19.141 -16.939 -23.172  1.00  0.67           H  
ATOM   3354 3HD2 LEU A 210     -19.557 -18.100 -24.436  1.00  0.67           H  
ATOM   3355  N   GLN A 211     -24.542 -17.612 -23.920  1.00  0.70           N  
ATOM   3356  CA  GLN A 211     -25.727 -17.920 -23.127  1.00  0.70           C  
ATOM   3357  C   GLN A 211     -26.061 -19.416 -23.227  1.00  0.70           C  
ATOM   3358  O   GLN A 211     -26.408 -20.066 -22.241  1.00  0.70           O  
ATOM   3359  CB  GLN A 211     -26.908 -17.060 -23.594  1.00  0.70           C  
ATOM   3360  CG  GLN A 211     -26.727 -15.579 -23.257  1.00  0.70           C  
ATOM   3361  CD  GLN A 211     -27.761 -14.698 -23.867  1.00  0.70           C  
ATOM   3362  OE1 GLN A 211     -28.485 -15.096 -24.787  1.00  0.70           O  
ATOM   3363  NE2 GLN A 211     -27.849 -13.468 -23.374  1.00  0.70           N  
ATOM   3364  H   GLN A 211     -24.638 -17.056 -24.771  1.00  0.70           H  
ATOM   3365  HA  GLN A 211     -25.521 -17.690 -22.082  1.00  0.70           H  
ATOM   3366 1HB  GLN A 211     -27.021 -17.153 -24.673  1.00  0.70           H  
ATOM   3367 2HB  GLN A 211     -27.827 -17.414 -23.132  1.00  0.70           H  
ATOM   3368 1HG  GLN A 211     -26.801 -15.471 -22.176  1.00  0.70           H  
ATOM   3369 2HG  GLN A 211     -25.752 -15.251 -23.593  1.00  0.70           H  
ATOM   3370 1HE2 GLN A 211     -28.520 -12.828 -23.753  1.00  0.70           H  
ATOM   3371 2HE2 GLN A 211     -27.237 -13.178 -22.634  1.00  0.70           H  
ATOM   3372  N   LYS A 212     -25.893 -19.990 -24.419  1.00  0.72           N  
ATOM   3373  CA  LYS A 212     -26.226 -21.395 -24.671  1.00  0.72           C  
ATOM   3374  C   LYS A 212     -25.062 -22.380 -24.538  1.00  0.72           C  
ATOM   3375  O   LYS A 212     -24.813 -22.999 -25.575  1.00  0.72           O  
ATOM   3376  CB  LYS A 212     -26.848 -21.512 -26.057  1.00  0.72           C  
ATOM   3377  CG  LYS A 212     -28.191 -20.802 -26.154  1.00  0.72           C  
ATOM   3378  CD  LYS A 212     -28.811 -20.904 -27.531  1.00  0.72           C  
ATOM   3379  CE  LYS A 212     -30.177 -20.226 -27.553  1.00  0.72           C  
ATOM   3380  NZ  LYS A 212     -30.784 -20.221 -28.905  1.00  0.72           N  
ATOM   3381  H   LYS A 212     -25.595 -19.413 -25.205  1.00  0.72           H  
ATOM   3382  HA  LYS A 212     -26.979 -21.691 -23.941  1.00  0.72           H  
ATOM   3383 1HB  LYS A 212     -26.174 -21.063 -26.793  1.00  0.72           H  
ATOM   3384 2HB  LYS A 212     -26.983 -22.560 -26.318  1.00  0.72           H  
ATOM   3385 1HG  LYS A 212     -28.877 -21.218 -25.418  1.00  0.72           H  
ATOM   3386 2HG  LYS A 212     -28.040 -19.742 -25.926  1.00  0.72           H  
ATOM   3387 1HD  LYS A 212     -28.162 -20.423 -28.261  1.00  0.72           H  
ATOM   3388 2HD  LYS A 212     -28.927 -21.950 -27.808  1.00  0.72           H  
ATOM   3389 1HE  LYS A 212     -30.838 -20.761 -26.875  1.00  0.72           H  
ATOM   3390 2HE  LYS A 212     -30.074 -19.196 -27.209  1.00  0.72           H  
ATOM   3391 1HZ  LYS A 212     -31.682 -19.771 -28.870  1.00  0.72           H  
ATOM   3392 2HZ  LYS A 212     -30.179 -19.691 -29.551  1.00  0.72           H  
ATOM   3393 3HZ  LYS A 212     -30.894 -21.162 -29.241  1.00  0.72           H  
ATOM   3394  N   VAL A 213     -24.052 -21.861 -23.845  1.00  0.73           N  
ATOM   3395  CA  VAL A 213     -23.217 -22.801 -23.097  1.00  0.73           C  
ATOM   3396  C   VAL A 213     -23.321 -22.588 -21.598  1.00  0.73           C  
ATOM   3397  O   VAL A 213     -22.540 -23.154 -20.831  1.00  0.73           O  
ATOM   3398  CB  VAL A 213     -21.741 -22.707 -23.488  1.00  0.73           C  
ATOM   3399  CG1 VAL A 213     -21.582 -23.079 -24.924  1.00  0.73           C  
ATOM   3400  CG2 VAL A 213     -21.230 -21.315 -23.208  1.00  0.73           C  
ATOM   3401  H   VAL A 213     -23.500 -21.218 -24.416  1.00  0.73           H  
ATOM   3402  HA  VAL A 213     -23.563 -23.810 -23.321  1.00  0.73           H  
ATOM   3403  HB  VAL A 213     -21.175 -23.426 -22.902  1.00  0.73           H  
ATOM   3404 1HG1 VAL A 213     -20.547 -23.049 -25.177  1.00  0.73           H  
ATOM   3405 2HG1 VAL A 213     -21.961 -24.085 -25.083  1.00  0.73           H  
ATOM   3406 3HG1 VAL A 213     -22.134 -22.380 -25.553  1.00  0.73           H  
ATOM   3407 1HG2 VAL A 213     -20.180 -21.246 -23.473  1.00  0.73           H  
ATOM   3408 2HG2 VAL A 213     -21.799 -20.627 -23.797  1.00  0.73           H  
ATOM   3409 3HG2 VAL A 213     -21.357 -21.086 -22.157  1.00  0.73           H  
ATOM   3410  N   HIS A 214     -24.284 -21.769 -21.190  1.00  0.73           N  
ATOM   3411  CA  HIS A 214     -24.556 -21.429 -19.805  1.00  0.73           C  
ATOM   3412  C   HIS A 214     -23.404 -20.701 -19.117  1.00  0.73           C  
ATOM   3413  O   HIS A 214     -23.159 -20.904 -17.927  1.00  0.73           O  
ATOM   3414  CB  HIS A 214     -24.926 -22.692 -19.023  1.00  0.73           C  
ATOM   3415  CG  HIS A 214     -26.042 -23.453 -19.670  1.00  0.73           C  
ATOM   3416  ND1 HIS A 214     -27.342 -22.991 -19.707  1.00  0.73           N  
ATOM   3417  CD2 HIS A 214     -26.045 -24.639 -20.323  1.00  0.73           C  
ATOM   3418  CE1 HIS A 214     -28.096 -23.861 -20.356  1.00  0.73           C  
ATOM   3419  NE2 HIS A 214     -27.332 -24.872 -20.740  1.00  0.73           N  
ATOM   3420  H   HIS A 214     -24.899 -21.331 -21.872  1.00  0.73           H  
ATOM   3421  HA  HIS A 214     -25.416 -20.758 -19.775  1.00  0.73           H  
ATOM   3422 1HB  HIS A 214     -24.065 -23.347 -18.916  1.00  0.73           H  
ATOM   3423 2HB  HIS A 214     -25.244 -22.413 -18.021  1.00  0.73           H  
ATOM   3424  HD1 HIS A 214     -27.677 -22.126 -19.326  1.00  0.73           H  
ATOM   3425  HD2 HIS A 214     -25.256 -25.359 -20.547  1.00  0.73           H  
ATOM   3426  HE1 HIS A 214     -29.161 -23.676 -20.495  1.00  0.73           H  
ATOM   3427  N   PHE A 215     -22.708 -19.841 -19.865  1.00  0.72           N  
ATOM   3428  CA  PHE A 215     -21.667 -18.999 -19.295  1.00  0.72           C  
ATOM   3429  C   PHE A 215     -22.340 -17.710 -18.858  1.00  0.72           C  
ATOM   3430  O   PHE A 215     -22.199 -17.261 -17.719  1.00  0.72           O  
ATOM   3431  CB  PHE A 215     -20.524 -18.765 -20.279  1.00  0.72           C  
ATOM   3432  CG  PHE A 215     -19.496 -17.863 -19.754  1.00  0.72           C  
ATOM   3433  CD1 PHE A 215     -18.644 -18.303 -18.774  1.00  0.72           C  
ATOM   3434  CD2 PHE A 215     -19.350 -16.583 -20.244  1.00  0.72           C  
ATOM   3435  CE1 PHE A 215     -17.687 -17.496 -18.276  1.00  0.72           C  
ATOM   3436  CE2 PHE A 215     -18.380 -15.768 -19.749  1.00  0.72           C  
ATOM   3437  CZ  PHE A 215     -17.548 -16.219 -18.759  1.00  0.72           C  
ATOM   3438  H   PHE A 215     -22.943 -19.715 -20.848  1.00  0.72           H  
ATOM   3439  HA  PHE A 215     -21.253 -19.488 -18.411  1.00  0.72           H  
ATOM   3440 1HB  PHE A 215     -20.051 -19.715 -20.518  1.00  0.72           H  
ATOM   3441 2HB  PHE A 215     -20.912 -18.345 -21.207  1.00  0.72           H  
ATOM   3442  HD1 PHE A 215     -18.756 -19.316 -18.386  1.00  0.72           H  
ATOM   3443  HD2 PHE A 215     -20.014 -16.230 -21.027  1.00  0.72           H  
ATOM   3444  HE1 PHE A 215     -17.052 -17.874 -17.504  1.00  0.72           H  
ATOM   3445  HE2 PHE A 215     -18.270 -14.774 -20.132  1.00  0.72           H  
ATOM   3446  HZ  PHE A 215     -16.793 -15.563 -18.365  1.00  0.72           H  
ATOM   3447  N   ILE A 216     -23.087 -17.102 -19.773  1.00  0.71           N  
ATOM   3448  CA  ILE A 216     -23.834 -15.900 -19.411  1.00  0.71           C  
ATOM   3449  C   ILE A 216     -25.142 -16.359 -18.796  1.00  0.71           C  
ATOM   3450  O   ILE A 216     -25.845 -17.183 -19.384  1.00  0.71           O  
ATOM   3451  CB  ILE A 216     -24.094 -14.972 -20.601  1.00  0.71           C  
ATOM   3452  CG1 ILE A 216     -22.790 -14.449 -21.156  1.00  0.71           C  
ATOM   3453  CG2 ILE A 216     -25.006 -13.829 -20.221  1.00  0.71           C  
ATOM   3454  CD1 ILE A 216     -22.971 -13.738 -22.475  1.00  0.71           C  
ATOM   3455  H   ILE A 216     -23.166 -17.511 -20.704  1.00  0.71           H  
ATOM   3456  HA  ILE A 216     -23.279 -15.337 -18.666  1.00  0.71           H  
ATOM   3457  HB  ILE A 216     -24.552 -15.550 -21.383  1.00  0.71           H  
ATOM   3458 1HG1 ILE A 216     -22.352 -13.755 -20.439  1.00  0.71           H  
ATOM   3459 2HG1 ILE A 216     -22.113 -15.274 -21.281  1.00  0.71           H  
ATOM   3460 1HG2 ILE A 216     -25.182 -13.226 -21.093  1.00  0.71           H  
ATOM   3461 2HG2 ILE A 216     -25.953 -14.217 -19.858  1.00  0.71           H  
ATOM   3462 3HG2 ILE A 216     -24.542 -13.223 -19.440  1.00  0.71           H  
ATOM   3463 1HD1 ILE A 216     -22.011 -13.372 -22.842  1.00  0.71           H  
ATOM   3464 2HD1 ILE A 216     -23.408 -14.414 -23.200  1.00  0.71           H  
ATOM   3465 3HD1 ILE A 216     -23.634 -12.924 -22.335  1.00  0.71           H  
ATOM   3466  N   THR A 217     -25.451 -15.860 -17.604  1.00  0.70           N  
ATOM   3467  CA  THR A 217     -26.658 -16.289 -16.917  1.00  0.70           C  
ATOM   3468  C   THR A 217     -27.776 -15.271 -17.116  1.00  0.70           C  
ATOM   3469  O   THR A 217     -28.952 -15.639 -17.187  1.00  0.70           O  
ATOM   3470  CB  THR A 217     -26.385 -16.420 -15.401  1.00  0.70           C  
ATOM   3471  OG1 THR A 217     -26.085 -15.129 -14.858  1.00  0.70           O  
ATOM   3472  CG2 THR A 217     -25.153 -17.332 -15.171  1.00  0.70           C  
ATOM   3473  H   THR A 217     -24.837 -15.174 -17.188  1.00  0.70           H  
ATOM   3474  HA  THR A 217     -26.979 -17.249 -17.318  1.00  0.70           H  
ATOM   3475  HB  THR A 217     -27.259 -16.831 -14.898  1.00  0.70           H  
ATOM   3476  HG1 THR A 217     -26.941 -14.616 -14.759  1.00  0.70           H  
ATOM   3477 1HG2 THR A 217     -24.951 -17.416 -14.102  1.00  0.70           H  
ATOM   3478 2HG2 THR A 217     -25.349 -18.321 -15.580  1.00  0.70           H  
ATOM   3479 3HG2 THR A 217     -24.281 -16.903 -15.668  1.00  0.70           H  
ATOM   3480  N   ASP A 218     -27.388 -14.002 -17.286  1.00  0.70           N  
ATOM   3481  CA  ASP A 218     -28.353 -12.907 -17.435  1.00  0.70           C  
ATOM   3482  C   ASP A 218     -27.833 -11.815 -18.367  1.00  0.70           C  
ATOM   3483  O   ASP A 218     -26.633 -11.537 -18.430  1.00  0.70           O  
ATOM   3484  CB  ASP A 218     -28.689 -12.265 -16.071  1.00  0.70           C  
ATOM   3485  CG  ASP A 218     -29.350 -13.210 -15.078  1.00  0.70           C  
ATOM   3486  OD1 ASP A 218     -28.613 -13.927 -14.410  1.00  0.70           O  
ATOM   3487  OD2 ASP A 218     -30.550 -13.196 -14.948  1.00  0.70           O  
ATOM   3488  H   ASP A 218     -26.387 -13.803 -17.247  1.00  0.70           H  
ATOM   3489  HA  ASP A 218     -29.269 -13.310 -17.866  1.00  0.70           H  
ATOM   3490 1HB  ASP A 218     -27.805 -11.858 -15.627  1.00  0.70           H  
ATOM   3491 2HB  ASP A 218     -29.366 -11.422 -16.237  1.00  0.70           H  
ATOM   3492  N   THR A 219     -28.757 -11.148 -19.042  1.00  0.72           N  
ATOM   3493  CA  THR A 219     -28.444  -9.978 -19.861  1.00  0.72           C  
ATOM   3494  C   THR A 219     -28.900  -8.728 -19.142  1.00  0.72           C  
ATOM   3495  O   THR A 219     -30.004  -8.705 -18.602  1.00  0.72           O  
ATOM   3496  CB  THR A 219     -29.128 -10.039 -21.240  1.00  0.72           C  
ATOM   3497  OG1 THR A 219     -28.640 -11.176 -21.961  1.00  0.72           O  
ATOM   3498  CG2 THR A 219     -28.911  -8.713 -22.032  1.00  0.72           C  
ATOM   3499  H   THR A 219     -29.721 -11.449 -18.971  1.00  0.72           H  
ATOM   3500  HA  THR A 219     -27.365  -9.914 -20.008  1.00  0.72           H  
ATOM   3501  HB  THR A 219     -30.200 -10.173 -21.102  1.00  0.72           H  
ATOM   3502  HG1 THR A 219     -28.964 -11.972 -21.527  1.00  0.72           H  
ATOM   3503 1HG2 THR A 219     -29.410  -8.781 -22.996  1.00  0.72           H  
ATOM   3504 2HG2 THR A 219     -29.338  -7.888 -21.473  1.00  0.72           H  
ATOM   3505 3HG2 THR A 219     -27.866  -8.513 -22.181  1.00  0.72           H  
ATOM   3506  N   LEU A 220     -28.040  -7.717 -19.097  1.00  0.75           N  
ATOM   3507  CA  LEU A 220     -28.365  -6.437 -18.485  1.00  0.75           C  
ATOM   3508  C   LEU A 220     -28.686  -5.402 -19.571  1.00  0.75           C  
ATOM   3509  O   LEU A 220     -29.596  -4.584 -19.418  1.00  0.75           O  
ATOM   3510  CB  LEU A 220     -27.199  -5.994 -17.615  1.00  0.75           C  
ATOM   3511  CG  LEU A 220     -26.867  -6.937 -16.452  1.00  0.75           C  
ATOM   3512  CD1 LEU A 220     -25.620  -6.463 -15.728  1.00  0.75           C  
ATOM   3513  CD2 LEU A 220     -28.012  -6.976 -15.540  1.00  0.75           C  
ATOM   3514  H   LEU A 220     -27.132  -7.820 -19.541  1.00  0.75           H  
ATOM   3515  HA  LEU A 220     -29.244  -6.560 -17.856  1.00  0.75           H  
ATOM   3516 1HB  LEU A 220     -26.317  -5.892 -18.237  1.00  0.75           H  
ATOM   3517 2HB  LEU A 220     -27.447  -5.024 -17.189  1.00  0.75           H  
ATOM   3518  HG  LEU A 220     -26.692  -7.926 -16.813  1.00  0.75           H  
ATOM   3519 1HD1 LEU A 220     -25.403  -7.137 -14.900  1.00  0.75           H  
ATOM   3520 2HD1 LEU A 220     -24.783  -6.462 -16.407  1.00  0.75           H  
ATOM   3521 3HD1 LEU A 220     -25.778  -5.462 -15.345  1.00  0.75           H  
ATOM   3522 1HD2 LEU A 220     -27.762  -7.630 -14.733  1.00  0.75           H  
ATOM   3523 2HD2 LEU A 220     -28.203  -5.996 -15.162  1.00  0.75           H  
ATOM   3524 3HD2 LEU A 220     -28.899  -7.343 -16.062  1.00  0.75           H  
ATOM   3525  N   SER A 221     -27.942  -5.469 -20.683  1.00  0.78           N  
ATOM   3526  CA  SER A 221     -28.129  -4.570 -21.827  1.00  0.78           C  
ATOM   3527  C   SER A 221     -27.573  -5.193 -23.109  1.00  0.78           C  
ATOM   3528  O   SER A 221     -26.518  -5.826 -23.100  1.00  0.78           O  
ATOM   3529  CB  SER A 221     -27.452  -3.235 -21.589  1.00  0.78           C  
ATOM   3530  OG  SER A 221     -27.625  -2.387 -22.686  1.00  0.78           O  
ATOM   3531  H   SER A 221     -27.198  -6.161 -20.720  1.00  0.78           H  
ATOM   3532  HA  SER A 221     -29.198  -4.402 -21.964  1.00  0.78           H  
ATOM   3533 1HB  SER A 221     -27.861  -2.768 -20.693  1.00  0.78           H  
ATOM   3534 2HB  SER A 221     -26.392  -3.395 -21.421  1.00  0.78           H  
ATOM   3535  HG  SER A 221     -27.325  -2.887 -23.453  1.00  0.78           H  
ATOM   3536  N   LYS A 222     -28.255  -4.988 -24.233  1.00  0.81           N  
ATOM   3537  CA  LYS A 222     -27.734  -5.519 -25.494  1.00  0.81           C  
ATOM   3538  C   LYS A 222     -28.048  -4.595 -26.677  1.00  0.81           C  
ATOM   3539  O   LYS A 222     -29.214  -4.367 -27.008  1.00  0.81           O  
ATOM   3540  CB  LYS A 222     -28.334  -6.921 -25.713  1.00  0.81           C  
ATOM   3541  CG  LYS A 222     -27.864  -7.714 -26.938  1.00  0.81           C  
ATOM   3542  CD  LYS A 222     -28.581  -9.076 -26.937  1.00  0.81           C  
ATOM   3543  CE  LYS A 222     -28.227  -9.959 -28.122  1.00  0.81           C  
ATOM   3544  NZ  LYS A 222     -29.075 -11.204 -28.131  1.00  0.81           N  
ATOM   3545  H   LYS A 222     -29.123  -4.469 -24.218  1.00  0.81           H  
ATOM   3546  HA  LYS A 222     -26.650  -5.602 -25.421  1.00  0.81           H  
ATOM   3547 1HB  LYS A 222     -28.114  -7.535 -24.839  1.00  0.81           H  
ATOM   3548 2HB  LYS A 222     -29.418  -6.838 -25.779  1.00  0.81           H  
ATOM   3549 1HG  LYS A 222     -28.106  -7.165 -27.854  1.00  0.81           H  
ATOM   3550 2HG  LYS A 222     -26.785  -7.862 -26.900  1.00  0.81           H  
ATOM   3551 1HD  LYS A 222     -28.319  -9.609 -26.018  1.00  0.81           H  
ATOM   3552 2HD  LYS A 222     -29.658  -8.910 -26.939  1.00  0.81           H  
ATOM   3553 1HE  LYS A 222     -28.387  -9.413 -29.049  1.00  0.81           H  
ATOM   3554 2HE  LYS A 222     -27.176 -10.248 -28.054  1.00  0.81           H  
ATOM   3555 1HZ  LYS A 222     -28.839 -11.800 -28.912  1.00  0.81           H  
ATOM   3556 2HZ  LYS A 222     -28.937 -11.720 -27.276  1.00  0.81           H  
ATOM   3557 3HZ  LYS A 222     -30.048 -10.937 -28.203  1.00  0.81           H  
ATOM   3558  N   GLY A 223     -26.995  -4.080 -27.315  1.00  0.82           N  
ATOM   3559  CA  GLY A 223     -27.112  -3.200 -28.473  1.00  0.82           C  
ATOM   3560  C   GLY A 223     -26.313  -3.780 -29.632  1.00  0.82           C  
ATOM   3561  O   GLY A 223     -25.828  -4.903 -29.545  1.00  0.82           O  
ATOM   3562  H   GLY A 223     -26.063  -4.293 -26.967  1.00  0.82           H  
ATOM   3563 1HA  GLY A 223     -28.159  -3.096 -28.758  1.00  0.82           H  
ATOM   3564 2HA  GLY A 223     -26.738  -2.209 -28.221  1.00  0.82           H  
ATOM   3565  N   GLU A 224     -26.129  -3.010 -30.701  1.00  0.81           N  
ATOM   3566  CA  GLU A 224     -25.409  -3.506 -31.882  1.00  0.81           C  
ATOM   3567  C   GLU A 224     -23.921  -3.788 -31.670  1.00  0.81           C  
ATOM   3568  O   GLU A 224     -23.385  -4.734 -32.238  1.00  0.81           O  
ATOM   3569  CB  GLU A 224     -25.555  -2.499 -33.017  1.00  0.81           C  
ATOM   3570  CG  GLU A 224     -26.956  -2.401 -33.614  1.00  0.81           C  
ATOM   3571  CD  GLU A 224     -27.377  -3.641 -34.373  1.00  0.81           C  
ATOM   3572  OE1 GLU A 224     -26.657  -4.050 -35.247  1.00  0.81           O  
ATOM   3573  OE2 GLU A 224     -28.422  -4.185 -34.086  1.00  0.81           O  
ATOM   3574  H   GLU A 224     -26.525  -2.081 -30.716  1.00  0.81           H  
ATOM   3575  HA  GLU A 224     -25.878  -4.438 -32.192  1.00  0.81           H  
ATOM   3576 1HB  GLU A 224     -25.271  -1.509 -32.661  1.00  0.81           H  
ATOM   3577 2HB  GLU A 224     -24.868  -2.761 -33.821  1.00  0.81           H  
ATOM   3578 1HG  GLU A 224     -27.668  -2.226 -32.807  1.00  0.81           H  
ATOM   3579 2HG  GLU A 224     -26.992  -1.542 -34.284  1.00  0.81           H  
ATOM   3580  N   THR A 225     -23.258  -2.961 -30.867  1.00  0.77           N  
ATOM   3581  CA  THR A 225     -21.827  -3.114 -30.634  1.00  0.77           C  
ATOM   3582  C   THR A 225     -21.465  -3.258 -29.160  1.00  0.77           C  
ATOM   3583  O   THR A 225     -20.293  -3.221 -28.788  1.00  0.77           O  
ATOM   3584  CB  THR A 225     -21.042  -1.955 -31.270  1.00  0.77           C  
ATOM   3585  OG1 THR A 225     -21.495  -0.697 -30.735  1.00  0.77           O  
ATOM   3586  CG2 THR A 225     -21.201  -1.978 -32.797  1.00  0.77           C  
ATOM   3587  H   THR A 225     -23.756  -2.204 -30.426  1.00  0.77           H  
ATOM   3588  HA  THR A 225     -21.506  -4.028 -31.132  1.00  0.77           H  
ATOM   3589  HB  THR A 225     -19.982  -2.072 -31.030  1.00  0.77           H  
ATOM   3590  HG1 THR A 225     -20.981   0.017 -31.124  1.00  0.77           H  
ATOM   3591 1HG2 THR A 225     -20.621  -1.166 -33.234  1.00  0.77           H  
ATOM   3592 2HG2 THR A 225     -20.837  -2.930 -33.181  1.00  0.77           H  
ATOM   3593 3HG2 THR A 225     -22.246  -1.859 -33.066  1.00  0.77           H  
ATOM   3594  N   LYS A 226     -22.463  -3.441 -28.308  1.00  0.73           N  
ATOM   3595  CA  LYS A 226     -22.184  -3.602 -26.884  1.00  0.73           C  
ATOM   3596  C   LYS A 226     -23.146  -4.539 -26.177  1.00  0.73           C  
ATOM   3597  O   LYS A 226     -24.370  -4.427 -26.291  1.00  0.73           O  
ATOM   3598  CB  LYS A 226     -22.204  -2.250 -26.165  1.00  0.73           C  
ATOM   3599  CG  LYS A 226     -21.863  -2.310 -24.660  1.00  0.73           C  
ATOM   3600  CD  LYS A 226     -21.859  -0.910 -24.023  1.00  0.73           C  
ATOM   3601  CE  LYS A 226     -21.634  -0.983 -22.500  1.00  0.73           C  
ATOM   3602  NZ  LYS A 226     -20.247  -1.356 -22.169  1.00  0.73           N  
ATOM   3603  H   LYS A 226     -23.409  -3.486 -28.655  1.00  0.73           H  
ATOM   3604  HA  LYS A 226     -21.187  -4.030 -26.778  1.00  0.73           H  
ATOM   3605 1HB  LYS A 226     -21.481  -1.584 -26.636  1.00  0.73           H  
ATOM   3606 2HB  LYS A 226     -23.188  -1.797 -26.272  1.00  0.73           H  
ATOM   3607 1HG  LYS A 226     -22.602  -2.921 -24.141  1.00  0.73           H  
ATOM   3608 2HG  LYS A 226     -20.878  -2.773 -24.520  1.00  0.73           H  
ATOM   3609 1HD  LYS A 226     -21.063  -0.315 -24.471  1.00  0.73           H  
ATOM   3610 2HD  LYS A 226     -22.812  -0.419 -24.218  1.00  0.73           H  
ATOM   3611 1HE  LYS A 226     -21.858  -0.018 -22.050  1.00  0.73           H  
ATOM   3612 2HE  LYS A 226     -22.304  -1.736 -22.079  1.00  0.73           H  
ATOM   3613 1HZ  LYS A 226     -20.084  -1.443 -21.158  1.00  0.73           H  
ATOM   3614 2HZ  LYS A 226     -20.005  -2.269 -22.551  1.00  0.73           H  
ATOM   3615 3HZ  LYS A 226     -19.618  -0.686 -22.531  1.00  0.73           H  
ATOM   3616  N   PHE A 227     -22.579  -5.433 -25.389  1.00  0.69           N  
ATOM   3617  CA  PHE A 227     -23.348  -6.342 -24.567  1.00  0.69           C  
ATOM   3618  C   PHE A 227     -22.886  -6.351 -23.133  1.00  0.69           C  
ATOM   3619  O   PHE A 227     -21.701  -6.512 -22.847  1.00  0.69           O  
ATOM   3620  CB  PHE A 227     -23.228  -7.758 -25.074  1.00  0.69           C  
ATOM   3621  CG  PHE A 227     -23.818  -8.719 -24.108  1.00  0.69           C  
ATOM   3622  CD1 PHE A 227     -25.161  -8.971 -24.078  1.00  0.69           C  
ATOM   3623  CD2 PHE A 227     -22.995  -9.352 -23.176  1.00  0.69           C  
ATOM   3624  CE1 PHE A 227     -25.673  -9.836 -23.162  1.00  0.69           C  
ATOM   3625  CE2 PHE A 227     -23.522 -10.201 -22.257  1.00  0.69           C  
ATOM   3626  CZ  PHE A 227     -24.870 -10.438 -22.253  1.00  0.69           C  
ATOM   3627  H   PHE A 227     -21.562  -5.500 -25.374  1.00  0.69           H  
ATOM   3628  HA  PHE A 227     -24.393  -6.036 -24.587  1.00  0.69           H  
ATOM   3629 1HB  PHE A 227     -23.751  -7.850 -26.026  1.00  0.69           H  
ATOM   3630 2HB  PHE A 227     -22.190  -8.014 -25.234  1.00  0.69           H  
ATOM   3631  HD1 PHE A 227     -25.812  -8.482 -24.790  1.00  0.69           H  
ATOM   3632  HD2 PHE A 227     -21.925  -9.151 -23.182  1.00  0.69           H  
ATOM   3633  HE1 PHE A 227     -26.725 -10.044 -23.156  1.00  0.69           H  
ATOM   3634  HE2 PHE A 227     -22.883 -10.687 -21.526  1.00  0.69           H  
ATOM   3635  HZ  PHE A 227     -25.304 -11.106 -21.526  1.00  0.69           H  
ATOM   3636  N   MET A 228     -23.829  -6.236 -22.220  1.00  0.66           N  
ATOM   3637  CA  MET A 228     -23.491  -6.292 -20.817  1.00  0.66           C  
ATOM   3638  C   MET A 228     -24.381  -7.310 -20.146  1.00  0.66           C  
ATOM   3639  O   MET A 228     -25.599  -7.342 -20.374  1.00  0.66           O  
ATOM   3640  CB  MET A 228     -23.621  -4.917 -20.182  1.00  0.66           C  
ATOM   3641  CG  MET A 228     -23.247  -4.849 -18.722  1.00  0.66           C  
ATOM   3642  SD  MET A 228     -23.388  -3.178 -18.067  1.00  0.66           S  
ATOM   3643  CE  MET A 228     -25.164  -2.993 -17.977  1.00  0.66           C  
ATOM   3644  H   MET A 228     -24.797  -6.107 -22.505  1.00  0.66           H  
ATOM   3645  HA  MET A 228     -22.467  -6.630 -20.713  1.00  0.66           H  
ATOM   3646 1HB  MET A 228     -22.988  -4.211 -20.720  1.00  0.66           H  
ATOM   3647 2HB  MET A 228     -24.650  -4.578 -20.272  1.00  0.66           H  
ATOM   3648 1HG  MET A 228     -23.891  -5.494 -18.164  1.00  0.66           H  
ATOM   3649 2HG  MET A 228     -22.216  -5.197 -18.594  1.00  0.66           H  
ATOM   3650 1HE  MET A 228     -25.408  -1.999 -17.610  1.00  0.66           H  
ATOM   3651 2HE  MET A 228     -25.601  -3.133 -18.964  1.00  0.66           H  
ATOM   3652 3HE  MET A 228     -25.558  -3.726 -17.296  1.00  0.66           H  
ATOM   3653  N   GLY A 229     -23.784  -8.122 -19.295  1.00  0.64           N  
ATOM   3654  CA  GLY A 229     -24.537  -9.160 -18.631  1.00  0.64           C  
ATOM   3655  C   GLY A 229     -23.841  -9.701 -17.408  1.00  0.64           C  
ATOM   3656  O   GLY A 229     -22.910  -9.098 -16.864  1.00  0.64           O  
ATOM   3657  H   GLY A 229     -22.777  -8.038 -19.153  1.00  0.64           H  
ATOM   3658 1HA  GLY A 229     -25.517  -8.796 -18.369  1.00  0.64           H  
ATOM   3659 2HA  GLY A 229     -24.695  -9.980 -19.328  1.00  0.64           H  
ATOM   3660  N   VAL A 230     -24.323 -10.840 -16.963  1.00  0.65           N  
ATOM   3661  CA  VAL A 230     -23.816 -11.513 -15.786  1.00  0.65           C  
ATOM   3662  C   VAL A 230     -23.358 -12.896 -16.194  1.00  0.65           C  
ATOM   3663  O   VAL A 230     -24.099 -13.591 -16.896  1.00  0.65           O  
ATOM   3664  CB  VAL A 230     -24.911 -11.619 -14.727  1.00  0.65           C  
ATOM   3665  CG1 VAL A 230     -24.376 -12.293 -13.518  1.00  0.65           C  
ATOM   3666  CG2 VAL A 230     -25.482 -10.232 -14.476  1.00  0.65           C  
ATOM   3667  H   VAL A 230     -25.103 -11.250 -17.471  1.00  0.65           H  
ATOM   3668  HA  VAL A 230     -22.971 -10.958 -15.383  1.00  0.65           H  
ATOM   3669  HB  VAL A 230     -25.699 -12.265 -15.089  1.00  0.65           H  
ATOM   3670 1HG1 VAL A 230     -25.158 -12.389 -12.776  1.00  0.65           H  
ATOM   3671 2HG1 VAL A 230     -24.020 -13.284 -13.785  1.00  0.65           H  
ATOM   3672 3HG1 VAL A 230     -23.556 -11.708 -13.122  1.00  0.65           H  
ATOM   3673 1HG2 VAL A 230     -26.269 -10.299 -13.736  1.00  0.65           H  
ATOM   3674 2HG2 VAL A 230     -24.696  -9.571 -14.127  1.00  0.65           H  
ATOM   3675 3HG2 VAL A 230     -25.895  -9.838 -15.400  1.00  0.65           H  
ATOM   3676  N   CYS A 231     -22.185 -13.315 -15.724  1.00  0.69           N  
ATOM   3677  CA  CYS A 231     -21.664 -14.617 -16.108  1.00  0.69           C  
ATOM   3678  C   CYS A 231     -21.027 -15.387 -14.972  1.00  0.69           C  
ATOM   3679  O   CYS A 231     -20.722 -14.846 -13.904  1.00  0.69           O  
ATOM   3680  CB  CYS A 231     -20.583 -14.446 -17.170  1.00  0.69           C  
ATOM   3681  SG  CYS A 231     -19.115 -13.561 -16.572  1.00  0.69           S  
ATOM   3682  H   CYS A 231     -21.639 -12.695 -15.134  1.00  0.69           H  
ATOM   3683  HA  CYS A 231     -22.482 -15.209 -16.499  1.00  0.69           H  
ATOM   3684 1HB  CYS A 231     -20.269 -15.424 -17.522  1.00  0.69           H  
ATOM   3685 2HB  CYS A 231     -20.986 -13.902 -18.022  1.00  0.69           H  
ATOM   3686  HG  CYS A 231     -19.783 -12.550 -15.994  1.00  0.69           H  
ATOM   3687  N   GLN A 232     -20.821 -16.672 -15.227  1.00  0.79           N  
ATOM   3688  CA  GLN A 232     -20.257 -17.583 -14.248  1.00  0.79           C  
ATOM   3689  C   GLN A 232     -19.474 -18.722 -14.909  1.00  0.79           C  
ATOM   3690  O   GLN A 232     -19.882 -19.246 -15.941  1.00  0.79           O  
ATOM   3691  CB  GLN A 232     -21.414 -18.156 -13.418  1.00  0.79           C  
ATOM   3692  CG  GLN A 232     -21.018 -19.061 -12.299  1.00  0.79           C  
ATOM   3693  CD  GLN A 232     -22.208 -19.639 -11.598  1.00  0.79           C  
ATOM   3694  OE1 GLN A 232     -23.213 -18.966 -11.386  1.00  0.79           O  
ATOM   3695  NE2 GLN A 232     -22.121 -20.927 -11.267  1.00  0.79           N  
ATOM   3696  H   GLN A 232     -21.120 -17.033 -16.135  1.00  0.79           H  
ATOM   3697  HA  GLN A 232     -19.580 -17.027 -13.599  1.00  0.79           H  
ATOM   3698 1HB  GLN A 232     -21.992 -17.336 -12.987  1.00  0.79           H  
ATOM   3699 2HB  GLN A 232     -22.082 -18.715 -14.074  1.00  0.79           H  
ATOM   3700 1HG  GLN A 232     -20.438 -19.872 -12.675  1.00  0.79           H  
ATOM   3701 2HG  GLN A 232     -20.439 -18.489 -11.572  1.00  0.79           H  
ATOM   3702 1HE2 GLN A 232     -22.888 -21.375 -10.813  1.00  0.79           H  
ATOM   3703 2HE2 GLN A 232     -21.297 -21.443 -11.498  1.00  0.79           H  
ATOM   3704  N   LEU A 233     -18.354 -19.125 -14.319  1.00  0.95           N  
ATOM   3705  CA  LEU A 233     -17.656 -20.286 -14.859  1.00  0.95           C  
ATOM   3706  C   LEU A 233     -18.585 -21.511 -14.725  1.00  0.95           C  
ATOM   3707  O   LEU A 233     -19.247 -21.655 -13.700  1.00  0.95           O  
ATOM   3708  CB  LEU A 233     -16.336 -20.522 -14.109  1.00  0.95           C  
ATOM   3709  CG  LEU A 233     -15.225 -19.494 -14.331  1.00  0.95           C  
ATOM   3710  CD1 LEU A 233     -14.057 -19.773 -13.403  1.00  0.95           C  
ATOM   3711  CD2 LEU A 233     -14.775 -19.594 -15.746  1.00  0.95           C  
ATOM   3712  H   LEU A 233     -18.013 -18.653 -13.493  1.00  0.95           H  
ATOM   3713  HA  LEU A 233     -17.439 -20.075 -15.901  1.00  0.95           H  
ATOM   3714 1HB  LEU A 233     -16.550 -20.531 -13.044  1.00  0.95           H  
ATOM   3715 2HB  LEU A 233     -15.937 -21.498 -14.373  1.00  0.95           H  
ATOM   3716  HG  LEU A 233     -15.592 -18.498 -14.127  1.00  0.95           H  
ATOM   3717 1HD1 LEU A 233     -13.274 -19.041 -13.587  1.00  0.95           H  
ATOM   3718 2HD1 LEU A 233     -14.381 -19.700 -12.370  1.00  0.95           H  
ATOM   3719 3HD1 LEU A 233     -13.666 -20.775 -13.591  1.00  0.95           H  
ATOM   3720 1HD2 LEU A 233     -13.985 -18.887 -15.924  1.00  0.95           H  
ATOM   3721 2HD2 LEU A 233     -14.403 -20.599 -15.941  1.00  0.95           H  
ATOM   3722 3HD2 LEU A 233     -15.613 -19.384 -16.389  1.00  0.95           H  
ATOM   3723  N   PRO A 234     -18.592 -22.442 -15.700  1.00  1.21           N  
ATOM   3724  CA  PRO A 234     -19.430 -23.638 -15.774  1.00  1.21           C  
ATOM   3725  C   PRO A 234     -19.199 -24.669 -14.674  1.00  1.21           C  
ATOM   3726  O   PRO A 234     -20.024 -25.560 -14.492  1.00  1.21           O  
ATOM   3727  CB  PRO A 234     -19.053 -24.223 -17.140  1.00  1.21           C  
ATOM   3728  CG  PRO A 234     -17.674 -23.690 -17.423  1.00  1.21           C  
ATOM   3729  CD  PRO A 234     -17.673 -22.306 -16.827  1.00  1.21           C  
ATOM   3730  HA  PRO A 234     -20.484 -23.323 -15.775  1.00  1.21           H  
ATOM   3731 1HB  PRO A 234     -19.086 -25.321 -17.100  1.00  1.21           H  
ATOM   3732 2HB  PRO A 234     -19.793 -23.909 -17.894  1.00  1.21           H  
ATOM   3733 1HG  PRO A 234     -16.913 -24.346 -16.975  1.00  1.21           H  
ATOM   3734 2HG  PRO A 234     -17.486 -23.684 -18.509  1.00  1.21           H  
ATOM   3735 1HD  PRO A 234     -16.659 -22.075 -16.504  1.00  1.21           H  
ATOM   3736 2HD  PRO A 234     -18.074 -21.578 -17.546  1.00  1.21           H  
ATOM   3737  N   SER A 235     -18.051 -24.586 -13.998  1.00  1.56           N  
ATOM   3738  CA  SER A 235     -17.612 -25.486 -12.916  1.00  1.56           C  
ATOM   3739  C   SER A 235     -17.091 -26.851 -13.393  1.00  1.56           C  
ATOM   3740  O   SER A 235     -16.452 -27.572 -12.625  1.00  1.56           O  
ATOM   3741  CB  SER A 235     -18.711 -25.683 -11.873  1.00  1.56           C  
ATOM   3742  OG  SER A 235     -19.613 -26.694 -12.233  1.00  1.56           O  
ATOM   3743  H   SER A 235     -17.433 -23.825 -14.224  1.00  1.56           H  
ATOM   3744  HA  SER A 235     -16.782 -24.995 -12.415  1.00  1.56           H  
ATOM   3745 1HB  SER A 235     -18.255 -25.932 -10.915  1.00  1.56           H  
ATOM   3746 2HB  SER A 235     -19.250 -24.746 -11.739  1.00  1.56           H  
ATOM   3747  HG  SER A 235     -19.947 -26.451 -13.098  1.00  1.56           H  
ATOM   3748  N   LYS A 236     -17.280 -27.167 -14.667  1.00  1.94           N  
ATOM   3749  CA  LYS A 236     -16.759 -28.393 -15.261  1.00  1.94           C  
ATOM   3750  C   LYS A 236     -17.144 -29.637 -14.450  1.00  1.94           C  
ATOM   3751  O   LYS A 236     -18.327 -29.914 -14.264  1.00  1.94           O  
ATOM   3752  CB  LYS A 236     -15.237 -28.264 -15.372  1.00  1.94           C  
ATOM   3753  CG  LYS A 236     -14.788 -27.073 -16.210  1.00  1.94           C  
ATOM   3754  CD  LYS A 236     -13.276 -26.985 -16.282  1.00  1.94           C  
ATOM   3755  CE  LYS A 236     -12.827 -25.741 -17.038  1.00  1.94           C  
ATOM   3756  NZ  LYS A 236     -11.353 -25.604 -17.040  1.00  1.94           N  
ATOM   3757  H   LYS A 236     -17.825 -26.537 -15.235  1.00  1.94           H  
ATOM   3758  HA  LYS A 236     -17.182 -28.499 -16.260  1.00  1.94           H  
ATOM   3759 1HB  LYS A 236     -14.782 -28.169 -14.386  1.00  1.94           H  
ATOM   3760 2HB  LYS A 236     -14.829 -29.156 -15.847  1.00  1.94           H  
ATOM   3761 1HG  LYS A 236     -15.190 -27.167 -17.218  1.00  1.94           H  
ATOM   3762 2HG  LYS A 236     -15.175 -26.152 -15.771  1.00  1.94           H  
ATOM   3763 1HD  LYS A 236     -12.864 -26.952 -15.271  1.00  1.94           H  
ATOM   3764 2HD  LYS A 236     -12.884 -27.868 -16.787  1.00  1.94           H  
ATOM   3765 1HE  LYS A 236     -13.179 -25.800 -18.066  1.00  1.94           H  
ATOM   3766 2HE  LYS A 236     -13.261 -24.857 -16.565  1.00  1.94           H  
ATOM   3767 1HZ  LYS A 236     -11.095 -24.769 -17.545  1.00  1.94           H  
ATOM   3768 2HZ  LYS A 236     -11.025 -25.533 -16.085  1.00  1.94           H  
ATOM   3769 3HZ  LYS A 236     -10.937 -26.408 -17.483  1.00  1.94           H  
ATOM   3770  N   ASN A 237     -16.140 -30.402 -13.998  1.00  2.21           N  
ATOM   3771  CA  ASN A 237     -16.364 -31.626 -13.227  1.00  2.21           C  
ATOM   3772  C   ASN A 237     -16.109 -31.417 -11.730  1.00  2.21           C  
ATOM   3773  O   ASN A 237     -15.958 -32.381 -10.975  1.00  2.21           O  
ATOM   3774  CB  ASN A 237     -15.488 -32.748 -13.750  1.00  2.21           C  
ATOM   3775  CG  ASN A 237     -15.872 -33.189 -15.140  1.00  2.21           C  
ATOM   3776  OD1 ASN A 237     -17.058 -33.282 -15.473  1.00  2.21           O  
ATOM   3777  ND2 ASN A 237     -14.886 -33.465 -15.958  1.00  2.21           N  
ATOM   3778  H   ASN A 237     -15.190 -30.124 -14.177  1.00  2.21           H  
ATOM   3779  HA  ASN A 237     -17.410 -31.918 -13.335  1.00  2.21           H  
ATOM   3780 1HB  ASN A 237     -14.447 -32.424 -13.757  1.00  2.21           H  
ATOM   3781 2HB  ASN A 237     -15.559 -33.605 -13.079  1.00  2.21           H  
ATOM   3782 1HD2 ASN A 237     -15.080 -33.766 -16.893  1.00  2.21           H  
ATOM   3783 2HD2 ASN A 237     -13.939 -33.380 -15.648  1.00  2.21           H  
ATOM   3784  N   ASP A 238     -16.007 -30.157 -11.321  1.00  2.27           N  
ATOM   3785  CA  ASP A 238     -15.763 -29.769  -9.937  1.00  2.27           C  
ATOM   3786  C   ASP A 238     -17.063 -29.800  -9.137  1.00  2.27           C  
ATOM   3787  O   ASP A 238     -18.146 -29.998  -9.687  1.00  2.27           O  
ATOM   3788  CB  ASP A 238     -15.109 -28.365  -9.918  1.00  2.27           C  
ATOM   3789  CG  ASP A 238     -14.344 -27.930  -8.624  1.00  2.27           C  
ATOM   3790  OD1 ASP A 238     -14.643 -28.433  -7.553  1.00  2.27           O  
ATOM   3791  OD2 ASP A 238     -13.466 -27.104  -8.736  1.00  2.27           O  
ATOM   3792  H   ASP A 238     -16.143 -29.401 -11.994  1.00  2.27           H  
ATOM   3793  HA  ASP A 238     -15.071 -30.484  -9.492  1.00  2.27           H  
ATOM   3794 1HB  ASP A 238     -14.422 -28.288 -10.761  1.00  2.27           H  
ATOM   3795 2HB  ASP A 238     -15.895 -27.624 -10.095  1.00  2.27           H  
ATOM   3796  N   GLU A 239     -16.935 -29.625  -7.829  1.00  2.07           N  
ATOM   3797  CA  GLU A 239     -18.069 -29.533  -6.921  1.00  2.07           C  
ATOM   3798  C   GLU A 239     -18.281 -28.068  -6.560  1.00  2.07           C  
ATOM   3799  O   GLU A 239     -19.380 -27.654  -6.186  1.00  2.07           O  
ATOM   3800  CB  GLU A 239     -17.847 -30.376  -5.658  1.00  2.07           C  
ATOM   3801  CG  GLU A 239     -17.721 -31.881  -5.911  1.00  2.07           C  
ATOM   3802  CD  GLU A 239     -17.509 -32.690  -4.644  1.00  2.07           C  
ATOM   3803  OE1 GLU A 239     -17.340 -32.103  -3.601  1.00  2.07           O  
ATOM   3804  OE2 GLU A 239     -17.520 -33.897  -4.727  1.00  2.07           O  
ATOM   3805  H   GLU A 239     -15.997 -29.481  -7.470  1.00  2.07           H  
ATOM   3806  HA  GLU A 239     -18.962 -29.894  -7.430  1.00  2.07           H  
ATOM   3807 1HB  GLU A 239     -16.940 -30.040  -5.155  1.00  2.07           H  
ATOM   3808 2HB  GLU A 239     -18.678 -30.220  -4.971  1.00  2.07           H  
ATOM   3809 1HG  GLU A 239     -18.628 -32.230  -6.403  1.00  2.07           H  
ATOM   3810 2HG  GLU A 239     -16.886 -32.051  -6.590  1.00  2.07           H  
ATOM   3811  N   LYS A 240     -17.204 -27.288  -6.653  1.00  1.74           N  
ATOM   3812  CA  LYS A 240     -17.248 -25.869  -6.323  1.00  1.74           C  
ATOM   3813  C   LYS A 240     -18.238 -25.096  -7.176  1.00  1.74           C  
ATOM   3814  O   LYS A 240     -18.223 -25.182  -8.405  1.00  1.74           O  
ATOM   3815  CB  LYS A 240     -15.861 -25.231  -6.481  1.00  1.74           C  
ATOM   3816  CG  LYS A 240     -15.818 -23.722  -6.162  1.00  1.74           C  
ATOM   3817  CD  LYS A 240     -14.405 -23.145  -6.213  1.00  1.74           C  
ATOM   3818  CE  LYS A 240     -14.430 -21.625  -6.009  1.00  1.74           C  
ATOM   3819  NZ  LYS A 240     -13.047 -21.018  -5.975  1.00  1.74           N  
ATOM   3820  H   LYS A 240     -16.318 -27.702  -6.962  1.00  1.74           H  
ATOM   3821  HA  LYS A 240     -17.562 -25.771  -5.284  1.00  1.74           H  
ATOM   3822 1HB  LYS A 240     -15.146 -25.745  -5.838  1.00  1.74           H  
ATOM   3823 2HB  LYS A 240     -15.517 -25.361  -7.508  1.00  1.74           H  
ATOM   3824 1HG  LYS A 240     -16.417 -23.191  -6.904  1.00  1.74           H  
ATOM   3825 2HG  LYS A 240     -16.252 -23.535  -5.181  1.00  1.74           H  
ATOM   3826 1HD  LYS A 240     -13.795 -23.604  -5.436  1.00  1.74           H  
ATOM   3827 2HD  LYS A 240     -13.957 -23.368  -7.178  1.00  1.74           H  
ATOM   3828 1HE  LYS A 240     -14.993 -21.175  -6.829  1.00  1.74           H  
ATOM   3829 2HE  LYS A 240     -14.937 -21.399  -5.072  1.00  1.74           H  
ATOM   3830 1HZ  LYS A 240     -13.126 -20.014  -5.845  1.00  1.74           H  
ATOM   3831 2HZ  LYS A 240     -12.528 -21.415  -5.209  1.00  1.74           H  
ATOM   3832 3HZ  LYS A 240     -12.546 -21.196  -6.839  1.00  1.74           H  
ATOM   3833  N   GLU A 241     -19.071 -24.297  -6.535  1.00  1.39           N  
ATOM   3834  CA  GLU A 241     -19.959 -23.444  -7.294  1.00  1.39           C  
ATOM   3835  C   GLU A 241     -19.243 -22.122  -7.416  1.00  1.39           C  
ATOM   3836  O   GLU A 241     -18.574 -21.691  -6.475  1.00  1.39           O  
ATOM   3837  CB  GLU A 241     -21.323 -23.280  -6.624  1.00  1.39           C  
ATOM   3838  CG  GLU A 241     -22.141 -24.573  -6.550  1.00  1.39           C  
ATOM   3839  CD  GLU A 241     -23.500 -24.391  -5.903  1.00  1.39           C  
ATOM   3840  OE1 GLU A 241     -23.775 -23.317  -5.424  1.00  1.39           O  
ATOM   3841  OE2 GLU A 241     -24.264 -25.331  -5.899  1.00  1.39           O  
ATOM   3842  H   GLU A 241     -19.077 -24.274  -5.526  1.00  1.39           H  
ATOM   3843  HA  GLU A 241     -20.102 -23.855  -8.294  1.00  1.39           H  
ATOM   3844 1HB  GLU A 241     -21.189 -22.904  -5.611  1.00  1.39           H  
ATOM   3845 2HB  GLU A 241     -21.909 -22.540  -7.173  1.00  1.39           H  
ATOM   3846 1HG  GLU A 241     -22.281 -24.954  -7.562  1.00  1.39           H  
ATOM   3847 2HG  GLU A 241     -21.571 -25.318  -5.992  1.00  1.39           H  
ATOM   3848  N   TYR A 242     -19.391 -21.472  -8.547  1.00  1.11           N  
ATOM   3849  CA  TYR A 242     -18.733 -20.205  -8.743  1.00  1.11           C  
ATOM   3850  C   TYR A 242     -19.749 -19.083  -8.602  1.00  1.11           C  
ATOM   3851  O   TYR A 242     -20.926 -19.304  -8.869  1.00  1.11           O  
ATOM   3852  CB  TYR A 242     -18.036 -20.227 -10.102  1.00  1.11           C  
ATOM   3853  CG  TYR A 242     -16.844 -21.168 -10.078  1.00  1.11           C  
ATOM   3854  CD1 TYR A 242     -17.027 -22.532 -10.248  1.00  1.11           C  
ATOM   3855  CD2 TYR A 242     -15.570 -20.666  -9.892  1.00  1.11           C  
ATOM   3856  CE1 TYR A 242     -15.942 -23.390 -10.206  1.00  1.11           C  
ATOM   3857  CE2 TYR A 242     -14.487 -21.522  -9.870  1.00  1.11           C  
ATOM   3858  CZ  TYR A 242     -14.671 -22.882 -10.019  1.00  1.11           C  
ATOM   3859  OH  TYR A 242     -13.584 -23.739  -9.988  1.00  1.11           O  
ATOM   3860  H   TYR A 242     -19.954 -21.871  -9.283  1.00  1.11           H  
ATOM   3861  HA  TYR A 242     -17.971 -20.124  -7.979  1.00  1.11           H  
ATOM   3862 1HB  TYR A 242     -18.728 -20.569 -10.875  1.00  1.11           H  
ATOM   3863 2HB  TYR A 242     -17.693 -19.231 -10.376  1.00  1.11           H  
ATOM   3864  HD1 TYR A 242     -18.031 -22.934 -10.394  1.00  1.11           H  
ATOM   3865  HD2 TYR A 242     -15.414 -19.592  -9.763  1.00  1.11           H  
ATOM   3866  HE1 TYR A 242     -16.088 -24.465 -10.318  1.00  1.11           H  
ATOM   3867  HE2 TYR A 242     -13.483 -21.116  -9.725  1.00  1.11           H  
ATOM   3868  HH  TYR A 242     -13.879 -24.645  -9.782  1.00  1.11           H  
ATOM   3869  N   PRO A 243     -19.345 -17.923  -8.080  1.00  0.92           N  
ATOM   3870  CA  PRO A 243     -20.135 -16.718  -7.929  1.00  0.92           C  
ATOM   3871  C   PRO A 243     -20.341 -16.023  -9.259  1.00  0.92           C  
ATOM   3872  O   PRO A 243     -19.562 -16.227 -10.196  1.00  0.92           O  
ATOM   3873  CB  PRO A 243     -19.288 -15.899  -6.976  1.00  0.92           C  
ATOM   3874  CG  PRO A 243     -17.860 -16.334  -7.275  1.00  0.92           C  
ATOM   3875  CD  PRO A 243     -17.959 -17.791  -7.572  1.00  0.92           C  
ATOM   3876  HA  PRO A 243     -21.108 -16.968  -7.472  1.00  0.92           H  
ATOM   3877 1HB  PRO A 243     -19.508 -14.863  -7.144  1.00  0.92           H  
ATOM   3878 2HB  PRO A 243     -19.595 -16.110  -5.942  1.00  0.92           H  
ATOM   3879 1HG  PRO A 243     -17.464 -15.771  -8.133  1.00  0.92           H  
ATOM   3880 2HG  PRO A 243     -17.202 -16.118  -6.421  1.00  0.92           H  
ATOM   3881 1HD  PRO A 243     -17.211 -18.038  -8.339  1.00  0.92           H  
ATOM   3882 2HD  PRO A 243     -17.826 -18.367  -6.640  1.00  0.92           H  
ATOM   3883  N   HIS A 244     -21.343 -15.162  -9.329  1.00  0.80           N  
ATOM   3884  CA  HIS A 244     -21.594 -14.409 -10.552  1.00  0.80           C  
ATOM   3885  C   HIS A 244     -20.700 -13.173 -10.671  1.00  0.80           C  
ATOM   3886  O   HIS A 244     -20.398 -12.509  -9.673  1.00  0.80           O  
ATOM   3887  CB  HIS A 244     -23.039 -13.959 -10.557  1.00  0.80           C  
ATOM   3888  CG  HIS A 244     -23.990 -15.067 -10.532  1.00  0.80           C  
ATOM   3889  ND1 HIS A 244     -24.289 -15.729  -9.364  1.00  0.80           N  
ATOM   3890  CD2 HIS A 244     -24.736 -15.646 -11.501  1.00  0.80           C  
ATOM   3891  CE1 HIS A 244     -25.176 -16.679  -9.612  1.00  0.80           C  
ATOM   3892  NE2 HIS A 244     -25.469 -16.649 -10.904  1.00  0.80           N  
ATOM   3893  H   HIS A 244     -21.967 -15.051  -8.517  1.00  0.80           H  
ATOM   3894  HA  HIS A 244     -21.416 -15.044 -11.420  1.00  0.80           H  
ATOM   3895 1HB  HIS A 244     -23.227 -13.330  -9.685  1.00  0.80           H  
ATOM   3896 2HB  HIS A 244     -23.213 -13.370 -11.413  1.00  0.80           H  
ATOM   3897  HD1 HIS A 244     -23.867 -15.511  -8.444  1.00  0.80           H  
ATOM   3898  HD2 HIS A 244     -24.834 -15.455 -12.566  1.00  0.80           H  
ATOM   3899  HE1 HIS A 244     -25.538 -17.319  -8.811  1.00  0.80           H  
ATOM   3900  N   ARG A 245     -20.330 -12.831 -11.900  1.00  0.72           N  
ATOM   3901  CA  ARG A 245     -19.515 -11.648 -12.179  1.00  0.72           C  
ATOM   3902  C   ARG A 245     -20.060 -10.865 -13.360  1.00  0.72           C  
ATOM   3903  O   ARG A 245     -20.799 -11.403 -14.184  1.00  0.72           O  
ATOM   3904  CB  ARG A 245     -18.076 -12.055 -12.434  1.00  0.72           C  
ATOM   3905  CG  ARG A 245     -17.372 -12.689 -11.223  1.00  0.72           C  
ATOM   3906  CD  ARG A 245     -17.108 -11.666 -10.160  1.00  0.72           C  
ATOM   3907  NE  ARG A 245     -16.365 -12.188  -9.034  1.00  0.72           N  
ATOM   3908  CZ  ARG A 245     -16.893 -12.733  -7.956  1.00  0.72           C  
ATOM   3909  NH1 ARG A 245     -18.179 -12.811  -7.832  1.00  0.72           N  
ATOM   3910  NH2 ARG A 245     -16.099 -13.192  -6.997  1.00  0.72           N  
ATOM   3911  H   ARG A 245     -20.587 -13.448 -12.670  1.00  0.72           H  
ATOM   3912  HA  ARG A 245     -19.532 -10.999 -11.302  1.00  0.72           H  
ATOM   3913 1HB  ARG A 245     -18.046 -12.769 -13.252  1.00  0.72           H  
ATOM   3914 2HB  ARG A 245     -17.495 -11.180 -12.741  1.00  0.72           H  
ATOM   3915 1HG  ARG A 245     -17.958 -13.500 -10.802  1.00  0.72           H  
ATOM   3916 2HG  ARG A 245     -16.439 -13.067 -11.535  1.00  0.72           H  
ATOM   3917 1HD  ARG A 245     -16.516 -10.899 -10.596  1.00  0.72           H  
ATOM   3918 2HD  ARG A 245     -18.046 -11.243  -9.792  1.00  0.72           H  
ATOM   3919  HE  ARG A 245     -15.363 -12.140  -9.071  1.00  0.72           H  
ATOM   3920 1HH1 ARG A 245     -18.817 -12.462  -8.563  1.00  0.72           H  
ATOM   3921 2HH1 ARG A 245     -18.563 -13.199  -6.991  1.00  0.72           H  
ATOM   3922 1HH2 ARG A 245     -15.084 -13.092  -7.075  1.00  0.72           H  
ATOM   3923 2HH2 ARG A 245     -16.479 -13.619  -6.171  1.00  0.72           H  
ATOM   3924  N   ARG A 246     -19.727  -9.582 -13.454  1.00  0.68           N  
ATOM   3925  CA  ARG A 246     -20.246  -8.810 -14.586  1.00  0.68           C  
ATOM   3926  C   ARG A 246     -19.363  -9.020 -15.807  1.00  0.68           C  
ATOM   3927  O   ARG A 246     -18.139  -9.117 -15.673  1.00  0.68           O  
ATOM   3928  CB  ARG A 246     -20.322  -7.318 -14.276  1.00  0.68           C  
ATOM   3929  CG  ARG A 246     -21.021  -6.420 -15.359  1.00  0.68           C  
ATOM   3930  CD  ARG A 246     -21.139  -4.961 -14.919  1.00  0.68           C  
ATOM   3931  NE  ARG A 246     -19.827  -4.260 -14.913  1.00  0.68           N  
ATOM   3932  CZ  ARG A 246     -19.294  -3.578 -15.958  1.00  0.68           C  
ATOM   3933  NH1 ARG A 246     -19.962  -3.439 -17.076  1.00  0.68           N  
ATOM   3934  NH2 ARG A 246     -18.091  -3.061 -15.824  1.00  0.68           N  
ATOM   3935  H   ARG A 246     -19.077  -9.154 -12.782  1.00  0.68           H  
ATOM   3936  HA  ARG A 246     -21.253  -9.157 -14.820  1.00  0.68           H  
ATOM   3937 1HB  ARG A 246     -20.823  -7.159 -13.323  1.00  0.68           H  
ATOM   3938 2HB  ARG A 246     -19.323  -6.946 -14.178  1.00  0.68           H  
ATOM   3939 1HG  ARG A 246     -20.439  -6.438 -16.281  1.00  0.68           H  
ATOM   3940 2HG  ARG A 246     -22.023  -6.808 -15.561  1.00  0.68           H  
ATOM   3941 1HD  ARG A 246     -21.803  -4.435 -15.601  1.00  0.68           H  
ATOM   3942 2HD  ARG A 246     -21.549  -4.921 -13.911  1.00  0.68           H  
ATOM   3943  HE  ARG A 246     -19.226  -4.321 -14.073  1.00  0.68           H  
ATOM   3944 1HH1 ARG A 246     -20.878  -3.843 -17.155  1.00  0.68           H  
ATOM   3945 2HH1 ARG A 246     -19.562  -2.929 -17.889  1.00  0.68           H  
ATOM   3946 1HH2 ARG A 246     -17.594  -3.222 -14.931  1.00  0.68           H  
ATOM   3947 2HH2 ARG A 246     -17.654  -2.561 -16.583  1.00  0.68           H  
ATOM   3948  N   ILE A 247     -19.982  -9.090 -16.979  1.00  0.66           N  
ATOM   3949  CA  ILE A 247     -19.250  -9.179 -18.241  1.00  0.66           C  
ATOM   3950  C   ILE A 247     -19.683  -8.056 -19.163  1.00  0.66           C  
ATOM   3951  O   ILE A 247     -20.870  -7.735 -19.269  1.00  0.66           O  
ATOM   3952  CB  ILE A 247     -19.464 -10.525 -18.962  1.00  0.66           C  
ATOM   3953  CG1 ILE A 247     -18.606 -10.591 -20.221  1.00  0.66           C  
ATOM   3954  CG2 ILE A 247     -20.933 -10.741 -19.301  1.00  0.66           C  
ATOM   3955  CD1 ILE A 247     -18.521 -11.969 -20.823  1.00  0.66           C  
ATOM   3956  H   ILE A 247     -21.001  -9.057 -16.985  1.00  0.66           H  
ATOM   3957  HA  ILE A 247     -18.187  -9.064 -18.040  1.00  0.66           H  
ATOM   3958  HB  ILE A 247     -19.126 -11.316 -18.321  1.00  0.66           H  
ATOM   3959 1HG1 ILE A 247     -19.018  -9.921 -20.950  1.00  0.66           H  
ATOM   3960 2HG1 ILE A 247     -17.592 -10.258 -19.974  1.00  0.66           H  
ATOM   3961 1HG2 ILE A 247     -21.059 -11.701 -19.795  1.00  0.66           H  
ATOM   3962 2HG2 ILE A 247     -21.501 -10.733 -18.386  1.00  0.66           H  
ATOM   3963 3HG2 ILE A 247     -21.274  -9.942 -19.960  1.00  0.66           H  
ATOM   3964 1HD1 ILE A 247     -17.888 -11.942 -21.711  1.00  0.66           H  
ATOM   3965 2HD1 ILE A 247     -18.097 -12.629 -20.093  1.00  0.66           H  
ATOM   3966 3HD1 ILE A 247     -19.518 -12.316 -21.096  1.00  0.66           H  
ATOM   3967  N   ASP A 248     -18.713  -7.456 -19.836  1.00  0.65           N  
ATOM   3968  CA  ASP A 248     -18.998  -6.361 -20.753  1.00  0.65           C  
ATOM   3969  C   ASP A 248     -18.225  -6.579 -22.052  1.00  0.65           C  
ATOM   3970  O   ASP A 248     -16.998  -6.472 -22.072  1.00  0.65           O  
ATOM   3971  CB  ASP A 248     -18.670  -5.033 -20.035  1.00  0.65           C  
ATOM   3972  CG  ASP A 248     -19.027  -3.731 -20.768  1.00  0.65           C  
ATOM   3973  OD1 ASP A 248     -19.197  -3.731 -21.962  1.00  0.65           O  
ATOM   3974  OD2 ASP A 248     -19.233  -2.708 -20.098  1.00  0.65           O  
ATOM   3975  H   ASP A 248     -17.747  -7.759 -19.680  1.00  0.65           H  
ATOM   3976  HA  ASP A 248     -20.058  -6.367 -20.989  1.00  0.65           H  
ATOM   3977 1HB  ASP A 248     -19.189  -5.037 -19.092  1.00  0.65           H  
ATOM   3978 2HB  ASP A 248     -17.598  -5.010 -19.801  1.00  0.65           H  
ATOM   3979  N   ILE A 249     -18.949  -6.946 -23.120  1.00  0.65           N  
ATOM   3980  CA  ILE A 249     -18.333  -7.281 -24.398  1.00  0.65           C  
ATOM   3981  C   ILE A 249     -18.605  -6.166 -25.410  1.00  0.65           C  
ATOM   3982  O   ILE A 249     -19.759  -5.833 -25.703  1.00  0.65           O  
ATOM   3983  CB  ILE A 249     -18.891  -8.589 -25.008  1.00  0.65           C  
ATOM   3984  CG1 ILE A 249     -18.732  -9.781 -24.060  1.00  0.65           C  
ATOM   3985  CG2 ILE A 249     -18.089  -8.892 -26.300  1.00  0.65           C  
ATOM   3986  CD1 ILE A 249     -19.474 -11.027 -24.519  1.00  0.65           C  
ATOM   3987  H   ILE A 249     -19.960  -6.962 -23.033  1.00  0.65           H  
ATOM   3988  HA  ILE A 249     -17.262  -7.374 -24.262  1.00  0.65           H  
ATOM   3989  HB  ILE A 249     -19.939  -8.474 -25.242  1.00  0.65           H  
ATOM   3990 1HG1 ILE A 249     -17.688 -10.029 -23.959  1.00  0.65           H  
ATOM   3991 2HG1 ILE A 249     -19.115  -9.494 -23.099  1.00  0.65           H  
ATOM   3992 1HG2 ILE A 249     -18.457  -9.806 -26.759  1.00  0.65           H  
ATOM   3993 2HG2 ILE A 249     -18.190  -8.069 -27.004  1.00  0.65           H  
ATOM   3994 3HG2 ILE A 249     -17.033  -9.012 -26.049  1.00  0.65           H  
ATOM   3995 1HD1 ILE A 249     -19.327 -11.822 -23.794  1.00  0.65           H  
ATOM   3996 2HD1 ILE A 249     -20.539 -10.807 -24.605  1.00  0.65           H  
ATOM   3997 3HD1 ILE A 249     -19.091 -11.347 -25.488  1.00  0.65           H  
ATOM   3998  N   ARG A 250     -17.543  -5.586 -25.943  1.00  0.66           N  
ATOM   3999  CA  ARG A 250     -17.691  -4.502 -26.909  1.00  0.66           C  
ATOM   4000  C   ARG A 250     -17.144  -4.925 -28.254  1.00  0.66           C  
ATOM   4001  O   ARG A 250     -16.087  -5.558 -28.316  1.00  0.66           O  
ATOM   4002  CB  ARG A 250     -16.960  -3.243 -26.453  1.00  0.66           C  
ATOM   4003  CG  ARG A 250     -17.158  -1.998 -27.370  1.00  0.66           C  
ATOM   4004  CD  ARG A 250     -16.381  -0.816 -26.891  1.00  0.66           C  
ATOM   4005  NE  ARG A 250     -16.856  -0.292 -25.627  1.00  0.66           N  
ATOM   4006  CZ  ARG A 250     -17.781   0.687 -25.474  1.00  0.66           C  
ATOM   4007  NH1 ARG A 250     -18.344   1.275 -26.508  1.00  0.66           N  
ATOM   4008  NH2 ARG A 250     -18.124   1.075 -24.257  1.00  0.66           N  
ATOM   4009  H   ARG A 250     -16.618  -5.908 -25.651  1.00  0.66           H  
ATOM   4010  HA  ARG A 250     -18.748  -4.268 -27.025  1.00  0.66           H  
ATOM   4011 1HB  ARG A 250     -17.291  -2.977 -25.451  1.00  0.66           H  
ATOM   4012 2HB  ARG A 250     -15.892  -3.447 -26.404  1.00  0.66           H  
ATOM   4013 1HG  ARG A 250     -16.831  -2.221 -28.382  1.00  0.66           H  
ATOM   4014 2HG  ARG A 250     -18.219  -1.732 -27.394  1.00  0.66           H  
ATOM   4015 1HD  ARG A 250     -15.349  -1.107 -26.758  1.00  0.66           H  
ATOM   4016 2HD  ARG A 250     -16.434  -0.020 -27.634  1.00  0.66           H  
ATOM   4017  HE  ARG A 250     -16.461  -0.696 -24.784  1.00  0.66           H  
ATOM   4018 1HH1 ARG A 250     -18.109   1.020 -27.465  1.00  0.66           H  
ATOM   4019 2HH1 ARG A 250     -19.022   2.007 -26.354  1.00  0.66           H  
ATOM   4020 1HH2 ARG A 250     -17.707   0.638 -23.446  1.00  0.66           H  
ATOM   4021 2HH2 ARG A 250     -18.802   1.818 -24.141  1.00  0.66           H  
ATOM   4022  N   LEU A 251     -17.865  -4.607 -29.325  1.00  0.68           N  
ATOM   4023  CA  LEU A 251     -17.375  -4.919 -30.655  1.00  0.68           C  
ATOM   4024  C   LEU A 251     -16.710  -3.664 -31.201  1.00  0.68           C  
ATOM   4025  O   LEU A 251     -17.344  -2.617 -31.345  1.00  0.68           O  
ATOM   4026  CB  LEU A 251     -18.507  -5.383 -31.568  1.00  0.68           C  
ATOM   4027  CG  LEU A 251     -18.133  -5.742 -32.993  1.00  0.68           C  
ATOM   4028  CD1 LEU A 251     -17.226  -6.952 -33.030  1.00  0.68           C  
ATOM   4029  CD2 LEU A 251     -19.378  -6.011 -33.760  1.00  0.68           C  
ATOM   4030  H   LEU A 251     -18.743  -4.104 -29.209  1.00  0.68           H  
ATOM   4031  HA  LEU A 251     -16.636  -5.710 -30.590  1.00  0.68           H  
ATOM   4032 1HB  LEU A 251     -18.971  -6.256 -31.121  1.00  0.68           H  
ATOM   4033 2HB  LEU A 251     -19.245  -4.595 -31.618  1.00  0.68           H  
ATOM   4034  HG  LEU A 251     -17.594  -4.924 -33.425  1.00  0.68           H  
ATOM   4035 1HD1 LEU A 251     -16.962  -7.181 -34.063  1.00  0.68           H  
ATOM   4036 2HD1 LEU A 251     -16.344  -6.742 -32.483  1.00  0.68           H  
ATOM   4037 3HD1 LEU A 251     -17.733  -7.805 -32.591  1.00  0.68           H  
ATOM   4038 1HD2 LEU A 251     -19.109  -6.253 -34.792  1.00  0.68           H  
ATOM   4039 2HD2 LEU A 251     -19.917  -6.847 -33.326  1.00  0.68           H  
ATOM   4040 3HD2 LEU A 251     -20.012  -5.128 -33.743  1.00  0.68           H  
ATOM   4041  N   ILE A 252     -15.426  -3.772 -31.461  1.00  0.70           N  
ATOM   4042  CA  ILE A 252     -14.620  -2.651 -31.905  1.00  0.70           C  
ATOM   4043  C   ILE A 252     -14.119  -2.897 -33.322  1.00  0.70           C  
ATOM   4044  O   ILE A 252     -13.728  -4.015 -33.641  1.00  0.70           O  
ATOM   4045  CB  ILE A 252     -13.439  -2.386 -30.936  1.00  0.70           C  
ATOM   4046  CG1 ILE A 252     -13.966  -2.004 -29.578  1.00  0.70           C  
ATOM   4047  CG2 ILE A 252     -12.496  -1.326 -31.457  1.00  0.70           C  
ATOM   4048  CD1 ILE A 252     -12.888  -1.849 -28.594  1.00  0.70           C  
ATOM   4049  H   ILE A 252     -14.996  -4.689 -31.329  1.00  0.70           H  
ATOM   4050  HA  ILE A 252     -15.238  -1.767 -31.863  1.00  0.70           H  
ATOM   4051  HB  ILE A 252     -12.884  -3.304 -30.802  1.00  0.70           H  
ATOM   4052 1HG1 ILE A 252     -14.511  -1.074 -29.645  1.00  0.70           H  
ATOM   4053 2HG1 ILE A 252     -14.639  -2.783 -29.222  1.00  0.70           H  
ATOM   4054 1HG2 ILE A 252     -11.675  -1.179 -30.756  1.00  0.70           H  
ATOM   4055 2HG2 ILE A 252     -12.100  -1.640 -32.394  1.00  0.70           H  
ATOM   4056 3HG2 ILE A 252     -13.019  -0.398 -31.583  1.00  0.70           H  
ATOM   4057 1HD1 ILE A 252     -13.291  -1.572 -27.636  1.00  0.70           H  
ATOM   4058 2HD1 ILE A 252     -12.344  -2.774 -28.512  1.00  0.70           H  
ATOM   4059 3HD1 ILE A 252     -12.226  -1.066 -28.938  1.00  0.70           H  
ATOM   4060  N   PRO A 253     -14.229  -1.947 -34.246  1.00  0.72           N  
ATOM   4061  CA  PRO A 253     -13.691  -2.096 -35.569  1.00  0.72           C  
ATOM   4062  C   PRO A 253     -12.219  -2.468 -35.478  1.00  0.72           C  
ATOM   4063  O   PRO A 253     -11.489  -1.957 -34.635  1.00  0.72           O  
ATOM   4064  CB  PRO A 253     -13.961  -0.735 -36.196  1.00  0.72           C  
ATOM   4065  CG  PRO A 253     -15.195  -0.239 -35.474  1.00  0.72           C  
ATOM   4066  CD  PRO A 253     -15.033  -0.728 -34.041  1.00  0.72           C  
ATOM   4067  HA  PRO A 253     -14.250  -2.880 -36.065  1.00  0.72           H  
ATOM   4068 1HB  PRO A 253     -13.093  -0.079 -36.074  1.00  0.72           H  
ATOM   4069 2HB  PRO A 253     -14.131  -0.858 -37.268  1.00  0.72           H  
ATOM   4070 1HG  PRO A 253     -15.260   0.856 -35.544  1.00  0.72           H  
ATOM   4071 2HG  PRO A 253     -16.095  -0.642 -35.967  1.00  0.72           H  
ATOM   4072 1HD  PRO A 253     -14.501   0.000 -33.424  1.00  0.72           H  
ATOM   4073 2HD  PRO A 253     -16.037  -0.963 -33.655  1.00  0.72           H  
ATOM   4074  N   LYS A 254     -11.775  -3.354 -36.351  1.00  0.73           N  
ATOM   4075  CA  LYS A 254     -10.400  -3.867 -36.339  1.00  0.73           C  
ATOM   4076  C   LYS A 254      -9.349  -2.763 -36.253  1.00  0.73           C  
ATOM   4077  O   LYS A 254      -8.418  -2.822 -35.445  1.00  0.73           O  
ATOM   4078  CB  LYS A 254     -10.176  -4.714 -37.601  1.00  0.73           C  
ATOM   4079  CG  LYS A 254      -8.779  -5.324 -37.770  1.00  0.73           C  
ATOM   4080  CD  LYS A 254      -7.933  -4.479 -38.733  1.00  0.73           C  
ATOM   4081  CE  LYS A 254      -8.424  -4.616 -40.171  1.00  0.73           C  
ATOM   4082  NZ  LYS A 254      -7.772  -3.616 -41.081  1.00  0.73           N  
ATOM   4083  H   LYS A 254     -12.438  -3.694 -37.041  1.00  0.73           H  
ATOM   4084  HA  LYS A 254     -10.283  -4.504 -35.463  1.00  0.73           H  
ATOM   4085 1HB  LYS A 254     -10.898  -5.525 -37.618  1.00  0.73           H  
ATOM   4086 2HB  LYS A 254     -10.372  -4.099 -38.483  1.00  0.73           H  
ATOM   4087 1HG  LYS A 254      -8.282  -5.363 -36.801  1.00  0.73           H  
ATOM   4088 2HG  LYS A 254      -8.866  -6.337 -38.157  1.00  0.73           H  
ATOM   4089 1HD  LYS A 254      -7.981  -3.428 -38.456  1.00  0.73           H  
ATOM   4090 2HD  LYS A 254      -6.894  -4.797 -38.683  1.00  0.73           H  
ATOM   4091 1HE  LYS A 254      -8.202  -5.619 -40.529  1.00  0.73           H  
ATOM   4092 2HE  LYS A 254      -9.498  -4.467 -40.190  1.00  0.73           H  
ATOM   4093 1HZ  LYS A 254      -8.123  -3.725 -42.016  1.00  0.73           H  
ATOM   4094 2HZ  LYS A 254      -8.009  -2.663 -40.736  1.00  0.73           H  
ATOM   4095 3HZ  LYS A 254      -6.776  -3.736 -41.076  1.00  0.73           H  
ATOM   4096  N   ASP A 255      -9.563  -1.717 -37.032  1.00  0.73           N  
ATOM   4097  CA  ASP A 255      -8.681  -0.562 -37.175  1.00  0.73           C  
ATOM   4098  C   ASP A 255      -8.504   0.223 -35.869  1.00  0.73           C  
ATOM   4099  O   ASP A 255      -7.591   1.041 -35.738  1.00  0.73           O  
ATOM   4100  CB  ASP A 255      -9.309   0.362 -38.214  1.00  0.73           C  
ATOM   4101  CG  ASP A 255      -9.302  -0.203 -39.650  1.00  0.73           C  
ATOM   4102  OD1 ASP A 255      -8.558  -1.138 -39.930  1.00  0.73           O  
ATOM   4103  OD2 ASP A 255     -10.137   0.244 -40.439  1.00  0.73           O  
ATOM   4104  H   ASP A 255     -10.394  -1.747 -37.600  1.00  0.73           H  
ATOM   4105  HA  ASP A 255      -7.702  -0.908 -37.510  1.00  0.73           H  
ATOM   4106 1HB  ASP A 255     -10.335   0.554 -37.920  1.00  0.73           H  
ATOM   4107 2HB  ASP A 255      -8.785   1.320 -38.208  1.00  0.73           H  
ATOM   4108  N   GLN A 256      -9.460   0.048 -34.961  1.00  0.71           N  
ATOM   4109  CA  GLN A 256      -9.545   0.745 -33.692  1.00  0.71           C  
ATOM   4110  C   GLN A 256      -9.196  -0.126 -32.475  1.00  0.71           C  
ATOM   4111  O   GLN A 256      -9.238   0.345 -31.329  1.00  0.71           O  
ATOM   4112  CB  GLN A 256     -10.962   1.274 -33.592  1.00  0.71           C  
ATOM   4113  CG  GLN A 256     -11.284   2.297 -34.688  1.00  0.71           C  
ATOM   4114  CD  GLN A 256     -12.684   2.841 -34.624  1.00  0.71           C  
ATOM   4115  OE1 GLN A 256     -13.576   2.235 -34.036  1.00  0.71           O  
ATOM   4116  NE2 GLN A 256     -12.897   3.999 -35.244  1.00  0.71           N  
ATOM   4117  H   GLN A 256     -10.173  -0.658 -35.124  1.00  0.71           H  
ATOM   4118  HA  GLN A 256      -8.853   1.587 -33.714  1.00  0.71           H  
ATOM   4119 1HB  GLN A 256     -11.643   0.443 -33.758  1.00  0.71           H  
ATOM   4120 2HB  GLN A 256     -11.179   1.643 -32.612  1.00  0.71           H  
ATOM   4121 1HG  GLN A 256     -10.584   3.117 -34.603  1.00  0.71           H  
ATOM   4122 2HG  GLN A 256     -11.165   1.810 -35.653  1.00  0.71           H  
ATOM   4123 1HE2 GLN A 256     -13.809   4.411 -35.236  1.00  0.71           H  
ATOM   4124 2HE2 GLN A 256     -12.146   4.457 -35.723  1.00  0.71           H  
ATOM   4125  N   TYR A 257      -8.810  -1.379 -32.716  1.00  0.69           N  
ATOM   4126  CA  TYR A 257      -8.528  -2.320 -31.635  1.00  0.69           C  
ATOM   4127  C   TYR A 257      -7.543  -1.806 -30.612  1.00  0.69           C  
ATOM   4128  O   TYR A 257      -7.797  -1.879 -29.413  1.00  0.69           O  
ATOM   4129  CB  TYR A 257      -8.021  -3.632 -32.216  1.00  0.69           C  
ATOM   4130  CG  TYR A 257      -7.501  -4.692 -31.192  1.00  0.69           C  
ATOM   4131  CD1 TYR A 257      -8.342  -5.486 -30.392  1.00  0.69           C  
ATOM   4132  CD2 TYR A 257      -6.157  -4.892 -31.128  1.00  0.69           C  
ATOM   4133  CE1 TYR A 257      -7.797  -6.456 -29.556  1.00  0.69           C  
ATOM   4134  CE2 TYR A 257      -5.611  -5.843 -30.304  1.00  0.69           C  
ATOM   4135  CZ  TYR A 257      -6.412  -6.628 -29.526  1.00  0.69           C  
ATOM   4136  OH  TYR A 257      -5.832  -7.593 -28.727  1.00  0.69           O  
ATOM   4137  H   TYR A 257      -8.744  -1.719 -33.679  1.00  0.69           H  
ATOM   4138  HA  TYR A 257      -9.465  -2.518 -31.114  1.00  0.69           H  
ATOM   4139 1HB  TYR A 257      -8.793  -4.081 -32.829  1.00  0.69           H  
ATOM   4140 2HB  TYR A 257      -7.197  -3.406 -32.894  1.00  0.69           H  
ATOM   4141  HD1 TYR A 257      -9.402  -5.357 -30.414  1.00  0.69           H  
ATOM   4142  HD2 TYR A 257      -5.522  -4.291 -31.753  1.00  0.69           H  
ATOM   4143  HE1 TYR A 257      -8.449  -7.078 -28.936  1.00  0.69           H  
ATOM   4144  HE2 TYR A 257      -4.532  -5.986 -30.281  1.00  0.69           H  
ATOM   4145  HH  TYR A 257      -6.516  -8.176 -28.398  1.00  0.69           H  
ATOM   4146  N   TYR A 258      -6.424  -1.276 -31.066  1.00  0.66           N  
ATOM   4147  CA  TYR A 258      -5.371  -0.887 -30.150  1.00  0.66           C  
ATOM   4148  C   TYR A 258      -5.730   0.325 -29.299  1.00  0.66           C  
ATOM   4149  O   TYR A 258      -5.254   0.466 -28.170  1.00  0.66           O  
ATOM   4150  CB  TYR A 258      -4.143  -0.636 -30.976  1.00  0.66           C  
ATOM   4151  CG  TYR A 258      -3.687  -1.900 -31.593  1.00  0.66           C  
ATOM   4152  CD1 TYR A 258      -3.863  -2.092 -32.947  1.00  0.66           C  
ATOM   4153  CD2 TYR A 258      -3.116  -2.888 -30.818  1.00  0.66           C  
ATOM   4154  CE1 TYR A 258      -3.455  -3.270 -33.530  1.00  0.66           C  
ATOM   4155  CE2 TYR A 258      -2.697  -4.065 -31.398  1.00  0.66           C  
ATOM   4156  CZ  TYR A 258      -2.864  -4.258 -32.752  1.00  0.66           C  
ATOM   4157  OH  TYR A 258      -2.446  -5.431 -33.339  1.00  0.66           O  
ATOM   4158  H   TYR A 258      -6.284  -1.193 -32.064  1.00  0.66           H  
ATOM   4159  HA  TYR A 258      -5.180  -1.723 -29.477  1.00  0.66           H  
ATOM   4160 1HB  TYR A 258      -4.370   0.075 -31.762  1.00  0.66           H  
ATOM   4161 2HB  TYR A 258      -3.348  -0.227 -30.359  1.00  0.66           H  
ATOM   4162  HD1 TYR A 258      -4.322  -1.309 -33.558  1.00  0.66           H  
ATOM   4163  HD2 TYR A 258      -2.997  -2.737 -29.758  1.00  0.66           H  
ATOM   4164  HE1 TYR A 258      -3.590  -3.420 -34.602  1.00  0.66           H  
ATOM   4165  HE2 TYR A 258      -2.240  -4.843 -30.787  1.00  0.66           H  
ATOM   4166  HH  TYR A 258      -2.475  -5.333 -34.295  1.00  0.66           H  
ATOM   4167  N   CYS A 259      -6.583   1.211 -29.812  1.00  0.64           N  
ATOM   4168  CA  CYS A 259      -6.993   2.351 -28.997  1.00  0.64           C  
ATOM   4169  C   CYS A 259      -7.966   1.859 -27.951  1.00  0.64           C  
ATOM   4170  O   CYS A 259      -7.939   2.298 -26.797  1.00  0.64           O  
ATOM   4171  CB  CYS A 259      -7.597   3.441 -29.851  1.00  0.64           C  
ATOM   4172  SG  CYS A 259      -6.403   4.272 -30.885  1.00  0.64           S  
ATOM   4173  H   CYS A 259      -6.969   1.076 -30.740  1.00  0.64           H  
ATOM   4174  HA  CYS A 259      -6.133   2.760 -28.481  1.00  0.64           H  
ATOM   4175 1HB  CYS A 259      -8.325   2.983 -30.490  1.00  0.64           H  
ATOM   4176 2HB  CYS A 259      -8.111   4.183 -29.229  1.00  0.64           H  
ATOM   4177  HG  CYS A 259      -5.680   4.760 -29.880  1.00  0.64           H  
ATOM   4178  N   GLY A 260      -8.776   0.875 -28.338  1.00  0.63           N  
ATOM   4179  CA  GLY A 260      -9.710   0.252 -27.426  1.00  0.63           C  
ATOM   4180  C   GLY A 260      -8.936  -0.408 -26.298  1.00  0.63           C  
ATOM   4181  O   GLY A 260      -9.169  -0.159 -25.116  1.00  0.63           O  
ATOM   4182  H   GLY A 260      -8.764   0.564 -29.311  1.00  0.63           H  
ATOM   4183 1HA  GLY A 260     -10.401   0.994 -27.028  1.00  0.63           H  
ATOM   4184 2HA  GLY A 260     -10.287  -0.496 -27.961  1.00  0.63           H  
ATOM   4185  N   VAL A 261      -7.959  -1.232 -26.654  1.00  0.62           N  
ATOM   4186  CA  VAL A 261      -7.211  -1.930 -25.628  1.00  0.62           C  
ATOM   4187  C   VAL A 261      -6.496  -0.955 -24.705  1.00  0.62           C  
ATOM   4188  O   VAL A 261      -6.602  -1.092 -23.484  1.00  0.62           O  
ATOM   4189  CB  VAL A 261      -6.185  -2.896 -26.247  1.00  0.62           C  
ATOM   4190  CG1 VAL A 261      -5.284  -3.459 -25.153  1.00  0.62           C  
ATOM   4191  CG2 VAL A 261      -6.902  -4.044 -26.967  1.00  0.62           C  
ATOM   4192  H   VAL A 261      -7.772  -1.402 -27.641  1.00  0.62           H  
ATOM   4193  HA  VAL A 261      -7.906  -2.513 -25.030  1.00  0.62           H  
ATOM   4194  HB  VAL A 261      -5.562  -2.346 -26.957  1.00  0.62           H  
ATOM   4195 1HG1 VAL A 261      -4.546  -4.129 -25.597  1.00  0.62           H  
ATOM   4196 2HG1 VAL A 261      -4.765  -2.640 -24.651  1.00  0.62           H  
ATOM   4197 3HG1 VAL A 261      -5.880  -4.008 -24.428  1.00  0.62           H  
ATOM   4198 1HG2 VAL A 261      -6.157  -4.703 -27.400  1.00  0.62           H  
ATOM   4199 2HG2 VAL A 261      -7.507  -4.601 -26.267  1.00  0.62           H  
ATOM   4200 3HG2 VAL A 261      -7.536  -3.649 -27.751  1.00  0.62           H  
ATOM   4201  N   LEU A 262      -5.828   0.071 -25.248  1.00  0.63           N  
ATOM   4202  CA  LEU A 262      -5.134   1.014 -24.376  1.00  0.63           C  
ATOM   4203  C   LEU A 262      -6.100   1.682 -23.398  1.00  0.63           C  
ATOM   4204  O   LEU A 262      -5.846   1.738 -22.183  1.00  0.63           O  
ATOM   4205  CB  LEU A 262      -4.431   2.114 -25.196  1.00  0.63           C  
ATOM   4206  CG  LEU A 262      -3.704   3.176 -24.338  1.00  0.63           C  
ATOM   4207  CD1 LEU A 262      -2.655   2.487 -23.555  1.00  0.63           C  
ATOM   4208  CD2 LEU A 262      -3.086   4.231 -25.208  1.00  0.63           C  
ATOM   4209  H   LEU A 262      -5.766   0.181 -26.262  1.00  0.63           H  
ATOM   4210  HA  LEU A 262      -4.388   0.465 -23.808  1.00  0.63           H  
ATOM   4211 1HB  LEU A 262      -3.701   1.646 -25.859  1.00  0.63           H  
ATOM   4212 2HB  LEU A 262      -5.177   2.622 -25.814  1.00  0.63           H  
ATOM   4213  HG  LEU A 262      -4.411   3.640 -23.647  1.00  0.63           H  
ATOM   4214 1HD1 LEU A 262      -2.129   3.206 -22.931  1.00  0.63           H  
ATOM   4215 2HD1 LEU A 262      -3.133   1.739 -22.936  1.00  0.63           H  
ATOM   4216 3HD1 LEU A 262      -1.952   2.009 -24.235  1.00  0.63           H  
ATOM   4217 1HD2 LEU A 262      -2.567   4.962 -24.585  1.00  0.63           H  
ATOM   4218 2HD2 LEU A 262      -2.371   3.762 -25.890  1.00  0.63           H  
ATOM   4219 3HD2 LEU A 262      -3.874   4.724 -25.773  1.00  0.63           H  
ATOM   4220  N   TYR A 263      -7.208   2.198 -23.935  1.00  0.65           N  
ATOM   4221  CA  TYR A 263      -8.208   2.900 -23.149  1.00  0.65           C  
ATOM   4222  C   TYR A 263      -8.791   2.025 -22.047  1.00  0.65           C  
ATOM   4223  O   TYR A 263      -8.888   2.428 -20.888  1.00  0.65           O  
ATOM   4224  CB  TYR A 263      -9.340   3.390 -24.046  1.00  0.65           C  
ATOM   4225  CG  TYR A 263     -10.404   4.144 -23.309  1.00  0.65           C  
ATOM   4226  CD1 TYR A 263     -10.211   5.484 -23.001  1.00  0.65           C  
ATOM   4227  CD2 TYR A 263     -11.556   3.505 -22.930  1.00  0.65           C  
ATOM   4228  CE1 TYR A 263     -11.185   6.177 -22.315  1.00  0.65           C  
ATOM   4229  CE2 TYR A 263     -12.532   4.187 -22.246  1.00  0.65           C  
ATOM   4230  CZ  TYR A 263     -12.352   5.521 -21.936  1.00  0.65           C  
ATOM   4231  OH  TYR A 263     -13.330   6.207 -21.250  1.00  0.65           O  
ATOM   4232  H   TYR A 263      -7.373   2.113 -24.939  1.00  0.65           H  
ATOM   4233  HA  TYR A 263      -7.731   3.757 -22.677  1.00  0.65           H  
ATOM   4234 1HB  TYR A 263      -8.936   4.038 -24.829  1.00  0.65           H  
ATOM   4235 2HB  TYR A 263      -9.806   2.534 -24.543  1.00  0.65           H  
ATOM   4236  HD1 TYR A 263      -9.290   5.985 -23.302  1.00  0.65           H  
ATOM   4237  HD2 TYR A 263     -11.691   2.462 -23.176  1.00  0.65           H  
ATOM   4238  HE1 TYR A 263     -11.036   7.228 -22.071  1.00  0.65           H  
ATOM   4239  HE2 TYR A 263     -13.445   3.673 -21.949  1.00  0.65           H  
ATOM   4240  HH  TYR A 263     -14.084   5.628 -21.107  1.00  0.65           H  
ATOM   4241  N   PHE A 264      -9.228   0.823 -22.399  1.00  0.70           N  
ATOM   4242  CA  PHE A 264      -9.861  -0.008 -21.393  1.00  0.70           C  
ATOM   4243  C   PHE A 264      -8.850  -0.593 -20.405  1.00  0.70           C  
ATOM   4244  O   PHE A 264      -9.201  -0.850 -19.255  1.00  0.70           O  
ATOM   4245  CB  PHE A 264     -10.722  -1.074 -22.069  1.00  0.70           C  
ATOM   4246  CG  PHE A 264     -11.967  -0.444 -22.693  1.00  0.70           C  
ATOM   4247  CD1 PHE A 264     -12.113  -0.301 -24.072  1.00  0.70           C  
ATOM   4248  CD2 PHE A 264     -12.974   0.045 -21.888  1.00  0.70           C  
ATOM   4249  CE1 PHE A 264     -13.212   0.301 -24.619  1.00  0.70           C  
ATOM   4250  CE2 PHE A 264     -14.083   0.653 -22.436  1.00  0.70           C  
ATOM   4251  CZ  PHE A 264     -14.198   0.783 -23.801  1.00  0.70           C  
ATOM   4252  H   PHE A 264      -9.134   0.493 -23.359  1.00  0.70           H  
ATOM   4253  HA  PHE A 264     -10.539   0.626 -20.822  1.00  0.70           H  
ATOM   4254 1HB  PHE A 264     -10.145  -1.559 -22.853  1.00  0.70           H  
ATOM   4255 2HB  PHE A 264     -11.029  -1.830 -21.349  1.00  0.70           H  
ATOM   4256  HD1 PHE A 264     -11.355  -0.662 -24.722  1.00  0.70           H  
ATOM   4257  HD2 PHE A 264     -12.881  -0.046 -20.802  1.00  0.70           H  
ATOM   4258  HE1 PHE A 264     -13.293   0.406 -25.705  1.00  0.70           H  
ATOM   4259  HE2 PHE A 264     -14.866   1.040 -21.786  1.00  0.70           H  
ATOM   4260  HZ  PHE A 264     -15.065   1.274 -24.228  1.00  0.70           H  
ATOM   4261  N   THR A 265      -7.596  -0.790 -20.833  1.00  0.77           N  
ATOM   4262  CA  THR A 265      -6.551  -1.323 -19.964  1.00  0.77           C  
ATOM   4263  C   THR A 265      -6.171  -0.410 -18.815  1.00  0.77           C  
ATOM   4264  O   THR A 265      -6.072  -0.872 -17.678  1.00  0.77           O  
ATOM   4265  CB  THR A 265      -5.268  -1.628 -20.758  1.00  0.77           C  
ATOM   4266  OG1 THR A 265      -5.547  -2.632 -21.726  1.00  0.77           O  
ATOM   4267  CG2 THR A 265      -4.141  -2.087 -19.842  1.00  0.77           C  
ATOM   4268  H   THR A 265      -7.349  -0.589 -21.799  1.00  0.77           H  
ATOM   4269  HA  THR A 265      -6.904  -2.247 -19.533  1.00  0.77           H  
ATOM   4270  HB  THR A 265      -4.952  -0.723 -21.281  1.00  0.77           H  
ATOM   4271  HG1 THR A 265      -6.116  -2.235 -22.414  1.00  0.77           H  
ATOM   4272 1HG2 THR A 265      -3.256  -2.288 -20.439  1.00  0.77           H  
ATOM   4273 2HG2 THR A 265      -3.924  -1.302 -19.120  1.00  0.77           H  
ATOM   4274 3HG2 THR A 265      -4.433  -2.983 -19.317  1.00  0.77           H  
ATOM   4275  N   GLY A 266      -5.955   0.871 -19.095  1.00  0.85           N  
ATOM   4276  CA  GLY A 266      -5.483   1.769 -18.048  1.00  0.85           C  
ATOM   4277  C   GLY A 266      -6.584   2.247 -17.114  1.00  0.85           C  
ATOM   4278  O   GLY A 266      -7.756   1.909 -17.282  1.00  0.85           O  
ATOM   4279  H   GLY A 266      -6.075   1.212 -20.053  1.00  0.85           H  
ATOM   4280 1HA  GLY A 266      -4.713   1.271 -17.470  1.00  0.85           H  
ATOM   4281 2HA  GLY A 266      -5.009   2.631 -18.508  1.00  0.85           H  
ATOM   4282  N   SER A 267      -6.192   3.020 -16.100  1.00  0.94           N  
ATOM   4283  CA  SER A 267      -7.159   3.549 -15.129  1.00  0.94           C  
ATOM   4284  C   SER A 267      -7.865   4.773 -15.670  1.00  0.94           C  
ATOM   4285  O   SER A 267      -7.414   5.376 -16.643  1.00  0.94           O  
ATOM   4286  CB  SER A 267      -6.495   3.931 -13.821  1.00  0.94           C  
ATOM   4287  OG  SER A 267      -5.661   5.074 -13.965  1.00  0.94           O  
ATOM   4288  H   SER A 267      -5.194   3.224 -16.025  1.00  0.94           H  
ATOM   4289  HA  SER A 267      -7.907   2.780 -14.932  1.00  0.94           H  
ATOM   4290 1HB  SER A 267      -7.249   4.122 -13.061  1.00  0.94           H  
ATOM   4291 2HB  SER A 267      -5.895   3.094 -13.475  1.00  0.94           H  
ATOM   4292  HG  SER A 267      -4.972   4.984 -13.275  1.00  0.94           H  
ATOM   4293  N   ASP A 268      -8.934   5.198 -14.999  1.00  1.02           N  
ATOM   4294  CA  ASP A 268      -9.628   6.404 -15.431  1.00  1.02           C  
ATOM   4295  C   ASP A 268      -8.720   7.627 -15.392  1.00  1.02           C  
ATOM   4296  O   ASP A 268      -8.767   8.461 -16.292  1.00  1.02           O  
ATOM   4297  CB  ASP A 268     -10.840   6.668 -14.549  1.00  1.02           C  
ATOM   4298  CG  ASP A 268     -11.980   5.677 -14.771  1.00  1.02           C  
ATOM   4299  OD1 ASP A 268     -11.950   4.958 -15.741  1.00  1.02           O  
ATOM   4300  OD2 ASP A 268     -12.868   5.648 -13.961  1.00  1.02           O  
ATOM   4301  H   ASP A 268      -9.274   4.674 -14.206  1.00  1.02           H  
ATOM   4302  HA  ASP A 268      -9.962   6.258 -16.459  1.00  1.02           H  
ATOM   4303 1HB  ASP A 268     -10.541   6.629 -13.503  1.00  1.02           H  
ATOM   4304 2HB  ASP A 268     -11.211   7.674 -14.741  1.00  1.02           H  
ATOM   4305  N   ILE A 269      -7.856   7.714 -14.379  1.00  1.08           N  
ATOM   4306  CA  ILE A 269      -6.978   8.872 -14.274  1.00  1.08           C  
ATOM   4307  C   ILE A 269      -5.941   8.816 -15.378  1.00  1.08           C  
ATOM   4308  O   ILE A 269      -5.630   9.839 -15.997  1.00  1.08           O  
ATOM   4309  CB  ILE A 269      -6.308   8.972 -12.897  1.00  1.08           C  
ATOM   4310  CG1 ILE A 269      -7.385   9.158 -11.805  1.00  1.08           C  
ATOM   4311  CG2 ILE A 269      -5.332  10.138 -12.884  1.00  1.08           C  
ATOM   4312  CD1 ILE A 269      -8.251  10.390 -12.012  1.00  1.08           C  
ATOM   4313  H   ILE A 269      -7.825   6.985 -13.682  1.00  1.08           H  
ATOM   4314  HA  ILE A 269      -7.572   9.771 -14.416  1.00  1.08           H  
ATOM   4315  HB  ILE A 269      -5.766   8.048 -12.684  1.00  1.08           H  
ATOM   4316 1HG1 ILE A 269      -8.029   8.280 -11.789  1.00  1.08           H  
ATOM   4317 2HG1 ILE A 269      -6.891   9.244 -10.832  1.00  1.08           H  
ATOM   4318 1HG2 ILE A 269      -4.850  10.200 -11.906  1.00  1.08           H  
ATOM   4319 2HG2 ILE A 269      -4.576   9.975 -13.651  1.00  1.08           H  
ATOM   4320 3HG2 ILE A 269      -5.862  11.067 -13.087  1.00  1.08           H  
ATOM   4321 1HD1 ILE A 269      -8.981  10.469 -11.219  1.00  1.08           H  
ATOM   4322 2HD1 ILE A 269      -7.623  11.276 -12.010  1.00  1.08           H  
ATOM   4323 3HD1 ILE A 269      -8.764  10.309 -12.965  1.00  1.08           H  
ATOM   4324  N   PHE A 270      -5.413   7.619 -15.651  1.00  1.10           N  
ATOM   4325  CA  PHE A 270      -4.449   7.476 -16.729  1.00  1.10           C  
ATOM   4326  C   PHE A 270      -5.086   7.983 -18.010  1.00  1.10           C  
ATOM   4327  O   PHE A 270      -4.512   8.821 -18.701  1.00  1.10           O  
ATOM   4328  CB  PHE A 270      -4.022   6.014 -16.884  1.00  1.10           C  
ATOM   4329  CG  PHE A 270      -3.116   5.688 -18.040  1.00  1.10           C  
ATOM   4330  CD1 PHE A 270      -1.760   5.942 -17.985  1.00  1.10           C  
ATOM   4331  CD2 PHE A 270      -3.632   5.086 -19.181  1.00  1.10           C  
ATOM   4332  CE1 PHE A 270      -0.941   5.606 -19.046  1.00  1.10           C  
ATOM   4333  CE2 PHE A 270      -2.821   4.744 -20.237  1.00  1.10           C  
ATOM   4334  CZ  PHE A 270      -1.469   5.003 -20.176  1.00  1.10           C  
ATOM   4335  H   PHE A 270      -5.682   6.791 -15.116  1.00  1.10           H  
ATOM   4336  HA  PHE A 270      -3.570   8.083 -16.499  1.00  1.10           H  
ATOM   4337 1HB  PHE A 270      -3.527   5.695 -15.968  1.00  1.10           H  
ATOM   4338 2HB  PHE A 270      -4.907   5.401 -16.985  1.00  1.10           H  
ATOM   4339  HD1 PHE A 270      -1.341   6.409 -17.091  1.00  1.10           H  
ATOM   4340  HD2 PHE A 270      -4.706   4.880 -19.230  1.00  1.10           H  
ATOM   4341  HE1 PHE A 270       0.116   5.819 -18.984  1.00  1.10           H  
ATOM   4342  HE2 PHE A 270      -3.255   4.273 -21.117  1.00  1.10           H  
ATOM   4343  HZ  PHE A 270      -0.826   4.739 -21.013  1.00  1.10           H  
ATOM   4344  N   ASN A 271      -6.295   7.507 -18.311  1.00  1.07           N  
ATOM   4345  CA  ASN A 271      -6.984   7.913 -19.526  1.00  1.07           C  
ATOM   4346  C   ASN A 271      -7.268   9.407 -19.589  1.00  1.07           C  
ATOM   4347  O   ASN A 271      -7.158  10.014 -20.659  1.00  1.07           O  
ATOM   4348  CB  ASN A 271      -8.259   7.131 -19.671  1.00  1.07           C  
ATOM   4349  CG  ASN A 271      -7.998   5.765 -20.086  1.00  1.07           C  
ATOM   4350  OD1 ASN A 271      -6.939   5.474 -20.663  1.00  1.07           O  
ATOM   4351  ND2 ASN A 271      -8.924   4.913 -19.822  1.00  1.07           N  
ATOM   4352  H   ASN A 271      -6.737   6.829 -17.689  1.00  1.07           H  
ATOM   4353  HA  ASN A 271      -6.340   7.671 -20.370  1.00  1.07           H  
ATOM   4354 1HB  ASN A 271      -8.786   7.114 -18.713  1.00  1.07           H  
ATOM   4355 2HB  ASN A 271      -8.910   7.610 -20.400  1.00  1.07           H  
ATOM   4356 1HD2 ASN A 271      -8.815   3.954 -20.101  1.00  1.07           H  
ATOM   4357 2HD2 ASN A 271      -9.755   5.202 -19.353  1.00  1.07           H  
ATOM   4358  N   LYS A 272      -7.577  10.034 -18.451  1.00  1.03           N  
ATOM   4359  CA  LYS A 272      -7.809  11.471 -18.470  1.00  1.03           C  
ATOM   4360  C   LYS A 272      -6.529  12.190 -18.853  1.00  1.03           C  
ATOM   4361  O   LYS A 272      -6.557  13.153 -19.627  1.00  1.03           O  
ATOM   4362  CB  LYS A 272      -8.286  11.974 -17.109  1.00  1.03           C  
ATOM   4363  CG  LYS A 272      -9.701  11.572 -16.744  1.00  1.03           C  
ATOM   4364  CD  LYS A 272     -10.082  12.102 -15.386  1.00  1.03           C  
ATOM   4365  CE  LYS A 272     -11.409  11.544 -14.934  1.00  1.03           C  
ATOM   4366  NZ  LYS A 272     -12.506  11.900 -15.873  1.00  1.03           N  
ATOM   4367  H   LYS A 272      -7.693   9.506 -17.585  1.00  1.03           H  
ATOM   4368  HA  LYS A 272      -8.566  11.695 -19.221  1.00  1.03           H  
ATOM   4369 1HB  LYS A 272      -7.622  11.585 -16.334  1.00  1.03           H  
ATOM   4370 2HB  LYS A 272      -8.220  13.059 -17.080  1.00  1.03           H  
ATOM   4371 1HG  LYS A 272     -10.384  11.986 -17.484  1.00  1.03           H  
ATOM   4372 2HG  LYS A 272      -9.807  10.508 -16.758  1.00  1.03           H  
ATOM   4373 1HD  LYS A 272      -9.313  11.841 -14.666  1.00  1.03           H  
ATOM   4374 2HD  LYS A 272     -10.161  13.184 -15.430  1.00  1.03           H  
ATOM   4375 1HE  LYS A 272     -11.339  10.458 -14.859  1.00  1.03           H  
ATOM   4376 2HE  LYS A 272     -11.632  11.947 -13.956  1.00  1.03           H  
ATOM   4377 1HZ  LYS A 272     -13.377  11.519 -15.532  1.00  1.03           H  
ATOM   4378 2HZ  LYS A 272     -12.579  12.903 -15.948  1.00  1.03           H  
ATOM   4379 3HZ  LYS A 272     -12.298  11.511 -16.781  1.00  1.03           H  
ATOM   4380  N   ASN A 273      -5.401  11.703 -18.335  1.00  0.97           N  
ATOM   4381  CA  ASN A 273      -4.118  12.304 -18.637  1.00  0.97           C  
ATOM   4382  C   ASN A 273      -3.689  12.011 -20.068  1.00  0.97           C  
ATOM   4383  O   ASN A 273      -3.165  12.891 -20.752  1.00  0.97           O  
ATOM   4384  CB  ASN A 273      -3.100  11.834 -17.626  1.00  0.97           C  
ATOM   4385  CG  ASN A 273      -3.331  12.495 -16.293  1.00  0.97           C  
ATOM   4386  OD1 ASN A 273      -3.861  13.618 -16.235  1.00  0.97           O  
ATOM   4387  ND2 ASN A 273      -2.974  11.838 -15.229  1.00  0.97           N  
ATOM   4388  H   ASN A 273      -5.441  10.908 -17.690  1.00  0.97           H  
ATOM   4389  HA  ASN A 273      -4.215  13.384 -18.543  1.00  0.97           H  
ATOM   4390 1HB  ASN A 273      -3.174  10.751 -17.502  1.00  0.97           H  
ATOM   4391 2HB  ASN A 273      -2.093  12.063 -17.976  1.00  0.97           H  
ATOM   4392 1HD2 ASN A 273      -3.110  12.236 -14.325  1.00  0.97           H  
ATOM   4393 2HD2 ASN A 273      -2.572  10.902 -15.288  1.00  0.97           H  
ATOM   4394  N   MET A 274      -3.987  10.810 -20.573  1.00  0.92           N  
ATOM   4395  CA  MET A 274      -3.616  10.517 -21.948  1.00  0.92           C  
ATOM   4396  C   MET A 274      -4.414  11.416 -22.870  1.00  0.92           C  
ATOM   4397  O   MET A 274      -3.865  12.028 -23.785  1.00  0.92           O  
ATOM   4398  CB  MET A 274      -3.889   9.044 -22.298  1.00  0.92           C  
ATOM   4399  CG  MET A 274      -3.037   8.018 -21.572  1.00  0.92           C  
ATOM   4400  SD  MET A 274      -1.296   8.203 -21.872  1.00  0.92           S  
ATOM   4401  CE  MET A 274      -0.852   9.150 -20.446  1.00  0.92           C  
ATOM   4402  H   MET A 274      -4.421  10.101 -19.986  1.00  0.92           H  
ATOM   4403  HA  MET A 274      -2.557  10.733 -22.087  1.00  0.92           H  
ATOM   4404 1HB  MET A 274      -4.923   8.820 -22.045  1.00  0.92           H  
ATOM   4405 2HB  MET A 274      -3.792   8.889 -23.349  1.00  0.92           H  
ATOM   4406 1HG  MET A 274      -3.198   8.080 -20.516  1.00  0.92           H  
ATOM   4407 2HG  MET A 274      -3.337   7.028 -21.902  1.00  0.92           H  
ATOM   4408 1HE  MET A 274       0.215   9.364 -20.469  1.00  0.92           H  
ATOM   4409 2HE  MET A 274      -1.409  10.081 -20.449  1.00  0.92           H  
ATOM   4410 3HE  MET A 274      -1.097   8.589 -19.545  1.00  0.92           H  
ATOM   4411  N   ARG A 275      -5.695  11.602 -22.577  1.00  0.88           N  
ATOM   4412  CA  ARG A 275      -6.483  12.466 -23.426  1.00  0.88           C  
ATOM   4413  C   ARG A 275      -5.981  13.896 -23.333  1.00  0.88           C  
ATOM   4414  O   ARG A 275      -5.835  14.560 -24.358  1.00  0.88           O  
ATOM   4415  CB  ARG A 275      -7.957  12.375 -23.106  1.00  0.88           C  
ATOM   4416  CG  ARG A 275      -8.861  13.133 -24.085  1.00  0.88           C  
ATOM   4417  CD  ARG A 275     -10.308  12.970 -23.753  1.00  0.88           C  
ATOM   4418  NE  ARG A 275     -10.762  11.580 -23.884  1.00  0.88           N  
ATOM   4419  CZ  ARG A 275     -11.804  11.059 -23.191  1.00  0.88           C  
ATOM   4420  NH1 ARG A 275     -12.470  11.820 -22.347  1.00  0.88           N  
ATOM   4421  NH2 ARG A 275     -12.165   9.797 -23.346  1.00  0.88           N  
ATOM   4422  H   ARG A 275      -6.135  11.109 -21.800  1.00  0.88           H  
ATOM   4423  HA  ARG A 275      -6.354  12.149 -24.445  1.00  0.88           H  
ATOM   4424 1HB  ARG A 275      -8.261  11.328 -23.110  1.00  0.88           H  
ATOM   4425 2HB  ARG A 275      -8.133  12.762 -22.100  1.00  0.88           H  
ATOM   4426 1HG  ARG A 275      -8.613  14.192 -24.056  1.00  0.88           H  
ATOM   4427 2HG  ARG A 275      -8.699  12.747 -25.094  1.00  0.88           H  
ATOM   4428 1HD  ARG A 275     -10.477  13.289 -22.726  1.00  0.88           H  
ATOM   4429 2HD  ARG A 275     -10.901  13.586 -24.428  1.00  0.88           H  
ATOM   4430  HE  ARG A 275     -10.267  10.973 -24.562  1.00  0.88           H  
ATOM   4431 1HH1 ARG A 275     -12.204  12.786 -22.221  1.00  0.88           H  
ATOM   4432 2HH1 ARG A 275     -13.248  11.438 -21.830  1.00  0.88           H  
ATOM   4433 1HH2 ARG A 275     -11.662   9.192 -23.974  1.00  0.88           H  
ATOM   4434 2HH2 ARG A 275     -12.947   9.431 -22.823  1.00  0.88           H  
ATOM   4435  N   ALA A 276      -5.673  14.375 -22.126  1.00  0.84           N  
ATOM   4436  CA  ALA A 276      -5.190  15.740 -21.996  1.00  0.84           C  
ATOM   4437  C   ALA A 276      -3.915  15.955 -22.801  1.00  0.84           C  
ATOM   4438  O   ALA A 276      -3.779  16.971 -23.489  1.00  0.84           O  
ATOM   4439  CB  ALA A 276      -4.918  16.058 -20.542  1.00  0.84           C  
ATOM   4440  H   ALA A 276      -5.807  13.809 -21.287  1.00  0.84           H  
ATOM   4441  HA  ALA A 276      -5.956  16.408 -22.380  1.00  0.84           H  
ATOM   4442 1HB  ALA A 276      -4.576  17.087 -20.452  1.00  0.84           H  
ATOM   4443 2HB  ALA A 276      -5.831  15.921 -19.963  1.00  0.84           H  
ATOM   4444 3HB  ALA A 276      -4.147  15.384 -20.167  1.00  0.84           H  
ATOM   4445  N   HIS A 277      -3.013  14.974 -22.783  1.00  0.80           N  
ATOM   4446  CA  HIS A 277      -1.765  15.127 -23.509  1.00  0.80           C  
ATOM   4447  C   HIS A 277      -2.028  15.046 -25.002  1.00  0.80           C  
ATOM   4448  O   HIS A 277      -1.400  15.739 -25.809  1.00  0.80           O  
ATOM   4449  CB  HIS A 277      -0.750  14.070 -23.094  1.00  0.80           C  
ATOM   4450  CG  HIS A 277      -0.238  14.225 -21.690  1.00  0.80           C  
ATOM   4451  ND1 HIS A 277       0.351  15.391 -21.223  1.00  0.80           N  
ATOM   4452  CD2 HIS A 277      -0.205  13.348 -20.658  1.00  0.80           C  
ATOM   4453  CE1 HIS A 277       0.703  15.223 -19.962  1.00  0.80           C  
ATOM   4454  NE2 HIS A 277       0.381  13.990 -19.594  1.00  0.80           N  
ATOM   4455  H   HIS A 277      -3.170  14.142 -22.213  1.00  0.80           H  
ATOM   4456  HA  HIS A 277      -1.335  16.104 -23.294  1.00  0.80           H  
ATOM   4457 1HB  HIS A 277      -1.236  13.094 -23.155  1.00  0.80           H  
ATOM   4458 2HB  HIS A 277       0.093  14.083 -23.780  1.00  0.80           H  
ATOM   4459  HD1 HIS A 277       0.474  16.275 -21.740  1.00  0.80           H  
ATOM   4460  HD2 HIS A 277      -0.541  12.319 -20.559  1.00  0.80           H  
ATOM   4461  HE1 HIS A 277       1.180  16.035 -19.413  1.00  0.80           H  
ATOM   4462  N   ALA A 278      -2.957  14.190 -25.403  1.00  0.77           N  
ATOM   4463  CA  ALA A 278      -3.242  14.107 -26.812  1.00  0.77           C  
ATOM   4464  C   ALA A 278      -3.723  15.461 -27.305  1.00  0.77           C  
ATOM   4465  O   ALA A 278      -3.277  15.935 -28.353  1.00  0.77           O  
ATOM   4466  CB  ALA A 278      -4.275  13.031 -27.077  1.00  0.77           C  
ATOM   4467  H   ALA A 278      -3.458  13.599 -24.740  1.00  0.77           H  
ATOM   4468  HA  ALA A 278      -2.328  13.870 -27.336  1.00  0.77           H  
ATOM   4469 1HB  ALA A 278      -4.478  12.968 -28.140  1.00  0.77           H  
ATOM   4470 2HB  ALA A 278      -3.903  12.073 -26.722  1.00  0.77           H  
ATOM   4471 3HB  ALA A 278      -5.193  13.282 -26.551  1.00  0.77           H  
ATOM   4472  N   LEU A 279      -4.556  16.134 -26.495  1.00  0.74           N  
ATOM   4473  CA  LEU A 279      -5.100  17.437 -26.859  1.00  0.74           C  
ATOM   4474  C   LEU A 279      -3.983  18.477 -26.957  1.00  0.74           C  
ATOM   4475  O   LEU A 279      -3.958  19.281 -27.894  1.00  0.74           O  
ATOM   4476  CB  LEU A 279      -6.169  17.838 -25.836  1.00  0.74           C  
ATOM   4477  CG  LEU A 279      -7.463  16.966 -25.866  1.00  0.74           C  
ATOM   4478  CD1 LEU A 279      -8.335  17.306 -24.671  1.00  0.74           C  
ATOM   4479  CD2 LEU A 279      -8.211  17.205 -27.153  1.00  0.74           C  
ATOM   4480  H   LEU A 279      -4.868  15.691 -25.631  1.00  0.74           H  
ATOM   4481  HA  LEU A 279      -5.577  17.350 -27.833  1.00  0.74           H  
ATOM   4482 1HB  LEU A 279      -5.743  17.761 -24.842  1.00  0.74           H  
ATOM   4483 2HB  LEU A 279      -6.452  18.872 -26.012  1.00  0.74           H  
ATOM   4484  HG  LEU A 279      -7.194  15.919 -25.811  1.00  0.74           H  
ATOM   4485 1HD1 LEU A 279      -9.231  16.687 -24.689  1.00  0.74           H  
ATOM   4486 2HD1 LEU A 279      -7.781  17.111 -23.757  1.00  0.74           H  
ATOM   4487 3HD1 LEU A 279      -8.616  18.355 -24.710  1.00  0.74           H  
ATOM   4488 1HD2 LEU A 279      -9.103  16.588 -27.158  1.00  0.74           H  
ATOM   4489 2HD2 LEU A 279      -8.492  18.254 -27.225  1.00  0.74           H  
ATOM   4490 3HD2 LEU A 279      -7.575  16.940 -27.994  1.00  0.74           H  
ATOM   4491  N   GLU A 280      -2.994  18.398 -26.058  1.00  0.72           N  
ATOM   4492  CA  GLU A 280      -1.836  19.302 -26.080  1.00  0.72           C  
ATOM   4493  C   GLU A 280      -1.078  19.163 -27.404  1.00  0.72           C  
ATOM   4494  O   GLU A 280      -0.536  20.136 -27.931  1.00  0.72           O  
ATOM   4495  CB  GLU A 280      -0.882  19.015 -24.908  1.00  0.72           C  
ATOM   4496  CG  GLU A 280      -1.395  19.406 -23.513  1.00  0.72           C  
ATOM   4497  CD  GLU A 280      -0.520  18.867 -22.369  1.00  0.72           C  
ATOM   4498  OE1 GLU A 280       0.302  17.997 -22.621  1.00  0.72           O  
ATOM   4499  OE2 GLU A 280      -0.673  19.329 -21.260  1.00  0.72           O  
ATOM   4500  H   GLU A 280      -3.078  17.717 -25.301  1.00  0.72           H  
ATOM   4501  HA  GLU A 280      -2.198  20.329 -25.998  1.00  0.72           H  
ATOM   4502 1HB  GLU A 280      -0.648  17.957 -24.886  1.00  0.72           H  
ATOM   4503 2HB  GLU A 280       0.055  19.543 -25.074  1.00  0.72           H  
ATOM   4504 1HG  GLU A 280      -1.426  20.493 -23.447  1.00  0.72           H  
ATOM   4505 2HG  GLU A 280      -2.407  19.041 -23.396  1.00  0.72           H  
ATOM   4506  N   LYS A 281      -1.068  17.941 -27.948  1.00  0.71           N  
ATOM   4507  CA  LYS A 281      -0.388  17.639 -29.204  1.00  0.71           C  
ATOM   4508  C   LYS A 281      -1.272  17.814 -30.446  1.00  0.71           C  
ATOM   4509  O   LYS A 281      -0.828  17.519 -31.558  1.00  0.71           O  
ATOM   4510  CB  LYS A 281       0.164  16.215 -29.195  1.00  0.71           C  
ATOM   4511  CG  LYS A 281       1.187  15.953 -28.103  1.00  0.71           C  
ATOM   4512  CD  LYS A 281       2.427  16.819 -28.261  1.00  0.71           C  
ATOM   4513  CE  LYS A 281       3.437  16.514 -27.169  1.00  0.71           C  
ATOM   4514  NZ  LYS A 281       4.128  15.224 -27.383  1.00  0.71           N  
ATOM   4515  H   LYS A 281      -1.514  17.179 -27.432  1.00  0.71           H  
ATOM   4516  HA  LYS A 281       0.450  18.327 -29.303  1.00  0.71           H  
ATOM   4517 1HB  LYS A 281      -0.663  15.516 -29.042  1.00  0.71           H  
ATOM   4518 2HB  LYS A 281       0.617  15.984 -30.158  1.00  0.71           H  
ATOM   4519 1HG  LYS A 281       0.737  16.147 -27.129  1.00  0.71           H  
ATOM   4520 2HG  LYS A 281       1.486  14.911 -28.141  1.00  0.71           H  
ATOM   4521 1HD  LYS A 281       2.889  16.625 -29.231  1.00  0.71           H  
ATOM   4522 2HD  LYS A 281       2.148  17.871 -28.209  1.00  0.71           H  
ATOM   4523 1HE  LYS A 281       4.177  17.309 -27.123  1.00  0.71           H  
ATOM   4524 2HE  LYS A 281       2.904  16.468 -26.219  1.00  0.71           H  
ATOM   4525 1HZ  LYS A 281       4.770  15.059 -26.628  1.00  0.71           H  
ATOM   4526 2HZ  LYS A 281       3.459  14.426 -27.430  1.00  0.71           H  
ATOM   4527 3HZ  LYS A 281       4.668  15.233 -28.267  1.00  0.71           H  
ATOM   4528  N   GLY A 282      -2.517  18.275 -30.273  1.00  0.70           N  
ATOM   4529  CA  GLY A 282      -3.421  18.459 -31.403  1.00  0.70           C  
ATOM   4530  C   GLY A 282      -4.305  17.260 -31.757  1.00  0.70           C  
ATOM   4531  O   GLY A 282      -4.831  17.208 -32.867  1.00  0.70           O  
ATOM   4532  H   GLY A 282      -2.850  18.526 -29.344  1.00  0.70           H  
ATOM   4533 1HA  GLY A 282      -4.063  19.312 -31.185  1.00  0.70           H  
ATOM   4534 2HA  GLY A 282      -2.836  18.736 -32.278  1.00  0.70           H  
ATOM   4535  N   PHE A 283      -4.457  16.291 -30.851  1.00  0.70           N  
ATOM   4536  CA  PHE A 283      -5.290  15.112 -31.112  1.00  0.70           C  
ATOM   4537  C   PHE A 283      -6.298  14.786 -30.007  1.00  0.70           C  
ATOM   4538  O   PHE A 283      -6.076  15.060 -28.838  1.00  0.70           O  
ATOM   4539  CB  PHE A 283      -4.424  13.868 -31.278  1.00  0.70           C  
ATOM   4540  CG  PHE A 283      -3.464  13.897 -32.385  1.00  0.70           C  
ATOM   4541  CD1 PHE A 283      -2.207  14.427 -32.200  1.00  0.70           C  
ATOM   4542  CD2 PHE A 283      -3.798  13.382 -33.616  1.00  0.70           C  
ATOM   4543  CE1 PHE A 283      -1.303  14.447 -33.229  1.00  0.70           C  
ATOM   4544  CE2 PHE A 283      -2.909  13.401 -34.648  1.00  0.70           C  
ATOM   4545  CZ  PHE A 283      -1.653  13.933 -34.460  1.00  0.70           C  
ATOM   4546  H   PHE A 283      -3.989  16.362 -29.953  1.00  0.70           H  
ATOM   4547  HA  PHE A 283      -5.846  15.293 -32.026  1.00  0.70           H  
ATOM   4548 1HB  PHE A 283      -3.872  13.711 -30.360  1.00  0.70           H  
ATOM   4549 2HB  PHE A 283      -5.074  13.011 -31.417  1.00  0.70           H  
ATOM   4550  HD1 PHE A 283      -1.934  14.835 -31.225  1.00  0.70           H  
ATOM   4551  HD2 PHE A 283      -4.788  12.964 -33.759  1.00  0.70           H  
ATOM   4552  HE1 PHE A 283      -0.311  14.873 -33.071  1.00  0.70           H  
ATOM   4553  HE2 PHE A 283      -3.194  12.999 -35.617  1.00  0.70           H  
ATOM   4554  HZ  PHE A 283      -0.938  13.950 -35.280  1.00  0.70           H  
ATOM   4555  N   THR A 284      -7.376  14.123 -30.362  1.00  0.70           N  
ATOM   4556  CA  THR A 284      -8.292  13.607 -29.362  1.00  0.70           C  
ATOM   4557  C   THR A 284      -8.209  12.097 -29.373  1.00  0.70           C  
ATOM   4558  O   THR A 284      -8.237  11.492 -30.443  1.00  0.70           O  
ATOM   4559  CB  THR A 284      -9.752  14.028 -29.627  1.00  0.70           C  
ATOM   4560  OG1 THR A 284      -9.848  15.436 -29.600  1.00  0.70           O  
ATOM   4561  CG2 THR A 284     -10.671  13.454 -28.552  1.00  0.70           C  
ATOM   4562  H   THR A 284      -7.547  13.958 -31.345  1.00  0.70           H  
ATOM   4563  HA  THR A 284      -7.994  13.961 -28.374  1.00  0.70           H  
ATOM   4564  HB  THR A 284     -10.066  13.669 -30.608  1.00  0.70           H  
ATOM   4565  HG1 THR A 284      -9.387  15.766 -28.830  1.00  0.70           H  
ATOM   4566 1HG2 THR A 284     -11.694  13.768 -28.748  1.00  0.70           H  
ATOM   4567 2HG2 THR A 284     -10.626  12.366 -28.561  1.00  0.70           H  
ATOM   4568 3HG2 THR A 284     -10.360  13.821 -27.573  1.00  0.70           H  
ATOM   4569  N   ILE A 285      -8.103  11.483 -28.197  1.00  0.71           N  
ATOM   4570  CA  ILE A 285      -8.079  10.026 -28.119  1.00  0.71           C  
ATOM   4571  C   ILE A 285      -9.212   9.573 -27.218  1.00  0.71           C  
ATOM   4572  O   ILE A 285      -9.467  10.175 -26.164  1.00  0.71           O  
ATOM   4573  CB  ILE A 285      -6.729   9.472 -27.602  1.00  0.71           C  
ATOM   4574  CG1 ILE A 285      -6.731   7.892 -27.663  1.00  0.71           C  
ATOM   4575  CG2 ILE A 285      -6.483   9.983 -26.214  1.00  0.71           C  
ATOM   4576  CD1 ILE A 285      -5.352   7.233 -27.509  1.00  0.71           C  
ATOM   4577  H   ILE A 285      -8.060  12.033 -27.352  1.00  0.71           H  
ATOM   4578  HA  ILE A 285      -8.249   9.617 -29.107  1.00  0.71           H  
ATOM   4579  HB  ILE A 285      -5.926   9.816 -28.255  1.00  0.71           H  
ATOM   4580 1HG1 ILE A 285      -7.382   7.504 -26.877  1.00  0.71           H  
ATOM   4581 2HG1 ILE A 285      -7.143   7.590 -28.631  1.00  0.71           H  
ATOM   4582 1HG2 ILE A 285      -5.533   9.627 -25.841  1.00  0.71           H  
ATOM   4583 2HG2 ILE A 285      -6.474  11.055 -26.272  1.00  0.71           H  
ATOM   4584 3HG2 ILE A 285      -7.279   9.649 -25.547  1.00  0.71           H  
ATOM   4585 1HD1 ILE A 285      -5.463   6.149 -27.579  1.00  0.71           H  
ATOM   4586 2HD1 ILE A 285      -4.688   7.579 -28.292  1.00  0.71           H  
ATOM   4587 3HD1 ILE A 285      -4.936   7.488 -26.543  1.00  0.71           H  
ATOM   4588  N   ASN A 286      -9.877   8.511 -27.650  1.00  0.72           N  
ATOM   4589  CA  ASN A 286     -11.018   7.948 -26.945  1.00  0.72           C  
ATOM   4590  C   ASN A 286     -11.016   6.423 -26.982  1.00  0.72           C  
ATOM   4591  O   ASN A 286     -10.005   5.808 -27.321  1.00  0.72           O  
ATOM   4592  CB  ASN A 286     -12.303   8.559 -27.508  1.00  0.72           C  
ATOM   4593  CG  ASN A 286     -12.553   8.297 -28.987  1.00  0.72           C  
ATOM   4594  OD1 ASN A 286     -12.346   7.204 -29.530  1.00  0.72           O  
ATOM   4595  ND2 ASN A 286     -13.020   9.327 -29.661  1.00  0.72           N  
ATOM   4596  H   ASN A 286      -9.588   8.112 -28.547  1.00  0.72           H  
ATOM   4597  HA  ASN A 286     -10.942   8.233 -25.896  1.00  0.72           H  
ATOM   4598 1HB  ASN A 286     -13.163   8.204 -26.941  1.00  0.72           H  
ATOM   4599 2HB  ASN A 286     -12.262   9.640 -27.362  1.00  0.72           H  
ATOM   4600 1HD2 ASN A 286     -13.220   9.240 -30.636  1.00  0.72           H  
ATOM   4601 2HD2 ASN A 286     -13.185  10.195 -29.192  1.00  0.72           H  
ATOM   4602  N   GLU A 287     -12.150   5.817 -26.622  1.00  0.73           N  
ATOM   4603  CA  GLU A 287     -12.302   4.364 -26.559  1.00  0.73           C  
ATOM   4604  C   GLU A 287     -12.223   3.654 -27.916  1.00  0.73           C  
ATOM   4605  O   GLU A 287     -12.211   2.423 -27.964  1.00  0.73           O  
ATOM   4606  CB  GLU A 287     -13.614   3.992 -25.862  1.00  0.73           C  
ATOM   4607  CG  GLU A 287     -14.897   4.375 -26.575  1.00  0.73           C  
ATOM   4608  CD  GLU A 287     -15.435   5.763 -26.245  1.00  0.73           C  
ATOM   4609  OE1 GLU A 287     -14.702   6.566 -25.721  1.00  0.73           O  
ATOM   4610  OE2 GLU A 287     -16.590   6.008 -26.524  1.00  0.73           O  
ATOM   4611  H   GLU A 287     -12.942   6.382 -26.358  1.00  0.73           H  
ATOM   4612  HA  GLU A 287     -11.487   3.974 -25.956  1.00  0.73           H  
ATOM   4613 1HB  GLU A 287     -13.639   2.927 -25.713  1.00  0.73           H  
ATOM   4614 2HB  GLU A 287     -13.646   4.458 -24.886  1.00  0.73           H  
ATOM   4615 1HG  GLU A 287     -14.684   4.339 -27.614  1.00  0.73           H  
ATOM   4616 2HG  GLU A 287     -15.660   3.626 -26.363  1.00  0.73           H  
ATOM   4617  N   TYR A 288     -12.237   4.420 -29.009  1.00  0.73           N  
ATOM   4618  CA  TYR A 288     -12.130   3.862 -30.343  1.00  0.73           C  
ATOM   4619  C   TYR A 288     -10.920   4.346 -31.132  1.00  0.73           C  
ATOM   4620  O   TYR A 288     -10.224   3.544 -31.737  1.00  0.73           O  
ATOM   4621  CB  TYR A 288     -13.379   4.168 -31.159  1.00  0.73           C  
ATOM   4622  CG  TYR A 288     -14.617   3.485 -30.694  1.00  0.73           C  
ATOM   4623  CD1 TYR A 288     -15.633   4.195 -30.099  1.00  0.73           C  
ATOM   4624  CD2 TYR A 288     -14.729   2.121 -30.874  1.00  0.73           C  
ATOM   4625  CE1 TYR A 288     -16.768   3.536 -29.680  1.00  0.73           C  
ATOM   4626  CE2 TYR A 288     -15.855   1.456 -30.462  1.00  0.73           C  
ATOM   4627  CZ  TYR A 288     -16.874   2.156 -29.866  1.00  0.73           C  
ATOM   4628  OH  TYR A 288     -18.005   1.500 -29.451  1.00  0.73           O  
ATOM   4629  H   TYR A 288     -12.276   5.429 -28.912  1.00  0.73           H  
ATOM   4630  HA  TYR A 288     -12.038   2.780 -30.252  1.00  0.73           H  
ATOM   4631 1HB  TYR A 288     -13.561   5.242 -31.138  1.00  0.73           H  
ATOM   4632 2HB  TYR A 288     -13.208   3.904 -32.173  1.00  0.73           H  
ATOM   4633  HD1 TYR A 288     -15.540   5.274 -29.955  1.00  0.73           H  
ATOM   4634  HD2 TYR A 288     -13.918   1.585 -31.350  1.00  0.73           H  
ATOM   4635  HE1 TYR A 288     -17.575   4.095 -29.204  1.00  0.73           H  
ATOM   4636  HE2 TYR A 288     -15.946   0.382 -30.609  1.00  0.73           H  
ATOM   4637  HH  TYR A 288     -18.685   2.150 -29.243  1.00  0.73           H  
ATOM   4638  N   THR A 289     -10.653   5.638 -31.170  1.00  0.72           N  
ATOM   4639  CA  THR A 289      -9.557   6.050 -32.033  1.00  0.72           C  
ATOM   4640  C   THR A 289      -8.847   7.349 -31.616  1.00  0.72           C  
ATOM   4641  O   THR A 289      -9.053   7.884 -30.523  1.00  0.72           O  
ATOM   4642  CB  THR A 289     -10.079   6.124 -33.483  1.00  0.72           C  
ATOM   4643  OG1 THR A 289      -8.982   6.288 -34.394  1.00  0.72           O  
ATOM   4644  CG2 THR A 289     -11.059   7.259 -33.628  1.00  0.72           C  
ATOM   4645  H   THR A 289     -11.214   6.302 -30.652  1.00  0.72           H  
ATOM   4646  HA  THR A 289      -8.812   5.264 -32.016  1.00  0.72           H  
ATOM   4647  HB  THR A 289     -10.590   5.210 -33.724  1.00  0.72           H  
ATOM   4648  HG1 THR A 289      -8.447   5.478 -34.398  1.00  0.72           H  
ATOM   4649 1HG2 THR A 289     -11.431   7.294 -34.647  1.00  0.72           H  
ATOM   4650 2HG2 THR A 289     -11.893   7.105 -32.942  1.00  0.72           H  
ATOM   4651 3HG2 THR A 289     -10.569   8.184 -33.390  1.00  0.72           H  
ATOM   4652  N   ILE A 290      -7.962   7.812 -32.504  1.00  0.71           N  
ATOM   4653  CA  ILE A 290      -7.188   9.045 -32.371  1.00  0.71           C  
ATOM   4654  C   ILE A 290      -7.535   9.948 -33.548  1.00  0.71           C  
ATOM   4655  O   ILE A 290      -7.414   9.520 -34.697  1.00  0.71           O  
ATOM   4656  CB  ILE A 290      -5.662   8.814 -32.419  1.00  0.71           C  
ATOM   4657  CG1 ILE A 290      -5.206   7.933 -31.342  1.00  0.71           C  
ATOM   4658  CG2 ILE A 290      -4.935  10.157 -32.325  1.00  0.71           C  
ATOM   4659  CD1 ILE A 290      -3.791   7.522 -31.538  1.00  0.71           C  
ATOM   4660  H   ILE A 290      -7.890   7.286 -33.357  1.00  0.71           H  
ATOM   4661  HA  ILE A 290      -7.450   9.534 -31.443  1.00  0.71           H  
ATOM   4662  HB  ILE A 290      -5.404   8.333 -33.363  1.00  0.71           H  
ATOM   4663 1HG1 ILE A 290      -5.300   8.450 -30.393  1.00  0.71           H  
ATOM   4664 2HG1 ILE A 290      -5.827   7.058 -31.318  1.00  0.71           H  
ATOM   4665 1HG2 ILE A 290      -3.859  10.003 -32.380  1.00  0.71           H  
ATOM   4666 2HG2 ILE A 290      -5.246  10.789 -33.146  1.00  0.71           H  
ATOM   4667 3HG2 ILE A 290      -5.188  10.634 -31.376  1.00  0.71           H  
ATOM   4668 1HD1 ILE A 290      -3.512   6.889 -30.756  1.00  0.71           H  
ATOM   4669 2HD1 ILE A 290      -3.696   6.994 -32.484  1.00  0.71           H  
ATOM   4670 3HD1 ILE A 290      -3.145   8.399 -31.548  1.00  0.71           H  
ATOM   4671  N   ARG A 291      -7.955  11.182 -33.287  1.00  0.70           N  
ATOM   4672  CA  ARG A 291      -8.294  12.085 -34.387  1.00  0.70           C  
ATOM   4673  C   ARG A 291      -7.566  13.424 -34.203  1.00  0.70           C  
ATOM   4674  O   ARG A 291      -7.496  13.928 -33.091  1.00  0.70           O  
ATOM   4675  CB  ARG A 291      -9.799  12.327 -34.386  1.00  0.70           C  
ATOM   4676  CG  ARG A 291     -10.667  11.109 -34.623  1.00  0.70           C  
ATOM   4677  CD  ARG A 291     -12.098  11.339 -34.296  1.00  0.70           C  
ATOM   4678  NE  ARG A 291     -12.717  12.258 -35.206  1.00  0.70           N  
ATOM   4679  CZ  ARG A 291     -13.933  12.800 -35.071  1.00  0.70           C  
ATOM   4680  NH1 ARG A 291     -14.701  12.521 -34.038  1.00  0.70           N  
ATOM   4681  NH2 ARG A 291     -14.324  13.624 -36.007  1.00  0.70           N  
ATOM   4682  H   ARG A 291      -8.056  11.469 -32.311  1.00  0.70           H  
ATOM   4683  HA  ARG A 291      -8.011  11.608 -35.320  1.00  0.70           H  
ATOM   4684 1HB  ARG A 291     -10.087  12.750 -33.425  1.00  0.70           H  
ATOM   4685 2HB  ARG A 291     -10.050  13.060 -35.159  1.00  0.70           H  
ATOM   4686 1HG  ARG A 291     -10.639  10.876 -35.671  1.00  0.70           H  
ATOM   4687 2HG  ARG A 291     -10.304  10.280 -34.051  1.00  0.70           H  
ATOM   4688 1HD  ARG A 291     -12.634  10.392 -34.353  1.00  0.70           H  
ATOM   4689 2HD  ARG A 291     -12.180  11.745 -33.289  1.00  0.70           H  
ATOM   4690  HE  ARG A 291     -12.195  12.545 -36.034  1.00  0.70           H  
ATOM   4691 1HH1 ARG A 291     -14.377  11.885 -33.327  1.00  0.70           H  
ATOM   4692 2HH1 ARG A 291     -15.612  12.948 -33.961  1.00  0.70           H  
ATOM   4693 1HH2 ARG A 291     -13.674  13.788 -36.787  1.00  0.70           H  
ATOM   4694 2HH2 ARG A 291     -15.221  14.076 -35.966  1.00  0.70           H  
ATOM   4695  N   PRO A 292      -7.020  14.048 -35.250  1.00  0.71           N  
ATOM   4696  CA  PRO A 292      -6.349  15.333 -35.196  1.00  0.71           C  
ATOM   4697  C   PRO A 292      -7.372  16.414 -35.002  1.00  0.71           C  
ATOM   4698  O   PRO A 292      -8.528  16.224 -35.372  1.00  0.71           O  
ATOM   4699  CB  PRO A 292      -5.661  15.417 -36.552  1.00  0.71           C  
ATOM   4700  CG  PRO A 292      -6.547  14.586 -37.462  1.00  0.71           C  
ATOM   4701  CD  PRO A 292      -7.090  13.469 -36.578  1.00  0.71           C  
ATOM   4702  HA  PRO A 292      -5.616  15.346 -34.381  1.00  0.71           H  
ATOM   4703 1HB  PRO A 292      -5.597  16.474 -36.863  1.00  0.71           H  
ATOM   4704 2HB  PRO A 292      -4.633  15.045 -36.479  1.00  0.71           H  
ATOM   4705 1HG  PRO A 292      -7.346  15.208 -37.888  1.00  0.71           H  
ATOM   4706 2HG  PRO A 292      -5.963  14.199 -38.312  1.00  0.71           H  
ATOM   4707 1HD  PRO A 292      -8.135  13.301 -36.838  1.00  0.71           H  
ATOM   4708 2HD  PRO A 292      -6.468  12.559 -36.666  1.00  0.71           H  
ATOM   4709  N   LEU A 293      -6.961  17.549 -34.480  1.00  0.73           N  
ATOM   4710  CA  LEU A 293      -7.851  18.689 -34.363  1.00  0.73           C  
ATOM   4711  C   LEU A 293      -7.602  19.672 -35.498  1.00  0.73           C  
ATOM   4712  O   LEU A 293      -6.455  19.891 -35.895  1.00  0.73           O  
ATOM   4713  CB  LEU A 293      -7.616  19.375 -33.020  1.00  0.73           C  
ATOM   4714  CG  LEU A 293      -7.796  18.488 -31.802  1.00  0.73           C  
ATOM   4715  CD1 LEU A 293      -7.496  19.284 -30.551  1.00  0.73           C  
ATOM   4716  CD2 LEU A 293      -9.171  17.935 -31.807  1.00  0.73           C  
ATOM   4717  H   LEU A 293      -6.009  17.618 -34.138  1.00  0.73           H  
ATOM   4718  HA  LEU A 293      -8.882  18.347 -34.419  1.00  0.73           H  
ATOM   4719 1HB  LEU A 293      -6.598  19.761 -33.003  1.00  0.73           H  
ATOM   4720 2HB  LEU A 293      -8.306  20.210 -32.937  1.00  0.73           H  
ATOM   4721  HG  LEU A 293      -7.101  17.666 -31.842  1.00  0.73           H  
ATOM   4722 1HD1 LEU A 293      -7.610  18.647 -29.683  1.00  0.73           H  
ATOM   4723 2HD1 LEU A 293      -6.475  19.657 -30.590  1.00  0.73           H  
ATOM   4724 3HD1 LEU A 293      -8.189  20.123 -30.482  1.00  0.73           H  
ATOM   4725 1HD2 LEU A 293      -9.296  17.301 -30.956  1.00  0.73           H  
ATOM   4726 2HD2 LEU A 293      -9.893  18.735 -31.770  1.00  0.73           H  
ATOM   4727 3HD2 LEU A 293      -9.311  17.363 -32.703  1.00  0.73           H  
ATOM   4728  N   GLY A 294      -8.664  20.289 -36.007  1.00  0.76           N  
ATOM   4729  CA  GLY A 294      -8.517  21.302 -37.041  1.00  0.76           C  
ATOM   4730  C   GLY A 294      -8.284  22.673 -36.426  1.00  0.76           C  
ATOM   4731  O   GLY A 294      -8.143  22.801 -35.208  1.00  0.76           O  
ATOM   4732  H   GLY A 294      -9.598  20.035 -35.685  1.00  0.76           H  
ATOM   4733 1HA  GLY A 294      -7.684  21.040 -37.694  1.00  0.76           H  
ATOM   4734 2HA  GLY A 294      -9.416  21.322 -37.654  1.00  0.76           H  
ATOM   4735  N   VAL A 295      -8.298  23.706 -37.264  1.00  0.78           N  
ATOM   4736  CA  VAL A 295      -8.070  25.090 -36.835  1.00  0.78           C  
ATOM   4737  C   VAL A 295      -9.096  25.585 -35.811  1.00  0.78           C  
ATOM   4738  O   VAL A 295      -8.817  26.486 -35.023  1.00  0.78           O  
ATOM   4739  CB  VAL A 295      -8.013  26.026 -38.059  1.00  0.78           C  
ATOM   4740  CG1 VAL A 295      -9.376  26.191 -38.686  1.00  0.78           C  
ATOM   4741  CG2 VAL A 295      -7.480  27.374 -37.628  1.00  0.78           C  
ATOM   4742  H   VAL A 295      -8.442  23.526 -38.248  1.00  0.78           H  
ATOM   4743  HA  VAL A 295      -7.087  25.125 -36.359  1.00  0.78           H  
ATOM   4744  HB  VAL A 295      -7.356  25.587 -38.807  1.00  0.78           H  
ATOM   4745 1HG1 VAL A 295      -9.298  26.844 -39.554  1.00  0.78           H  
ATOM   4746 2HG1 VAL A 295      -9.761  25.221 -38.996  1.00  0.78           H  
ATOM   4747 3HG1 VAL A 295     -10.044  26.640 -37.967  1.00  0.78           H  
ATOM   4748 1HG2 VAL A 295      -7.422  28.035 -38.491  1.00  0.78           H  
ATOM   4749 2HG2 VAL A 295      -8.150  27.806 -36.882  1.00  0.78           H  
ATOM   4750 3HG2 VAL A 295      -6.487  27.251 -37.196  1.00  0.78           H  
ATOM   4751  N   THR A 296     -10.286  24.984 -35.833  1.00  0.80           N  
ATOM   4752  CA  THR A 296     -11.366  25.337 -34.924  1.00  0.80           C  
ATOM   4753  C   THR A 296     -11.360  24.501 -33.638  1.00  0.80           C  
ATOM   4754  O   THR A 296     -12.247  24.653 -32.799  1.00  0.80           O  
ATOM   4755  CB  THR A 296     -12.739  25.177 -35.611  1.00  0.80           C  
ATOM   4756  OG1 THR A 296     -12.916  23.813 -36.020  1.00  0.80           O  
ATOM   4757  CG2 THR A 296     -12.852  26.068 -36.819  1.00  0.80           C  
ATOM   4758  H   THR A 296     -10.435  24.256 -36.513  1.00  0.80           H  
ATOM   4759  HA  THR A 296     -11.245  26.383 -34.643  1.00  0.80           H  
ATOM   4760  HB  THR A 296     -13.520  25.437 -34.899  1.00  0.80           H  
ATOM   4761  HG1 THR A 296     -13.814  23.694 -36.354  1.00  0.80           H  
ATOM   4762 1HG2 THR A 296     -13.834  25.938 -37.275  1.00  0.80           H  
ATOM   4763 2HG2 THR A 296     -12.725  27.108 -36.520  1.00  0.80           H  
ATOM   4764 3HG2 THR A 296     -12.092  25.801 -37.534  1.00  0.80           H  
ATOM   4765  N   GLY A 297     -10.400  23.575 -33.501  1.00  0.81           N  
ATOM   4766  CA  GLY A 297     -10.332  22.695 -32.333  1.00  0.81           C  
ATOM   4767  C   GLY A 297     -11.235  21.469 -32.471  1.00  0.81           C  
ATOM   4768  O   GLY A 297     -11.362  20.666 -31.546  1.00  0.81           O  
ATOM   4769  H   GLY A 297      -9.672  23.482 -34.208  1.00  0.81           H  
ATOM   4770 1HA  GLY A 297      -9.299  22.374 -32.194  1.00  0.81           H  
ATOM   4771 2HA  GLY A 297     -10.612  23.257 -31.444  1.00  0.81           H  
ATOM   4772  N   VAL A 298     -11.874  21.344 -33.624  1.00  0.81           N  
ATOM   4773  CA  VAL A 298     -12.792  20.255 -33.918  1.00  0.81           C  
ATOM   4774  C   VAL A 298     -12.066  19.058 -34.510  1.00  0.81           C  
ATOM   4775  O   VAL A 298     -11.213  19.203 -35.388  1.00  0.81           O  
ATOM   4776  CB  VAL A 298     -13.894  20.744 -34.872  1.00  0.81           C  
ATOM   4777  CG1 VAL A 298     -14.814  19.594 -35.262  1.00  0.81           C  
ATOM   4778  CG2 VAL A 298     -14.677  21.858 -34.178  1.00  0.81           C  
ATOM   4779  H   VAL A 298     -11.728  22.059 -34.323  1.00  0.81           H  
ATOM   4780  HA  VAL A 298     -13.265  19.945 -32.986  1.00  0.81           H  
ATOM   4781  HB  VAL A 298     -13.436  21.129 -35.782  1.00  0.81           H  
ATOM   4782 1HG1 VAL A 298     -15.584  19.959 -35.939  1.00  0.81           H  
ATOM   4783 2HG1 VAL A 298     -14.240  18.816 -35.762  1.00  0.81           H  
ATOM   4784 3HG1 VAL A 298     -15.283  19.182 -34.370  1.00  0.81           H  
ATOM   4785 1HG2 VAL A 298     -15.453  22.229 -34.845  1.00  0.81           H  
ATOM   4786 2HG2 VAL A 298     -15.133  21.469 -33.269  1.00  0.81           H  
ATOM   4787 3HG2 VAL A 298     -14.000  22.675 -33.919  1.00  0.81           H  
ATOM   4788  N   ALA A 299     -12.349  17.876 -33.977  1.00  0.81           N  
ATOM   4789  CA  ALA A 299     -11.700  16.659 -34.448  1.00  0.81           C  
ATOM   4790  C   ALA A 299     -11.988  16.385 -35.923  1.00  0.81           C  
ATOM   4791  O   ALA A 299     -13.118  16.554 -36.389  1.00  0.81           O  
ATOM   4792  CB  ALA A 299     -12.141  15.493 -33.595  1.00  0.81           C  
ATOM   4793  H   ALA A 299     -13.038  17.818 -33.242  1.00  0.81           H  
ATOM   4794  HA  ALA A 299     -10.634  16.782 -34.346  1.00  0.81           H  
ATOM   4795 1HB  ALA A 299     -11.631  14.604 -33.927  1.00  0.81           H  
ATOM   4796 2HB  ALA A 299     -11.888  15.690 -32.551  1.00  0.81           H  
ATOM   4797 3HB  ALA A 299     -13.212  15.360 -33.692  1.00  0.81           H  
ATOM   4798  N   GLY A 300     -10.960  15.916 -36.631  1.00  0.80           N  
ATOM   4799  CA  GLY A 300     -11.012  15.556 -38.047  1.00  0.80           C  
ATOM   4800  C   GLY A 300     -11.122  14.049 -38.272  1.00  0.80           C  
ATOM   4801  O   GLY A 300     -11.756  13.334 -37.492  1.00  0.80           O  
ATOM   4802  H   GLY A 300     -10.067  15.843 -36.158  1.00  0.80           H  
ATOM   4803 1HA  GLY A 300     -11.856  16.059 -38.517  1.00  0.80           H  
ATOM   4804 2HA  GLY A 300     -10.112  15.928 -38.535  1.00  0.80           H  
ATOM   4805  N   GLU A 301     -10.563  13.567 -39.382  1.00  0.80           N  
ATOM   4806  CA  GLU A 301     -10.667  12.148 -39.705  1.00  0.80           C  
ATOM   4807  C   GLU A 301      -9.708  11.330 -38.826  1.00  0.80           C  
ATOM   4808  O   GLU A 301      -8.606  11.797 -38.566  1.00  0.80           O  
ATOM   4809  CB  GLU A 301     -10.345  11.918 -41.179  1.00  0.80           C  
ATOM   4810  CG  GLU A 301     -11.351  12.540 -42.141  1.00  0.80           C  
ATOM   4811  CD  GLU A 301     -11.038  12.263 -43.595  1.00  0.80           C  
ATOM   4812  OE1 GLU A 301     -10.089  11.564 -43.860  1.00  0.80           O  
ATOM   4813  OE2 GLU A 301     -11.754  12.752 -44.438  1.00  0.80           O  
ATOM   4814  H   GLU A 301     -10.059  14.187 -40.002  1.00  0.80           H  
ATOM   4815  HA  GLU A 301     -11.696  11.862 -39.546  1.00  0.80           H  
ATOM   4816 1HB  GLU A 301      -9.363  12.333 -41.405  1.00  0.80           H  
ATOM   4817 2HB  GLU A 301     -10.300  10.847 -41.380  1.00  0.80           H  
ATOM   4818 1HG  GLU A 301     -12.343  12.149 -41.913  1.00  0.80           H  
ATOM   4819 2HG  GLU A 301     -11.371  13.617 -41.978  1.00  0.80           H  
ATOM   4820  N   PRO A 302     -10.064  10.111 -38.392  1.00  0.79           N  
ATOM   4821  CA  PRO A 302      -9.222   9.210 -37.616  1.00  0.79           C  
ATOM   4822  C   PRO A 302      -7.884   8.879 -38.253  1.00  0.79           C  
ATOM   4823  O   PRO A 302      -7.777   8.662 -39.462  1.00  0.79           O  
ATOM   4824  CB  PRO A 302     -10.081   7.951 -37.532  1.00  0.79           C  
ATOM   4825  CG  PRO A 302     -11.501   8.441 -37.645  1.00  0.79           C  
ATOM   4826  CD  PRO A 302     -11.440   9.603 -38.607  1.00  0.79           C  
ATOM   4827  HA  PRO A 302      -9.055   9.627 -36.617  1.00  0.79           H  
ATOM   4828 1HB  PRO A 302      -9.799   7.254 -38.333  1.00  0.79           H  
ATOM   4829 2HB  PRO A 302      -9.878   7.437 -36.585  1.00  0.79           H  
ATOM   4830 1HG  PRO A 302     -12.154   7.627 -37.996  1.00  0.79           H  
ATOM   4831 2HG  PRO A 302     -11.872   8.738 -36.656  1.00  0.79           H  
ATOM   4832 1HD  PRO A 302     -11.595   9.288 -39.651  1.00  0.79           H  
ATOM   4833 2HD  PRO A 302     -12.196  10.317 -38.252  1.00  0.79           H  
ATOM   4834  N   LEU A 303      -6.883   8.793 -37.395  1.00  0.79           N  
ATOM   4835  CA  LEU A 303      -5.517   8.439 -37.725  1.00  0.79           C  
ATOM   4836  C   LEU A 303      -5.361   6.928 -37.530  1.00  0.79           C  
ATOM   4837  O   LEU A 303      -5.593   6.449 -36.424  1.00  0.79           O  
ATOM   4838  CB  LEU A 303      -4.600   9.193 -36.756  1.00  0.79           C  
ATOM   4839  CG  LEU A 303      -3.122   8.964 -36.829  1.00  0.79           C  
ATOM   4840  CD1 LEU A 303      -2.580   9.433 -38.146  1.00  0.79           C  
ATOM   4841  CD2 LEU A 303      -2.481   9.729 -35.683  1.00  0.79           C  
ATOM   4842  H   LEU A 303      -7.086   9.004 -36.419  1.00  0.79           H  
ATOM   4843  HA  LEU A 303      -5.303   8.753 -38.738  1.00  0.79           H  
ATOM   4844 1HB  LEU A 303      -4.770  10.262 -36.892  1.00  0.79           H  
ATOM   4845 2HB  LEU A 303      -4.911   8.939 -35.742  1.00  0.79           H  
ATOM   4846  HG  LEU A 303      -2.910   7.897 -36.741  1.00  0.79           H  
ATOM   4847 1HD1 LEU A 303      -1.504   9.256 -38.173  1.00  0.79           H  
ATOM   4848 2HD1 LEU A 303      -3.053   8.890 -38.946  1.00  0.79           H  
ATOM   4849 3HD1 LEU A 303      -2.780  10.496 -38.262  1.00  0.79           H  
ATOM   4850 1HD2 LEU A 303      -1.413   9.591 -35.712  1.00  0.79           H  
ATOM   4851 2HD2 LEU A 303      -2.703  10.774 -35.789  1.00  0.79           H  
ATOM   4852 3HD2 LEU A 303      -2.875   9.367 -34.734  1.00  0.79           H  
ATOM   4853  N   PRO A 304      -5.041   6.131 -38.561  1.00  0.78           N  
ATOM   4854  CA  PRO A 304      -4.889   4.693 -38.454  1.00  0.78           C  
ATOM   4855  C   PRO A 304      -3.866   4.309 -37.398  1.00  0.78           C  
ATOM   4856  O   PRO A 304      -2.793   4.912 -37.319  1.00  0.78           O  
ATOM   4857  CB  PRO A 304      -4.411   4.306 -39.860  1.00  0.78           C  
ATOM   4858  CG  PRO A 304      -4.980   5.383 -40.759  1.00  0.78           C  
ATOM   4859  CD  PRO A 304      -4.906   6.653 -39.938  1.00  0.78           C  
ATOM   4860  HA  PRO A 304      -5.867   4.241 -38.227  1.00  0.78           H  
ATOM   4861 1HB  PRO A 304      -3.311   4.262 -39.884  1.00  0.78           H  
ATOM   4862 2HB  PRO A 304      -4.773   3.296 -40.114  1.00  0.78           H  
ATOM   4863 1HG  PRO A 304      -4.401   5.445 -41.693  1.00  0.78           H  
ATOM   4864 2HG  PRO A 304      -6.012   5.128 -41.044  1.00  0.78           H  
ATOM   4865 1HD  PRO A 304      -3.945   7.148 -40.084  1.00  0.78           H  
ATOM   4866 2HD  PRO A 304      -5.765   7.280 -40.220  1.00  0.78           H  
ATOM   4867  N   VAL A 305      -4.190   3.277 -36.629  1.00  0.77           N  
ATOM   4868  CA  VAL A 305      -3.326   2.730 -35.587  1.00  0.77           C  
ATOM   4869  C   VAL A 305      -3.139   1.231 -35.793  1.00  0.77           C  
ATOM   4870  O   VAL A 305      -4.118   0.485 -35.757  1.00  0.77           O  
ATOM   4871  CB  VAL A 305      -3.971   2.973 -34.204  1.00  0.77           C  
ATOM   4872  CG1 VAL A 305      -3.139   2.354 -33.142  1.00  0.77           C  
ATOM   4873  CG2 VAL A 305      -4.090   4.463 -33.928  1.00  0.77           C  
ATOM   4874  H   VAL A 305      -5.093   2.840 -36.765  1.00  0.77           H  
ATOM   4875  HA  VAL A 305      -2.351   3.218 -35.634  1.00  0.77           H  
ATOM   4876  HB  VAL A 305      -4.955   2.501 -34.185  1.00  0.77           H  
ATOM   4877 1HG1 VAL A 305      -3.625   2.508 -32.194  1.00  0.77           H  
ATOM   4878 2HG1 VAL A 305      -3.046   1.290 -33.327  1.00  0.77           H  
ATOM   4879 3HG1 VAL A 305      -2.158   2.807 -33.133  1.00  0.77           H  
ATOM   4880 1HG2 VAL A 305      -4.532   4.618 -32.967  1.00  0.77           H  
ATOM   4881 2HG2 VAL A 305      -3.111   4.901 -33.931  1.00  0.77           H  
ATOM   4882 3HG2 VAL A 305      -4.707   4.936 -34.682  1.00  0.77           H  
ATOM   4883  N   ASP A 306      -1.895   0.772 -35.988  1.00  0.75           N  
ATOM   4884  CA  ASP A 306      -1.691  -0.659 -36.198  1.00  0.75           C  
ATOM   4885  C   ASP A 306      -1.100  -1.352 -34.974  1.00  0.75           C  
ATOM   4886  O   ASP A 306      -0.825  -2.555 -35.005  1.00  0.75           O  
ATOM   4887  CB  ASP A 306      -0.805  -0.892 -37.417  1.00  0.75           C  
ATOM   4888  CG  ASP A 306      -1.467  -0.462 -38.751  1.00  0.75           C  
ATOM   4889  OD1 ASP A 306      -2.630  -0.742 -38.934  1.00  0.75           O  
ATOM   4890  OD2 ASP A 306      -0.799   0.127 -39.571  1.00  0.75           O  
ATOM   4891  H   ASP A 306      -1.065   1.384 -35.995  1.00  0.75           H  
ATOM   4892  HA  ASP A 306      -2.658  -1.117 -36.401  1.00  0.75           H  
ATOM   4893 1HB  ASP A 306       0.126  -0.325 -37.290  1.00  0.75           H  
ATOM   4894 2HB  ASP A 306      -0.541  -1.945 -37.478  1.00  0.75           H  
ATOM   4895  N   SER A 307      -0.912  -0.590 -33.902  1.00  0.73           N  
ATOM   4896  CA  SER A 307      -0.388  -1.112 -32.645  1.00  0.73           C  
ATOM   4897  C   SER A 307      -0.559  -0.135 -31.489  1.00  0.73           C  
ATOM   4898  O   SER A 307      -0.703   1.074 -31.696  1.00  0.73           O  
ATOM   4899  CB  SER A 307       1.070  -1.483 -32.773  1.00  0.73           C  
ATOM   4900  OG  SER A 307       1.879  -0.346 -32.995  1.00  0.73           O  
ATOM   4901  H   SER A 307      -1.154   0.386 -33.974  1.00  0.73           H  
ATOM   4902  HA  SER A 307      -0.925  -2.019 -32.406  1.00  0.73           H  
ATOM   4903 1HB  SER A 307       1.388  -1.977 -31.859  1.00  0.73           H  
ATOM   4904 2HB  SER A 307       1.210  -2.191 -33.583  1.00  0.73           H  
ATOM   4905  HG  SER A 307       1.741  -0.090 -33.930  1.00  0.73           H  
ATOM   4906  N   GLU A 308      -0.420  -0.638 -30.265  1.00  0.71           N  
ATOM   4907  CA  GLU A 308      -0.404   0.252 -29.111  1.00  0.71           C  
ATOM   4908  C   GLU A 308       0.781   1.192 -29.223  1.00  0.71           C  
ATOM   4909  O   GLU A 308       0.693   2.366 -28.875  1.00  0.71           O  
ATOM   4910  CB  GLU A 308      -0.288  -0.526 -27.808  1.00  0.71           C  
ATOM   4911  CG  GLU A 308      -1.479  -1.321 -27.405  1.00  0.71           C  
ATOM   4912  CD  GLU A 308      -1.197  -2.154 -26.188  1.00  0.71           C  
ATOM   4913  OE1 GLU A 308      -0.040  -2.395 -25.890  1.00  0.71           O  
ATOM   4914  OE2 GLU A 308      -2.120  -2.496 -25.500  1.00  0.71           O  
ATOM   4915  H   GLU A 308      -0.324  -1.637 -30.141  1.00  0.71           H  
ATOM   4916  HA  GLU A 308      -1.319   0.839 -29.105  1.00  0.71           H  
ATOM   4917 1HB  GLU A 308       0.541  -1.222 -27.891  1.00  0.71           H  
ATOM   4918 2HB  GLU A 308      -0.061   0.163 -27.000  1.00  0.71           H  
ATOM   4919 1HG  GLU A 308      -2.321  -0.652 -27.208  1.00  0.71           H  
ATOM   4920 2HG  GLU A 308      -1.742  -1.968 -28.214  1.00  0.71           H  
ATOM   4921  N   LYS A 309       1.892   0.669 -29.745  1.00  0.70           N  
ATOM   4922  CA  LYS A 309       3.108   1.444 -29.888  1.00  0.70           C  
ATOM   4923  C   LYS A 309       2.839   2.639 -30.786  1.00  0.70           C  
ATOM   4924  O   LYS A 309       3.249   3.747 -30.454  1.00  0.70           O  
ATOM   4925  CB  LYS A 309       4.223   0.575 -30.460  1.00  0.70           C  
ATOM   4926  CG  LYS A 309       5.575   1.263 -30.638  1.00  0.70           C  
ATOM   4927  CD  LYS A 309       6.201   1.598 -29.304  1.00  0.70           C  
ATOM   4928  CE  LYS A 309       7.716   1.907 -29.430  1.00  0.70           C  
ATOM   4929  NZ  LYS A 309       8.003   3.188 -30.168  1.00  0.70           N  
ATOM   4930  H   LYS A 309       1.885  -0.297 -30.033  1.00  0.70           H  
ATOM   4931  HA  LYS A 309       3.411   1.818 -28.913  1.00  0.70           H  
ATOM   4932 1HB  LYS A 309       4.373  -0.291 -29.816  1.00  0.70           H  
ATOM   4933 2HB  LYS A 309       3.923   0.205 -31.439  1.00  0.70           H  
ATOM   4934 1HG  LYS A 309       6.246   0.614 -31.197  1.00  0.70           H  
ATOM   4935 2HG  LYS A 309       5.440   2.191 -31.206  1.00  0.70           H  
ATOM   4936 1HD  LYS A 309       5.699   2.479 -28.895  1.00  0.70           H  
ATOM   4937 2HD  LYS A 309       6.061   0.762 -28.621  1.00  0.70           H  
ATOM   4938 1HE  LYS A 309       8.144   1.974 -28.432  1.00  0.70           H  
ATOM   4939 2HE  LYS A 309       8.189   1.086 -29.964  1.00  0.70           H  
ATOM   4940 1HZ  LYS A 309       8.986   3.344 -30.230  1.00  0.70           H  
ATOM   4941 2HZ  LYS A 309       7.614   3.198 -31.115  1.00  0.70           H  
ATOM   4942 3HZ  LYS A 309       7.574   3.997 -29.707  1.00  0.70           H  
ATOM   4943  N   ASP A 310       2.081   2.444 -31.879  1.00  0.69           N  
ATOM   4944  CA  ASP A 310       1.768   3.575 -32.758  1.00  0.69           C  
ATOM   4945  C   ASP A 310       1.037   4.666 -31.987  1.00  0.69           C  
ATOM   4946  O   ASP A 310       1.330   5.845 -32.160  1.00  0.69           O  
ATOM   4947  CB  ASP A 310       0.884   3.161 -33.944  1.00  0.69           C  
ATOM   4948  CG  ASP A 310       1.568   2.355 -35.025  1.00  0.69           C  
ATOM   4949  OD1 ASP A 310       2.777   2.303 -35.064  1.00  0.69           O  
ATOM   4950  OD2 ASP A 310       0.852   1.758 -35.818  1.00  0.69           O  
ATOM   4951  H   ASP A 310       1.771   1.503 -32.114  1.00  0.69           H  
ATOM   4952  HA  ASP A 310       2.702   3.986 -33.140  1.00  0.69           H  
ATOM   4953 1HB  ASP A 310       0.063   2.573 -33.567  1.00  0.69           H  
ATOM   4954 2HB  ASP A 310       0.456   4.050 -34.397  1.00  0.69           H  
ATOM   4955  N   ILE A 311       0.146   4.285 -31.073  1.00  0.69           N  
ATOM   4956  CA  ILE A 311      -0.579   5.299 -30.309  1.00  0.69           C  
ATOM   4957  C   ILE A 311       0.380   6.104 -29.450  1.00  0.69           C  
ATOM   4958  O   ILE A 311       0.363   7.344 -29.424  1.00  0.69           O  
ATOM   4959  CB  ILE A 311      -1.570   4.678 -29.325  1.00  0.69           C  
ATOM   4960  CG1 ILE A 311      -2.625   3.994 -30.028  1.00  0.69           C  
ATOM   4961  CG2 ILE A 311      -2.073   5.721 -28.396  1.00  0.69           C  
ATOM   4962  CD1 ILE A 311      -3.454   3.161 -29.136  1.00  0.69           C  
ATOM   4963  H   ILE A 311      -0.053   3.286 -30.956  1.00  0.69           H  
ATOM   4964  HA  ILE A 311      -1.092   5.966 -30.999  1.00  0.69           H  
ATOM   4965  HB  ILE A 311      -1.073   3.932 -28.730  1.00  0.69           H  
ATOM   4966 1HG1 ILE A 311      -3.251   4.689 -30.552  1.00  0.69           H  
ATOM   4967 2HG1 ILE A 311      -2.149   3.341 -30.743  1.00  0.69           H  
ATOM   4968 1HG2 ILE A 311      -2.745   5.275 -27.705  1.00  0.69           H  
ATOM   4969 2HG2 ILE A 311      -1.229   6.143 -27.870  1.00  0.69           H  
ATOM   4970 3HG2 ILE A 311      -2.576   6.496 -28.914  1.00  0.69           H  
ATOM   4971 1HD1 ILE A 311      -4.175   2.646 -29.734  1.00  0.69           H  
ATOM   4972 2HD1 ILE A 311      -2.836   2.437 -28.620  1.00  0.69           H  
ATOM   4973 3HD1 ILE A 311      -3.951   3.790 -28.403  1.00  0.69           H  
ATOM   4974  N   PHE A 312       1.252   5.384 -28.750  1.00  0.70           N  
ATOM   4975  CA  PHE A 312       2.190   6.040 -27.862  1.00  0.70           C  
ATOM   4976  C   PHE A 312       3.150   6.924 -28.664  1.00  0.70           C  
ATOM   4977  O   PHE A 312       3.471   8.043 -28.242  1.00  0.70           O  
ATOM   4978  CB  PHE A 312       2.961   4.995 -27.044  1.00  0.70           C  
ATOM   4979  CG  PHE A 312       2.170   4.303 -25.882  1.00  0.70           C  
ATOM   4980  CD1 PHE A 312       1.696   3.022 -26.016  1.00  0.70           C  
ATOM   4981  CD2 PHE A 312       1.953   4.924 -24.661  1.00  0.70           C  
ATOM   4982  CE1 PHE A 312       1.026   2.385 -24.991  1.00  0.70           C  
ATOM   4983  CE2 PHE A 312       1.281   4.302 -23.636  1.00  0.70           C  
ATOM   4984  CZ  PHE A 312       0.820   3.030 -23.800  1.00  0.70           C  
ATOM   4985  H   PHE A 312       1.232   4.364 -28.834  1.00  0.70           H  
ATOM   4986  HA  PHE A 312       1.631   6.675 -27.181  1.00  0.70           H  
ATOM   4987 1HB  PHE A 312       3.318   4.214 -27.719  1.00  0.70           H  
ATOM   4988 2HB  PHE A 312       3.837   5.469 -26.613  1.00  0.70           H  
ATOM   4989  HD1 PHE A 312       1.869   2.507 -26.936  1.00  0.70           H  
ATOM   4990  HD2 PHE A 312       2.325   5.902 -24.504  1.00  0.70           H  
ATOM   4991  HE1 PHE A 312       0.666   1.368 -25.129  1.00  0.70           H  
ATOM   4992  HE2 PHE A 312       1.130   4.824 -22.693  1.00  0.70           H  
ATOM   4993  HZ  PHE A 312       0.297   2.534 -22.990  1.00  0.70           H  
ATOM   4994  N   ASP A 313       3.585   6.453 -29.840  1.00  0.72           N  
ATOM   4995  CA  ASP A 313       4.503   7.222 -30.675  1.00  0.72           C  
ATOM   4996  C   ASP A 313       3.851   8.442 -31.314  1.00  0.72           C  
ATOM   4997  O   ASP A 313       4.479   9.498 -31.397  1.00  0.72           O  
ATOM   4998  CB  ASP A 313       5.129   6.350 -31.770  1.00  0.72           C  
ATOM   4999  CG  ASP A 313       6.176   5.360 -31.231  1.00  0.72           C  
ATOM   5000  OD1 ASP A 313       6.578   5.462 -30.080  1.00  0.72           O  
ATOM   5001  OD2 ASP A 313       6.622   4.493 -31.970  1.00  0.72           O  
ATOM   5002  H   ASP A 313       3.290   5.530 -30.149  1.00  0.72           H  
ATOM   5003  HA  ASP A 313       5.311   7.577 -30.039  1.00  0.72           H  
ATOM   5004 1HB  ASP A 313       4.335   5.781 -32.263  1.00  0.72           H  
ATOM   5005 2HB  ASP A 313       5.592   6.986 -32.522  1.00  0.72           H  
ATOM   5006  N   TYR A 314       2.587   8.318 -31.733  1.00  0.74           N  
ATOM   5007  CA  TYR A 314       1.872   9.422 -32.368  1.00  0.74           C  
ATOM   5008  C   TYR A 314       1.755  10.608 -31.439  1.00  0.74           C  
ATOM   5009  O   TYR A 314       1.916  11.760 -31.851  1.00  0.74           O  
ATOM   5010  CB  TYR A 314       0.444   9.007 -32.753  1.00  0.74           C  
ATOM   5011  CG  TYR A 314       0.299   8.153 -33.993  1.00  0.74           C  
ATOM   5012  CD1 TYR A 314      -0.745   7.238 -34.074  1.00  0.74           C  
ATOM   5013  CD2 TYR A 314       1.170   8.302 -35.061  1.00  0.74           C  
ATOM   5014  CE1 TYR A 314      -0.917   6.496 -35.214  1.00  0.74           C  
ATOM   5015  CE2 TYR A 314       0.987   7.545 -36.206  1.00  0.74           C  
ATOM   5016  CZ  TYR A 314      -0.061   6.651 -36.279  1.00  0.74           C  
ATOM   5017  OH  TYR A 314      -0.270   5.912 -37.420  1.00  0.74           O  
ATOM   5018  H   TYR A 314       2.116   7.420 -31.647  1.00  0.74           H  
ATOM   5019  HA  TYR A 314       2.421   9.733 -33.255  1.00  0.74           H  
ATOM   5020 1HB  TYR A 314       0.007   8.451 -31.919  1.00  0.74           H  
ATOM   5021 2HB  TYR A 314      -0.164   9.903 -32.888  1.00  0.74           H  
ATOM   5022  HD1 TYR A 314      -1.429   7.120 -33.243  1.00  0.74           H  
ATOM   5023  HD2 TYR A 314       1.986   9.021 -35.003  1.00  0.74           H  
ATOM   5024  HE1 TYR A 314      -1.727   5.797 -35.291  1.00  0.74           H  
ATOM   5025  HE2 TYR A 314       1.661   7.665 -37.053  1.00  0.74           H  
ATOM   5026  HH  TYR A 314      -1.158   5.488 -37.369  1.00  0.74           H  
ATOM   5027  N   ILE A 315       1.483  10.321 -30.173  1.00  0.76           N  
ATOM   5028  CA  ILE A 315       1.311  11.372 -29.195  1.00  0.76           C  
ATOM   5029  C   ILE A 315       2.633  11.701 -28.472  1.00  0.76           C  
ATOM   5030  O   ILE A 315       2.760  12.769 -27.848  1.00  0.76           O  
ATOM   5031  CB  ILE A 315       0.199  11.053 -28.220  1.00  0.76           C  
ATOM   5032  CG1 ILE A 315      -1.127  10.737 -28.985  1.00  0.76           C  
ATOM   5033  CG2 ILE A 315      -0.002  12.321 -27.414  1.00  0.76           C  
ATOM   5034  CD1 ILE A 315      -1.607  11.838 -29.908  1.00  0.76           C  
ATOM   5035  H   ILE A 315       1.340   9.344 -29.898  1.00  0.76           H  
ATOM   5036  HA  ILE A 315       1.005  12.273 -29.724  1.00  0.76           H  
ATOM   5037  HB  ILE A 315       0.457  10.202 -27.594  1.00  0.76           H  
ATOM   5038 1HG1 ILE A 315      -0.975   9.828 -29.575  1.00  0.76           H  
ATOM   5039 2HG1 ILE A 315      -1.912  10.543 -28.254  1.00  0.76           H  
ATOM   5040 1HG2 ILE A 315      -0.797  12.209 -26.719  1.00  0.76           H  
ATOM   5041 2HG2 ILE A 315       0.915  12.561 -26.883  1.00  0.76           H  
ATOM   5042 3HG2 ILE A 315      -0.247  13.130 -28.094  1.00  0.76           H  
ATOM   5043 1HD1 ILE A 315      -2.531  11.524 -30.394  1.00  0.76           H  
ATOM   5044 2HD1 ILE A 315      -1.787  12.746 -29.341  1.00  0.76           H  
ATOM   5045 3HD1 ILE A 315      -0.851  12.035 -30.668  1.00  0.76           H  
ATOM   5046  N   GLN A 316       3.604  10.771 -28.572  1.00  0.78           N  
ATOM   5047  CA  GLN A 316       4.942  10.816 -27.974  1.00  0.78           C  
ATOM   5048  C   GLN A 316       4.926  10.666 -26.452  1.00  0.78           C  
ATOM   5049  O   GLN A 316       5.559  11.428 -25.720  1.00  0.78           O  
ATOM   5050  CB  GLN A 316       5.628  12.130 -28.348  1.00  0.78           C  
ATOM   5051  CG  GLN A 316       5.735  12.378 -29.857  1.00  0.78           C  
ATOM   5052  CD  GLN A 316       6.310  13.748 -30.188  1.00  0.78           C  
ATOM   5053  OE1 GLN A 316       5.905  14.785 -29.605  1.00  0.78           O  
ATOM   5054  NE2 GLN A 316       7.258  13.776 -31.122  1.00  0.78           N  
ATOM   5055  H   GLN A 316       3.396   9.921 -29.084  1.00  0.78           H  
ATOM   5056  HA  GLN A 316       5.518   9.987 -28.390  1.00  0.78           H  
ATOM   5057 1HB  GLN A 316       5.151  12.935 -27.884  1.00  0.78           H  
ATOM   5058 2HB  GLN A 316       6.646  12.108 -27.963  1.00  0.78           H  
ATOM   5059 1HG  GLN A 316       6.386  11.617 -30.287  1.00  0.78           H  
ATOM   5060 2HG  GLN A 316       4.745  12.303 -30.313  1.00  0.78           H  
ATOM   5061 1HE2 GLN A 316       7.678  14.645 -31.388  1.00  0.78           H  
ATOM   5062 2HE2 GLN A 316       7.548  12.923 -31.563  1.00  0.78           H  
ATOM   5063  N   TRP A 317       4.188   9.653 -26.000  1.00  0.79           N  
ATOM   5064  CA  TRP A 317       4.059   9.258 -24.592  1.00  0.79           C  
ATOM   5065  C   TRP A 317       5.096   8.248 -24.113  1.00  0.79           C  
ATOM   5066  O   TRP A 317       5.224   8.032 -22.907  1.00  0.79           O  
ATOM   5067  CB  TRP A 317       2.721   8.587 -24.385  1.00  0.79           C  
ATOM   5068  CG  TRP A 317       1.595   9.436 -24.467  1.00  0.79           C  
ATOM   5069  CD1 TRP A 317       1.557  10.747 -24.198  1.00  0.79           C  
ATOM   5070  CD2 TRP A 317       0.274   9.069 -24.887  1.00  0.79           C  
ATOM   5071  NE1 TRP A 317       0.323  11.218 -24.405  1.00  0.79           N  
ATOM   5072  CE2 TRP A 317      -0.478  10.205 -24.840  1.00  0.79           C  
ATOM   5073  CE3 TRP A 317      -0.322   7.873 -25.302  1.00  0.79           C  
ATOM   5074  CZ2 TRP A 317      -1.787  10.218 -25.205  1.00  0.79           C  
ATOM   5075  CZ3 TRP A 317      -1.651   7.897 -25.656  1.00  0.79           C  
ATOM   5076  CH2 TRP A 317      -2.354   9.042 -25.618  1.00  0.79           C  
ATOM   5077  H   TRP A 317       3.704   9.098 -26.704  1.00  0.79           H  
ATOM   5078  HA  TRP A 317       4.132  10.154 -23.978  1.00  0.79           H  
ATOM   5079 1HB  TRP A 317       2.608   7.864 -25.176  1.00  0.79           H  
ATOM   5080 2HB  TRP A 317       2.710   8.055 -23.433  1.00  0.79           H  
ATOM   5081  HD1 TRP A 317       2.405  11.342 -23.861  1.00  0.79           H  
ATOM   5082  HE1 TRP A 317       0.044  12.168 -24.277  1.00  0.79           H  
ATOM   5083  HE3 TRP A 317       0.240   6.955 -25.343  1.00  0.79           H  
ATOM   5084  HZ2 TRP A 317      -2.358  11.119 -25.187  1.00  0.79           H  
ATOM   5085  HZ3 TRP A 317      -2.120   6.978 -25.969  1.00  0.79           H  
ATOM   5086  HH2 TRP A 317      -3.388   9.037 -25.913  1.00  0.79           H  
ATOM   5087  N   LYS A 318       5.804   7.635 -25.069  1.00  0.79           N  
ATOM   5088  CA  LYS A 318       6.724   6.510 -24.858  1.00  0.79           C  
ATOM   5089  C   LYS A 318       5.896   5.280 -24.483  1.00  0.79           C  
ATOM   5090  O   LYS A 318       4.884   5.387 -23.797  1.00  0.79           O  
ATOM   5091  CB  LYS A 318       7.789   6.805 -23.780  1.00  0.79           C  
ATOM   5092  CG  LYS A 318       8.773   7.921 -24.152  1.00  0.79           C  
ATOM   5093  CD  LYS A 318       9.861   8.072 -23.097  1.00  0.79           C  
ATOM   5094  CE  LYS A 318       9.310   8.704 -21.821  1.00  0.79           C  
ATOM   5095  NZ  LYS A 318      10.387   8.979 -20.826  1.00  0.79           N  
ATOM   5096  H   LYS A 318       5.650   7.941 -26.019  1.00  0.79           H  
ATOM   5097  HA  LYS A 318       7.236   6.292 -25.796  1.00  0.79           H  
ATOM   5098 1HB  LYS A 318       7.342   7.037 -22.826  1.00  0.79           H  
ATOM   5099 2HB  LYS A 318       8.379   5.902 -23.626  1.00  0.79           H  
ATOM   5100 1HG  LYS A 318       9.235   7.696 -25.113  1.00  0.79           H  
ATOM   5101 2HG  LYS A 318       8.233   8.865 -24.239  1.00  0.79           H  
ATOM   5102 1HD  LYS A 318      10.271   7.091 -22.856  1.00  0.79           H  
ATOM   5103 2HD  LYS A 318      10.663   8.698 -23.486  1.00  0.79           H  
ATOM   5104 1HE  LYS A 318       8.814   9.641 -22.074  1.00  0.79           H  
ATOM   5105 2HE  LYS A 318       8.580   8.028 -21.375  1.00  0.79           H  
ATOM   5106 1HZ  LYS A 318       9.984   9.395 -19.998  1.00  0.79           H  
ATOM   5107 2HZ  LYS A 318      10.845   8.113 -20.577  1.00  0.79           H  
ATOM   5108 3HZ  LYS A 318      11.063   9.614 -21.226  1.00  0.79           H  
ATOM   5109  N   TYR A 319       6.287   4.117 -24.987  1.00  0.78           N  
ATOM   5110  CA  TYR A 319       5.510   2.907 -24.731  1.00  0.78           C  
ATOM   5111  C   TYR A 319       5.453   2.560 -23.260  1.00  0.78           C  
ATOM   5112  O   TYR A 319       6.468   2.623 -22.563  1.00  0.78           O  
ATOM   5113  CB  TYR A 319       6.048   1.705 -25.499  1.00  0.78           C  
ATOM   5114  CG  TYR A 319       5.160   0.484 -25.335  1.00  0.78           C  
ATOM   5115  CD1 TYR A 319       3.997   0.417 -26.066  1.00  0.78           C  
ATOM   5116  CD2 TYR A 319       5.488  -0.545 -24.459  1.00  0.78           C  
ATOM   5117  CE1 TYR A 319       3.150  -0.657 -25.939  1.00  0.78           C  
ATOM   5118  CE2 TYR A 319       4.637  -1.634 -24.328  1.00  0.78           C  
ATOM   5119  CZ  TYR A 319       3.465  -1.689 -25.069  1.00  0.78           C  
ATOM   5120  OH  TYR A 319       2.611  -2.777 -24.944  1.00  0.78           O  
ATOM   5121  H   TYR A 319       7.124   4.068 -25.549  1.00  0.78           H  
ATOM   5122  HA  TYR A 319       4.492   3.082 -25.056  1.00  0.78           H  
ATOM   5123 1HB  TYR A 319       6.110   1.950 -26.540  1.00  0.78           H  
ATOM   5124 2HB  TYR A 319       7.050   1.457 -25.149  1.00  0.78           H  
ATOM   5125  HD1 TYR A 319       3.751   1.220 -26.742  1.00  0.78           H  
ATOM   5126  HD2 TYR A 319       6.406  -0.496 -23.874  1.00  0.78           H  
ATOM   5127  HE1 TYR A 319       2.240  -0.695 -26.515  1.00  0.78           H  
ATOM   5128  HE2 TYR A 319       4.888  -2.443 -23.642  1.00  0.78           H  
ATOM   5129  HH  TYR A 319       1.749  -2.596 -25.401  1.00  0.78           H  
ATOM   5130  N   ARG A 320       4.271   2.175 -22.792  1.00  0.77           N  
ATOM   5131  CA  ARG A 320       4.121   1.755 -21.411  1.00  0.77           C  
ATOM   5132  C   ARG A 320       3.503   0.370 -21.334  1.00  0.77           C  
ATOM   5133  O   ARG A 320       2.428   0.120 -21.886  1.00  0.77           O  
ATOM   5134  CB  ARG A 320       3.225   2.713 -20.638  1.00  0.77           C  
ATOM   5135  CG  ARG A 320       3.723   4.151 -20.580  1.00  0.77           C  
ATOM   5136  CD  ARG A 320       2.780   5.032 -19.852  1.00  0.77           C  
ATOM   5137  NE  ARG A 320       2.794   4.825 -18.391  1.00  0.77           N  
ATOM   5138  CZ  ARG A 320       3.626   5.451 -17.541  1.00  0.77           C  
ATOM   5139  NH1 ARG A 320       4.515   6.316 -17.985  1.00  0.77           N  
ATOM   5140  NH2 ARG A 320       3.529   5.187 -16.255  1.00  0.77           N  
ATOM   5141  H   ARG A 320       3.473   2.175 -23.411  1.00  0.77           H  
ATOM   5142  HA  ARG A 320       5.102   1.727 -20.940  1.00  0.77           H  
ATOM   5143 1HB  ARG A 320       2.234   2.723 -21.081  1.00  0.77           H  
ATOM   5144 2HB  ARG A 320       3.115   2.355 -19.609  1.00  0.77           H  
ATOM   5145 1HG  ARG A 320       4.690   4.183 -20.080  1.00  0.77           H  
ATOM   5146 2HG  ARG A 320       3.830   4.541 -21.594  1.00  0.77           H  
ATOM   5147 1HD  ARG A 320       3.026   6.074 -20.054  1.00  0.77           H  
ATOM   5148 2HD  ARG A 320       1.780   4.824 -20.213  1.00  0.77           H  
ATOM   5149  HE  ARG A 320       2.138   4.160 -17.961  1.00  0.77           H  
ATOM   5150 1HH1 ARG A 320       4.578   6.511 -18.978  1.00  0.77           H  
ATOM   5151 2HH1 ARG A 320       5.132   6.782 -17.337  1.00  0.77           H  
ATOM   5152 1HH2 ARG A 320       2.813   4.510 -15.950  1.00  0.77           H  
ATOM   5153 2HH2 ARG A 320       4.129   5.644 -15.587  1.00  0.77           H  
ATOM   5154  N   GLU A 321       4.177  -0.512 -20.610  1.00  0.77           N  
ATOM   5155  CA  GLU A 321       3.708  -1.867 -20.364  1.00  0.77           C  
ATOM   5156  C   GLU A 321       2.451  -1.733 -19.507  1.00  0.77           C  
ATOM   5157  O   GLU A 321       2.456  -0.884 -18.620  1.00  0.77           O  
ATOM   5158  CB  GLU A 321       4.795  -2.673 -19.636  1.00  0.77           C  
ATOM   5159  CG  GLU A 321       4.479  -4.146 -19.406  1.00  0.77           C  
ATOM   5160  CD  GLU A 321       5.600  -4.924 -18.794  1.00  0.77           C  
ATOM   5161  OE1 GLU A 321       6.672  -4.388 -18.659  1.00  0.77           O  
ATOM   5162  OE2 GLU A 321       5.381  -6.058 -18.445  1.00  0.77           O  
ATOM   5163  H   GLU A 321       5.060  -0.225 -20.206  1.00  0.77           H  
ATOM   5164  HA  GLU A 321       3.494  -2.336 -21.318  1.00  0.77           H  
ATOM   5165 1HB  GLU A 321       5.723  -2.619 -20.205  1.00  0.77           H  
ATOM   5166 2HB  GLU A 321       4.986  -2.220 -18.662  1.00  0.77           H  
ATOM   5167 1HG  GLU A 321       3.610  -4.227 -18.755  1.00  0.77           H  
ATOM   5168 2HG  GLU A 321       4.239  -4.597 -20.363  1.00  0.77           H  
ATOM   5169  N   PRO A 322       1.368  -2.514 -19.715  1.00  0.77           N  
ATOM   5170  CA  PRO A 322       0.117  -2.419 -18.972  1.00  0.77           C  
ATOM   5171  C   PRO A 322       0.249  -2.273 -17.461  1.00  0.77           C  
ATOM   5172  O   PRO A 322      -0.479  -1.478 -16.863  1.00  0.77           O  
ATOM   5173  CB  PRO A 322      -0.564  -3.736 -19.352  1.00  0.77           C  
ATOM   5174  CG  PRO A 322      -0.090  -4.010 -20.750  1.00  0.77           C  
ATOM   5175  CD  PRO A 322       1.352  -3.563 -20.771  1.00  0.77           C  
ATOM   5176  HA  PRO A 322      -0.466  -1.601 -19.369  1.00  0.77           H  
ATOM   5177 1HB  PRO A 322      -0.274  -4.530 -18.647  1.00  0.77           H  
ATOM   5178 2HB  PRO A 322      -1.651  -3.637 -19.280  1.00  0.77           H  
ATOM   5179 1HG  PRO A 322      -0.204  -5.083 -20.973  1.00  0.77           H  
ATOM   5180 2HG  PRO A 322      -0.713  -3.467 -21.476  1.00  0.77           H  
ATOM   5181 1HD  PRO A 322       1.986  -4.406 -20.523  1.00  0.77           H  
ATOM   5182 2HD  PRO A 322       1.562  -3.144 -21.765  1.00  0.77           H  
ATOM   5183  N   LYS A 323       1.246  -2.895 -16.842  1.00  0.80           N  
ATOM   5184  CA  LYS A 323       1.396  -2.768 -15.392  1.00  0.80           C  
ATOM   5185  C   LYS A 323       1.588  -1.306 -14.926  1.00  0.80           C  
ATOM   5186  O   LYS A 323       1.317  -0.978 -13.768  1.00  0.80           O  
ATOM   5187  CB  LYS A 323       2.578  -3.623 -14.915  1.00  0.80           C  
ATOM   5188  CG  LYS A 323       3.979  -3.111 -15.348  1.00  0.80           C  
ATOM   5189  CD  LYS A 323       5.096  -4.034 -14.845  1.00  0.80           C  
ATOM   5190  CE  LYS A 323       6.511  -3.598 -15.318  1.00  0.80           C  
ATOM   5191  NZ  LYS A 323       6.973  -2.283 -14.740  1.00  0.80           N  
ATOM   5192  H   LYS A 323       1.875  -3.499 -17.354  1.00  0.80           H  
ATOM   5193  HA  LYS A 323       0.486  -3.150 -14.925  1.00  0.80           H  
ATOM   5194 1HB  LYS A 323       2.566  -3.674 -13.827  1.00  0.80           H  
ATOM   5195 2HB  LYS A 323       2.463  -4.639 -15.292  1.00  0.80           H  
ATOM   5196 1HG  LYS A 323       4.034  -3.023 -16.433  1.00  0.80           H  
ATOM   5197 2HG  LYS A 323       4.145  -2.130 -14.918  1.00  0.80           H  
ATOM   5198 1HD  LYS A 323       5.080  -4.060 -13.757  1.00  0.80           H  
ATOM   5199 2HD  LYS A 323       4.911  -5.042 -15.220  1.00  0.80           H  
ATOM   5200 1HE  LYS A 323       7.215  -4.374 -15.024  1.00  0.80           H  
ATOM   5201 2HE  LYS A 323       6.514  -3.513 -16.394  1.00  0.80           H  
ATOM   5202 1HZ  LYS A 323       7.892  -2.077 -15.083  1.00  0.80           H  
ATOM   5203 2HZ  LYS A 323       6.355  -1.507 -15.024  1.00  0.80           H  
ATOM   5204 3HZ  LYS A 323       6.992  -2.329 -13.739  1.00  0.80           H  
ATOM   5205  N   ASP A 324       2.059  -0.440 -15.836  1.00  0.86           N  
ATOM   5206  CA  ASP A 324       2.336   0.966 -15.571  1.00  0.86           C  
ATOM   5207  C   ASP A 324       1.300   1.925 -16.196  1.00  0.86           C  
ATOM   5208  O   ASP A 324       1.533   3.138 -16.301  1.00  0.86           O  
ATOM   5209  CB  ASP A 324       3.760   1.291 -16.036  1.00  0.86           C  
ATOM   5210  CG  ASP A 324       4.815   0.565 -15.180  1.00  0.86           C  
ATOM   5211  OD1 ASP A 324       4.674   0.553 -13.985  1.00  0.86           O  
ATOM   5212  OD2 ASP A 324       5.739  -0.001 -15.727  1.00  0.86           O  
ATOM   5213  H   ASP A 324       2.220  -0.773 -16.784  1.00  0.86           H  
ATOM   5214  HA  ASP A 324       2.305   1.112 -14.491  1.00  0.86           H  
ATOM   5215 1HB  ASP A 324       3.875   0.979 -17.080  1.00  0.86           H  
ATOM   5216 2HB  ASP A 324       3.936   2.358 -15.987  1.00  0.86           H  
ATOM   5217  N   ARG A 325       0.133   1.398 -16.578  1.00  0.95           N  
ATOM   5218  CA  ARG A 325      -0.931   2.225 -17.162  1.00  0.95           C  
ATOM   5219  C   ARG A 325      -2.014   2.561 -16.134  1.00  0.95           C  
ATOM   5220  O   ARG A 325      -3.117   2.996 -16.478  1.00  0.95           O  
ATOM   5221  CB  ARG A 325      -1.559   1.545 -18.352  1.00  0.95           C  
ATOM   5222  CG  ARG A 325      -0.616   1.297 -19.484  1.00  0.95           C  
ATOM   5223  CD  ARG A 325      -1.303   0.667 -20.598  1.00  0.95           C  
ATOM   5224  NE  ARG A 325      -0.374   0.192 -21.583  1.00  0.95           N  
ATOM   5225  CZ  ARG A 325      -0.667  -0.543 -22.652  1.00  0.95           C  
ATOM   5226  NH1 ARG A 325      -1.886  -0.916 -22.941  1.00  0.95           N  
ATOM   5227  NH2 ARG A 325       0.325  -0.891 -23.396  1.00  0.95           N  
ATOM   5228  H   ARG A 325      -0.022   0.390 -16.495  1.00  0.95           H  
ATOM   5229  HA  ARG A 325      -0.487   3.155 -17.509  1.00  0.95           H  
ATOM   5230 1HB  ARG A 325      -1.959   0.578 -18.046  1.00  0.95           H  
ATOM   5231 2HB  ARG A 325      -2.387   2.141 -18.727  1.00  0.95           H  
ATOM   5232 1HG  ARG A 325      -0.204   2.245 -19.828  1.00  0.95           H  
ATOM   5233 2HG  ARG A 325       0.202   0.656 -19.155  1.00  0.95           H  
ATOM   5234 1HD  ARG A 325      -1.913  -0.157 -20.263  1.00  0.95           H  
ATOM   5235 2HD  ARG A 325      -1.932   1.407 -21.051  1.00  0.95           H  
ATOM   5236  HE  ARG A 325       0.627   0.398 -21.463  1.00  0.95           H  
ATOM   5237 1HH1 ARG A 325      -2.651  -0.651 -22.349  1.00  0.95           H  
ATOM   5238 2HH1 ARG A 325      -2.045  -1.494 -23.780  1.00  0.95           H  
ATOM   5239 1HH2 ARG A 325       1.252  -0.582 -23.093  1.00  0.95           H  
ATOM   5240 2HH2 ARG A 325       0.174  -1.473 -24.229  1.00  0.95           H  
ATOM   5241  N   SER A 326      -1.710   2.303 -14.866  1.00  1.07           N  
ATOM   5242  CA  SER A 326      -2.633   2.608 -13.782  1.00  1.07           C  
ATOM   5243  C   SER A 326      -2.576   4.082 -13.361  1.00  1.07           C  
ATOM   5244  O   SER A 326      -3.475   4.549 -12.657  1.00  1.07           O  
ATOM   5245  CB  SER A 326      -2.309   1.751 -12.580  1.00  1.07           C  
ATOM   5246  OG  SER A 326      -1.065   2.105 -12.042  1.00  1.07           O  
ATOM   5247  H   SER A 326      -0.802   1.912 -14.650  1.00  1.07           H  
ATOM   5248  HA  SER A 326      -3.644   2.381 -14.119  1.00  1.07           H  
ATOM   5249 1HB  SER A 326      -3.085   1.885 -11.828  1.00  1.07           H  
ATOM   5250 2HB  SER A 326      -2.303   0.699 -12.864  1.00  1.07           H  
ATOM   5251  HG  SER A 326      -1.040   3.080 -12.035  1.00  1.07           H  
ATOM   5252  N   GLU A 327      -1.505   4.769 -13.786  1.00  1.19           N  
ATOM   5253  CA  GLU A 327      -1.167   6.177 -13.515  1.00  1.19           C  
ATOM   5254  C   GLU A 327       0.254   6.264 -12.967  1.00  1.19           C  
ATOM   5255  O   GLU A 327       0.551   5.691 -11.918  1.00  1.19           O  
ATOM   5256  OXT GLU A 327       0.981   7.165 -13.382  1.00  1.19           O  
ATOM   5257  CB  GLU A 327      -2.163   6.886 -12.575  1.00  1.19           C  
ATOM   5258  CG  GLU A 327      -1.786   8.323 -12.164  1.00  1.19           C  
ATOM   5259  CD  GLU A 327      -1.689   9.357 -13.258  1.00  1.19           C  
ATOM   5260  OE1 GLU A 327      -2.185   9.159 -14.341  1.00  1.19           O  
ATOM   5261  OE2 GLU A 327      -1.095  10.379 -12.985  1.00  1.19           O  
ATOM   5262  H   GLU A 327      -0.857   4.254 -14.365  1.00  1.19           H  
ATOM   5263  HA  GLU A 327      -1.186   6.716 -14.462  1.00  1.19           H  
ATOM   5264 1HB  GLU A 327      -3.149   6.947 -13.049  1.00  1.19           H  
ATOM   5265 2HB  GLU A 327      -2.257   6.335 -11.640  1.00  1.19           H  
ATOM   5266 1HG  GLU A 327      -2.542   8.660 -11.467  1.00  1.19           H  
ATOM   5267 2HG  GLU A 327      -0.849   8.293 -11.635  1.00  1.19           H  
TER    5268
ENDMDL

