REMARK ID 693286 MODEL 1 mtb
PFRMAT TS
TARGET mtb
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   TYR A   1       0.614   0.865   0.865  1.00  2.87           N  
ATOM      2  CA  TYR A   1       0.534   1.447  -0.470  1.00  2.87           C  
ATOM      3  C   TYR A   1       1.765   2.271  -0.829  1.00  2.87           C  
ATOM      4  O   TYR A   1       1.636   3.342  -1.411  1.00  2.87           O  
ATOM      5  CB  TYR A   1      -0.709   2.338  -0.600  1.00  2.87           C  
ATOM      6  CG  TYR A   1      -2.062   1.618  -0.629  1.00  2.87           C  
ATOM      7  CD1 TYR A   1      -2.939   1.681   0.442  1.00  2.87           C  
ATOM      8  CD2 TYR A   1      -2.413   0.917  -1.760  1.00  2.87           C  
ATOM      9  CE1 TYR A   1      -4.167   1.035   0.360  1.00  2.87           C  
ATOM     10  CE2 TYR A   1      -3.631   0.269  -1.857  1.00  2.87           C  
ATOM     11  CZ  TYR A   1      -4.510   0.329  -0.799  1.00  2.87           C  
ATOM     12  OH  TYR A   1      -5.723  -0.309  -0.868  1.00  2.87           O  
ATOM     13 1H   TYR A   1       0.904  -0.100   0.803  1.00  2.87           H  
ATOM     14 2H   TYR A   1       1.281   1.387   1.415  1.00  2.87           H  
ATOM     15 3H   TYR A   1      -0.293   0.915   1.304  1.00  2.87           H  
ATOM     16  HA  TYR A   1       0.459   0.636  -1.194  1.00  2.87           H  
ATOM     17 1HB  TYR A   1      -0.725   3.046   0.229  1.00  2.87           H  
ATOM     18 2HB  TYR A   1      -0.623   2.929  -1.514  1.00  2.87           H  
ATOM     19  HD1 TYR A   1      -2.671   2.239   1.340  1.00  2.87           H  
ATOM     20  HD2 TYR A   1      -1.718   0.890  -2.567  1.00  2.87           H  
ATOM     21  HE1 TYR A   1      -4.863   1.083   1.197  1.00  2.87           H  
ATOM     22  HE2 TYR A   1      -3.892  -0.280  -2.764  1.00  2.87           H  
ATOM     23  HH  TYR A   1      -6.332   0.094  -0.241  1.00  2.87           H  
ATOM     24  N   GLU A   2       2.968   1.771  -0.550  1.00  2.60           N  
ATOM     25  CA  GLU A   2       4.173   2.569  -0.829  1.00  2.60           C  
ATOM     26  C   GLU A   2       4.342   2.932  -2.309  1.00  2.60           C  
ATOM     27  O   GLU A   2       4.853   4.001  -2.640  1.00  2.60           O  
ATOM     28  CB  GLU A   2       5.424   1.824  -0.348  1.00  2.60           C  
ATOM     29  CG  GLU A   2       5.557   1.726   1.175  1.00  2.60           C  
ATOM     30  CD  GLU A   2       6.777   0.944   1.624  1.00  2.60           C  
ATOM     31  OE1 GLU A   2       7.433   0.364   0.790  1.00  2.60           O  
ATOM     32  OE2 GLU A   2       7.048   0.933   2.802  1.00  2.60           O  
ATOM     33  H   GLU A   2       3.080   0.866  -0.121  1.00  2.60           H  
ATOM     34  HA  GLU A   2       4.097   3.502  -0.269  1.00  2.60           H  
ATOM     35 1HB  GLU A   2       5.423   0.812  -0.751  1.00  2.60           H  
ATOM     36 2HB  GLU A   2       6.313   2.326  -0.729  1.00  2.60           H  
ATOM     37 1HG  GLU A   2       5.618   2.734   1.586  1.00  2.60           H  
ATOM     38 2HG  GLU A   2       4.663   1.255   1.576  1.00  2.60           H  
ATOM     39  N   GLY A   3       3.933   2.031  -3.199  1.00  2.30           N  
ATOM     40  CA  GLY A   3       4.068   2.254  -4.632  1.00  2.30           C  
ATOM     41  C   GLY A   3       2.848   2.901  -5.305  1.00  2.30           C  
ATOM     42  O   GLY A   3       2.820   3.000  -6.534  1.00  2.30           O  
ATOM     43  H   GLY A   3       3.524   1.173  -2.869  1.00  2.30           H  
ATOM     44 1HA  GLY A   3       4.944   2.879  -4.810  1.00  2.30           H  
ATOM     45 2HA  GLY A   3       4.273   1.300  -5.115  1.00  2.30           H  
ATOM     46  N   ILE A   4       1.822   3.290  -4.534  1.00  2.01           N  
ATOM     47  CA  ILE A   4       0.614   3.848  -5.149  1.00  2.01           C  
ATOM     48  C   ILE A   4       0.269   5.223  -4.548  1.00  2.01           C  
ATOM     49  O   ILE A   4       0.146   5.373  -3.334  1.00  2.01           O  
ATOM     50  CB  ILE A   4      -0.579   2.862  -5.029  1.00  2.01           C  
ATOM     51  CG1 ILE A   4      -0.242   1.511  -5.716  1.00  2.01           C  
ATOM     52  CG2 ILE A   4      -1.780   3.431  -5.699  1.00  2.01           C  
ATOM     53  CD1 ILE A   4      -1.283   0.423  -5.526  1.00  2.01           C  
ATOM     54  H   ILE A   4       1.881   3.229  -3.517  1.00  2.01           H  
ATOM     55  HA  ILE A   4       0.801   3.998  -6.210  1.00  2.01           H  
ATOM     56  HB  ILE A   4      -0.792   2.680  -3.981  1.00  2.01           H  
ATOM     57 1HG1 ILE A   4      -0.118   1.690  -6.784  1.00  2.01           H  
ATOM     58 2HG1 ILE A   4       0.691   1.132  -5.318  1.00  2.01           H  
ATOM     59 1HG2 ILE A   4      -2.612   2.745  -5.610  1.00  2.01           H  
ATOM     60 2HG2 ILE A   4      -2.041   4.370  -5.254  1.00  2.01           H  
ATOM     61 3HG2 ILE A   4      -1.549   3.591  -6.749  1.00  2.01           H  
ATOM     62 1HD1 ILE A   4      -0.954  -0.476  -6.036  1.00  2.01           H  
ATOM     63 2HD1 ILE A   4      -1.405   0.197  -4.494  1.00  2.01           H  
ATOM     64 3HD1 ILE A   4      -2.232   0.749  -5.937  1.00  2.01           H  
ATOM     65  N   ASP A   5       0.104   6.235  -5.398  1.00  1.76           N  
ATOM     66  CA  ASP A   5      -0.178   7.584  -4.897  1.00  1.76           C  
ATOM     67  C   ASP A   5      -1.561   7.668  -4.270  1.00  1.76           C  
ATOM     68  O   ASP A   5      -2.451   6.895  -4.621  1.00  1.76           O  
ATOM     69  CB  ASP A   5      -0.151   8.606  -6.026  1.00  1.76           C  
ATOM     70  CG  ASP A   5      -1.305   8.371  -6.961  1.00  1.76           C  
ATOM     71  OD1 ASP A   5      -1.206   7.558  -7.847  1.00  1.76           O  
ATOM     72  OD2 ASP A   5      -2.342   8.953  -6.733  1.00  1.76           O  
ATOM     73  H   ASP A   5       0.204   6.071  -6.390  1.00  1.76           H  
ATOM     74  HA  ASP A   5       0.568   7.842  -4.144  1.00  1.76           H  
ATOM     75 1HB  ASP A   5      -0.217   9.614  -5.618  1.00  1.76           H  
ATOM     76 2HB  ASP A   5       0.785   8.527  -6.580  1.00  1.76           H  
ATOM     77  N   GLU A   6      -1.779   8.689  -3.444  1.00  1.58           N  
ATOM     78  CA  GLU A   6      -3.063   8.905  -2.779  1.00  1.58           C  
ATOM     79  C   GLU A   6      -4.303   8.989  -3.677  1.00  1.58           C  
ATOM     80  O   GLU A   6      -5.388   8.587  -3.248  1.00  1.58           O  
ATOM     81  CB  GLU A   6      -3.014  10.179  -1.937  1.00  1.58           C  
ATOM     82  CG  GLU A   6      -4.314  10.461  -1.189  1.00  1.58           C  
ATOM     83  CD  GLU A   6      -4.250  11.680  -0.295  1.00  1.58           C  
ATOM     84  OE1 GLU A   6      -3.211  12.291  -0.207  1.00  1.58           O  
ATOM     85  OE2 GLU A   6      -5.268  12.005   0.291  1.00  1.58           O  
ATOM     86  H   GLU A   6      -1.012   9.308  -3.229  1.00  1.58           H  
ATOM     87  HA  GLU A   6      -3.212   8.066  -2.100  1.00  1.58           H  
ATOM     88 1HB  GLU A   6      -2.210  10.106  -1.205  1.00  1.58           H  
ATOM     89 2HB  GLU A   6      -2.802  11.033  -2.580  1.00  1.58           H  
ATOM     90 1HG  GLU A   6      -5.108  10.608  -1.924  1.00  1.58           H  
ATOM     91 2HG  GLU A   6      -4.574   9.588  -0.591  1.00  1.58           H  
ATOM     92  N   GLU A   7      -4.204   9.573  -4.877  1.00  1.45           N  
ATOM     93  CA  GLU A   7      -5.417   9.699  -5.683  1.00  1.45           C  
ATOM     94  C   GLU A   7      -5.811   8.312  -6.148  1.00  1.45           C  
ATOM     95  O   GLU A   7      -6.968   7.892  -6.000  1.00  1.45           O  
ATOM     96  CB  GLU A   7      -5.227  10.655  -6.870  1.00  1.45           C  
ATOM     97  CG  GLU A   7      -6.493  10.855  -7.732  1.00  1.45           C  
ATOM     98  CD  GLU A   7      -6.332  11.897  -8.838  1.00  1.45           C  
ATOM     99  OE1 GLU A   7      -5.286  12.494  -8.921  1.00  1.45           O  
ATOM    100  OE2 GLU A   7      -7.261  12.082  -9.608  1.00  1.45           O  
ATOM    101  H   GLU A   7      -3.296   9.821  -5.275  1.00  1.45           H  
ATOM    102  HA  GLU A   7      -6.217  10.087  -5.055  1.00  1.45           H  
ATOM    103 1HB  GLU A   7      -4.906  11.629  -6.505  1.00  1.45           H  
ATOM    104 2HB  GLU A   7      -4.438  10.273  -7.519  1.00  1.45           H  
ATOM    105 1HG  GLU A   7      -6.735   9.898  -8.183  1.00  1.45           H  
ATOM    106 2HG  GLU A   7      -7.322  11.139  -7.085  1.00  1.45           H  
ATOM    107  N   THR A   8      -4.825   7.576  -6.650  1.00  1.37           N  
ATOM    108  CA  THR A   8      -5.063   6.222  -7.098  1.00  1.37           C  
ATOM    109  C   THR A   8      -5.535   5.371  -5.928  1.00  1.37           C  
ATOM    110  O   THR A   8      -6.473   4.596  -6.081  1.00  1.37           O  
ATOM    111  CB  THR A   8      -3.829   5.576  -7.738  1.00  1.37           C  
ATOM    112  OG1 THR A   8      -3.424   6.313  -8.899  1.00  1.37           O  
ATOM    113  CG2 THR A   8      -4.162   4.142  -8.124  1.00  1.37           C  
ATOM    114  H   THR A   8      -3.887   7.990  -6.730  1.00  1.37           H  
ATOM    115  HA  THR A   8      -5.854   6.240  -7.846  1.00  1.37           H  
ATOM    116  HB  THR A   8      -3.012   5.593  -7.027  1.00  1.37           H  
ATOM    117  HG1 THR A   8      -2.716   6.955  -8.617  1.00  1.37           H  
ATOM    118 1HG2 THR A   8      -3.293   3.663  -8.571  1.00  1.37           H  
ATOM    119 2HG2 THR A   8      -4.456   3.605  -7.236  1.00  1.37           H  
ATOM    120 3HG2 THR A   8      -4.979   4.134  -8.836  1.00  1.37           H  
ATOM    121  N   VAL A   9      -4.921   5.516  -4.747  1.00  1.34           N  
ATOM    122  CA  VAL A   9      -5.345   4.689  -3.624  1.00  1.34           C  
ATOM    123  C   VAL A   9      -6.803   4.926  -3.293  1.00  1.34           C  
ATOM    124  O   VAL A   9      -7.565   3.977  -3.136  1.00  1.34           O  
ATOM    125  CB  VAL A   9      -4.537   4.944  -2.343  1.00  1.34           C  
ATOM    126  CG1 VAL A   9      -5.195   4.209  -1.204  1.00  1.34           C  
ATOM    127  CG2 VAL A   9      -3.134   4.453  -2.503  1.00  1.34           C  
ATOM    128  H   VAL A   9      -4.142   6.168  -4.652  1.00  1.34           H  
ATOM    129  HA  VAL A   9      -5.218   3.648  -3.895  1.00  1.34           H  
ATOM    130  HB  VAL A   9      -4.538   6.008  -2.113  1.00  1.34           H  
ATOM    131 1HG1 VAL A   9      -4.634   4.383  -0.287  1.00  1.34           H  
ATOM    132 2HG1 VAL A   9      -6.217   4.564  -1.075  1.00  1.34           H  
ATOM    133 3HG1 VAL A   9      -5.209   3.148  -1.428  1.00  1.34           H  
ATOM    134 1HG2 VAL A   9      -2.581   4.626  -1.585  1.00  1.34           H  
ATOM    135 2HG2 VAL A   9      -3.149   3.402  -2.731  1.00  1.34           H  
ATOM    136 3HG2 VAL A   9      -2.660   4.973  -3.285  1.00  1.34           H  
ATOM    137  N   ARG A  10      -7.233   6.182  -3.232  1.00  1.34           N  
ATOM    138  CA  ARG A  10      -8.635   6.428  -2.928  1.00  1.34           C  
ATOM    139  C   ARG A  10      -9.550   5.781  -3.971  1.00  1.34           C  
ATOM    140  O   ARG A  10     -10.567   5.170  -3.625  1.00  1.34           O  
ATOM    141  CB  ARG A  10      -8.887   7.924  -2.838  1.00  1.34           C  
ATOM    142  CG  ARG A  10      -8.302   8.578  -1.581  1.00  1.34           C  
ATOM    143  CD  ARG A  10      -8.530  10.047  -1.540  1.00  1.34           C  
ATOM    144  NE  ARG A  10      -7.930  10.659  -0.352  1.00  1.34           N  
ATOM    145  CZ  ARG A  10      -8.501  10.735   0.857  1.00  1.34           C  
ATOM    146  NH1 ARG A  10      -9.707  10.249   1.080  1.00  1.34           N  
ATOM    147  NH2 ARG A  10      -7.816  11.312   1.814  1.00  1.34           N  
ATOM    148  H   ARG A  10      -6.593   6.966  -3.371  1.00  1.34           H  
ATOM    149  HA  ARG A  10      -8.854   5.986  -1.956  1.00  1.34           H  
ATOM    150 1HB  ARG A  10      -8.437   8.415  -3.705  1.00  1.34           H  
ATOM    151 2HB  ARG A  10      -9.957   8.120  -2.862  1.00  1.34           H  
ATOM    152 1HG  ARG A  10      -8.764   8.139  -0.699  1.00  1.34           H  
ATOM    153 2HG  ARG A  10      -7.228   8.400  -1.548  1.00  1.34           H  
ATOM    154 1HD  ARG A  10      -8.070  10.499  -2.421  1.00  1.34           H  
ATOM    155 2HD  ARG A  10      -9.597  10.258  -1.536  1.00  1.34           H  
ATOM    156  HE  ARG A  10      -6.985  11.065  -0.419  1.00  1.34           H  
ATOM    157 1HH1 ARG A  10     -10.220   9.809   0.330  1.00  1.34           H  
ATOM    158 2HH1 ARG A  10     -10.116  10.319   2.000  1.00  1.34           H  
ATOM    159 1HH2 ARG A  10      -6.879  11.675   1.581  1.00  1.34           H  
ATOM    160 2HH2 ARG A  10      -8.196  11.398   2.742  1.00  1.34           H  
ATOM    161  N   ARG A  11      -9.134   5.805  -5.238  1.00  1.35           N  
ATOM    162  CA  ARG A  11      -9.909   5.225  -6.332  1.00  1.35           C  
ATOM    163  C   ARG A  11      -9.980   3.692  -6.295  1.00  1.35           C  
ATOM    164  O   ARG A  11     -10.829   3.098  -6.964  1.00  1.35           O  
ATOM    165  CB  ARG A  11      -9.348   5.651  -7.672  1.00  1.35           C  
ATOM    166  CG  ARG A  11      -9.515   7.103  -8.021  1.00  1.35           C  
ATOM    167  CD  ARG A  11      -8.930   7.407  -9.348  1.00  1.35           C  
ATOM    168  NE  ARG A  11      -8.982   8.827  -9.638  1.00  1.35           N  
ATOM    169  CZ  ARG A  11     -10.026   9.483 -10.169  1.00  1.35           C  
ATOM    170  NH1 ARG A  11     -11.133   8.844 -10.495  1.00  1.35           N  
ATOM    171  NH2 ARG A  11      -9.923  10.784 -10.355  1.00  1.35           N  
ATOM    172  H   ARG A  11      -8.271   6.305  -5.466  1.00  1.35           H  
ATOM    173  HA  ARG A  11     -10.925   5.611  -6.258  1.00  1.35           H  
ATOM    174 1HB  ARG A  11      -8.291   5.401  -7.727  1.00  1.35           H  
ATOM    175 2HB  ARG A  11      -9.848   5.104  -8.430  1.00  1.35           H  
ATOM    176 1HG  ARG A  11     -10.576   7.340  -8.055  1.00  1.35           H  
ATOM    177 2HG  ARG A  11      -9.035   7.724  -7.275  1.00  1.35           H  
ATOM    178 1HD  ARG A  11      -7.885   7.094  -9.361  1.00  1.35           H  
ATOM    179 2HD  ARG A  11      -9.480   6.876 -10.124  1.00  1.35           H  
ATOM    180  HE  ARG A  11      -8.161   9.383  -9.408  1.00  1.35           H  
ATOM    181 1HH1 ARG A  11     -11.205   7.845 -10.349  1.00  1.35           H  
ATOM    182 2HH1 ARG A  11     -11.910   9.351 -10.893  1.00  1.35           H  
ATOM    183 1HH2 ARG A  11      -9.046  11.266 -10.085  1.00  1.35           H  
ATOM    184 2HH2 ARG A  11     -10.689  11.304 -10.750  1.00  1.35           H  
ATOM    185  N   ILE A  12      -9.117   3.057  -5.497  1.00  1.37           N  
ATOM    186  CA  ILE A  12      -9.065   1.608  -5.376  1.00  1.37           C  
ATOM    187  C   ILE A  12     -10.012   1.126  -4.289  1.00  1.37           C  
ATOM    188  O   ILE A  12     -10.278  -0.070  -4.179  1.00  1.37           O  
ATOM    189  CB  ILE A  12      -7.627   1.123  -5.036  1.00  1.37           C  
ATOM    190  CG1 ILE A  12      -6.690   1.350  -6.223  1.00  1.37           C  
ATOM    191  CG2 ILE A  12      -7.607  -0.342  -4.607  1.00  1.37           C  
ATOM    192  CD1 ILE A  12      -5.217   1.168  -5.882  1.00  1.37           C  
ATOM    193  H   ILE A  12      -8.464   3.593  -4.929  1.00  1.37           H  
ATOM    194  HA  ILE A  12      -9.368   1.168  -6.327  1.00  1.37           H  
ATOM    195  HB  ILE A  12      -7.254   1.727  -4.212  1.00  1.37           H  
ATOM    196 1HG1 ILE A  12      -6.960   0.646  -7.005  1.00  1.37           H  
ATOM    197 2HG1 ILE A  12      -6.846   2.337  -6.609  1.00  1.37           H  
ATOM    198 1HG2 ILE A  12      -6.593  -0.624  -4.346  1.00  1.37           H  
ATOM    199 2HG2 ILE A  12      -8.257  -0.478  -3.737  1.00  1.37           H  
ATOM    200 3HG2 ILE A  12      -7.948  -0.956  -5.418  1.00  1.37           H  
ATOM    201 1HD1 ILE A  12      -4.618   1.340  -6.765  1.00  1.37           H  
ATOM    202 2HD1 ILE A  12      -4.928   1.868  -5.122  1.00  1.37           H  
ATOM    203 3HD1 ILE A  12      -5.048   0.167  -5.520  1.00  1.37           H  
ATOM    204  N   GLY A  13     -10.532   2.038  -3.467  1.00  1.38           N  
ATOM    205  CA  GLY A  13     -11.416   1.601  -2.397  1.00  1.38           C  
ATOM    206  C   GLY A  13     -10.700   0.650  -1.442  1.00  1.38           C  
ATOM    207  O   GLY A  13      -9.690   0.999  -0.828  1.00  1.38           O  
ATOM    208  H   GLY A  13     -10.336   3.034  -3.583  1.00  1.38           H  
ATOM    209 1HA  GLY A  13     -11.776   2.471  -1.848  1.00  1.38           H  
ATOM    210 2HA  GLY A  13     -12.288   1.108  -2.824  1.00  1.38           H  
ATOM    211  N   HIS A  14     -11.246  -0.554  -1.305  1.00  1.38           N  
ATOM    212  CA  HIS A  14     -10.689  -1.556  -0.407  1.00  1.38           C  
ATOM    213  C   HIS A  14     -10.358  -2.820  -1.179  1.00  1.38           C  
ATOM    214  O   HIS A  14     -11.007  -3.144  -2.171  1.00  1.38           O  
ATOM    215  CB  HIS A  14     -11.690  -1.886   0.703  1.00  1.38           C  
ATOM    216  CG  HIS A  14     -12.035  -0.704   1.554  1.00  1.38           C  
ATOM    217  ND1 HIS A  14     -12.941   0.262   1.152  1.00  1.38           N  
ATOM    218  CD2 HIS A  14     -11.599  -0.324   2.776  1.00  1.38           C  
ATOM    219  CE1 HIS A  14     -13.043   1.182   2.094  1.00  1.38           C  
ATOM    220  NE2 HIS A  14     -12.242   0.851   3.089  1.00  1.38           N  
ATOM    221  H   HIS A  14     -12.062  -0.781  -1.853  1.00  1.38           H  
ATOM    222  HA  HIS A  14      -9.770  -1.188   0.045  1.00  1.38           H  
ATOM    223 1HB  HIS A  14     -12.609  -2.275   0.262  1.00  1.38           H  
ATOM    224 2HB  HIS A  14     -11.280  -2.669   1.342  1.00  1.38           H  
ATOM    225  HD2 HIS A  14     -10.874  -0.850   3.396  1.00  1.38           H  
ATOM    226  HE1 HIS A  14     -13.681   2.065   2.055  1.00  1.38           H  
ATOM    227  HE2 HIS A  14     -12.115   1.373   3.943  1.00  1.38           H  
ATOM    228  N   LEU A  15      -9.363  -3.553  -0.708  1.00  1.35           N  
ATOM    229  CA  LEU A  15      -8.980  -4.770  -1.394  1.00  1.35           C  
ATOM    230  C   LEU A  15      -9.932  -5.901  -1.004  1.00  1.35           C  
ATOM    231  O   LEU A  15     -10.482  -5.878   0.096  1.00  1.35           O  
ATOM    232  CB  LEU A  15      -7.525  -5.104  -1.046  1.00  1.35           C  
ATOM    233  CG  LEU A  15      -6.527  -4.021  -1.484  1.00  1.35           C  
ATOM    234  CD1 LEU A  15      -5.133  -4.426  -1.095  1.00  1.35           C  
ATOM    235  CD2 LEU A  15      -6.639  -3.802  -2.967  1.00  1.35           C  
ATOM    236  H   LEU A  15      -8.859  -3.256   0.115  1.00  1.35           H  
ATOM    237  HA  LEU A  15      -9.049  -4.572  -2.456  1.00  1.35           H  
ATOM    238 1HB  LEU A  15      -7.443  -5.210   0.033  1.00  1.35           H  
ATOM    239 2HB  LEU A  15      -7.230  -6.045  -1.497  1.00  1.35           H  
ATOM    240  HG  LEU A  15      -6.760  -3.086  -0.968  1.00  1.35           H  
ATOM    241 1HD1 LEU A  15      -4.432  -3.644  -1.395  1.00  1.35           H  
ATOM    242 2HD1 LEU A  15      -5.080  -4.566  -0.015  1.00  1.35           H  
ATOM    243 3HD1 LEU A  15      -4.876  -5.356  -1.596  1.00  1.35           H  
ATOM    244 1HD2 LEU A  15      -5.946  -3.026  -3.257  1.00  1.35           H  
ATOM    245 2HD2 LEU A  15      -6.404  -4.717  -3.495  1.00  1.35           H  
ATOM    246 3HD2 LEU A  15      -7.649  -3.492  -3.197  1.00  1.35           H  
ATOM    247  N   PRO A  16     -10.159  -6.885  -1.890  1.00  1.28           N  
ATOM    248  CA  PRO A  16     -11.000  -8.039  -1.663  1.00  1.28           C  
ATOM    249  C   PRO A  16     -10.416  -8.958  -0.605  1.00  1.28           C  
ATOM    250  O   PRO A  16      -9.200  -9.058  -0.450  1.00  1.28           O  
ATOM    251  CB  PRO A  16     -11.018  -8.707  -3.046  1.00  1.28           C  
ATOM    252  CG  PRO A  16      -9.764  -8.226  -3.736  1.00  1.28           C  
ATOM    253  CD  PRO A  16      -9.570  -6.831  -3.231  1.00  1.28           C  
ATOM    254  HA  PRO A  16     -12.004  -7.703  -1.373  1.00  1.28           H  
ATOM    255 1HB  PRO A  16     -11.038  -9.797  -2.923  1.00  1.28           H  
ATOM    256 2HB  PRO A  16     -11.935  -8.429  -3.587  1.00  1.28           H  
ATOM    257 1HG  PRO A  16      -8.919  -8.892  -3.491  1.00  1.28           H  
ATOM    258 2HG  PRO A  16      -9.888  -8.264  -4.829  1.00  1.28           H  
ATOM    259 1HD  PRO A  16      -8.515  -6.615  -3.211  1.00  1.28           H  
ATOM    260 2HD  PRO A  16     -10.137  -6.129  -3.848  1.00  1.28           H  
ATOM    261  N   LYS A  17     -11.302  -9.661   0.088  1.00  1.18           N  
ATOM    262  CA  LYS A  17     -10.916 -10.633   1.098  1.00  1.18           C  
ATOM    263  C   LYS A  17     -11.802 -11.858   0.965  1.00  1.18           C  
ATOM    264  O   LYS A  17     -13.019 -11.743   0.845  1.00  1.18           O  
ATOM    265  CB  LYS A  17     -11.041 -10.035   2.502  1.00  1.18           C  
ATOM    266  CG  LYS A  17     -10.572 -10.954   3.626  1.00  1.18           C  
ATOM    267  CD  LYS A  17     -10.671 -10.284   4.986  1.00  1.18           C  
ATOM    268  CE  LYS A  17     -10.203 -11.217   6.097  1.00  1.18           C  
ATOM    269  NZ  LYS A  17     -10.321 -10.580   7.438  1.00  1.18           N  
ATOM    270  H   LYS A  17     -12.285  -9.514  -0.088  1.00  1.18           H  
ATOM    271  HA  LYS A  17      -9.882 -10.937   0.927  1.00  1.18           H  
ATOM    272 1HB  LYS A  17     -10.455  -9.116   2.555  1.00  1.18           H  
ATOM    273 2HB  LYS A  17     -12.081  -9.772   2.695  1.00  1.18           H  
ATOM    274 1HG  LYS A  17     -11.164 -11.870   3.632  1.00  1.18           H  
ATOM    275 2HG  LYS A  17      -9.536 -11.211   3.449  1.00  1.18           H  
ATOM    276 1HD  LYS A  17     -10.055  -9.383   4.994  1.00  1.18           H  
ATOM    277 2HD  LYS A  17     -11.705  -9.997   5.175  1.00  1.18           H  
ATOM    278 1HE  LYS A  17     -10.807 -12.123   6.080  1.00  1.18           H  
ATOM    279 2HE  LYS A  17      -9.158 -11.486   5.925  1.00  1.18           H  
ATOM    280 1HZ  LYS A  17     -10.001 -11.227   8.148  1.00  1.18           H  
ATOM    281 2HZ  LYS A  17      -9.752  -9.744   7.467  1.00  1.18           H  
ATOM    282 3HZ  LYS A  17     -11.286 -10.338   7.613  1.00  1.18           H  
ATOM    283  N   GLY A  18     -11.184 -13.032   0.943  1.00  1.09           N  
ATOM    284  CA  GLY A  18     -11.914 -14.289   0.800  1.00  1.09           C  
ATOM    285  C   GLY A  18     -12.191 -14.624  -0.669  1.00  1.09           C  
ATOM    286  O   GLY A  18     -12.778 -15.661  -0.976  1.00  1.09           O  
ATOM    287  H   GLY A  18     -10.180 -13.054   1.043  1.00  1.09           H  
ATOM    288 1HA  GLY A  18     -11.343 -15.096   1.263  1.00  1.09           H  
ATOM    289 2HA  GLY A  18     -12.857 -14.222   1.340  1.00  1.09           H  
ATOM    290  N   LEU A  19     -11.751 -13.749  -1.575  1.00  1.00           N  
ATOM    291  CA  LEU A  19     -11.971 -13.942  -3.001  1.00  1.00           C  
ATOM    292  C   LEU A  19     -10.672 -14.152  -3.790  1.00  1.00           C  
ATOM    293  O   LEU A  19      -9.631 -13.558  -3.483  1.00  1.00           O  
ATOM    294  CB  LEU A  19     -12.680 -12.719  -3.560  1.00  1.00           C  
ATOM    295  CG  LEU A  19     -13.986 -12.332  -2.888  1.00  1.00           C  
ATOM    296  CD1 LEU A  19     -14.470 -11.028  -3.488  1.00  1.00           C  
ATOM    297  CD2 LEU A  19     -15.002 -13.434  -3.081  1.00  1.00           C  
ATOM    298  H   LEU A  19     -11.281 -12.918  -1.254  1.00  1.00           H  
ATOM    299  HA  LEU A  19     -12.603 -14.819  -3.139  1.00  1.00           H  
ATOM    300 1HB  LEU A  19     -12.009 -11.874  -3.505  1.00  1.00           H  
ATOM    301 2HB  LEU A  19     -12.913 -12.917  -4.598  1.00  1.00           H  
ATOM    302  HG  LEU A  19     -13.821 -12.174  -1.821  1.00  1.00           H  
ATOM    303 1HD1 LEU A  19     -15.402 -10.732  -3.009  1.00  1.00           H  
ATOM    304 2HD1 LEU A  19     -13.721 -10.256  -3.330  1.00  1.00           H  
ATOM    305 3HD1 LEU A  19     -14.635 -11.160  -4.557  1.00  1.00           H  
ATOM    306 1HD2 LEU A  19     -15.938 -13.153  -2.599  1.00  1.00           H  
ATOM    307 2HD2 LEU A  19     -15.173 -13.590  -4.146  1.00  1.00           H  
ATOM    308 3HD2 LEU A  19     -14.628 -14.358  -2.635  1.00  1.00           H  
ATOM    309  N   GLY A  20     -10.755 -14.973  -4.829  1.00  0.92           N  
ATOM    310  CA  GLY A  20      -9.659 -15.183  -5.773  1.00  0.92           C  
ATOM    311  C   GLY A  20      -8.362 -15.710  -5.157  1.00  0.92           C  
ATOM    312  O   GLY A  20      -8.396 -16.495  -4.212  1.00  0.92           O  
ATOM    313  H   GLY A  20     -11.628 -15.453  -4.994  1.00  0.92           H  
ATOM    314 1HA  GLY A  20      -9.999 -15.879  -6.539  1.00  0.92           H  
ATOM    315 2HA  GLY A  20      -9.450 -14.247  -6.284  1.00  0.92           H  
ATOM    316  N   VAL A  21      -7.225 -15.244  -5.695  1.00  0.87           N  
ATOM    317  CA  VAL A  21      -5.864 -15.632  -5.277  1.00  0.87           C  
ATOM    318  C   VAL A  21      -5.592 -15.342  -3.810  1.00  0.87           C  
ATOM    319  O   VAL A  21      -5.020 -16.168  -3.090  1.00  0.87           O  
ATOM    320  CB  VAL A  21      -4.822 -14.882  -6.151  1.00  0.87           C  
ATOM    321  CG1 VAL A  21      -3.450 -15.017  -5.622  1.00  0.87           C  
ATOM    322  CG2 VAL A  21      -4.825 -15.470  -7.538  1.00  0.87           C  
ATOM    323  H   VAL A  21      -7.330 -14.620  -6.487  1.00  0.87           H  
ATOM    324  HA  VAL A  21      -5.751 -16.704  -5.448  1.00  0.87           H  
ATOM    325  HB  VAL A  21      -5.080 -13.825  -6.178  1.00  0.87           H  
ATOM    326 1HG1 VAL A  21      -2.758 -14.475  -6.269  1.00  0.87           H  
ATOM    327 2HG1 VAL A  21      -3.404 -14.605  -4.617  1.00  0.87           H  
ATOM    328 3HG1 VAL A  21      -3.184 -16.040  -5.605  1.00  0.87           H  
ATOM    329 1HG2 VAL A  21      -4.108 -14.942  -8.170  1.00  0.87           H  
ATOM    330 2HG2 VAL A  21      -4.556 -16.527  -7.488  1.00  0.87           H  
ATOM    331 3HG2 VAL A  21      -5.794 -15.376  -7.939  1.00  0.87           H  
ATOM    332  N   ILE A  22      -6.022 -14.181  -3.350  1.00  0.83           N  
ATOM    333  CA  ILE A  22      -5.803 -13.850  -1.959  1.00  0.83           C  
ATOM    334  C   ILE A  22      -6.732 -14.706  -1.107  1.00  0.83           C  
ATOM    335  O   ILE A  22      -6.326 -15.232  -0.067  1.00  0.83           O  
ATOM    336  CB  ILE A  22      -6.004 -12.356  -1.704  1.00  0.83           C  
ATOM    337  CG1 ILE A  22      -4.994 -11.564  -2.540  1.00  0.83           C  
ATOM    338  CG2 ILE A  22      -5.810 -12.067  -0.234  1.00  0.83           C  
ATOM    339  CD1 ILE A  22      -3.563 -11.942  -2.266  1.00  0.83           C  
ATOM    340  H   ILE A  22      -6.505 -13.542  -3.963  1.00  0.83           H  
ATOM    341  HA  ILE A  22      -4.776 -14.098  -1.696  1.00  0.83           H  
ATOM    342  HB  ILE A  22      -7.011 -12.058  -2.011  1.00  0.83           H  
ATOM    343 1HG1 ILE A  22      -5.202 -11.719  -3.599  1.00  0.83           H  
ATOM    344 2HG1 ILE A  22      -5.111 -10.505  -2.314  1.00  0.83           H  
ATOM    345 1HG2 ILE A  22      -5.946 -11.001  -0.049  1.00  0.83           H  
ATOM    346 2HG2 ILE A  22      -6.534 -12.633   0.346  1.00  0.83           H  
ATOM    347 3HG2 ILE A  22      -4.810 -12.359   0.045  1.00  0.83           H  
ATOM    348 1HD1 ILE A  22      -2.912 -11.331  -2.883  1.00  0.83           H  
ATOM    349 2HD1 ILE A  22      -3.338 -11.771  -1.217  1.00  0.83           H  
ATOM    350 3HD1 ILE A  22      -3.411 -12.991  -2.501  1.00  0.83           H  
ATOM    351  N   GLY A  23      -7.977 -14.866  -1.556  1.00  0.82           N  
ATOM    352  CA  GLY A  23      -8.936 -15.707  -0.863  1.00  0.82           C  
ATOM    353  C   GLY A  23      -8.458 -17.139  -0.749  1.00  0.82           C  
ATOM    354  O   GLY A  23      -8.646 -17.771   0.288  1.00  0.82           O  
ATOM    355  H   GLY A  23      -8.291 -14.400  -2.404  1.00  0.82           H  
ATOM    356 1HA  GLY A  23      -9.152 -15.301   0.117  1.00  0.82           H  
ATOM    357 2HA  GLY A  23      -9.854 -15.712  -1.434  1.00  0.82           H  
ATOM    358  N   LEU A  24      -7.784 -17.625  -1.790  1.00  0.82           N  
ATOM    359  CA  LEU A  24      -7.240 -18.968  -1.829  1.00  0.82           C  
ATOM    360  C   LEU A  24      -6.248 -19.127  -0.693  1.00  0.82           C  
ATOM    361  O   LEU A  24      -6.319 -20.093   0.062  1.00  0.82           O  
ATOM    362  CB  LEU A  24      -6.615 -19.224  -3.208  1.00  0.82           C  
ATOM    363  CG  LEU A  24      -5.956 -20.568  -3.451  1.00  0.82           C  
ATOM    364  CD1 LEU A  24      -6.969 -21.675  -3.232  1.00  0.82           C  
ATOM    365  CD2 LEU A  24      -5.463 -20.598  -4.907  1.00  0.82           C  
ATOM    366  H   LEU A  24      -7.694 -17.044  -2.619  1.00  0.82           H  
ATOM    367  HA  LEU A  24      -8.052 -19.678  -1.681  1.00  0.82           H  
ATOM    368 1HB  LEU A  24      -7.386 -19.086  -3.965  1.00  0.82           H  
ATOM    369 2HB  LEU A  24      -5.854 -18.474  -3.375  1.00  0.82           H  
ATOM    370  HG  LEU A  24      -5.117 -20.705  -2.763  1.00  0.82           H  
ATOM    371 1HD1 LEU A  24      -6.499 -22.643  -3.419  1.00  0.82           H  
ATOM    372 2HD1 LEU A  24      -7.327 -21.641  -2.202  1.00  0.82           H  
ATOM    373 3HD1 LEU A  24      -7.808 -21.540  -3.914  1.00  0.82           H  
ATOM    374 1HD2 LEU A  24      -4.988 -21.557  -5.117  1.00  0.82           H  
ATOM    375 2HD2 LEU A  24      -6.317 -20.461  -5.568  1.00  0.82           H  
ATOM    376 3HD2 LEU A  24      -4.760 -19.804  -5.077  1.00  0.82           H  
ATOM    377  N   LEU A  25      -5.361 -18.151  -0.527  1.00  0.84           N  
ATOM    378  CA  LEU A  25      -4.412 -18.174   0.583  1.00  0.84           C  
ATOM    379  C   LEU A  25      -5.090 -18.134   1.955  1.00  0.84           C  
ATOM    380  O   LEU A  25      -4.652 -18.806   2.890  1.00  0.84           O  
ATOM    381  CB  LEU A  25      -3.451 -17.001   0.422  1.00  0.84           C  
ATOM    382  CG  LEU A  25      -2.475 -17.185  -0.678  1.00  0.84           C  
ATOM    383  CD1 LEU A  25      -1.767 -15.955  -0.971  1.00  0.84           C  
ATOM    384  CD2 LEU A  25      -1.507 -18.173  -0.192  1.00  0.84           C  
ATOM    385  H   LEU A  25      -5.338 -17.382  -1.203  1.00  0.84           H  
ATOM    386  HA  LEU A  25      -3.843 -19.101   0.519  1.00  0.84           H  
ATOM    387 1HB  LEU A  25      -4.018 -16.099   0.224  1.00  0.84           H  
ATOM    388 2HB  LEU A  25      -2.899 -16.868   1.353  1.00  0.84           H  
ATOM    389  HG  LEU A  25      -2.978 -17.534  -1.582  1.00  0.84           H  
ATOM    390 1HD1 LEU A  25      -1.043 -16.155  -1.747  1.00  0.84           H  
ATOM    391 2HD1 LEU A  25      -2.483 -15.208  -1.306  1.00  0.84           H  
ATOM    392 3HD1 LEU A  25      -1.258 -15.620  -0.083  1.00  0.84           H  
ATOM    393 1HD2 LEU A  25      -0.761 -18.363  -0.897  1.00  0.84           H  
ATOM    394 2HD2 LEU A  25      -1.037 -17.790   0.692  1.00  0.84           H  
ATOM    395 3HD2 LEU A  25      -2.033 -19.094   0.036  1.00  0.84           H  
ATOM    396  N   ILE A  26      -6.171 -17.372   2.074  1.00  0.85           N  
ATOM    397  CA  ILE A  26      -6.897 -17.284   3.337  1.00  0.85           C  
ATOM    398  C   ILE A  26      -7.607 -18.595   3.700  1.00  0.85           C  
ATOM    399  O   ILE A  26      -7.508 -19.064   4.838  1.00  0.85           O  
ATOM    400  CB  ILE A  26      -7.935 -16.146   3.280  1.00  0.85           C  
ATOM    401  CG1 ILE A  26      -7.214 -14.810   3.183  1.00  0.85           C  
ATOM    402  CG2 ILE A  26      -8.845 -16.185   4.498  1.00  0.85           C  
ATOM    403  CD1 ILE A  26      -8.113 -13.660   2.826  1.00  0.85           C  
ATOM    404  H   ILE A  26      -6.473 -16.818   1.271  1.00  0.85           H  
ATOM    405  HA  ILE A  26      -6.179 -17.053   4.123  1.00  0.85           H  
ATOM    406  HB  ILE A  26      -8.537 -16.259   2.385  1.00  0.85           H  
ATOM    407 1HG1 ILE A  26      -6.736 -14.596   4.141  1.00  0.85           H  
ATOM    408 2HG1 ILE A  26      -6.442 -14.889   2.426  1.00  0.85           H  
ATOM    409 1HG2 ILE A  26      -9.576 -15.380   4.429  1.00  0.85           H  
ATOM    410 2HG2 ILE A  26      -9.368 -17.145   4.532  1.00  0.85           H  
ATOM    411 3HG2 ILE A  26      -8.252 -16.063   5.401  1.00  0.85           H  
ATOM    412 1HD1 ILE A  26      -7.523 -12.744   2.775  1.00  0.85           H  
ATOM    413 2HD1 ILE A  26      -8.564 -13.853   1.867  1.00  0.85           H  
ATOM    414 3HD1 ILE A  26      -8.884 -13.560   3.585  1.00  0.85           H  
ATOM    415  N   GLU A  27      -8.330 -19.174   2.732  1.00  0.86           N  
ATOM    416  CA  GLU A  27      -9.090 -20.408   2.941  1.00  0.86           C  
ATOM    417  C   GLU A  27      -8.232 -21.681   2.976  1.00  0.86           C  
ATOM    418  O   GLU A  27      -8.512 -22.599   3.749  1.00  0.86           O  
ATOM    419  CB  GLU A  27     -10.151 -20.556   1.846  1.00  0.86           C  
ATOM    420  CG  GLU A  27     -11.276 -19.502   1.871  1.00  0.86           C  
ATOM    421  CD  GLU A  27     -12.115 -19.521   3.132  1.00  0.86           C  
ATOM    422  OE1 GLU A  27     -12.528 -20.583   3.531  1.00  0.86           O  
ATOM    423  OE2 GLU A  27     -12.381 -18.466   3.667  1.00  0.86           O  
ATOM    424  H   GLU A  27      -8.359 -18.727   1.818  1.00  0.86           H  
ATOM    425  HA  GLU A  27      -9.599 -20.325   3.901  1.00  0.86           H  
ATOM    426 1HB  GLU A  27      -9.663 -20.490   0.869  1.00  0.86           H  
ATOM    427 2HB  GLU A  27     -10.609 -21.541   1.915  1.00  0.86           H  
ATOM    428 1HG  GLU A  27     -10.818 -18.515   1.773  1.00  0.86           H  
ATOM    429 2HG  GLU A  27     -11.922 -19.654   1.007  1.00  0.86           H  
ATOM    430  N   ASP A  28      -7.197 -21.743   2.139  1.00  0.85           N  
ATOM    431  CA  ASP A  28      -6.296 -22.887   2.080  1.00  0.85           C  
ATOM    432  C   ASP A  28      -4.909 -22.382   2.470  1.00  0.85           C  
ATOM    433  O   ASP A  28      -4.120 -22.032   1.591  1.00  0.85           O  
ATOM    434  CB  ASP A  28      -6.240 -23.484   0.668  1.00  0.85           C  
ATOM    435  CG  ASP A  28      -5.349 -24.724   0.600  1.00  0.85           C  
ATOM    436  OD1 ASP A  28      -4.696 -25.023   1.575  1.00  0.85           O  
ATOM    437  OD2 ASP A  28      -5.283 -25.398  -0.418  1.00  0.85           O  
ATOM    438  H   ASP A  28      -7.012 -20.969   1.506  1.00  0.85           H  
ATOM    439  HA  ASP A  28      -6.649 -23.655   2.757  1.00  0.85           H  
ATOM    440 1HB  ASP A  28      -7.247 -23.751   0.343  1.00  0.85           H  
ATOM    441 2HB  ASP A  28      -5.859 -22.730  -0.028  1.00  0.85           H  
ATOM    442  N   PRO A  29      -4.509 -22.478   3.748  1.00  0.83           N  
ATOM    443  CA  PRO A  29      -3.375 -21.778   4.312  1.00  0.83           C  
ATOM    444  C   PRO A  29      -1.977 -22.318   3.988  1.00  0.83           C  
ATOM    445  O   PRO A  29      -1.190 -22.617   4.889  1.00  0.83           O  
ATOM    446  CB  PRO A  29      -3.660 -21.903   5.807  1.00  0.83           C  
ATOM    447  CG  PRO A  29      -4.351 -23.242   5.941  1.00  0.83           C  
ATOM    448  CD  PRO A  29      -5.220 -23.348   4.695  1.00  0.83           C  
ATOM    449  HA  PRO A  29      -3.469 -20.741   3.979  1.00  0.83           H  
ATOM    450 1HB  PRO A  29      -2.721 -21.841   6.354  1.00  0.83           H  
ATOM    451 2HB  PRO A  29      -4.287 -21.059   6.135  1.00  0.83           H  
ATOM    452 1HG  PRO A  29      -3.603 -24.047   6.001  1.00  0.83           H  
ATOM    453 2HG  PRO A  29      -4.937 -23.280   6.872  1.00  0.83           H  
ATOM    454 1HD  PRO A  29      -5.230 -24.390   4.326  1.00  0.83           H  
ATOM    455 2HD  PRO A  29      -6.228 -22.958   4.903  1.00  0.83           H  
ATOM    456  N   LYS A  30      -1.661 -22.384   2.704  1.00  0.79           N  
ATOM    457  CA  LYS A  30      -0.348 -22.779   2.214  1.00  0.79           C  
ATOM    458  C   LYS A  30       0.214 -21.623   1.385  1.00  0.79           C  
ATOM    459  O   LYS A  30      -0.563 -20.819   0.894  1.00  0.79           O  
ATOM    460  CB  LYS A  30      -0.435 -24.028   1.336  1.00  0.79           C  
ATOM    461  CG  LYS A  30      -0.931 -25.299   2.021  1.00  0.79           C  
ATOM    462  CD  LYS A  30      -0.823 -26.501   1.053  1.00  0.79           C  
ATOM    463  CE  LYS A  30      -1.888 -26.434  -0.047  1.00  0.79           C  
ATOM    464  NZ  LYS A  30      -3.218 -26.859   0.438  1.00  0.79           N  
ATOM    465  H   LYS A  30      -2.389 -22.148   2.035  1.00  0.79           H  
ATOM    466  HA  LYS A  30       0.285 -22.985   3.068  1.00  0.79           H  
ATOM    467 1HB  LYS A  30      -1.124 -23.826   0.513  1.00  0.79           H  
ATOM    468 2HB  LYS A  30       0.536 -24.239   0.894  1.00  0.79           H  
ATOM    469 1HG  LYS A  30      -0.350 -25.491   2.922  1.00  0.79           H  
ATOM    470 2HG  LYS A  30      -1.984 -25.166   2.304  1.00  0.79           H  
ATOM    471 1HD  LYS A  30       0.165 -26.510   0.591  1.00  0.79           H  
ATOM    472 2HD  LYS A  30      -0.953 -27.428   1.611  1.00  0.79           H  
ATOM    473 1HE  LYS A  30      -1.965 -25.398  -0.378  1.00  0.79           H  
ATOM    474 2HE  LYS A  30      -1.599 -27.056  -0.892  1.00  0.79           H  
ATOM    475 1HZ  LYS A  30      -3.930 -26.731  -0.292  1.00  0.79           H  
ATOM    476 2HZ  LYS A  30      -3.211 -27.808   0.744  1.00  0.79           H  
ATOM    477 3HZ  LYS A  30      -3.513 -26.264   1.202  1.00  0.79           H  
ATOM    478  N   PRO A  31       1.535 -21.471   1.230  1.00  0.75           N  
ATOM    479  CA  PRO A  31       2.140 -20.522   0.311  1.00  0.75           C  
ATOM    480  C   PRO A  31       1.669 -20.774  -1.122  1.00  0.75           C  
ATOM    481  O   PRO A  31       1.504 -21.926  -1.537  1.00  0.75           O  
ATOM    482  CB  PRO A  31       3.638 -20.809   0.470  1.00  0.75           C  
ATOM    483  CG  PRO A  31       3.764 -21.386   1.870  1.00  0.75           C  
ATOM    484  CD  PRO A  31       2.500 -22.198   2.078  1.00  0.75           C  
ATOM    485  HA  PRO A  31       1.885 -19.502   0.624  1.00  0.75           H  
ATOM    486 1HB  PRO A  31       3.970 -21.517  -0.307  1.00  0.75           H  
ATOM    487 2HB  PRO A  31       4.227 -19.893   0.316  1.00  0.75           H  
ATOM    488 1HG  PRO A  31       4.682 -21.994   1.942  1.00  0.75           H  
ATOM    489 2HG  PRO A  31       3.866 -20.579   2.602  1.00  0.75           H  
ATOM    490 1HD  PRO A  31       2.632 -23.233   1.735  1.00  0.75           H  
ATOM    491 2HD  PRO A  31       2.239 -22.131   3.141  1.00  0.75           H  
ATOM    492  N   LEU A  32       1.492 -19.693  -1.875  1.00  0.72           N  
ATOM    493  CA  LEU A  32       1.070 -19.737  -3.274  1.00  0.72           C  
ATOM    494  C   LEU A  32       2.001 -18.921  -4.144  1.00  0.72           C  
ATOM    495  O   LEU A  32       2.242 -17.740  -3.885  1.00  0.72           O  
ATOM    496  CB  LEU A  32      -0.354 -19.194  -3.402  1.00  0.72           C  
ATOM    497  CG  LEU A  32      -0.986 -19.054  -4.765  1.00  0.72           C  
ATOM    498  CD1 LEU A  32      -1.141 -20.399  -5.433  1.00  0.72           C  
ATOM    499  CD2 LEU A  32      -2.339 -18.422  -4.554  1.00  0.72           C  
ATOM    500  H   LEU A  32       1.627 -18.782  -1.436  1.00  0.72           H  
ATOM    501  HA  LEU A  32       1.092 -20.772  -3.614  1.00  0.72           H  
ATOM    502 1HB  LEU A  32      -1.018 -19.808  -2.793  1.00  0.72           H  
ATOM    503 2HB  LEU A  32      -0.346 -18.193  -3.001  1.00  0.72           H  
ATOM    504  HG  LEU A  32      -0.370 -18.419  -5.399  1.00  0.72           H  
ATOM    505 1HD1 LEU A  32      -1.619 -20.267  -6.402  1.00  0.72           H  
ATOM    506 2HD1 LEU A  32      -0.161 -20.853  -5.572  1.00  0.72           H  
ATOM    507 3HD1 LEU A  32      -1.758 -21.045  -4.811  1.00  0.72           H  
ATOM    508 1HD2 LEU A  32      -2.836 -18.303  -5.514  1.00  0.72           H  
ATOM    509 2HD2 LEU A  32      -2.933 -19.066  -3.911  1.00  0.72           H  
ATOM    510 3HD2 LEU A  32      -2.228 -17.458  -4.072  1.00  0.72           H  
ATOM    511  N   ARG A  33       2.564 -19.563  -5.158  1.00  0.71           N  
ATOM    512  CA  ARG A  33       3.497 -18.884  -6.043  1.00  0.71           C  
ATOM    513  C   ARG A  33       3.074 -19.058  -7.488  1.00  0.71           C  
ATOM    514  O   ARG A  33       2.965 -20.181  -7.986  1.00  0.71           O  
ATOM    515  CB  ARG A  33       4.898 -19.435  -5.842  1.00  0.71           C  
ATOM    516  CG  ARG A  33       5.981 -18.747  -6.612  1.00  0.71           C  
ATOM    517  CD  ARG A  33       7.309 -19.335  -6.279  1.00  0.71           C  
ATOM    518  NE  ARG A  33       7.408 -20.719  -6.730  1.00  0.71           N  
ATOM    519  CZ  ARG A  33       8.407 -21.561  -6.394  1.00  0.71           C  
ATOM    520  NH1 ARG A  33       9.371 -21.146  -5.626  1.00  0.71           N  
ATOM    521  NH2 ARG A  33       8.419 -22.807  -6.835  1.00  0.71           N  
ATOM    522  H   ARG A  33       2.337 -20.534  -5.322  1.00  0.71           H  
ATOM    523  HA  ARG A  33       3.499 -17.820  -5.811  1.00  0.71           H  
ATOM    524 1HB  ARG A  33       5.164 -19.379  -4.785  1.00  0.71           H  
ATOM    525 2HB  ARG A  33       4.916 -20.486  -6.123  1.00  0.71           H  
ATOM    526 1HG  ARG A  33       5.805 -18.848  -7.686  1.00  0.71           H  
ATOM    527 2HG  ARG A  33       5.979 -17.691  -6.340  1.00  0.71           H  
ATOM    528 1HD  ARG A  33       8.090 -18.771  -6.761  1.00  0.71           H  
ATOM    529 2HD  ARG A  33       7.465 -19.315  -5.196  1.00  0.71           H  
ATOM    530  HE  ARG A  33       6.675 -21.070  -7.328  1.00  0.71           H  
ATOM    531 1HH1 ARG A  33       9.373 -20.194  -5.288  1.00  0.71           H  
ATOM    532 2HH1 ARG A  33      10.139 -21.791  -5.368  1.00  0.71           H  
ATOM    533 1HH2 ARG A  33       7.678 -23.142  -7.427  1.00  0.71           H  
ATOM    534 2HH2 ARG A  33       9.183 -23.425  -6.565  1.00  0.71           H  
ATOM    535  N   LEU A  34       2.812 -17.935  -8.142  1.00  0.72           N  
ATOM    536  CA  LEU A  34       2.340 -17.907  -9.512  1.00  0.72           C  
ATOM    537  C   LEU A  34       3.246 -17.032 -10.384  1.00  0.72           C  
ATOM    538  O   LEU A  34       3.612 -15.917 -10.001  1.00  0.72           O  
ATOM    539  CB  LEU A  34       0.906 -17.372  -9.490  1.00  0.72           C  
ATOM    540  CG  LEU A  34      -0.095 -18.215  -8.642  1.00  0.72           C  
ATOM    541  CD1 LEU A  34      -1.454 -17.506  -8.512  1.00  0.72           C  
ATOM    542  CD2 LEU A  34      -0.253 -19.541  -9.290  1.00  0.72           C  
ATOM    543  H   LEU A  34       2.940 -17.049  -7.660  1.00  0.72           H  
ATOM    544  HA  LEU A  34       2.349 -18.921  -9.910  1.00  0.72           H  
ATOM    545 1HB  LEU A  34       0.936 -16.379  -9.069  1.00  0.72           H  
ATOM    546 2HB  LEU A  34       0.533 -17.308 -10.513  1.00  0.72           H  
ATOM    547  HG  LEU A  34       0.302 -18.347  -7.645  1.00  0.72           H  
ATOM    548 1HD1 LEU A  34      -2.128 -18.120  -7.915  1.00  0.72           H  
ATOM    549 2HD1 LEU A  34      -1.322 -16.540  -8.022  1.00  0.72           H  
ATOM    550 3HD1 LEU A  34      -1.887 -17.358  -9.500  1.00  0.72           H  
ATOM    551 1HD2 LEU A  34      -0.929 -20.151  -8.702  1.00  0.72           H  
ATOM    552 2HD2 LEU A  34      -0.655 -19.404 -10.293  1.00  0.72           H  
ATOM    553 3HD2 LEU A  34       0.715 -20.037  -9.353  1.00  0.72           H  
ATOM    554  N   ASP A  35       3.551 -17.488 -11.597  1.00  0.75           N  
ATOM    555  CA  ASP A  35       4.390 -16.672 -12.475  1.00  0.75           C  
ATOM    556  C   ASP A  35       3.568 -15.738 -13.354  1.00  0.75           C  
ATOM    557  O   ASP A  35       4.003 -14.626 -13.683  1.00  0.75           O  
ATOM    558  CB  ASP A  35       5.274 -17.565 -13.317  1.00  0.75           C  
ATOM    559  CG  ASP A  35       6.203 -18.361 -12.430  1.00  0.75           C  
ATOM    560  OD1 ASP A  35       6.875 -17.751 -11.634  1.00  0.75           O  
ATOM    561  OD2 ASP A  35       6.226 -19.561 -12.532  1.00  0.75           O  
ATOM    562  H   ASP A  35       3.236 -18.403 -11.890  1.00  0.75           H  
ATOM    563  HA  ASP A  35       5.039 -16.060 -11.853  1.00  0.75           H  
ATOM    564 1HB  ASP A  35       4.665 -18.247 -13.910  1.00  0.75           H  
ATOM    565 2HB  ASP A  35       5.865 -16.958 -14.004  1.00  0.75           H  
ATOM    566  N   ASP A  36       2.365 -16.195 -13.704  1.00  0.78           N  
ATOM    567  CA  ASP A  36       1.429 -15.413 -14.496  1.00  0.78           C  
ATOM    568  C   ASP A  36       0.028 -15.754 -14.030  1.00  0.78           C  
ATOM    569  O   ASP A  36      -0.585 -16.734 -14.470  1.00  0.78           O  
ATOM    570  CB  ASP A  36       1.575 -15.637 -15.995  1.00  0.78           C  
ATOM    571  CG  ASP A  36       0.660 -14.689 -16.820  1.00  0.78           C  
ATOM    572  OD1 ASP A  36      -0.227 -14.018 -16.260  1.00  0.78           O  
ATOM    573  OD2 ASP A  36       0.889 -14.589 -18.006  1.00  0.78           O  
ATOM    574  H   ASP A  36       2.091 -17.111 -13.391  1.00  0.78           H  
ATOM    575  HA  ASP A  36       1.612 -14.362 -14.328  1.00  0.78           H  
ATOM    576 1HB  ASP A  36       2.614 -15.466 -16.289  1.00  0.78           H  
ATOM    577 2HB  ASP A  36       1.325 -16.669 -16.237  1.00  0.78           H  
ATOM    578  N   VAL A  37      -0.482 -14.904 -13.155  1.00  0.80           N  
ATOM    579  CA  VAL A  37      -1.749 -15.113 -12.500  1.00  0.80           C  
ATOM    580  C   VAL A  37      -2.896 -15.012 -13.467  1.00  0.80           C  
ATOM    581  O   VAL A  37      -3.965 -15.525 -13.174  1.00  0.80           O  
ATOM    582  CB  VAL A  37      -1.998 -14.091 -11.358  1.00  0.80           C  
ATOM    583  CG1 VAL A  37      -0.905 -14.186 -10.318  1.00  0.80           C  
ATOM    584  CG2 VAL A  37      -2.111 -12.723 -11.913  1.00  0.80           C  
ATOM    585  H   VAL A  37       0.089 -14.108 -12.899  1.00  0.80           H  
ATOM    586  HA  VAL A  37      -1.745 -16.114 -12.065  1.00  0.80           H  
ATOM    587  HB  VAL A  37      -2.934 -14.344 -10.860  1.00  0.80           H  
ATOM    588 1HG1 VAL A  37      -1.101 -13.494  -9.515  1.00  0.80           H  
ATOM    589 2HG1 VAL A  37      -0.883 -15.173  -9.935  1.00  0.80           H  
ATOM    590 3HG1 VAL A  37       0.050 -13.953 -10.756  1.00  0.80           H  
ATOM    591 1HG2 VAL A  37      -2.308 -12.021 -11.125  1.00  0.80           H  
ATOM    592 2HG2 VAL A  37      -1.193 -12.477 -12.392  1.00  0.80           H  
ATOM    593 3HG2 VAL A  37      -2.920 -12.668 -12.629  1.00  0.80           H  
ATOM    594  N   SER A  38      -2.707 -14.397 -14.645  1.00  0.82           N  
ATOM    595  CA  SER A  38      -3.844 -14.244 -15.540  1.00  0.82           C  
ATOM    596  C   SER A  38      -4.320 -15.599 -16.056  1.00  0.82           C  
ATOM    597  O   SER A  38      -5.437 -15.720 -16.555  1.00  0.82           O  
ATOM    598  CB  SER A  38      -3.530 -13.287 -16.685  1.00  0.82           C  
ATOM    599  OG  SER A  38      -2.609 -13.818 -17.591  1.00  0.82           O  
ATOM    600  H   SER A  38      -1.779 -14.062 -14.937  1.00  0.82           H  
ATOM    601  HA  SER A  38      -4.663 -13.806 -14.969  1.00  0.82           H  
ATOM    602 1HB  SER A  38      -4.451 -13.041 -17.209  1.00  0.82           H  
ATOM    603 2HB  SER A  38      -3.131 -12.358 -16.275  1.00  0.82           H  
ATOM    604  HG  SER A  38      -1.765 -13.919 -17.101  1.00  0.82           H  
ATOM    605  N   ALA A  39      -3.463 -16.619 -15.942  1.00  0.83           N  
ATOM    606  CA  ALA A  39      -3.811 -17.960 -16.350  1.00  0.83           C  
ATOM    607  C   ALA A  39      -4.520 -18.731 -15.229  1.00  0.83           C  
ATOM    608  O   ALA A  39      -5.126 -19.776 -15.476  1.00  0.83           O  
ATOM    609  CB  ALA A  39      -2.555 -18.701 -16.760  1.00  0.83           C  
ATOM    610  H   ALA A  39      -2.542 -16.465 -15.528  1.00  0.83           H  
ATOM    611  HA  ALA A  39      -4.491 -17.894 -17.199  1.00  0.83           H  
ATOM    612 1HB  ALA A  39      -2.815 -19.705 -17.090  1.00  0.83           H  
ATOM    613 2HB  ALA A  39      -2.063 -18.164 -17.571  1.00  0.83           H  
ATOM    614 3HB  ALA A  39      -1.883 -18.759 -15.902  1.00  0.83           H  
ATOM    615  N   HIS A  40      -4.349 -18.287 -13.979  1.00  0.84           N  
ATOM    616  CA  HIS A  40      -4.892 -19.020 -12.847  1.00  0.84           C  
ATOM    617  C   HIS A  40      -6.395 -18.716 -12.721  1.00  0.84           C  
ATOM    618  O   HIS A  40      -6.776 -17.545 -12.732  1.00  0.84           O  
ATOM    619  CB  HIS A  40      -4.117 -18.642 -11.562  1.00  0.84           C  
ATOM    620  CG  HIS A  40      -4.307 -19.601 -10.417  1.00  0.84           C  
ATOM    621  ND1 HIS A  40      -5.430 -19.628  -9.636  1.00  0.84           N  
ATOM    622  CD2 HIS A  40      -3.515 -20.600  -9.968  1.00  0.84           C  
ATOM    623  CE1 HIS A  40      -5.308 -20.598  -8.734  1.00  0.84           C  
ATOM    624  NE2 HIS A  40      -4.156 -21.195  -8.918  1.00  0.84           N  
ATOM    625  H   HIS A  40      -3.897 -17.396 -13.814  1.00  0.84           H  
ATOM    626  HA  HIS A  40      -4.737 -20.075 -13.028  1.00  0.84           H  
ATOM    627 1HB  HIS A  40      -3.049 -18.586 -11.789  1.00  0.84           H  
ATOM    628 2HB  HIS A  40      -4.426 -17.646 -11.233  1.00  0.84           H  
ATOM    629  HD2 HIS A  40      -2.549 -20.885 -10.371  1.00  0.84           H  
ATOM    630  HE1 HIS A  40      -6.041 -20.861  -7.978  1.00  0.84           H  
ATOM    631  HE2 HIS A  40      -3.800 -21.976  -8.381  1.00  0.84           H  
ATOM    632  N   PRO A  41      -7.273 -19.708 -12.480  1.00  0.87           N  
ATOM    633  CA  PRO A  41      -8.702 -19.512 -12.314  1.00  0.87           C  
ATOM    634  C   PRO A  41      -9.080 -18.648 -11.108  1.00  0.87           C  
ATOM    635  O   PRO A  41     -10.182 -18.105 -11.063  1.00  0.87           O  
ATOM    636  CB  PRO A  41      -9.225 -20.948 -12.164  1.00  0.87           C  
ATOM    637  CG  PRO A  41      -8.038 -21.755 -11.700  1.00  0.87           C  
ATOM    638  CD  PRO A  41      -6.850 -21.125 -12.390  1.00  0.87           C  
ATOM    639  HA  PRO A  41      -9.097 -19.060 -13.236  1.00  0.87           H  
ATOM    640 1HB  PRO A  41     -10.053 -20.963 -11.440  1.00  0.87           H  
ATOM    641 2HB  PRO A  41      -9.632 -21.299 -13.123  1.00  0.87           H  
ATOM    642 1HG  PRO A  41      -7.957 -21.704 -10.602  1.00  0.87           H  
ATOM    643 2HG  PRO A  41      -8.170 -22.815 -11.960  1.00  0.87           H  
ATOM    644 1HD  PRO A  41      -5.991 -21.280 -11.753  1.00  0.87           H  
ATOM    645 2HD  PRO A  41      -6.701 -21.543 -13.399  1.00  0.87           H  
ATOM    646  N   ALA A  42      -8.187 -18.522 -10.118  1.00  0.91           N  
ATOM    647  CA  ALA A  42      -8.500 -17.720  -8.944  1.00  0.91           C  
ATOM    648  C   ALA A  42      -8.134 -16.239  -9.125  1.00  0.91           C  
ATOM    649  O   ALA A  42      -8.271 -15.446  -8.197  1.00  0.91           O  
ATOM    650  CB  ALA A  42      -7.803 -18.290  -7.721  1.00  0.91           C  
ATOM    651  H   ALA A  42      -7.272 -18.969 -10.145  1.00  0.91           H  
ATOM    652  HA  ALA A  42      -9.576 -17.782  -8.783  1.00  0.91           H  
ATOM    653 1HB  ALA A  42      -8.079 -17.743  -6.855  1.00  0.91           H  
ATOM    654 2HB  ALA A  42      -8.095 -19.329  -7.588  1.00  0.91           H  
ATOM    655 3HB  ALA A  42      -6.736 -18.222  -7.848  1.00  0.91           H  
ATOM    656  N   SER A  43      -7.601 -15.843 -10.272  1.00  0.98           N  
ATOM    657  CA  SER A  43      -7.231 -14.436 -10.408  1.00  0.98           C  
ATOM    658  C   SER A  43      -8.432 -13.513 -10.233  1.00  0.98           C  
ATOM    659  O   SER A  43      -9.520 -13.787 -10.737  1.00  0.98           O  
ATOM    660  CB  SER A  43      -6.570 -14.191 -11.733  1.00  0.98           C  
ATOM    661  OG  SER A  43      -6.304 -12.823 -11.927  1.00  0.98           O  
ATOM    662  H   SER A  43      -7.459 -16.488 -11.053  1.00  0.98           H  
ATOM    663  HA  SER A  43      -6.510 -14.187  -9.638  1.00  0.98           H  
ATOM    664 1HB  SER A  43      -5.652 -14.741 -11.747  1.00  0.98           H  
ATOM    665 2HB  SER A  43      -7.193 -14.573 -12.542  1.00  0.98           H  
ATOM    666  HG  SER A  43      -5.829 -12.766 -12.757  1.00  0.98           H  
ATOM    667  N   ILE A  44      -8.213 -12.400  -9.530  1.00  1.07           N  
ATOM    668  CA  ILE A  44      -9.253 -11.398  -9.306  1.00  1.07           C  
ATOM    669  C   ILE A  44      -8.899 -10.022  -9.885  1.00  1.07           C  
ATOM    670  O   ILE A  44      -9.785  -9.242 -10.223  1.00  1.07           O  
ATOM    671  CB  ILE A  44      -9.603 -11.340  -7.801  1.00  1.07           C  
ATOM    672  CG1 ILE A  44     -10.887 -10.561  -7.594  1.00  1.07           C  
ATOM    673  CG2 ILE A  44      -8.439 -10.791  -6.936  1.00  1.07           C  
ATOM    674  CD1 ILE A  44     -11.459 -10.767  -6.231  1.00  1.07           C  
ATOM    675  H   ILE A  44      -7.295 -12.263  -9.144  1.00  1.07           H  
ATOM    676  HA  ILE A  44     -10.154 -11.735  -9.817  1.00  1.07           H  
ATOM    677  HB  ILE A  44      -9.815 -12.349  -7.479  1.00  1.07           H  
ATOM    678 1HG1 ILE A  44     -10.685  -9.499  -7.733  1.00  1.07           H  
ATOM    679 2HG1 ILE A  44     -11.622 -10.876  -8.335  1.00  1.07           H  
ATOM    680 1HG2 ILE A  44      -8.732 -10.817  -5.884  1.00  1.07           H  
ATOM    681 2HG2 ILE A  44      -7.556 -11.412  -7.079  1.00  1.07           H  
ATOM    682 3HG2 ILE A  44      -8.216  -9.787  -7.208  1.00  1.07           H  
ATOM    683 1HD1 ILE A  44     -12.381 -10.194  -6.118  1.00  1.07           H  
ATOM    684 2HD1 ILE A  44     -11.666 -11.820  -6.115  1.00  1.07           H  
ATOM    685 3HD1 ILE A  44     -10.745 -10.455  -5.482  1.00  1.07           H  
ATOM    686  N   GLY A  45      -7.604  -9.718  -9.980  1.00  1.17           N  
ATOM    687  CA  GLY A  45      -7.120  -8.456 -10.552  1.00  1.17           C  
ATOM    688  C   GLY A  45      -7.130  -7.237  -9.628  1.00  1.17           C  
ATOM    689  O   GLY A  45      -6.648  -6.178 -10.024  1.00  1.17           O  
ATOM    690  H   GLY A  45      -6.926 -10.395  -9.679  1.00  1.17           H  
ATOM    691 1HA  GLY A  45      -6.103  -8.611 -10.913  1.00  1.17           H  
ATOM    692 2HA  GLY A  45      -7.720  -8.227 -11.432  1.00  1.17           H  
ATOM    693  N   PHE A  46      -7.599  -7.409  -8.397  1.00  1.26           N  
ATOM    694  CA  PHE A  46      -7.732  -6.332  -7.414  1.00  1.26           C  
ATOM    695  C   PHE A  46      -8.705  -5.256  -7.979  1.00  1.26           C  
ATOM    696  O   PHE A  46      -9.119  -5.365  -9.130  1.00  1.26           O  
ATOM    697  CB  PHE A  46      -6.335  -5.783  -7.033  1.00  1.26           C  
ATOM    698  CG  PHE A  46      -5.480  -6.748  -6.274  1.00  1.26           C  
ATOM    699  CD1 PHE A  46      -4.307  -7.230  -6.812  1.00  1.26           C  
ATOM    700  CD2 PHE A  46      -5.856  -7.178  -5.012  1.00  1.26           C  
ATOM    701  CE1 PHE A  46      -3.519  -8.110  -6.098  1.00  1.26           C  
ATOM    702  CE2 PHE A  46      -5.079  -8.066  -4.299  1.00  1.26           C  
ATOM    703  CZ  PHE A  46      -3.901  -8.535  -4.846  1.00  1.26           C  
ATOM    704  H   PHE A  46      -7.942  -8.325  -8.163  1.00  1.26           H  
ATOM    705  HA  PHE A  46      -8.174  -6.770  -6.521  1.00  1.26           H  
ATOM    706 1HB  PHE A  46      -5.789  -5.499  -7.923  1.00  1.26           H  
ATOM    707 2HB  PHE A  46      -6.391  -4.908  -6.451  1.00  1.26           H  
ATOM    708  HD1 PHE A  46      -3.999  -6.894  -7.805  1.00  1.26           H  
ATOM    709  HD2 PHE A  46      -6.773  -6.806  -4.587  1.00  1.26           H  
ATOM    710  HE1 PHE A  46      -2.598  -8.458  -6.527  1.00  1.26           H  
ATOM    711  HE2 PHE A  46      -5.392  -8.390  -3.305  1.00  1.26           H  
ATOM    712  HZ  PHE A  46      -3.278  -9.234  -4.290  1.00  1.26           H  
ATOM    713  N   PRO A  47      -9.198  -4.288  -7.177  1.00  1.32           N  
ATOM    714  CA  PRO A  47     -10.181  -3.293  -7.571  1.00  1.32           C  
ATOM    715  C   PRO A  47      -9.659  -2.407  -8.708  1.00  1.32           C  
ATOM    716  O   PRO A  47      -8.448  -2.331  -8.927  1.00  1.32           O  
ATOM    717  CB  PRO A  47     -10.389  -2.484  -6.291  1.00  1.32           C  
ATOM    718  CG  PRO A  47      -9.929  -3.377  -5.193  1.00  1.32           C  
ATOM    719  CD  PRO A  47      -8.778  -4.138  -5.786  1.00  1.32           C  
ATOM    720  HA  PRO A  47     -11.083  -3.839  -7.849  1.00  1.32           H  
ATOM    721 1HB  PRO A  47      -9.861  -1.531  -6.359  1.00  1.32           H  
ATOM    722 2HB  PRO A  47     -11.451  -2.233  -6.170  1.00  1.32           H  
ATOM    723 1HG  PRO A  47      -9.638  -2.754  -4.332  1.00  1.32           H  
ATOM    724 2HG  PRO A  47     -10.754  -4.012  -4.847  1.00  1.32           H  
ATOM    725 1HD  PRO A  47      -7.891  -3.497  -5.730  1.00  1.32           H  
ATOM    726 2HD  PRO A  47      -8.643  -5.073  -5.278  1.00  1.32           H  
ATOM    727  N   PRO A  48     -10.546  -1.692  -9.418  1.00  1.35           N  
ATOM    728  CA  PRO A  48     -10.229  -0.800 -10.510  1.00  1.35           C  
ATOM    729  C   PRO A  48      -9.169   0.185 -10.086  1.00  1.35           C  
ATOM    730  O   PRO A  48      -9.122   0.599  -8.930  1.00  1.35           O  
ATOM    731  CB  PRO A  48     -11.567  -0.103 -10.780  1.00  1.35           C  
ATOM    732  CG  PRO A  48     -12.603  -1.099 -10.340  1.00  1.35           C  
ATOM    733  CD  PRO A  48     -12.003  -1.765  -9.122  1.00  1.35           C  
ATOM    734  HA  PRO A  48      -9.896  -1.391 -11.380  1.00  1.35           H  
ATOM    735 1HB  PRO A  48     -11.616   0.836 -10.207  1.00  1.35           H  
ATOM    736 2HB  PRO A  48     -11.647   0.168 -11.842  1.00  1.35           H  
ATOM    737 1HG  PRO A  48     -13.553  -0.588 -10.122  1.00  1.35           H  
ATOM    738 2HG  PRO A  48     -12.806  -1.810 -11.156  1.00  1.35           H  
ATOM    739 1HD  PRO A  48     -12.249  -1.201  -8.211  1.00  1.35           H  
ATOM    740 2HD  PRO A  48     -12.380  -2.788  -9.105  1.00  1.35           H  
ATOM    741  N   TYR A  49      -8.303   0.518 -11.034  1.00  1.35           N  
ATOM    742  CA  TYR A  49      -7.155   1.417 -10.887  1.00  1.35           C  
ATOM    743  C   TYR A  49      -5.994   0.827 -10.080  1.00  1.35           C  
ATOM    744  O   TYR A  49      -4.913   1.418 -10.041  1.00  1.35           O  
ATOM    745  CB  TYR A  49      -7.591   2.745 -10.251  1.00  1.35           C  
ATOM    746  CG  TYR A  49      -8.728   3.430 -10.986  1.00  1.35           C  
ATOM    747  CD1 TYR A  49     -10.008   3.411 -10.459  1.00  1.35           C  
ATOM    748  CD2 TYR A  49      -8.489   4.084 -12.180  1.00  1.35           C  
ATOM    749  CE1 TYR A  49     -11.040   4.035 -11.114  1.00  1.35           C  
ATOM    750  CE2 TYR A  49      -9.523   4.716 -12.839  1.00  1.35           C  
ATOM    751  CZ  TYR A  49     -10.796   4.691 -12.310  1.00  1.35           C  
ATOM    752  OH  TYR A  49     -11.828   5.318 -12.969  1.00  1.35           O  
ATOM    753  H   TYR A  49      -8.441   0.109 -11.948  1.00  1.35           H  
ATOM    754  HA  TYR A  49      -6.771   1.630 -11.885  1.00  1.35           H  
ATOM    755 1HB  TYR A  49      -7.872   2.614  -9.206  1.00  1.35           H  
ATOM    756 2HB  TYR A  49      -6.746   3.425 -10.257  1.00  1.35           H  
ATOM    757  HD1 TYR A  49     -10.199   2.897  -9.513  1.00  1.35           H  
ATOM    758  HD2 TYR A  49      -7.481   4.105 -12.598  1.00  1.35           H  
ATOM    759  HE1 TYR A  49     -12.044   4.014 -10.689  1.00  1.35           H  
ATOM    760  HE2 TYR A  49      -9.334   5.233 -13.781  1.00  1.35           H  
ATOM    761  HH  TYR A  49     -11.507   5.668 -13.805  1.00  1.35           H  
ATOM    762  N   HIS A  50      -6.159  -0.367  -9.517  1.00  1.30           N  
ATOM    763  CA  HIS A  50      -5.031  -1.016  -8.885  1.00  1.30           C  
ATOM    764  C   HIS A  50      -4.098  -1.422 -10.027  1.00  1.30           C  
ATOM    765  O   HIS A  50      -4.592  -1.795 -11.091  1.00  1.30           O  
ATOM    766  CB  HIS A  50      -5.473  -2.235  -8.072  1.00  1.30           C  
ATOM    767  CG  HIS A  50      -4.415  -2.791  -7.141  1.00  1.30           C  
ATOM    768  ND1 HIS A  50      -3.343  -3.546  -7.577  1.00  1.30           N  
ATOM    769  CD2 HIS A  50      -4.275  -2.682  -5.803  1.00  1.30           C  
ATOM    770  CE1 HIS A  50      -2.593  -3.874  -6.544  1.00  1.30           C  
ATOM    771  NE2 HIS A  50      -3.139  -3.364  -5.451  1.00  1.30           N  
ATOM    772  H   HIS A  50      -7.063  -0.848  -9.517  1.00  1.30           H  
ATOM    773  HA  HIS A  50      -4.542  -0.333  -8.219  1.00  1.30           H  
ATOM    774 1HB  HIS A  50      -6.344  -1.969  -7.469  1.00  1.30           H  
ATOM    775 2HB  HIS A  50      -5.787  -3.030  -8.753  1.00  1.30           H  
ATOM    776  HD1 HIS A  50      -3.108  -3.782  -8.544  1.00  1.30           H  
ATOM    777  HD2 HIS A  50      -4.863  -2.185  -5.047  1.00  1.30           H  
ATOM    778  HE1 HIS A  50      -1.694  -4.471  -6.687  1.00  1.30           H  
ATOM    779  N   PRO A  51      -2.771  -1.300  -9.906  1.00  1.22           N  
ATOM    780  CA  PRO A  51      -1.838  -1.797 -10.894  1.00  1.22           C  
ATOM    781  C   PRO A  51      -2.114  -3.293 -11.150  1.00  1.22           C  
ATOM    782  O   PRO A  51      -2.411  -4.024 -10.200  1.00  1.22           O  
ATOM    783  CB  PRO A  51      -0.493  -1.571 -10.198  1.00  1.22           C  
ATOM    784  CG  PRO A  51      -0.741  -0.375  -9.290  1.00  1.22           C  
ATOM    785  CD  PRO A  51      -2.163  -0.539  -8.804  1.00  1.22           C  
ATOM    786  HA  PRO A  51      -1.911  -1.163 -11.779  1.00  1.22           H  
ATOM    787 1HB  PRO A  51      -0.200  -2.479  -9.647  1.00  1.22           H  
ATOM    788 2HB  PRO A  51       0.289  -1.387 -10.949  1.00  1.22           H  
ATOM    789 1HG  PRO A  51      -0.009  -0.366  -8.468  1.00  1.22           H  
ATOM    790 2HG  PRO A  51      -0.596   0.561  -9.851  1.00  1.22           H  
ATOM    791 1HD  PRO A  51      -2.199  -1.095  -7.875  1.00  1.22           H  
ATOM    792 2HD  PRO A  51      -2.610   0.467  -8.718  1.00  1.22           H  
ATOM    793  N   PRO A  52      -2.036  -3.781 -12.402  1.00  1.11           N  
ATOM    794  CA  PRO A  52      -2.242  -5.172 -12.782  1.00  1.11           C  
ATOM    795  C   PRO A  52      -1.274  -6.117 -12.086  1.00  1.11           C  
ATOM    796  O   PRO A  52      -0.116  -5.775 -11.858  1.00  1.11           O  
ATOM    797  CB  PRO A  52      -1.957  -5.156 -14.290  1.00  1.11           C  
ATOM    798  CG  PRO A  52      -2.242  -3.742 -14.723  1.00  1.11           C  
ATOM    799  CD  PRO A  52      -1.830  -2.874 -13.552  1.00  1.11           C  
ATOM    800  HA  PRO A  52      -3.282  -5.456 -12.573  1.00  1.11           H  
ATOM    801 1HB  PRO A  52      -0.918  -5.463 -14.474  1.00  1.11           H  
ATOM    802 2HB  PRO A  52      -2.599  -5.893 -14.795  1.00  1.11           H  
ATOM    803 1HG  PRO A  52      -1.681  -3.508 -15.641  1.00  1.11           H  
ATOM    804 2HG  PRO A  52      -3.309  -3.632 -14.968  1.00  1.11           H  
ATOM    805 1HD  PRO A  52      -0.783  -2.546 -13.621  1.00  1.11           H  
ATOM    806 2HD  PRO A  52      -2.547  -2.042 -13.544  1.00  1.11           H  
ATOM    807  N   MET A  53      -1.745  -7.323 -11.794  1.00  0.99           N  
ATOM    808  CA  MET A  53      -0.904  -8.363 -11.210  1.00  0.99           C  
ATOM    809  C   MET A  53      -0.597  -9.411 -12.265  1.00  0.99           C  
ATOM    810  O   MET A  53      -1.508  -9.874 -12.952  1.00  0.99           O  
ATOM    811  CB  MET A  53      -1.616  -9.007 -10.009  1.00  0.99           C  
ATOM    812  CG  MET A  53      -0.840 -10.132  -9.300  1.00  0.99           C  
ATOM    813  SD  MET A  53      -1.661 -10.720  -7.765  1.00  0.99           S  
ATOM    814  CE  MET A  53      -3.180 -11.567  -8.203  1.00  0.99           C  
ATOM    815  H   MET A  53      -2.712  -7.533 -11.991  1.00  0.99           H  
ATOM    816  HA  MET A  53       0.037  -7.924 -10.881  1.00  0.99           H  
ATOM    817 1HB  MET A  53      -1.836  -8.240  -9.267  1.00  0.99           H  
ATOM    818 2HB  MET A  53      -2.568  -9.425 -10.338  1.00  0.99           H  
ATOM    819 1HG  MET A  53      -0.696 -10.972  -9.965  1.00  0.99           H  
ATOM    820 2HG  MET A  53       0.148  -9.765  -9.036  1.00  0.99           H  
ATOM    821 1HE  MET A  53      -3.672 -11.910  -7.293  1.00  0.99           H  
ATOM    822 2HE  MET A  53      -3.839 -10.880  -8.735  1.00  0.99           H  
ATOM    823 3HE  MET A  53      -2.968 -12.416  -8.829  1.00  0.99           H  
ATOM    824  N   ARG A  54       0.678  -9.768 -12.419  1.00  0.88           N  
ATOM    825  CA  ARG A  54       1.036 -10.855 -13.329  1.00  0.88           C  
ATOM    826  C   ARG A  54       1.828 -11.891 -12.543  1.00  0.88           C  
ATOM    827  O   ARG A  54       1.453 -13.051 -12.462  1.00  0.88           O  
ATOM    828  CB  ARG A  54       1.847 -10.363 -14.523  1.00  0.88           C  
ATOM    829  CG  ARG A  54       1.106  -9.374 -15.448  1.00  0.88           C  
ATOM    830  CD  ARG A  54      -0.090  -9.988 -16.167  1.00  0.88           C  
ATOM    831  NE  ARG A  54       0.259 -11.075 -17.097  1.00  0.88           N  
ATOM    832  CZ  ARG A  54       0.678 -10.891 -18.374  1.00  0.88           C  
ATOM    833  NH1 ARG A  54       0.824  -9.669 -18.857  1.00  0.88           N  
ATOM    834  NH2 ARG A  54       0.937 -11.938 -19.142  1.00  0.88           N  
ATOM    835  H   ARG A  54       1.389  -9.316 -11.864  1.00  0.88           H  
ATOM    836  HA  ARG A  54       0.133 -11.316 -13.720  1.00  0.88           H  
ATOM    837 1HB  ARG A  54       2.757  -9.875 -14.174  1.00  0.88           H  
ATOM    838 2HB  ARG A  54       2.148 -11.222 -15.128  1.00  0.88           H  
ATOM    839 1HG  ARG A  54       0.746  -8.530 -14.858  1.00  0.88           H  
ATOM    840 2HG  ARG A  54       1.799  -9.010 -16.206  1.00  0.88           H  
ATOM    841 1HD  ARG A  54      -0.776 -10.399 -15.425  1.00  0.88           H  
ATOM    842 2HD  ARG A  54      -0.603  -9.213 -16.732  1.00  0.88           H  
ATOM    843  HE  ARG A  54       0.134 -12.052 -16.774  1.00  0.88           H  
ATOM    844 1HH1 ARG A  54       0.626  -8.868 -18.275  1.00  0.88           H  
ATOM    845 2HH1 ARG A  54       1.134  -9.538 -19.808  1.00  0.88           H  
ATOM    846 1HH2 ARG A  54       0.821 -12.900 -18.763  1.00  0.88           H  
ATOM    847 2HH2 ARG A  54       1.245 -11.811 -20.088  1.00  0.88           H  
ATOM    848  N   THR A  55       2.852 -11.447 -11.840  1.00  0.78           N  
ATOM    849  CA  THR A  55       3.669 -12.369 -11.058  1.00  0.78           C  
ATOM    850  C   THR A  55       3.296 -12.165  -9.588  1.00  0.78           C  
ATOM    851  O   THR A  55       3.168 -11.019  -9.137  1.00  0.78           O  
ATOM    852  CB  THR A  55       5.165 -12.157 -11.382  1.00  0.78           C  
ATOM    853  OG1 THR A  55       5.371 -12.414 -12.788  1.00  0.78           O  
ATOM    854  CG2 THR A  55       6.040 -13.066 -10.593  1.00  0.78           C  
ATOM    855  H   THR A  55       3.119 -10.480 -11.907  1.00  0.78           H  
ATOM    856  HA  THR A  55       3.418 -13.397 -11.327  1.00  0.78           H  
ATOM    857  HB  THR A  55       5.439 -11.125 -11.166  1.00  0.78           H  
ATOM    858  HG1 THR A  55       4.954 -13.285 -13.043  1.00  0.78           H  
ATOM    859 1HG2 THR A  55       7.090 -12.893 -10.844  1.00  0.78           H  
ATOM    860 2HG2 THR A  55       5.876 -12.849  -9.587  1.00  0.78           H  
ATOM    861 3HG2 THR A  55       5.782 -14.100 -10.798  1.00  0.78           H  
ATOM    862  N   PHE A  56       3.070 -13.271  -8.862  1.00  0.71           N  
ATOM    863  CA  PHE A  56       2.586 -13.231  -7.474  1.00  0.71           C  
ATOM    864  C   PHE A  56       3.135 -14.281  -6.513  1.00  0.71           C  
ATOM    865  O   PHE A  56       3.236 -15.469  -6.825  1.00  0.71           O  
ATOM    866  CB  PHE A  56       1.077 -13.415  -7.483  1.00  0.71           C  
ATOM    867  CG  PHE A  56       0.445 -13.599  -6.149  1.00  0.71           C  
ATOM    868  CD1 PHE A  56       0.040 -12.542  -5.393  1.00  0.71           C  
ATOM    869  CD2 PHE A  56       0.272 -14.880  -5.641  1.00  0.71           C  
ATOM    870  CE1 PHE A  56      -0.526 -12.718  -4.197  1.00  0.71           C  
ATOM    871  CE2 PHE A  56      -0.287 -15.055  -4.413  1.00  0.71           C  
ATOM    872  CZ  PHE A  56      -0.691 -13.952  -3.693  1.00  0.71           C  
ATOM    873  H   PHE A  56       3.223 -14.182  -9.296  1.00  0.71           H  
ATOM    874  HA  PHE A  56       2.825 -12.248  -7.067  1.00  0.71           H  
ATOM    875 1HB  PHE A  56       0.625 -12.559  -7.959  1.00  0.71           H  
ATOM    876 2HB  PHE A  56       0.839 -14.279  -8.077  1.00  0.71           H  
ATOM    877  HD1 PHE A  56       0.166 -11.559  -5.759  1.00  0.71           H  
ATOM    878  HD2 PHE A  56       0.599 -15.742  -6.225  1.00  0.71           H  
ATOM    879  HE1 PHE A  56      -0.843 -11.860  -3.638  1.00  0.71           H  
ATOM    880  HE2 PHE A  56      -0.409 -16.051  -4.013  1.00  0.71           H  
ATOM    881  HZ  PHE A  56      -1.138 -14.055  -2.729  1.00  0.71           H  
ATOM    882  N   LEU A  57       3.430 -13.832  -5.301  1.00  0.66           N  
ATOM    883  CA  LEU A  57       3.817 -14.710  -4.207  1.00  0.66           C  
ATOM    884  C   LEU A  57       3.144 -14.334  -2.908  1.00  0.66           C  
ATOM    885  O   LEU A  57       3.266 -13.201  -2.440  1.00  0.66           O  
ATOM    886  CB  LEU A  57       5.319 -14.668  -4.018  1.00  0.66           C  
ATOM    887  CG  LEU A  57       5.890 -15.363  -2.832  1.00  0.66           C  
ATOM    888  CD1 LEU A  57       5.664 -16.859  -2.898  1.00  0.66           C  
ATOM    889  CD2 LEU A  57       7.338 -15.040  -2.807  1.00  0.66           C  
ATOM    890  H   LEU A  57       3.379 -12.827  -5.129  1.00  0.66           H  
ATOM    891  HA  LEU A  57       3.523 -15.722  -4.462  1.00  0.66           H  
ATOM    892 1HB  LEU A  57       5.760 -15.136  -4.878  1.00  0.66           H  
ATOM    893 2HB  LEU A  57       5.638 -13.629  -3.982  1.00  0.66           H  
ATOM    894  HG  LEU A  57       5.408 -14.988  -1.932  1.00  0.66           H  
ATOM    895 1HD1 LEU A  57       6.087 -17.331  -2.026  1.00  0.66           H  
ATOM    896 2HD1 LEU A  57       4.599 -17.071  -2.931  1.00  0.66           H  
ATOM    897 3HD1 LEU A  57       6.139 -17.255  -3.789  1.00  0.66           H  
ATOM    898 1HD2 LEU A  57       7.774 -15.479  -1.954  1.00  0.66           H  
ATOM    899 2HD2 LEU A  57       7.812 -15.425  -3.704  1.00  0.66           H  
ATOM    900 3HD2 LEU A  57       7.468 -13.969  -2.763  1.00  0.66           H  
ATOM    901  N   GLY A  58       2.469 -15.287  -2.274  1.00  0.64           N  
ATOM    902  CA  GLY A  58       1.846 -14.939  -1.010  1.00  0.64           C  
ATOM    903  C   GLY A  58       1.674 -16.081  -0.035  1.00  0.64           C  
ATOM    904  O   GLY A  58       1.590 -17.259  -0.392  1.00  0.64           O  
ATOM    905  H   GLY A  58       2.371 -16.212  -2.695  1.00  0.64           H  
ATOM    906 1HA  GLY A  58       2.449 -14.174  -0.530  1.00  0.64           H  
ATOM    907 2HA  GLY A  58       0.877 -14.487  -1.202  1.00  0.64           H  
ATOM    908  N   VAL A  59       1.661 -15.693   1.230  1.00  0.64           N  
ATOM    909  CA  VAL A  59       1.514 -16.578   2.373  1.00  0.64           C  
ATOM    910  C   VAL A  59       0.496 -15.966   3.339  1.00  0.64           C  
ATOM    911  O   VAL A  59       0.551 -14.757   3.573  1.00  0.64           O  
ATOM    912  CB  VAL A  59       2.884 -16.720   3.066  1.00  0.64           C  
ATOM    913  CG1 VAL A  59       2.820 -17.622   4.278  1.00  0.64           C  
ATOM    914  CG2 VAL A  59       3.912 -17.277   2.092  1.00  0.64           C  
ATOM    915  H   VAL A  59       1.743 -14.687   1.398  1.00  0.64           H  
ATOM    916  HA  VAL A  59       1.177 -17.546   2.011  1.00  0.64           H  
ATOM    917  HB  VAL A  59       3.193 -15.736   3.412  1.00  0.64           H  
ATOM    918 1HG1 VAL A  59       3.786 -17.673   4.745  1.00  0.64           H  
ATOM    919 2HG1 VAL A  59       2.107 -17.229   4.993  1.00  0.64           H  
ATOM    920 3HG1 VAL A  59       2.528 -18.620   3.976  1.00  0.64           H  
ATOM    921 1HG2 VAL A  59       4.864 -17.344   2.583  1.00  0.64           H  
ATOM    922 2HG2 VAL A  59       3.596 -18.248   1.781  1.00  0.64           H  
ATOM    923 3HG2 VAL A  59       4.016 -16.643   1.227  1.00  0.64           H  
ATOM    924  N   PRO A  60      -0.436 -16.719   3.930  1.00  0.66           N  
ATOM    925  CA  PRO A  60      -1.390 -16.199   4.881  1.00  0.66           C  
ATOM    926  C   PRO A  60      -0.683 -15.773   6.152  1.00  0.66           C  
ATOM    927  O   PRO A  60       0.330 -16.366   6.535  1.00  0.66           O  
ATOM    928  CB  PRO A  60      -2.282 -17.400   5.162  1.00  0.66           C  
ATOM    929  CG  PRO A  60      -1.391 -18.582   4.875  1.00  0.66           C  
ATOM    930  CD  PRO A  60      -0.572 -18.169   3.690  1.00  0.66           C  
ATOM    931  HA  PRO A  60      -1.964 -15.377   4.435  1.00  0.66           H  
ATOM    932 1HB  PRO A  60      -2.638 -17.364   6.199  1.00  0.66           H  
ATOM    933 2HB  PRO A  60      -3.174 -17.367   4.518  1.00  0.66           H  
ATOM    934 1HG  PRO A  60      -0.774 -18.811   5.754  1.00  0.66           H  
ATOM    935 2HG  PRO A  60      -1.968 -19.438   4.691  1.00  0.66           H  
ATOM    936 1HD  PRO A  60       0.356 -18.710   3.704  1.00  0.66           H  
ATOM    937 2HD  PRO A  60      -1.150 -18.368   2.789  1.00  0.66           H  
ATOM    938  N   VAL A  61      -1.247 -14.811   6.848  1.00  0.70           N  
ATOM    939  CA  VAL A  61      -0.721 -14.426   8.146  1.00  0.70           C  
ATOM    940  C   VAL A  61      -1.617 -15.011   9.215  1.00  0.70           C  
ATOM    941  O   VAL A  61      -2.810 -14.698   9.280  1.00  0.70           O  
ATOM    942  CB  VAL A  61      -0.646 -12.904   8.274  1.00  0.70           C  
ATOM    943  CG1 VAL A  61      -0.133 -12.530   9.652  1.00  0.70           C  
ATOM    944  CG2 VAL A  61       0.296 -12.369   7.183  1.00  0.70           C  
ATOM    945  H   VAL A  61      -2.072 -14.339   6.480  1.00  0.70           H  
ATOM    946  HA  VAL A  61       0.285 -14.831   8.263  1.00  0.70           H  
ATOM    947  HB  VAL A  61      -1.645 -12.474   8.152  1.00  0.70           H  
ATOM    948 1HG1 VAL A  61      -0.075 -11.447   9.747  1.00  0.70           H  
ATOM    949 2HG1 VAL A  61      -0.808 -12.924  10.412  1.00  0.70           H  
ATOM    950 3HG1 VAL A  61       0.856 -12.963   9.780  1.00  0.70           H  
ATOM    951 1HG2 VAL A  61       0.364 -11.286   7.250  1.00  0.70           H  
ATOM    952 2HG2 VAL A  61       1.285 -12.805   7.319  1.00  0.70           H  
ATOM    953 3HG2 VAL A  61      -0.091 -12.647   6.206  1.00  0.70           H  
ATOM    954  N   ARG A  62      -1.047 -15.887  10.034  1.00  0.76           N  
ATOM    955  CA  ARG A  62      -1.848 -16.603  11.005  1.00  0.76           C  
ATOM    956  C   ARG A  62      -1.299 -16.559  12.411  1.00  0.76           C  
ATOM    957  O   ARG A  62      -0.086 -16.453  12.618  1.00  0.76           O  
ATOM    958  CB  ARG A  62      -1.957 -18.086  10.629  1.00  0.76           C  
ATOM    959  CG  ARG A  62      -2.636 -18.402   9.312  1.00  0.76           C  
ATOM    960  CD  ARG A  62      -2.822 -19.869   9.114  1.00  0.76           C  
ATOM    961  NE  ARG A  62      -1.555 -20.578   8.925  1.00  0.76           N  
ATOM    962  CZ  ARG A  62      -1.416 -21.920   8.940  1.00  0.76           C  
ATOM    963  NH1 ARG A  62      -2.462 -22.689   9.145  1.00  0.76           N  
ATOM    964  NH2 ARG A  62      -0.228 -22.463   8.742  1.00  0.76           N  
ATOM    965  H   ARG A  62      -0.058 -16.080   9.949  1.00  0.76           H  
ATOM    966  HA  ARG A  62      -2.830 -16.155  11.009  1.00  0.76           H  
ATOM    967 1HB  ARG A  62      -0.963 -18.525  10.601  1.00  0.76           H  
ATOM    968 2HB  ARG A  62      -2.522 -18.605  11.409  1.00  0.76           H  
ATOM    969 1HG  ARG A  62      -3.606 -17.955   9.290  1.00  0.76           H  
ATOM    970 2HG  ARG A  62      -2.036 -18.016   8.488  1.00  0.76           H  
ATOM    971 1HD  ARG A  62      -3.324 -20.288   9.989  1.00  0.76           H  
ATOM    972 2HD  ARG A  62      -3.440 -20.028   8.235  1.00  0.76           H  
ATOM    973  HE  ARG A  62      -0.725 -20.026   8.757  1.00  0.76           H  
ATOM    974 1HH1 ARG A  62      -3.372 -22.275   9.289  1.00  0.76           H  
ATOM    975 2HH1 ARG A  62      -2.355 -23.693   9.149  1.00  0.76           H  
ATOM    976 1HH2 ARG A  62       0.576 -21.875   8.577  1.00  0.76           H  
ATOM    977 2HH2 ARG A  62      -0.126 -23.467   8.745  1.00  0.76           H  
ATOM    978  N   VAL A  63      -2.210 -16.689  13.368  1.00  0.82           N  
ATOM    979  CA  VAL A  63      -1.832 -16.845  14.764  1.00  0.82           C  
ATOM    980  C   VAL A  63      -2.428 -18.147  15.269  1.00  0.82           C  
ATOM    981  O   VAL A  63      -3.648 -18.292  15.351  1.00  0.82           O  
ATOM    982  CB  VAL A  63      -2.332 -15.685  15.636  1.00  0.82           C  
ATOM    983  CG1 VAL A  63      -1.899 -15.912  17.061  1.00  0.82           C  
ATOM    984  CG2 VAL A  63      -1.801 -14.350  15.089  1.00  0.82           C  
ATOM    985  H   VAL A  63      -3.190 -16.730  13.082  1.00  0.82           H  
ATOM    986  HA  VAL A  63      -0.745 -16.897  14.840  1.00  0.82           H  
ATOM    987  HB  VAL A  63      -3.399 -15.685  15.657  1.00  0.82           H  
ATOM    988 1HG1 VAL A  63      -2.269 -15.102  17.688  1.00  0.82           H  
ATOM    989 2HG1 VAL A  63      -2.301 -16.859  17.418  1.00  0.82           H  
ATOM    990 3HG1 VAL A  63      -0.812 -15.942  17.106  1.00  0.82           H  
ATOM    991 1HG2 VAL A  63      -2.155 -13.533  15.712  1.00  0.82           H  
ATOM    992 2HG2 VAL A  63      -0.718 -14.373  15.099  1.00  0.82           H  
ATOM    993 3HG2 VAL A  63      -2.145 -14.197  14.071  1.00  0.82           H  
ATOM    994  N   ARG A  64      -1.555 -19.110  15.547  1.00  0.89           N  
ATOM    995  CA  ARG A  64      -1.840 -20.477  16.035  1.00  0.89           C  
ATOM    996  C   ARG A  64      -2.636 -21.379  15.070  1.00  0.89           C  
ATOM    997  O   ARG A  64      -2.209 -22.496  14.768  1.00  0.89           O  
ATOM    998  CB  ARG A  64      -2.643 -20.412  17.328  1.00  0.89           C  
ATOM    999  CG  ARG A  64      -2.900 -21.751  18.001  1.00  0.89           C  
ATOM   1000  CD  ARG A  64      -3.867 -21.605  19.121  1.00  0.89           C  
ATOM   1001  NE  ARG A  64      -5.180 -21.249  18.607  1.00  0.89           N  
ATOM   1002  CZ  ARG A  64      -6.212 -20.774  19.302  1.00  0.89           C  
ATOM   1003  NH1 ARG A  64      -6.142 -20.568  20.606  1.00  0.89           N  
ATOM   1004  NH2 ARG A  64      -7.305 -20.521  18.623  1.00  0.89           N  
ATOM   1005  H   ARG A  64      -0.581 -18.872  15.421  1.00  0.89           H  
ATOM   1006  HA  ARG A  64      -0.885 -20.961  16.240  1.00  0.89           H  
ATOM   1007 1HB  ARG A  64      -2.140 -19.766  18.043  1.00  0.89           H  
ATOM   1008 2HB  ARG A  64      -3.627 -19.989  17.136  1.00  0.89           H  
ATOM   1009 1HG  ARG A  64      -3.328 -22.444  17.270  1.00  0.89           H  
ATOM   1010 2HG  ARG A  64      -1.968 -22.158  18.390  1.00  0.89           H  
ATOM   1011 1HD  ARG A  64      -3.954 -22.547  19.660  1.00  0.89           H  
ATOM   1012 2HD  ARG A  64      -3.537 -20.819  19.796  1.00  0.89           H  
ATOM   1013  HE  ARG A  64      -5.357 -21.371  17.594  1.00  0.89           H  
ATOM   1014 1HH1 ARG A  64      -5.287 -20.772  21.103  1.00  0.89           H  
ATOM   1015 2HH1 ARG A  64      -6.942 -20.206  21.103  1.00  0.89           H  
ATOM   1016 1HH2 ARG A  64      -7.277 -20.710  17.599  1.00  0.89           H  
ATOM   1017 2HH2 ARG A  64      -8.127 -20.160  19.071  1.00  0.89           H  
ATOM   1018  N   ASP A  65      -3.751 -20.865  14.545  1.00  0.95           N  
ATOM   1019  CA  ASP A  65      -4.573 -21.534  13.550  1.00  0.95           C  
ATOM   1020  C   ASP A  65      -5.596 -20.598  12.895  1.00  0.95           C  
ATOM   1021  O   ASP A  65      -6.386 -21.033  12.056  1.00  0.95           O  
ATOM   1022  CB  ASP A  65      -5.257 -22.778  14.154  1.00  0.95           C  
ATOM   1023  CG  ASP A  65      -6.174 -22.512  15.395  1.00  0.95           C  
ATOM   1024  OD1 ASP A  65      -6.218 -21.401  15.895  1.00  0.95           O  
ATOM   1025  OD2 ASP A  65      -6.797 -23.447  15.836  1.00  0.95           O  
ATOM   1026  H   ASP A  65      -4.032 -19.942  14.849  1.00  0.95           H  
ATOM   1027  HA  ASP A  65      -3.911 -21.889  12.760  1.00  0.95           H  
ATOM   1028 1HB  ASP A  65      -5.870 -23.247  13.384  1.00  0.95           H  
ATOM   1029 2HB  ASP A  65      -4.500 -23.509  14.439  1.00  0.95           H  
ATOM   1030  N   GLU A  66      -5.564 -19.315  13.260  1.00  0.98           N  
ATOM   1031  CA  GLU A  66      -6.530 -18.340  12.729  1.00  0.98           C  
ATOM   1032  C   GLU A  66      -5.907 -17.410  11.685  1.00  0.98           C  
ATOM   1033  O   GLU A  66      -4.809 -16.897  11.887  1.00  0.98           O  
ATOM   1034  CB  GLU A  66      -7.140 -17.543  13.898  1.00  0.98           C  
ATOM   1035  CG  GLU A  66      -8.221 -16.511  13.528  1.00  0.98           C  
ATOM   1036  CD  GLU A  66      -8.799 -15.791  14.759  1.00  0.98           C  
ATOM   1037  OE1 GLU A  66      -8.415 -16.131  15.866  1.00  0.98           O  
ATOM   1038  OE2 GLU A  66      -9.618 -14.918  14.590  1.00  0.98           O  
ATOM   1039  H   GLU A  66      -4.887 -19.027  13.966  1.00  0.98           H  
ATOM   1040  HA  GLU A  66      -7.336 -18.889  12.244  1.00  0.98           H  
ATOM   1041 1HB  GLU A  66      -7.593 -18.244  14.600  1.00  0.98           H  
ATOM   1042 2HB  GLU A  66      -6.347 -17.033  14.435  1.00  0.98           H  
ATOM   1043 1HG  GLU A  66      -7.790 -15.766  12.854  1.00  0.98           H  
ATOM   1044 2HG  GLU A  66      -9.024 -17.016  12.995  1.00  0.98           H  
ATOM   1045  N   SER A  67      -6.600 -17.213  10.553  1.00  0.98           N  
ATOM   1046  CA  SER A  67      -6.114 -16.331   9.476  1.00  0.98           C  
ATOM   1047  C   SER A  67      -6.581 -14.884   9.657  1.00  0.98           C  
ATOM   1048  O   SER A  67      -7.780 -14.618   9.741  1.00  0.98           O  
ATOM   1049  CB  SER A  67      -6.584 -16.849   8.121  1.00  0.98           C  
ATOM   1050  OG  SER A  67      -6.031 -18.105   7.813  1.00  0.98           O  
ATOM   1051  H   SER A  67      -7.491 -17.675  10.443  1.00  0.98           H  
ATOM   1052  HA  SER A  67      -5.028 -16.316   9.495  1.00  0.98           H  
ATOM   1053 1HB  SER A  67      -7.671 -16.920   8.119  1.00  0.98           H  
ATOM   1054 2HB  SER A  67      -6.307 -16.133   7.347  1.00  0.98           H  
ATOM   1055  HG  SER A  67      -6.430 -18.378   6.960  1.00  0.98           H  
ATOM   1056  N   PHE A  68      -5.622 -13.957   9.713  1.00  0.95           N  
ATOM   1057  CA  PHE A  68      -5.889 -12.530   9.931  1.00  0.95           C  
ATOM   1058  C   PHE A  68      -5.685 -11.656   8.700  1.00  0.95           C  
ATOM   1059  O   PHE A  68      -5.849 -10.436   8.755  1.00  0.95           O  
ATOM   1060  CB  PHE A  68      -4.986 -12.042  11.044  1.00  0.95           C  
ATOM   1061  CG  PHE A  68      -5.328 -12.657  12.319  1.00  0.95           C  
ATOM   1062  CD1 PHE A  68      -4.787 -13.847  12.648  1.00  0.95           C  
ATOM   1063  CD2 PHE A  68      -6.191 -12.038  13.210  1.00  0.95           C  
ATOM   1064  CE1 PHE A  68      -5.096 -14.440  13.816  1.00  0.95           C  
ATOM   1065  CE2 PHE A  68      -6.494 -12.635  14.411  1.00  0.95           C  
ATOM   1066  CZ  PHE A  68      -5.938 -13.849  14.708  1.00  0.95           C  
ATOM   1067  H   PHE A  68      -4.649 -14.257   9.618  1.00  0.95           H  
ATOM   1068  HA  PHE A  68      -6.925 -12.428  10.251  1.00  0.95           H  
ATOM   1069 1HB  PHE A  68      -3.947 -12.289  10.807  1.00  0.95           H  
ATOM   1070 2HB  PHE A  68      -5.062 -10.962  11.143  1.00  0.95           H  
ATOM   1071  HD1 PHE A  68      -4.112 -14.337  11.947  1.00  0.95           H  
ATOM   1072  HD2 PHE A  68      -6.629 -11.074  12.952  1.00  0.95           H  
ATOM   1073  HE1 PHE A  68      -4.675 -15.401  14.030  1.00  0.95           H  
ATOM   1074  HE2 PHE A  68      -7.175 -12.156  15.113  1.00  0.95           H  
ATOM   1075  HZ  PHE A  68      -6.173 -14.353  15.642  1.00  0.95           H  
ATOM   1076  N   GLY A  69      -5.320 -12.280   7.598  1.00  0.91           N  
ATOM   1077  CA  GLY A  69      -5.026 -11.569   6.363  1.00  0.91           C  
ATOM   1078  C   GLY A  69      -3.941 -12.310   5.609  1.00  0.91           C  
ATOM   1079  O   GLY A  69      -3.588 -13.430   5.990  1.00  0.91           O  
ATOM   1080  H   GLY A  69      -5.229 -13.284   7.624  1.00  0.91           H  
ATOM   1081 1HA  GLY A  69      -5.925 -11.500   5.750  1.00  0.91           H  
ATOM   1082 2HA  GLY A  69      -4.698 -10.555   6.585  1.00  0.91           H  
ATOM   1083  N   THR A  70      -3.434 -11.693   4.543  1.00  0.88           N  
ATOM   1084  CA  THR A  70      -2.427 -12.315   3.689  1.00  0.88           C  
ATOM   1085  C   THR A  70      -1.268 -11.377   3.374  1.00  0.88           C  
ATOM   1086  O   THR A  70      -1.479 -10.194   3.096  1.00  0.88           O  
ATOM   1087  CB  THR A  70      -3.083 -12.760   2.382  1.00  0.88           C  
ATOM   1088  OG1 THR A  70      -4.170 -13.632   2.686  1.00  0.88           O  
ATOM   1089  CG2 THR A  70      -2.115 -13.489   1.484  1.00  0.88           C  
ATOM   1090  H   THR A  70      -3.766 -10.767   4.312  1.00  0.88           H  
ATOM   1091  HA  THR A  70      -2.013 -13.176   4.202  1.00  0.88           H  
ATOM   1092  HB  THR A  70      -3.458 -11.881   1.865  1.00  0.88           H  
ATOM   1093  HG1 THR A  70      -4.655 -13.839   1.873  1.00  0.88           H  
ATOM   1094 1HG2 THR A  70      -2.645 -13.770   0.585  1.00  0.88           H  
ATOM   1095 2HG2 THR A  70      -1.280 -12.860   1.221  1.00  0.88           H  
ATOM   1096 3HG2 THR A  70      -1.747 -14.376   1.992  1.00  0.88           H  
ATOM   1097  N   LEU A  71      -0.054 -11.914   3.414  1.00  0.87           N  
ATOM   1098  CA  LEU A  71       1.142 -11.178   3.039  1.00  0.87           C  
ATOM   1099  C   LEU A  71       1.561 -11.553   1.633  1.00  0.87           C  
ATOM   1100  O   LEU A  71       1.720 -12.736   1.318  1.00  0.87           O  
ATOM   1101  CB  LEU A  71       2.299 -11.480   3.978  1.00  0.87           C  
ATOM   1102  CG  LEU A  71       3.608 -10.820   3.600  1.00  0.87           C  
ATOM   1103  CD1 LEU A  71       3.481  -9.325   3.736  1.00  0.87           C  
ATOM   1104  CD2 LEU A  71       4.685 -11.330   4.463  1.00  0.87           C  
ATOM   1105  H   LEU A  71       0.048 -12.900   3.661  1.00  0.87           H  
ATOM   1106  HA  LEU A  71       0.925 -10.111   3.065  1.00  0.87           H  
ATOM   1107 1HB  LEU A  71       2.035 -11.147   4.979  1.00  0.87           H  
ATOM   1108 2HB  LEU A  71       2.455 -12.564   4.003  1.00  0.87           H  
ATOM   1109  HG  LEU A  71       3.844 -11.050   2.562  1.00  0.87           H  
ATOM   1110 1HD1 LEU A  71       4.423  -8.855   3.453  1.00  0.87           H  
ATOM   1111 2HD1 LEU A  71       2.687  -8.964   3.084  1.00  0.87           H  
ATOM   1112 3HD1 LEU A  71       3.245  -9.073   4.769  1.00  0.87           H  
ATOM   1113 1HD2 LEU A  71       5.598 -10.847   4.157  1.00  0.87           H  
ATOM   1114 2HD2 LEU A  71       4.466 -11.094   5.504  1.00  0.87           H  
ATOM   1115 3HD2 LEU A  71       4.777 -12.408   4.343  1.00  0.87           H  
ATOM   1116  N   TYR A  72       1.733 -10.570   0.763  1.00  0.90           N  
ATOM   1117  CA  TYR A  72       2.126 -10.934  -0.583  1.00  0.90           C  
ATOM   1118  C   TYR A  72       2.942  -9.900  -1.333  1.00  0.90           C  
ATOM   1119  O   TYR A  72       2.878  -8.697  -1.065  1.00  0.90           O  
ATOM   1120  CB  TYR A  72       0.870 -11.306  -1.375  1.00  0.90           C  
ATOM   1121  CG  TYR A  72      -0.162 -10.216  -1.455  1.00  0.90           C  
ATOM   1122  CD1 TYR A  72      -0.171  -9.335  -2.510  1.00  0.90           C  
ATOM   1123  CD2 TYR A  72      -1.103 -10.100  -0.446  1.00  0.90           C  
ATOM   1124  CE1 TYR A  72      -1.120  -8.332  -2.568  1.00  0.90           C  
ATOM   1125  CE2 TYR A  72      -2.049  -9.110  -0.491  1.00  0.90           C  
ATOM   1126  CZ  TYR A  72      -2.063  -8.223  -1.544  1.00  0.90           C  
ATOM   1127  OH  TYR A  72      -3.000  -7.223  -1.567  1.00  0.90           O  
ATOM   1128  H   TYR A  72       1.592  -9.606   1.026  1.00  0.90           H  
ATOM   1129  HA  TYR A  72       2.757 -11.815  -0.510  1.00  0.90           H  
ATOM   1130 1HB  TYR A  72       1.179 -11.555  -2.383  1.00  0.90           H  
ATOM   1131 2HB  TYR A  72       0.402 -12.185  -0.943  1.00  0.90           H  
ATOM   1132  HD1 TYR A  72       0.570  -9.438  -3.286  1.00  0.90           H  
ATOM   1133  HD2 TYR A  72      -1.095 -10.787   0.387  1.00  0.90           H  
ATOM   1134  HE1 TYR A  72      -1.124  -7.629  -3.404  1.00  0.90           H  
ATOM   1135  HE2 TYR A  72      -2.782  -9.025   0.313  1.00  0.90           H  
ATOM   1136  HH  TYR A  72      -2.853  -6.659  -2.335  1.00  0.90           H  
ATOM   1137  N   LEU A  73       3.709 -10.417  -2.288  1.00  0.95           N  
ATOM   1138  CA  LEU A  73       4.533  -9.635  -3.184  1.00  0.95           C  
ATOM   1139  C   LEU A  73       4.036  -9.792  -4.615  1.00  0.95           C  
ATOM   1140  O   LEU A  73       3.656 -10.893  -5.034  1.00  0.95           O  
ATOM   1141  CB  LEU A  73       5.984 -10.127  -3.107  1.00  0.95           C  
ATOM   1142  CG  LEU A  73       6.659 -10.123  -1.729  1.00  0.95           C  
ATOM   1143  CD1 LEU A  73       8.057 -10.728  -1.872  1.00  0.95           C  
ATOM   1144  CD2 LEU A  73       6.723  -8.721  -1.182  1.00  0.95           C  
ATOM   1145  H   LEU A  73       3.688 -11.428  -2.403  1.00  0.95           H  
ATOM   1146  HA  LEU A  73       4.476  -8.584  -2.900  1.00  0.95           H  
ATOM   1147 1HB  LEU A  73       5.999 -11.155  -3.452  1.00  0.95           H  
ATOM   1148 2HB  LEU A  73       6.593  -9.525  -3.780  1.00  0.95           H  
ATOM   1149  HG  LEU A  73       6.087 -10.747  -1.045  1.00  0.95           H  
ATOM   1150 1HD1 LEU A  73       8.551 -10.753  -0.899  1.00  0.95           H  
ATOM   1151 2HD1 LEU A  73       7.976 -11.737  -2.261  1.00  0.95           H  
ATOM   1152 3HD1 LEU A  73       8.647 -10.124  -2.560  1.00  0.95           H  
ATOM   1153 1HD2 LEU A  73       7.204  -8.734  -0.203  1.00  0.95           H  
ATOM   1154 2HD2 LEU A  73       7.299  -8.092  -1.861  1.00  0.95           H  
ATOM   1155 3HD2 LEU A  73       5.712  -8.320  -1.085  1.00  0.95           H  
ATOM   1156  N   THR A  74       4.061  -8.708  -5.380  1.00  1.04           N  
ATOM   1157  CA  THR A  74       3.670  -8.780  -6.784  1.00  1.04           C  
ATOM   1158  C   THR A  74       4.601  -8.031  -7.723  1.00  1.04           C  
ATOM   1159  O   THR A  74       5.294  -7.099  -7.312  1.00  1.04           O  
ATOM   1160  CB  THR A  74       2.242  -8.226  -7.000  1.00  1.04           C  
ATOM   1161  OG1 THR A  74       2.199  -6.845  -6.610  1.00  1.04           O  
ATOM   1162  CG2 THR A  74       1.232  -8.996  -6.241  1.00  1.04           C  
ATOM   1163  H   THR A  74       4.363  -7.825  -4.990  1.00  1.04           H  
ATOM   1164  HA  THR A  74       3.678  -9.825  -7.081  1.00  1.04           H  
ATOM   1165  HB  THR A  74       2.001  -8.296  -8.062  1.00  1.04           H  
ATOM   1166  HG1 THR A  74       2.885  -6.362  -7.079  1.00  1.04           H  
ATOM   1167 1HG2 THR A  74       0.239  -8.594  -6.432  1.00  1.04           H  
ATOM   1168 2HG2 THR A  74       1.296 -10.014  -6.582  1.00  1.04           H  
ATOM   1169 3HG2 THR A  74       1.445  -8.940  -5.193  1.00  1.04           H  
ATOM   1170  N   ASP A  75       4.525  -8.396  -9.004  1.00  1.13           N  
ATOM   1171  CA  ASP A  75       5.174  -7.674 -10.104  1.00  1.13           C  
ATOM   1172  C   ASP A  75       6.687  -7.476  -9.978  1.00  1.13           C  
ATOM   1173  O   ASP A  75       7.149  -6.337  -9.928  1.00  1.13           O  
ATOM   1174  CB  ASP A  75       4.527  -6.290 -10.281  1.00  1.13           C  
ATOM   1175  CG  ASP A  75       4.808  -5.654 -11.671  1.00  1.13           C  
ATOM   1176  OD1 ASP A  75       5.048  -6.401 -12.594  1.00  1.13           O  
ATOM   1177  OD2 ASP A  75       4.781  -4.442 -11.784  1.00  1.13           O  
ATOM   1178  H   ASP A  75       3.967  -9.224  -9.212  1.00  1.13           H  
ATOM   1179  HA  ASP A  75       5.000  -8.247 -11.016  1.00  1.13           H  
ATOM   1180 1HB  ASP A  75       3.447  -6.371 -10.148  1.00  1.13           H  
ATOM   1181 2HB  ASP A  75       4.903  -5.613  -9.511  1.00  1.13           H  
ATOM   1182  N   LYS A  76       7.477  -8.553  -9.912  1.00  1.19           N  
ATOM   1183  CA  LYS A  76       8.914  -8.325  -9.801  1.00  1.19           C  
ATOM   1184  C   LYS A  76       9.315  -7.415 -10.965  1.00  1.19           C  
ATOM   1185  O   LYS A  76       9.048  -7.709 -12.135  1.00  1.19           O  
ATOM   1186  CB  LYS A  76       9.682  -9.655  -9.796  1.00  1.19           C  
ATOM   1187  CG  LYS A  76       9.533 -10.448  -8.479  1.00  1.19           C  
ATOM   1188  CD  LYS A  76      10.249 -11.824  -8.482  1.00  1.19           C  
ATOM   1189  CE  LYS A  76      11.756 -11.723  -8.553  1.00  1.19           C  
ATOM   1190  NZ  LYS A  76      12.433 -13.054  -8.230  1.00  1.19           N  
ATOM   1191  H   LYS A  76       7.097  -9.487  -9.948  1.00  1.19           H  
ATOM   1192  HA  LYS A  76       9.121  -7.796  -8.870  1.00  1.19           H  
ATOM   1193 1HB  LYS A  76       9.329 -10.284 -10.614  1.00  1.19           H  
ATOM   1194 2HB  LYS A  76      10.743  -9.468  -9.963  1.00  1.19           H  
ATOM   1195 1HG  LYS A  76       9.922  -9.855  -7.655  1.00  1.19           H  
ATOM   1196 2HG  LYS A  76       8.474 -10.621  -8.304  1.00  1.19           H  
ATOM   1197 1HD  LYS A  76      10.033 -12.338  -7.583  1.00  1.19           H  
ATOM   1198 2HD  LYS A  76       9.891 -12.426  -9.307  1.00  1.19           H  
ATOM   1199 1HE  LYS A  76      12.028 -11.431  -9.566  1.00  1.19           H  
ATOM   1200 2HE  LYS A  76      12.110 -10.966  -7.857  1.00  1.19           H  
ATOM   1201 1HZ  LYS A  76      13.426 -12.953  -8.313  1.00  1.19           H  
ATOM   1202 2HZ  LYS A  76      12.219 -13.383  -7.258  1.00  1.19           H  
ATOM   1203 3HZ  LYS A  76      12.097 -13.775  -8.900  1.00  1.19           H  
ATOM   1204  N   THR A  77      10.015  -6.332 -10.638  1.00  1.21           N  
ATOM   1205  CA  THR A  77      10.332  -5.298 -11.617  1.00  1.21           C  
ATOM   1206  C   THR A  77      11.360  -5.695 -12.655  1.00  1.21           C  
ATOM   1207  O   THR A  77      11.468  -5.062 -13.703  1.00  1.21           O  
ATOM   1208  CB  THR A  77      10.788  -4.028 -10.887  1.00  1.21           C  
ATOM   1209  OG1 THR A  77      11.971  -4.305 -10.121  1.00  1.21           O  
ATOM   1210  CG2 THR A  77       9.678  -3.571  -9.946  1.00  1.21           C  
ATOM   1211  H   THR A  77      10.245  -6.177  -9.668  1.00  1.21           H  
ATOM   1212  HA  THR A  77       9.407  -5.059 -12.146  1.00  1.21           H  
ATOM   1213  HB  THR A  77      11.003  -3.241 -11.608  1.00  1.21           H  
ATOM   1214  HG1 THR A  77      12.725  -4.375 -10.713  1.00  1.21           H  
ATOM   1215 1HG2 THR A  77       9.992  -2.671  -9.419  1.00  1.21           H  
ATOM   1216 2HG2 THR A  77       8.775  -3.360 -10.523  1.00  1.21           H  
ATOM   1217 3HG2 THR A  77       9.465  -4.361  -9.224  1.00  1.21           H  
ATOM   1218  N   ASN A  78      12.108  -6.750 -12.381  1.00  1.15           N  
ATOM   1219  CA  ASN A  78      13.089  -7.222 -13.344  1.00  1.15           C  
ATOM   1220  C   ASN A  78      12.504  -8.253 -14.317  1.00  1.15           C  
ATOM   1221  O   ASN A  78      13.237  -8.836 -15.129  1.00  1.15           O  
ATOM   1222  CB  ASN A  78      14.297  -7.764 -12.616  1.00  1.15           C  
ATOM   1223  CG  ASN A  78      13.981  -8.952 -11.769  1.00  1.15           C  
ATOM   1224  OD1 ASN A  78      12.841  -9.451 -11.731  1.00  1.15           O  
ATOM   1225  ND2 ASN A  78      14.992  -9.428 -11.076  1.00  1.15           N  
ATOM   1226  H   ASN A  78      11.979  -7.223 -11.500  1.00  1.15           H  
ATOM   1227  HA  ASN A  78      13.414  -6.371 -13.944  1.00  1.15           H  
ATOM   1228 1HB  ASN A  78      15.057  -8.049 -13.345  1.00  1.15           H  
ATOM   1229 2HB  ASN A  78      14.722  -6.983 -11.987  1.00  1.15           H  
ATOM   1230 1HD2 ASN A  78      14.878 -10.223 -10.488  1.00  1.15           H  
ATOM   1231 2HD2 ASN A  78      15.890  -8.990 -11.142  1.00  1.15           H  
ATOM   1232  N   GLY A  79      11.186  -8.493 -14.224  1.00  1.05           N  
ATOM   1233  CA  GLY A  79      10.491  -9.402 -15.126  1.00  1.05           C  
ATOM   1234  C   GLY A  79      10.688 -10.875 -14.787  1.00  1.05           C  
ATOM   1235  O   GLY A  79      10.231 -11.750 -15.525  1.00  1.05           O  
ATOM   1236  H   GLY A  79      10.622  -8.020 -13.516  1.00  1.05           H  
ATOM   1237 1HA  GLY A  79       9.427  -9.168 -15.100  1.00  1.05           H  
ATOM   1238 2HA  GLY A  79      10.828  -9.217 -16.145  1.00  1.05           H  
ATOM   1239  N   GLN A  80      11.366 -11.161 -13.683  1.00  0.94           N  
ATOM   1240  CA  GLN A  80      11.666 -12.538 -13.353  1.00  0.94           C  
ATOM   1241  C   GLN A  80      10.583 -13.168 -12.475  1.00  0.94           C  
ATOM   1242  O   GLN A  80       9.859 -12.462 -11.780  1.00  0.94           O  
ATOM   1243  CB  GLN A  80      13.040 -12.589 -12.672  1.00  0.94           C  
ATOM   1244  CG  GLN A  80      14.140 -11.991 -13.536  1.00  0.94           C  
ATOM   1245  CD  GLN A  80      14.274 -12.638 -14.871  1.00  0.94           C  
ATOM   1246  OE1 GLN A  80      14.531 -13.843 -14.997  1.00  0.94           O  
ATOM   1247  NE2 GLN A  80      14.094 -11.820 -15.912  1.00  0.94           N  
ATOM   1248  H   GLN A  80      11.724 -10.415 -13.087  1.00  0.94           H  
ATOM   1249  HA  GLN A  80      11.731 -13.078 -14.292  1.00  0.94           H  
ATOM   1250 1HB  GLN A  80      12.999 -12.014 -11.756  1.00  0.94           H  
ATOM   1251 2HB  GLN A  80      13.318 -13.592 -12.394  1.00  0.94           H  
ATOM   1252 1HG  GLN A  80      13.907 -10.954 -13.721  1.00  0.94           H  
ATOM   1253 2HG  GLN A  80      15.091 -12.074 -13.014  1.00  0.94           H  
ATOM   1254 1HE2 GLN A  80      14.164 -12.169 -16.846  1.00  0.94           H  
ATOM   1255 2HE2 GLN A  80      13.875 -10.824 -15.749  1.00  0.94           H  
ATOM   1256  N   PRO A  81      10.438 -14.497 -12.499  1.00  0.83           N  
ATOM   1257  CA  PRO A  81       9.541 -15.278 -11.669  1.00  0.83           C  
ATOM   1258  C   PRO A  81      10.006 -15.289 -10.228  1.00  0.83           C  
ATOM   1259  O   PRO A  81      11.166 -14.945  -9.943  1.00  0.83           O  
ATOM   1260  CB  PRO A  81       9.615 -16.666 -12.304  1.00  0.83           C  
ATOM   1261  CG  PRO A  81      10.961 -16.728 -12.965  1.00  0.83           C  
ATOM   1262  CD  PRO A  81      11.198 -15.326 -13.481  1.00  0.83           C  
ATOM   1263  HA  PRO A  81       8.519 -14.870 -11.747  1.00  0.83           H  
ATOM   1264 1HB  PRO A  81       9.480 -17.437 -11.520  1.00  0.83           H  
ATOM   1265 2HB  PRO A  81       8.784 -16.798 -13.009  1.00  0.83           H  
ATOM   1266 1HG  PRO A  81      11.720 -17.047 -12.235  1.00  0.83           H  
ATOM   1267 2HG  PRO A  81      10.953 -17.481 -13.766  1.00  0.83           H  
ATOM   1268 1HD  PRO A  81      12.267 -15.147 -13.476  1.00  0.83           H  
ATOM   1269 2HD  PRO A  81      10.765 -15.211 -14.488  1.00  0.83           H  
ATOM   1270  N   PHE A  82       9.114 -15.657  -9.315  1.00  0.75           N  
ATOM   1271  CA  PHE A  82       9.520 -15.785  -7.920  1.00  0.75           C  
ATOM   1272  C   PHE A  82      10.339 -17.050  -7.698  1.00  0.75           C  
ATOM   1273  O   PHE A  82      10.041 -18.110  -8.249  1.00  0.75           O  
ATOM   1274  CB  PHE A  82       8.313 -15.756  -6.985  1.00  0.75           C  
ATOM   1275  CG  PHE A  82       7.769 -14.373  -6.700  1.00  0.75           C  
ATOM   1276  CD1 PHE A  82       6.612 -13.900  -7.249  1.00  0.75           C  
ATOM   1277  CD2 PHE A  82       8.448 -13.549  -5.839  1.00  0.75           C  
ATOM   1278  CE1 PHE A  82       6.168 -12.607  -6.942  1.00  0.75           C  
ATOM   1279  CE2 PHE A  82       8.010 -12.281  -5.537  1.00  0.75           C  
ATOM   1280  CZ  PHE A  82       6.866 -11.815  -6.101  1.00  0.75           C  
ATOM   1281  H   PHE A  82       8.171 -15.902  -9.600  1.00  0.75           H  
ATOM   1282  HA  PHE A  82      10.151 -14.936  -7.662  1.00  0.75           H  
ATOM   1283 1HB  PHE A  82       7.519 -16.330  -7.435  1.00  0.75           H  
ATOM   1284 2HB  PHE A  82       8.574 -16.227  -6.037  1.00  0.75           H  
ATOM   1285  HD1 PHE A  82       6.035 -14.538  -7.929  1.00  0.75           H  
ATOM   1286  HD2 PHE A  82       9.356 -13.916  -5.405  1.00  0.75           H  
ATOM   1287  HE1 PHE A  82       5.256 -12.224  -7.381  1.00  0.75           H  
ATOM   1288  HE2 PHE A  82       8.582 -11.654  -4.853  1.00  0.75           H  
ATOM   1289  HZ  PHE A  82       6.510 -10.815  -5.881  1.00  0.75           H  
ATOM   1290  N   SER A  83      11.374 -16.919  -6.876  1.00  0.70           N  
ATOM   1291  CA  SER A  83      12.275 -18.013  -6.525  1.00  0.70           C  
ATOM   1292  C   SER A  83      11.901 -18.715  -5.234  1.00  0.70           C  
ATOM   1293  O   SER A  83      11.076 -18.219  -4.462  1.00  0.70           O  
ATOM   1294  CB  SER A  83      13.673 -17.469  -6.382  1.00  0.70           C  
ATOM   1295  OG  SER A  83      13.729 -16.593  -5.281  1.00  0.70           O  
ATOM   1296  H   SER A  83      11.554 -15.997  -6.459  1.00  0.70           H  
ATOM   1297  HA  SER A  83      12.253 -18.745  -7.334  1.00  0.70           H  
ATOM   1298 1HB  SER A  83      14.377 -18.286  -6.240  1.00  0.70           H  
ATOM   1299 2HB  SER A  83      13.956 -16.939  -7.289  1.00  0.70           H  
ATOM   1300  HG  SER A  83      13.161 -15.813  -5.527  1.00  0.70           H  
ATOM   1301  N   ASP A  84      12.550 -19.853  -4.966  1.00  0.68           N  
ATOM   1302  CA  ASP A  84      12.337 -20.545  -3.697  1.00  0.68           C  
ATOM   1303  C   ASP A  84      12.763 -19.639  -2.548  1.00  0.68           C  
ATOM   1304  O   ASP A  84      12.118 -19.610  -1.503  1.00  0.68           O  
ATOM   1305  CB  ASP A  84      13.150 -21.835  -3.625  1.00  0.68           C  
ATOM   1306  CG  ASP A  84      12.668 -22.973  -4.553  1.00  0.68           C  
ATOM   1307  OD1 ASP A  84      11.575 -22.910  -5.098  1.00  0.68           O  
ATOM   1308  OD2 ASP A  84      13.416 -23.906  -4.707  1.00  0.68           O  
ATOM   1309  H   ASP A  84      13.202 -20.230  -5.640  1.00  0.68           H  
ATOM   1310  HA  ASP A  84      11.278 -20.773  -3.581  1.00  0.68           H  
ATOM   1311 1HB  ASP A  84      14.192 -21.614  -3.866  1.00  0.68           H  
ATOM   1312 2HB  ASP A  84      13.138 -22.203  -2.598  1.00  0.68           H  
ATOM   1313  N   ASP A  85      13.842 -18.876  -2.762  1.00  0.67           N  
ATOM   1314  CA  ASP A  85      14.365 -17.959  -1.754  1.00  0.67           C  
ATOM   1315  C   ASP A  85      13.346 -16.878  -1.425  1.00  0.67           C  
ATOM   1316  O   ASP A  85      13.203 -16.485  -0.262  1.00  0.67           O  
ATOM   1317  CB  ASP A  85      15.663 -17.314  -2.226  1.00  0.67           C  
ATOM   1318  CG  ASP A  85      16.842 -18.289  -2.250  1.00  0.67           C  
ATOM   1319  OD1 ASP A  85      16.724 -19.360  -1.695  1.00  0.67           O  
ATOM   1320  OD2 ASP A  85      17.851 -17.954  -2.821  1.00  0.67           O  
ATOM   1321  H   ASP A  85      14.312 -18.941  -3.653  1.00  0.67           H  
ATOM   1322  HA  ASP A  85      14.568 -18.524  -0.846  1.00  0.67           H  
ATOM   1323 1HB  ASP A  85      15.519 -16.906  -3.229  1.00  0.67           H  
ATOM   1324 2HB  ASP A  85      15.911 -16.481  -1.570  1.00  0.67           H  
ATOM   1325  N   ASP A  86      12.570 -16.459  -2.428  1.00  0.67           N  
ATOM   1326  CA  ASP A  86      11.574 -15.428  -2.177  1.00  0.67           C  
ATOM   1327  C   ASP A  86      10.430 -16.057  -1.396  1.00  0.67           C  
ATOM   1328  O   ASP A  86       9.882 -15.431  -0.487  1.00  0.67           O  
ATOM   1329  CB  ASP A  86      10.986 -14.877  -3.481  1.00  0.67           C  
ATOM   1330  CG  ASP A  86      11.944 -14.049  -4.389  1.00  0.67           C  
ATOM   1331  OD1 ASP A  86      12.570 -13.139  -3.918  1.00  0.67           O  
ATOM   1332  OD2 ASP A  86      12.031 -14.383  -5.598  1.00  0.67           O  
ATOM   1333  H   ASP A  86      12.745 -16.799  -3.375  1.00  0.67           H  
ATOM   1334  HA  ASP A  86      12.018 -14.624  -1.590  1.00  0.67           H  
ATOM   1335 1HB  ASP A  86      10.591 -15.711  -4.063  1.00  0.67           H  
ATOM   1336 2HB  ASP A  86      10.142 -14.243  -3.226  1.00  0.67           H  
ATOM   1337  N   GLU A  87      10.077 -17.307  -1.718  1.00  0.67           N  
ATOM   1338  CA  GLU A  87       9.013 -17.977  -0.975  1.00  0.67           C  
ATOM   1339  C   GLU A  87       9.410 -18.104   0.490  1.00  0.67           C  
ATOM   1340  O   GLU A  87       8.592 -17.866   1.385  1.00  0.67           O  
ATOM   1341  CB  GLU A  87       8.658 -19.331  -1.595  1.00  0.67           C  
ATOM   1342  CG  GLU A  87       7.498 -20.039  -0.910  1.00  0.67           C  
ATOM   1343  CD  GLU A  87       7.061 -21.277  -1.628  1.00  0.67           C  
ATOM   1344  OE1 GLU A  87       7.049 -21.250  -2.833  1.00  0.67           O  
ATOM   1345  OE2 GLU A  87       6.763 -22.252  -0.979  1.00  0.67           O  
ATOM   1346  H   GLU A  87      10.545 -17.780  -2.494  1.00  0.67           H  
ATOM   1347  HA  GLU A  87       8.123 -17.367  -1.003  1.00  0.67           H  
ATOM   1348 1HB  GLU A  87       8.404 -19.191  -2.648  1.00  0.67           H  
ATOM   1349 2HB  GLU A  87       9.526 -19.988  -1.554  1.00  0.67           H  
ATOM   1350 1HG  GLU A  87       7.812 -20.310   0.079  1.00  0.67           H  
ATOM   1351 2HG  GLU A  87       6.658 -19.356  -0.818  1.00  0.67           H  
ATOM   1352  N   VAL A  88      10.675 -18.442   0.749  1.00  0.67           N  
ATOM   1353  CA  VAL A  88      11.147 -18.556   2.124  1.00  0.67           C  
ATOM   1354  C   VAL A  88      11.065 -17.212   2.829  1.00  0.67           C  
ATOM   1355  O   VAL A  88      10.576 -17.129   3.961  1.00  0.67           O  
ATOM   1356  CB  VAL A  88      12.593 -19.073   2.180  1.00  0.67           C  
ATOM   1357  CG1 VAL A  88      13.112 -18.972   3.606  1.00  0.67           C  
ATOM   1358  CG2 VAL A  88      12.635 -20.513   1.706  1.00  0.67           C  
ATOM   1359  H   VAL A  88      11.305 -18.651  -0.028  1.00  0.67           H  
ATOM   1360  HA  VAL A  88      10.507 -19.265   2.648  1.00  0.67           H  
ATOM   1361  HB  VAL A  88      13.224 -18.453   1.539  1.00  0.67           H  
ATOM   1362 1HG1 VAL A  88      14.139 -19.330   3.643  1.00  0.67           H  
ATOM   1363 2HG1 VAL A  88      13.078 -17.932   3.931  1.00  0.67           H  
ATOM   1364 3HG1 VAL A  88      12.489 -19.580   4.262  1.00  0.67           H  
ATOM   1365 1HG2 VAL A  88      13.662 -20.875   1.740  1.00  0.67           H  
ATOM   1366 2HG2 VAL A  88      12.009 -21.125   2.353  1.00  0.67           H  
ATOM   1367 3HG2 VAL A  88      12.267 -20.574   0.693  1.00  0.67           H  
ATOM   1368  N   LEU A  89      11.506 -16.147   2.150  1.00  0.67           N  
ATOM   1369  CA  LEU A  89      11.435 -14.817   2.724  1.00  0.67           C  
ATOM   1370  C   LEU A  89      10.016 -14.432   3.078  1.00  0.67           C  
ATOM   1371  O   LEU A  89       9.761 -13.984   4.194  1.00  0.67           O  
ATOM   1372  CB  LEU A  89      11.976 -13.762   1.761  1.00  0.67           C  
ATOM   1373  CG  LEU A  89      11.798 -12.324   2.255  1.00  0.67           C  
ATOM   1374  CD1 LEU A  89      12.571 -12.128   3.551  1.00  0.67           C  
ATOM   1375  CD2 LEU A  89      12.244 -11.364   1.178  1.00  0.67           C  
ATOM   1376  H   LEU A  89      11.919 -16.273   1.224  1.00  0.67           H  
ATOM   1377  HA  LEU A  89      12.033 -14.802   3.631  1.00  0.67           H  
ATOM   1378 1HB  LEU A  89      13.035 -13.948   1.597  1.00  0.67           H  
ATOM   1379 2HB  LEU A  89      11.459 -13.858   0.810  1.00  0.67           H  
ATOM   1380  HG  LEU A  89      10.748 -12.152   2.467  1.00  0.67           H  
ATOM   1381 1HD1 LEU A  89      12.425 -11.108   3.910  1.00  0.67           H  
ATOM   1382 2HD1 LEU A  89      12.207 -12.831   4.302  1.00  0.67           H  
ATOM   1383 3HD1 LEU A  89      13.630 -12.303   3.372  1.00  0.67           H  
ATOM   1384 1HD2 LEU A  89      12.101 -10.339   1.522  1.00  0.67           H  
ATOM   1385 2HD2 LEU A  89      13.299 -11.531   0.956  1.00  0.67           H  
ATOM   1386 3HD2 LEU A  89      11.652 -11.533   0.276  1.00  0.67           H  
ATOM   1387  N   VAL A  90       9.086 -14.613   2.149  1.00  0.66           N  
ATOM   1388  CA  VAL A  90       7.720 -14.217   2.425  1.00  0.66           C  
ATOM   1389  C   VAL A  90       7.167 -15.017   3.595  1.00  0.66           C  
ATOM   1390  O   VAL A  90       6.478 -14.454   4.442  1.00  0.66           O  
ATOM   1391  CB  VAL A  90       6.818 -14.320   1.192  1.00  0.66           C  
ATOM   1392  CG1 VAL A  90       5.371 -14.069   1.592  1.00  0.66           C  
ATOM   1393  CG2 VAL A  90       7.232 -13.287   0.214  1.00  0.66           C  
ATOM   1394  H   VAL A  90       9.338 -15.003   1.241  1.00  0.66           H  
ATOM   1395  HA  VAL A  90       7.728 -13.170   2.713  1.00  0.66           H  
ATOM   1396  HB  VAL A  90       6.895 -15.325   0.758  1.00  0.66           H  
ATOM   1397 1HG1 VAL A  90       4.722 -14.140   0.717  1.00  0.66           H  
ATOM   1398 2HG1 VAL A  90       5.078 -14.795   2.324  1.00  0.66           H  
ATOM   1399 3HG1 VAL A  90       5.285 -13.078   2.022  1.00  0.66           H  
ATOM   1400 1HG2 VAL A  90       6.588 -13.331  -0.653  1.00  0.66           H  
ATOM   1401 2HG2 VAL A  90       7.144 -12.306   0.677  1.00  0.66           H  
ATOM   1402 3HG2 VAL A  90       8.268 -13.458  -0.083  1.00  0.66           H  
ATOM   1403  N   GLN A  91       7.465 -16.319   3.674  1.00  0.66           N  
ATOM   1404  CA  GLN A  91       6.970 -17.067   4.821  1.00  0.66           C  
ATOM   1405  C   GLN A  91       7.561 -16.530   6.125  1.00  0.66           C  
ATOM   1406  O   GLN A  91       6.849 -16.406   7.127  1.00  0.66           O  
ATOM   1407  CB  GLN A  91       7.318 -18.557   4.710  1.00  0.66           C  
ATOM   1408  CG  GLN A  91       6.568 -19.321   3.647  1.00  0.66           C  
ATOM   1409  CD  GLN A  91       6.997 -20.753   3.580  1.00  0.66           C  
ATOM   1410  OE1 GLN A  91       6.554 -21.579   4.386  1.00  0.66           O  
ATOM   1411  NE2 GLN A  91       7.865 -21.069   2.639  1.00  0.66           N  
ATOM   1412  H   GLN A  91       8.018 -16.783   2.951  1.00  0.66           H  
ATOM   1413  HA  GLN A  91       5.894 -16.952   4.867  1.00  0.66           H  
ATOM   1414 1HB  GLN A  91       8.384 -18.653   4.487  1.00  0.66           H  
ATOM   1415 2HB  GLN A  91       7.141 -19.044   5.666  1.00  0.66           H  
ATOM   1416 1HG  GLN A  91       5.512 -19.300   3.887  1.00  0.66           H  
ATOM   1417 2HG  GLN A  91       6.743 -18.865   2.678  1.00  0.66           H  
ATOM   1418 1HE2 GLN A  91       8.187 -22.010   2.545  1.00  0.66           H  
ATOM   1419 2HE2 GLN A  91       8.195 -20.355   2.007  1.00  0.66           H  
ATOM   1420  N   ALA A  92       8.852 -16.175   6.119  1.00  0.65           N  
ATOM   1421  CA  ALA A  92       9.475 -15.632   7.319  1.00  0.65           C  
ATOM   1422  C   ALA A  92       8.814 -14.320   7.726  1.00  0.65           C  
ATOM   1423  O   ALA A  92       8.552 -14.076   8.911  1.00  0.65           O  
ATOM   1424  CB  ALA A  92      10.957 -15.407   7.080  1.00  0.65           C  
ATOM   1425  H   ALA A  92       9.414 -16.304   5.275  1.00  0.65           H  
ATOM   1426  HA  ALA A  92       9.340 -16.349   8.127  1.00  0.65           H  
ATOM   1427 1HB  ALA A  92      11.419 -15.022   7.985  1.00  0.65           H  
ATOM   1428 2HB  ALA A  92      11.424 -16.352   6.801  1.00  0.65           H  
ATOM   1429 3HB  ALA A  92      11.087 -14.689   6.272  1.00  0.65           H  
ATOM   1430  N   LEU A  93       8.512 -13.488   6.732  1.00  0.65           N  
ATOM   1431  CA  LEU A  93       7.880 -12.211   6.983  1.00  0.65           C  
ATOM   1432  C   LEU A  93       6.464 -12.418   7.498  1.00  0.65           C  
ATOM   1433  O   LEU A  93       6.019 -11.708   8.403  1.00  0.65           O  
ATOM   1434  CB  LEU A  93       7.842 -11.395   5.700  1.00  0.65           C  
ATOM   1435  CG  LEU A  93       9.172 -10.903   5.143  1.00  0.65           C  
ATOM   1436  CD1 LEU A  93       8.920 -10.283   3.763  1.00  0.65           C  
ATOM   1437  CD2 LEU A  93       9.786  -9.917   6.094  1.00  0.65           C  
ATOM   1438  H   LEU A  93       8.761 -13.744   5.776  1.00  0.65           H  
ATOM   1439  HA  LEU A  93       8.455 -11.678   7.736  1.00  0.65           H  
ATOM   1440 1HB  LEU A  93       7.408 -12.023   4.934  1.00  0.65           H  
ATOM   1441 2HB  LEU A  93       7.207 -10.529   5.858  1.00  0.65           H  
ATOM   1442  HG  LEU A  93       9.848 -11.734   5.023  1.00  0.65           H  
ATOM   1443 1HD1 LEU A  93       9.863  -9.936   3.344  1.00  0.65           H  
ATOM   1444 2HD1 LEU A  93       8.486 -11.026   3.103  1.00  0.65           H  
ATOM   1445 3HD1 LEU A  93       8.235  -9.445   3.864  1.00  0.65           H  
ATOM   1446 1HD2 LEU A  93      10.738  -9.571   5.689  1.00  0.65           H  
ATOM   1447 2HD2 LEU A  93       9.115  -9.069   6.222  1.00  0.65           H  
ATOM   1448 3HD2 LEU A  93       9.954 -10.399   7.057  1.00  0.65           H  
ATOM   1449  N   ALA A  94       5.753 -13.402   6.933  1.00  0.65           N  
ATOM   1450  CA  ALA A  94       4.397 -13.699   7.361  1.00  0.65           C  
ATOM   1451  C   ALA A  94       4.406 -14.127   8.813  1.00  0.65           C  
ATOM   1452  O   ALA A  94       3.538 -13.724   9.589  1.00  0.65           O  
ATOM   1453  CB  ALA A  94       3.786 -14.785   6.498  1.00  0.65           C  
ATOM   1454  H   ALA A  94       6.159 -13.943   6.173  1.00  0.65           H  
ATOM   1455  HA  ALA A  94       3.802 -12.793   7.271  1.00  0.65           H  
ATOM   1456 1HB  ALA A  94       2.763 -14.987   6.821  1.00  0.65           H  
ATOM   1457 2HB  ALA A  94       3.777 -14.459   5.459  1.00  0.65           H  
ATOM   1458 3HB  ALA A  94       4.377 -15.691   6.585  1.00  0.65           H  
ATOM   1459  N   ALA A  95       5.413 -14.921   9.199  1.00  0.66           N  
ATOM   1460  CA  ALA A  95       5.525 -15.361  10.578  1.00  0.66           C  
ATOM   1461  C   ALA A  95       5.720 -14.164  11.490  1.00  0.66           C  
ATOM   1462  O   ALA A  95       5.061 -14.056  12.529  1.00  0.66           O  
ATOM   1463  CB  ALA A  95       6.685 -16.328  10.731  1.00  0.66           C  
ATOM   1464  H   ALA A  95       6.093 -15.249   8.512  1.00  0.66           H  
ATOM   1465  HA  ALA A  95       4.598 -15.860  10.855  1.00  0.66           H  
ATOM   1466 1HB  ALA A  95       6.748 -16.661  11.765  1.00  0.66           H  
ATOM   1467 2HB  ALA A  95       6.527 -17.185  10.077  1.00  0.66           H  
ATOM   1468 3HB  ALA A  95       7.610 -15.832  10.455  1.00  0.66           H  
ATOM   1469  N   ALA A  96       6.593 -13.234  11.081  1.00  0.66           N  
ATOM   1470  CA  ALA A  96       6.834 -12.043  11.881  1.00  0.66           C  
ATOM   1471  C   ALA A  96       5.558 -11.231  12.012  1.00  0.66           C  
ATOM   1472  O   ALA A  96       5.248 -10.699  13.084  1.00  0.66           O  
ATOM   1473  CB  ALA A  96       7.931 -11.204  11.256  1.00  0.66           C  
ATOM   1474  H   ALA A  96       7.118 -13.380  10.216  1.00  0.66           H  
ATOM   1475  HA  ALA A  96       7.144 -12.355  12.875  1.00  0.66           H  
ATOM   1476 1HB  ALA A  96       8.115 -10.326  11.871  1.00  0.66           H  
ATOM   1477 2HB  ALA A  96       8.841 -11.798  11.181  1.00  0.66           H  
ATOM   1478 3HB  ALA A  96       7.623 -10.889  10.260  1.00  0.66           H  
ATOM   1479  N   ALA A  97       4.807 -11.141  10.912  1.00  0.67           N  
ATOM   1480  CA  ALA A  97       3.552 -10.424  10.923  1.00  0.67           C  
ATOM   1481  C   ALA A  97       2.579 -11.106  11.870  1.00  0.67           C  
ATOM   1482  O   ALA A  97       1.882 -10.432  12.623  1.00  0.67           O  
ATOM   1483  CB  ALA A  97       2.982 -10.335   9.524  1.00  0.67           C  
ATOM   1484  H   ALA A  97       5.128 -11.571  10.046  1.00  0.67           H  
ATOM   1485  HA  ALA A  97       3.737  -9.416  11.292  1.00  0.67           H  
ATOM   1486 1HB  ALA A  97       2.049  -9.778   9.543  1.00  0.67           H  
ATOM   1487 2HB  ALA A  97       3.697  -9.834   8.872  1.00  0.67           H  
ATOM   1488 3HB  ALA A  97       2.796 -11.334   9.147  1.00  0.67           H  
ATOM   1489  N   GLY A  98       2.565 -12.445  11.875  1.00  0.68           N  
ATOM   1490  CA  GLY A  98       1.678 -13.206  12.748  1.00  0.68           C  
ATOM   1491  C   GLY A  98       1.982 -12.884  14.198  1.00  0.68           C  
ATOM   1492  O   GLY A  98       1.072 -12.685  15.005  1.00  0.68           O  
ATOM   1493  H   GLY A  98       3.158 -12.952  11.221  1.00  0.68           H  
ATOM   1494 1HA  GLY A  98       0.639 -12.972  12.523  1.00  0.68           H  
ATOM   1495 2HA  GLY A  98       1.821 -14.272  12.566  1.00  0.68           H  
ATOM   1496  N   ILE A  99       3.266 -12.767  14.521  1.00  0.69           N  
ATOM   1497  CA  ILE A  99       3.668 -12.420  15.869  1.00  0.69           C  
ATOM   1498  C   ILE A  99       3.174 -11.025  16.213  1.00  0.69           C  
ATOM   1499  O   ILE A  99       2.623 -10.801  17.292  1.00  0.69           O  
ATOM   1500  CB  ILE A  99       5.185 -12.508  16.036  1.00  0.69           C  
ATOM   1501  CG1 ILE A  99       5.631 -13.978  15.920  1.00  0.69           C  
ATOM   1502  CG2 ILE A  99       5.583 -11.900  17.366  1.00  0.69           C  
ATOM   1503  CD1 ILE A  99       7.123 -14.162  15.768  1.00  0.69           C  
ATOM   1504  H   ILE A  99       3.974 -12.961  13.808  1.00  0.69           H  
ATOM   1505  HA  ILE A  99       3.209 -13.126  16.561  1.00  0.69           H  
ATOM   1506  HB  ILE A  99       5.670 -11.960  15.231  1.00  0.69           H  
ATOM   1507 1HG1 ILE A  99       5.308 -14.511  16.812  1.00  0.69           H  
ATOM   1508 2HG1 ILE A  99       5.143 -14.424  15.054  1.00  0.69           H  
ATOM   1509 1HG2 ILE A  99       6.663 -11.951  17.481  1.00  0.69           H  
ATOM   1510 2HG2 ILE A  99       5.264 -10.859  17.396  1.00  0.69           H  
ATOM   1511 3HG2 ILE A  99       5.103 -12.449  18.177  1.00  0.69           H  
ATOM   1512 1HD1 ILE A  99       7.351 -15.225  15.692  1.00  0.69           H  
ATOM   1513 2HD1 ILE A  99       7.458 -13.655  14.867  1.00  0.69           H  
ATOM   1514 3HD1 ILE A  99       7.632 -13.742  16.632  1.00  0.69           H  
ATOM   1515  N   ALA A 100       3.358 -10.076  15.290  1.00  0.71           N  
ATOM   1516  CA  ALA A 100       2.895  -8.717  15.528  1.00  0.71           C  
ATOM   1517  C   ALA A 100       1.383  -8.687  15.763  1.00  0.71           C  
ATOM   1518  O   ALA A 100       0.908  -7.973  16.653  1.00  0.71           O  
ATOM   1519  CB  ALA A 100       3.256  -7.832  14.351  1.00  0.71           C  
ATOM   1520  H   ALA A 100       3.838 -10.305  14.417  1.00  0.71           H  
ATOM   1521  HA  ALA A 100       3.387  -8.343  16.424  1.00  0.71           H  
ATOM   1522 1HB  ALA A 100       2.929  -6.813  14.545  1.00  0.71           H  
ATOM   1523 2HB  ALA A 100       4.336  -7.850  14.203  1.00  0.71           H  
ATOM   1524 3HB  ALA A 100       2.765  -8.204  13.457  1.00  0.71           H  
ATOM   1525  N   VAL A 101       0.636  -9.502  15.008  1.00  0.75           N  
ATOM   1526  CA  VAL A 101      -0.809  -9.587  15.172  1.00  0.75           C  
ATOM   1527  C   VAL A 101      -1.163 -10.158  16.524  1.00  0.75           C  
ATOM   1528  O   VAL A 101      -2.038  -9.630  17.218  1.00  0.75           O  
ATOM   1529  CB  VAL A 101      -1.456 -10.481  14.100  1.00  0.75           C  
ATOM   1530  CG1 VAL A 101      -2.909 -10.711  14.445  1.00  0.75           C  
ATOM   1531  CG2 VAL A 101      -1.367  -9.828  12.731  1.00  0.75           C  
ATOM   1532  H   VAL A 101       1.089 -10.053  14.279  1.00  0.75           H  
ATOM   1533  HA  VAL A 101      -1.225  -8.584  15.092  1.00  0.75           H  
ATOM   1534  HB  VAL A 101      -0.950 -11.442  14.085  1.00  0.75           H  
ATOM   1535 1HG1 VAL A 101      -3.338 -11.348  13.698  1.00  0.75           H  
ATOM   1536 2HG1 VAL A 101      -2.987 -11.191  15.419  1.00  0.75           H  
ATOM   1537 3HG1 VAL A 101      -3.437  -9.761  14.466  1.00  0.75           H  
ATOM   1538 1HG2 VAL A 101      -1.829 -10.481  11.989  1.00  0.75           H  
ATOM   1539 2HG2 VAL A 101      -1.889  -8.874  12.753  1.00  0.75           H  
ATOM   1540 3HG2 VAL A 101      -0.341  -9.661  12.466  1.00  0.75           H  
ATOM   1541  N   ALA A 102      -0.483 -11.237  16.909  1.00  0.80           N  
ATOM   1542  CA  ALA A 102      -0.746 -11.863  18.185  1.00  0.80           C  
ATOM   1543  C   ALA A 102      -0.509 -10.890  19.312  1.00  0.80           C  
ATOM   1544  O   ALA A 102      -1.325 -10.785  20.229  1.00  0.80           O  
ATOM   1545  CB  ALA A 102       0.163 -13.055  18.373  1.00  0.80           C  
ATOM   1546  H   ALA A 102       0.220 -11.640  16.289  1.00  0.80           H  
ATOM   1547  HA  ALA A 102      -1.787 -12.179  18.203  1.00  0.80           H  
ATOM   1548 1HB  ALA A 102      -0.048 -13.531  19.327  1.00  0.80           H  
ATOM   1549 2HB  ALA A 102       0.003 -13.757  17.568  1.00  0.80           H  
ATOM   1550 3HB  ALA A 102       1.200 -12.723  18.354  1.00  0.80           H  
ATOM   1551  N   ASN A 103       0.573 -10.123  19.214  1.00  0.86           N  
ATOM   1552  CA  ASN A 103       0.883  -9.174  20.256  1.00  0.86           C  
ATOM   1553  C   ASN A 103      -0.152  -8.071  20.291  1.00  0.86           C  
ATOM   1554  O   ASN A 103      -0.614  -7.689  21.367  1.00  0.86           O  
ATOM   1555  CB  ASN A 103       2.274  -8.624  20.060  1.00  0.86           C  
ATOM   1556  CG  ASN A 103       3.341  -9.627  20.410  1.00  0.86           C  
ATOM   1557  OD1 ASN A 103       3.097 -10.604  21.131  1.00  0.86           O  
ATOM   1558  ND2 ASN A 103       4.533  -9.397  19.926  1.00  0.86           N  
ATOM   1559  H   ASN A 103       1.213 -10.238  18.427  1.00  0.86           H  
ATOM   1560  HA  ASN A 103       0.845  -9.687  21.215  1.00  0.86           H  
ATOM   1561 1HB  ASN A 103       2.398  -8.331  19.015  1.00  0.86           H  
ATOM   1562 2HB  ASN A 103       2.405  -7.739  20.666  1.00  0.86           H  
ATOM   1563 1HD2 ASN A 103       5.286 -10.020  20.139  1.00  0.86           H  
ATOM   1564 2HD2 ASN A 103       4.691  -8.596  19.351  1.00  0.86           H  
ATOM   1565  N   ALA A 104      -0.567  -7.582  19.119  1.00  0.94           N  
ATOM   1566  CA  ALA A 104      -1.562  -6.529  19.095  1.00  0.94           C  
ATOM   1567  C   ALA A 104      -2.847  -7.008  19.740  1.00  0.94           C  
ATOM   1568  O   ALA A 104      -3.432  -6.300  20.560  1.00  0.94           O  
ATOM   1569  CB  ALA A 104      -1.834  -6.095  17.668  1.00  0.94           C  
ATOM   1570  H   ALA A 104      -0.164  -7.916  18.243  1.00  0.94           H  
ATOM   1571  HA  ALA A 104      -1.183  -5.685  19.667  1.00  0.94           H  
ATOM   1572 1HB  ALA A 104      -2.573  -5.296  17.664  1.00  0.94           H  
ATOM   1573 2HB  ALA A 104      -0.907  -5.743  17.215  1.00  0.94           H  
ATOM   1574 3HB  ALA A 104      -2.212  -6.945  17.101  1.00  0.94           H  
ATOM   1575  N   ARG A 105      -3.255  -8.242  19.436  1.00  1.04           N  
ATOM   1576  CA  ARG A 105      -4.477  -8.772  20.016  1.00  1.04           C  
ATOM   1577  C   ARG A 105      -4.357  -8.835  21.527  1.00  1.04           C  
ATOM   1578  O   ARG A 105      -5.253  -8.394  22.248  1.00  1.04           O  
ATOM   1579  CB  ARG A 105      -4.799 -10.146  19.450  1.00  1.04           C  
ATOM   1580  CG  ARG A 105      -6.100 -10.773  19.979  1.00  1.04           C  
ATOM   1581  CD  ARG A 105      -6.457 -12.024  19.235  1.00  1.04           C  
ATOM   1582  NE  ARG A 105      -7.674 -12.670  19.755  1.00  1.04           N  
ATOM   1583  CZ  ARG A 105      -8.300 -13.705  19.149  1.00  1.04           C  
ATOM   1584  NH1 ARG A 105      -7.815 -14.165  18.018  1.00  1.04           N  
ATOM   1585  NH2 ARG A 105      -9.390 -14.257  19.674  1.00  1.04           N  
ATOM   1586  H   ARG A 105      -2.731  -8.802  18.762  1.00  1.04           H  
ATOM   1587  HA  ARG A 105      -5.297  -8.101  19.761  1.00  1.04           H  
ATOM   1588 1HB  ARG A 105      -4.865 -10.082  18.364  1.00  1.04           H  
ATOM   1589 2HB  ARG A 105      -3.980 -10.830  19.685  1.00  1.04           H  
ATOM   1590 1HG  ARG A 105      -5.962 -11.029  21.030  1.00  1.04           H  
ATOM   1591 2HG  ARG A 105      -6.919 -10.059  19.881  1.00  1.04           H  
ATOM   1592 1HD  ARG A 105      -6.619 -11.787  18.183  1.00  1.04           H  
ATOM   1593 2HD  ARG A 105      -5.633 -12.732  19.320  1.00  1.04           H  
ATOM   1594  HE  ARG A 105      -8.063 -12.326  20.627  1.00  1.04           H  
ATOM   1595 1HH1 ARG A 105      -6.995 -13.746  17.617  1.00  1.04           H  
ATOM   1596 2HH1 ARG A 105      -8.264 -14.947  17.514  1.00  1.04           H  
ATOM   1597 1HH2 ARG A 105      -9.799 -13.921  20.566  1.00  1.04           H  
ATOM   1598 2HH2 ARG A 105      -9.835 -15.025  19.195  1.00  1.04           H  
ATOM   1599  N   LEU A 106      -3.222  -9.327  22.017  1.00  1.14           N  
ATOM   1600  CA  LEU A 106      -3.026  -9.443  23.450  1.00  1.14           C  
ATOM   1601  C   LEU A 106      -3.054  -8.083  24.136  1.00  1.14           C  
ATOM   1602  O   LEU A 106      -3.623  -7.949  25.223  1.00  1.14           O  
ATOM   1603  CB  LEU A 106      -1.695 -10.145  23.719  1.00  1.14           C  
ATOM   1604  CG  LEU A 106      -1.666 -11.628  23.331  1.00  1.14           C  
ATOM   1605  CD1 LEU A 106      -0.241 -12.153  23.433  1.00  1.14           C  
ATOM   1606  CD2 LEU A 106      -2.609 -12.393  24.238  1.00  1.14           C  
ATOM   1607  H   LEU A 106      -2.497  -9.667  21.382  1.00  1.14           H  
ATOM   1608  HA  LEU A 106      -3.833 -10.052  23.855  1.00  1.14           H  
ATOM   1609 1HB  LEU A 106      -0.917  -9.636  23.150  1.00  1.14           H  
ATOM   1610 2HB  LEU A 106      -1.460 -10.063  24.777  1.00  1.14           H  
ATOM   1611  HG  LEU A 106      -1.999 -11.744  22.311  1.00  1.14           H  
ATOM   1612 1HD1 LEU A 106      -0.219 -13.204  23.149  1.00  1.14           H  
ATOM   1613 2HD1 LEU A 106       0.403 -11.584  22.760  1.00  1.14           H  
ATOM   1614 3HD1 LEU A 106       0.115 -12.045  24.455  1.00  1.14           H  
ATOM   1615 1HD2 LEU A 106      -2.603 -13.447  23.962  1.00  1.14           H  
ATOM   1616 2HD2 LEU A 106      -2.286 -12.286  25.272  1.00  1.14           H  
ATOM   1617 3HD2 LEU A 106      -3.619 -11.994  24.127  1.00  1.14           H  
ATOM   1618  N   TYR A 107      -2.483  -7.060  23.498  1.00  1.24           N  
ATOM   1619  CA  TYR A 107      -2.492  -5.739  24.106  1.00  1.24           C  
ATOM   1620  C   TYR A 107      -3.897  -5.151  24.093  1.00  1.24           C  
ATOM   1621  O   TYR A 107      -4.327  -4.524  25.065  1.00  1.24           O  
ATOM   1622  CB  TYR A 107      -1.520  -4.803  23.395  1.00  1.24           C  
ATOM   1623  CG  TYR A 107      -0.066  -5.143  23.645  1.00  1.24           C  
ATOM   1624  CD1 TYR A 107       0.796  -5.353  22.579  1.00  1.24           C  
ATOM   1625  CD2 TYR A 107       0.398  -5.265  24.945  1.00  1.24           C  
ATOM   1626  CE1 TYR A 107       2.118  -5.675  22.812  1.00  1.24           C  
ATOM   1627  CE2 TYR A 107       1.720  -5.589  25.180  1.00  1.24           C  
ATOM   1628  CZ  TYR A 107       2.579  -5.793  24.117  1.00  1.24           C  
ATOM   1629  OH  TYR A 107       3.898  -6.114  24.351  1.00  1.24           O  
ATOM   1630  H   TYR A 107      -2.011  -7.212  22.605  1.00  1.24           H  
ATOM   1631  HA  TYR A 107      -2.181  -5.836  25.145  1.00  1.24           H  
ATOM   1632 1HB  TYR A 107      -1.701  -4.854  22.317  1.00  1.24           H  
ATOM   1633 2HB  TYR A 107      -1.696  -3.777  23.713  1.00  1.24           H  
ATOM   1634  HD1 TYR A 107       0.430  -5.262  21.557  1.00  1.24           H  
ATOM   1635  HD2 TYR A 107      -0.282  -5.106  25.783  1.00  1.24           H  
ATOM   1636  HE1 TYR A 107       2.794  -5.836  21.976  1.00  1.24           H  
ATOM   1637  HE2 TYR A 107       2.085  -5.685  26.203  1.00  1.24           H  
ATOM   1638  HH  TYR A 107       4.058  -6.136  25.298  1.00  1.24           H  
ATOM   1639  N   GLN A 108      -4.647  -5.387  23.018  1.00  1.33           N  
ATOM   1640  CA  GLN A 108      -6.004  -4.868  22.939  1.00  1.33           C  
ATOM   1641  C   GLN A 108      -6.868  -5.516  24.012  1.00  1.33           C  
ATOM   1642  O   GLN A 108      -7.656  -4.839  24.681  1.00  1.33           O  
ATOM   1643  CB  GLN A 108      -6.581  -5.141  21.550  1.00  1.33           C  
ATOM   1644  CG  GLN A 108      -5.933  -4.315  20.437  1.00  1.33           C  
ATOM   1645  CD  GLN A 108      -6.342  -4.777  19.046  1.00  1.33           C  
ATOM   1646  OE1 GLN A 108      -6.870  -5.881  18.860  1.00  1.33           O  
ATOM   1647  NE2 GLN A 108      -6.093  -3.930  18.052  1.00  1.33           N  
ATOM   1648  H   GLN A 108      -4.259  -5.905  22.227  1.00  1.33           H  
ATOM   1649  HA  GLN A 108      -5.981  -3.794  23.115  1.00  1.33           H  
ATOM   1650 1HB  GLN A 108      -6.437  -6.194  21.305  1.00  1.33           H  
ATOM   1651 2HB  GLN A 108      -7.650  -4.947  21.550  1.00  1.33           H  
ATOM   1652 1HG  GLN A 108      -6.254  -3.282  20.552  1.00  1.33           H  
ATOM   1653 2HG  GLN A 108      -4.857  -4.369  20.524  1.00  1.33           H  
ATOM   1654 1HE2 GLN A 108      -6.335  -4.174  17.113  1.00  1.33           H  
ATOM   1655 2HE2 GLN A 108      -5.662  -3.048  18.244  1.00  1.33           H  
ATOM   1656  N   GLN A 109      -6.678  -6.822  24.215  1.00  1.39           N  
ATOM   1657  CA  GLN A 109      -7.422  -7.541  25.232  1.00  1.39           C  
ATOM   1658  C   GLN A 109      -7.031  -7.060  26.618  1.00  1.39           C  
ATOM   1659  O   GLN A 109      -7.893  -6.881  27.479  1.00  1.39           O  
ATOM   1660  CB  GLN A 109      -7.178  -9.043  25.100  1.00  1.39           C  
ATOM   1661  CG  GLN A 109      -7.808  -9.675  23.860  1.00  1.39           C  
ATOM   1662  CD  GLN A 109      -7.387 -11.111  23.676  1.00  1.39           C  
ATOM   1663  OE1 GLN A 109      -6.241 -11.477  23.958  1.00  1.39           O  
ATOM   1664  NE2 GLN A 109      -8.310 -11.944  23.216  1.00  1.39           N  
ATOM   1665  H   GLN A 109      -6.021  -7.332  23.623  1.00  1.39           H  
ATOM   1666  HA  GLN A 109      -8.483  -7.345  25.088  1.00  1.39           H  
ATOM   1667 1HB  GLN A 109      -6.102  -9.227  25.057  1.00  1.39           H  
ATOM   1668 2HB  GLN A 109      -7.565  -9.553  25.976  1.00  1.39           H  
ATOM   1669 1HG  GLN A 109      -8.894  -9.654  23.965  1.00  1.39           H  
ATOM   1670 2HG  GLN A 109      -7.513  -9.110  22.979  1.00  1.39           H  
ATOM   1671 1HE2 GLN A 109      -8.103 -12.913  23.090  1.00  1.39           H  
ATOM   1672 2HE2 GLN A 109      -9.265 -11.614  23.012  1.00  1.39           H  
ATOM   1673  N   ALA A 110      -5.736  -6.813  26.841  1.00  1.42           N  
ATOM   1674  CA  ALA A 110      -5.305  -6.335  28.143  1.00  1.42           C  
ATOM   1675  C   ALA A 110      -5.938  -4.996  28.459  1.00  1.42           C  
ATOM   1676  O   ALA A 110      -6.436  -4.789  29.567  1.00  1.42           O  
ATOM   1677  CB  ALA A 110      -3.799  -6.205  28.184  1.00  1.42           C  
ATOM   1678  H   ALA A 110      -5.040  -6.990  26.116  1.00  1.42           H  
ATOM   1679  HA  ALA A 110      -5.631  -7.049  28.894  1.00  1.42           H  
ATOM   1680 1HB  ALA A 110      -3.488  -5.861  29.168  1.00  1.42           H  
ATOM   1681 2HB  ALA A 110      -3.347  -7.173  27.971  1.00  1.42           H  
ATOM   1682 3HB  ALA A 110      -3.482  -5.485  27.431  1.00  1.42           H  
ATOM   1683  N   LYS A 111      -5.986  -4.108  27.465  1.00  1.41           N  
ATOM   1684  CA  LYS A 111      -6.580  -2.802  27.675  1.00  1.41           C  
ATOM   1685  C   LYS A 111      -8.068  -2.940  27.936  1.00  1.41           C  
ATOM   1686  O   LYS A 111      -8.627  -2.246  28.798  1.00  1.41           O  
ATOM   1687  CB  LYS A 111      -6.310  -1.899  26.478  1.00  1.41           C  
ATOM   1688  CG  LYS A 111      -4.851  -1.458  26.360  1.00  1.41           C  
ATOM   1689  CD  LYS A 111      -4.626  -0.600  25.125  1.00  1.41           C  
ATOM   1690  CE  LYS A 111      -3.168  -0.186  24.996  1.00  1.41           C  
ATOM   1691  NZ  LYS A 111      -2.929   0.631  23.772  1.00  1.41           N  
ATOM   1692  H   LYS A 111      -5.563  -4.329  26.562  1.00  1.41           H  
ATOM   1693  HA  LYS A 111      -6.122  -2.351  28.555  1.00  1.41           H  
ATOM   1694 1HB  LYS A 111      -6.569  -2.434  25.560  1.00  1.41           H  
ATOM   1695 2HB  LYS A 111      -6.937  -1.012  26.535  1.00  1.41           H  
ATOM   1696 1HG  LYS A 111      -4.576  -0.888  27.250  1.00  1.41           H  
ATOM   1697 2HG  LYS A 111      -4.211  -2.336  26.307  1.00  1.41           H  
ATOM   1698 1HD  LYS A 111      -4.912  -1.171  24.239  1.00  1.41           H  
ATOM   1699 2HD  LYS A 111      -5.247   0.292  25.181  1.00  1.41           H  
ATOM   1700 1HE  LYS A 111      -2.884   0.396  25.872  1.00  1.41           H  
ATOM   1701 2HE  LYS A 111      -2.547  -1.083  24.950  1.00  1.41           H  
ATOM   1702 1HZ  LYS A 111      -1.953   0.885  23.721  1.00  1.41           H  
ATOM   1703 2HZ  LYS A 111      -3.180   0.092  22.956  1.00  1.41           H  
ATOM   1704 3HZ  LYS A 111      -3.493   1.468  23.810  1.00  1.41           H  
ATOM   1705  N   ALA A 112      -8.727  -3.855  27.218  1.00  1.38           N  
ATOM   1706  CA  ALA A 112     -10.139  -4.045  27.460  1.00  1.38           C  
ATOM   1707  C   ALA A 112     -10.355  -4.504  28.886  1.00  1.38           C  
ATOM   1708  O   ALA A 112     -11.217  -3.967  29.582  1.00  1.38           O  
ATOM   1709  CB  ALA A 112     -10.720  -5.068  26.503  1.00  1.38           C  
ATOM   1710  H   ALA A 112      -8.253  -4.395  26.492  1.00  1.38           H  
ATOM   1711  HA  ALA A 112     -10.644  -3.091  27.322  1.00  1.38           H  
ATOM   1712 1HB  ALA A 112     -11.785  -5.186  26.698  1.00  1.38           H  
ATOM   1713 2HB  ALA A 112     -10.568  -4.731  25.479  1.00  1.38           H  
ATOM   1714 3HB  ALA A 112     -10.218  -6.023  26.646  1.00  1.38           H  
ATOM   1715  N   ARG A 113      -9.530  -5.446  29.359  1.00  1.33           N  
ATOM   1716  CA  ARG A 113      -9.706  -5.955  30.709  1.00  1.33           C  
ATOM   1717  C   ARG A 113      -9.506  -4.852  31.723  1.00  1.33           C  
ATOM   1718  O   ARG A 113     -10.268  -4.746  32.685  1.00  1.33           O  
ATOM   1719  CB  ARG A 113      -8.767  -7.110  31.010  1.00  1.33           C  
ATOM   1720  CG  ARG A 113      -9.102  -8.424  30.290  1.00  1.33           C  
ATOM   1721  CD  ARG A 113      -8.358  -9.582  30.876  1.00  1.33           C  
ATOM   1722  NE  ARG A 113      -6.907  -9.461  30.746  1.00  1.33           N  
ATOM   1723  CZ  ARG A 113      -6.176  -9.899  29.700  1.00  1.33           C  
ATOM   1724  NH1 ARG A 113      -6.757 -10.492  28.683  1.00  1.33           N  
ATOM   1725  NH2 ARG A 113      -4.862  -9.737  29.705  1.00  1.33           N  
ATOM   1726  H   ARG A 113      -8.811  -5.846  28.755  1.00  1.33           H  
ATOM   1727  HA  ARG A 113     -10.723  -6.329  30.804  1.00  1.33           H  
ATOM   1728 1HB  ARG A 113      -7.756  -6.828  30.714  1.00  1.33           H  
ATOM   1729 2HB  ARG A 113      -8.754  -7.302  32.081  1.00  1.33           H  
ATOM   1730 1HG  ARG A 113     -10.172  -8.620  30.373  1.00  1.33           H  
ATOM   1731 2HG  ARG A 113      -8.835  -8.343  29.241  1.00  1.33           H  
ATOM   1732 1HD  ARG A 113      -8.597  -9.660  31.935  1.00  1.33           H  
ATOM   1733 2HD  ARG A 113      -8.668 -10.495  30.370  1.00  1.33           H  
ATOM   1734  HE  ARG A 113      -6.410  -9.013  31.503  1.00  1.33           H  
ATOM   1735 1HH1 ARG A 113      -7.759 -10.618  28.679  1.00  1.33           H  
ATOM   1736 2HH1 ARG A 113      -6.196 -10.825  27.911  1.00  1.33           H  
ATOM   1737 1HH2 ARG A 113      -4.412  -9.287  30.491  1.00  1.33           H  
ATOM   1738 2HH2 ARG A 113      -4.311 -10.067  28.927  1.00  1.33           H  
ATOM   1739  N   GLN A 114      -8.527  -3.983  31.485  1.00  1.26           N  
ATOM   1740  CA  GLN A 114      -8.278  -2.891  32.407  1.00  1.26           C  
ATOM   1741  C   GLN A 114      -9.498  -1.984  32.469  1.00  1.26           C  
ATOM   1742  O   GLN A 114      -9.908  -1.568  33.553  1.00  1.26           O  
ATOM   1743  CB  GLN A 114      -7.043  -2.105  31.957  1.00  1.26           C  
ATOM   1744  CG  GLN A 114      -5.737  -2.866  32.124  1.00  1.26           C  
ATOM   1745  CD  GLN A 114      -4.552  -2.167  31.469  1.00  1.26           C  
ATOM   1746  OE1 GLN A 114      -4.709  -1.268  30.634  1.00  1.26           O  
ATOM   1747  NE2 GLN A 114      -3.348  -2.585  31.845  1.00  1.26           N  
ATOM   1748  H   GLN A 114      -7.918  -4.114  30.675  1.00  1.26           H  
ATOM   1749  HA  GLN A 114      -8.100  -3.300  33.399  1.00  1.26           H  
ATOM   1750 1HB  GLN A 114      -7.145  -1.845  30.907  1.00  1.26           H  
ATOM   1751 2HB  GLN A 114      -6.976  -1.174  32.521  1.00  1.26           H  
ATOM   1752 1HG  GLN A 114      -5.527  -2.949  33.188  1.00  1.26           H  
ATOM   1753 2HG  GLN A 114      -5.838  -3.853  31.699  1.00  1.26           H  
ATOM   1754 1HE2 GLN A 114      -2.528  -2.168  31.452  1.00  1.26           H  
ATOM   1755 2HE2 GLN A 114      -3.262  -3.317  32.521  1.00  1.26           H  
ATOM   1756  N   SER A 115     -10.126  -1.737  31.314  1.00  1.20           N  
ATOM   1757  CA  SER A 115     -11.313  -0.895  31.254  1.00  1.20           C  
ATOM   1758  C   SER A 115     -12.488  -1.535  32.007  1.00  1.20           C  
ATOM   1759  O   SER A 115     -13.220  -0.852  32.729  1.00  1.20           O  
ATOM   1760  CB  SER A 115     -11.692  -0.635  29.807  1.00  1.20           C  
ATOM   1761  OG  SER A 115     -10.695   0.106  29.151  1.00  1.20           O  
ATOM   1762  H   SER A 115      -9.741  -2.112  30.444  1.00  1.20           H  
ATOM   1763  HA  SER A 115     -11.079   0.058  31.730  1.00  1.20           H  
ATOM   1764 1HB  SER A 115     -11.853  -1.575  29.290  1.00  1.20           H  
ATOM   1765 2HB  SER A 115     -12.625  -0.086  29.780  1.00  1.20           H  
ATOM   1766  HG  SER A 115      -9.920  -0.487  29.100  1.00  1.20           H  
ATOM   1767  N   TRP A 116     -12.653  -2.860  31.876  1.00  1.14           N  
ATOM   1768  CA  TRP A 116     -13.744  -3.563  32.561  1.00  1.14           C  
ATOM   1769  C   TRP A 116     -13.526  -3.462  34.078  1.00  1.14           C  
ATOM   1770  O   TRP A 116     -14.476  -3.267  34.853  1.00  1.14           O  
ATOM   1771  CB  TRP A 116     -13.797  -5.046  32.104  1.00  1.14           C  
ATOM   1772  CG  TRP A 116     -14.367  -5.285  30.652  1.00  1.14           C  
ATOM   1773  CD1 TRP A 116     -13.656  -5.628  29.552  1.00  1.14           C  
ATOM   1774  CD2 TRP A 116     -15.739  -5.247  30.206  1.00  1.14           C  
ATOM   1775  NE1 TRP A 116     -14.474  -5.737  28.461  1.00  1.14           N  
ATOM   1776  CE2 TRP A 116     -15.732  -5.519  28.833  1.00  1.14           C  
ATOM   1777  CE3 TRP A 116     -16.928  -5.016  30.826  1.00  1.14           C  
ATOM   1778  CZ2 TRP A 116     -16.880  -5.545  28.090  1.00  1.14           C  
ATOM   1779  CZ3 TRP A 116     -18.086  -5.033  30.071  1.00  1.14           C  
ATOM   1780  CH2 TRP A 116     -18.051  -5.290  28.746  1.00  1.14           C  
ATOM   1781  H   TRP A 116     -12.023  -3.374  31.256  1.00  1.14           H  
ATOM   1782  HA  TRP A 116     -14.689  -3.084  32.323  1.00  1.14           H  
ATOM   1783 1HB  TRP A 116     -12.786  -5.456  32.134  1.00  1.14           H  
ATOM   1784 2HB  TRP A 116     -14.398  -5.619  32.805  1.00  1.14           H  
ATOM   1785  HD1 TRP A 116     -12.607  -5.785  29.527  1.00  1.14           H  
ATOM   1786  HE1 TRP A 116     -14.189  -5.966  27.520  1.00  1.14           H  
ATOM   1787  HE3 TRP A 116     -16.958  -4.805  31.894  1.00  1.14           H  
ATOM   1788  HZ2 TRP A 116     -16.877  -5.755  27.019  1.00  1.14           H  
ATOM   1789  HZ3 TRP A 116     -19.028  -4.833  30.565  1.00  1.14           H  
ATOM   1790  HH2 TRP A 116     -18.972  -5.298  28.199  1.00  1.14           H  
ATOM   1791  N   ILE A 117     -12.264  -3.560  34.507  1.00  1.10           N  
ATOM   1792  CA  ILE A 117     -11.926  -3.458  35.920  1.00  1.10           C  
ATOM   1793  C   ILE A 117     -12.148  -2.054  36.459  1.00  1.10           C  
ATOM   1794  O   ILE A 117     -12.790  -1.879  37.500  1.00  1.10           O  
ATOM   1795  CB  ILE A 117     -10.465  -3.862  36.160  1.00  1.10           C  
ATOM   1796  CG1 ILE A 117     -10.285  -5.355  35.867  1.00  1.10           C  
ATOM   1797  CG2 ILE A 117     -10.060  -3.521  37.582  1.00  1.10           C  
ATOM   1798  CD1 ILE A 117      -8.842  -5.776  35.766  1.00  1.10           C  
ATOM   1799  H   ILE A 117     -11.518  -3.740  33.831  1.00  1.10           H  
ATOM   1800  HA  ILE A 117     -12.566  -4.142  36.474  1.00  1.10           H  
ATOM   1801  HB  ILE A 117      -9.826  -3.318  35.467  1.00  1.10           H  
ATOM   1802 1HG1 ILE A 117     -10.754  -5.926  36.665  1.00  1.10           H  
ATOM   1803 2HG1 ILE A 117     -10.785  -5.596  34.933  1.00  1.10           H  
ATOM   1804 1HG2 ILE A 117      -9.020  -3.797  37.736  1.00  1.10           H  
ATOM   1805 2HG2 ILE A 117     -10.179  -2.452  37.744  1.00  1.10           H  
ATOM   1806 3HG2 ILE A 117     -10.690  -4.067  38.283  1.00  1.10           H  
ATOM   1807 1HD1 ILE A 117      -8.790  -6.844  35.559  1.00  1.10           H  
ATOM   1808 2HD1 ILE A 117      -8.365  -5.226  34.955  1.00  1.10           H  
ATOM   1809 3HD1 ILE A 117      -8.333  -5.561  36.702  1.00  1.10           H  
ATOM   1810  N   GLU A 118     -11.641  -1.039  35.756  1.00  1.07           N  
ATOM   1811  CA  GLU A 118     -11.811   0.319  36.242  1.00  1.07           C  
ATOM   1812  C   GLU A 118     -13.282   0.699  36.295  1.00  1.07           C  
ATOM   1813  O   GLU A 118     -13.728   1.300  37.270  1.00  1.07           O  
ATOM   1814  CB  GLU A 118     -11.028   1.317  35.381  1.00  1.07           C  
ATOM   1815  CG  GLU A 118      -9.502   1.240  35.547  1.00  1.07           C  
ATOM   1816  CD  GLU A 118      -8.745   2.213  34.654  1.00  1.07           C  
ATOM   1817  OE1 GLU A 118      -9.365   2.850  33.833  1.00  1.07           O  
ATOM   1818  OE2 GLU A 118      -7.548   2.320  34.805  1.00  1.07           O  
ATOM   1819  H   GLU A 118     -11.119  -1.218  34.898  1.00  1.07           H  
ATOM   1820  HA  GLU A 118     -11.414   0.370  37.254  1.00  1.07           H  
ATOM   1821 1HB  GLU A 118     -11.254   1.133  34.328  1.00  1.07           H  
ATOM   1822 2HB  GLU A 118     -11.347   2.332  35.615  1.00  1.07           H  
ATOM   1823 1HG  GLU A 118      -9.253   1.451  36.586  1.00  1.07           H  
ATOM   1824 2HG  GLU A 118      -9.178   0.224  35.327  1.00  1.07           H  
ATOM   1825  N   ALA A 119     -14.061   0.299  35.286  1.00  1.05           N  
ATOM   1826  CA  ALA A 119     -15.484   0.606  35.290  1.00  1.05           C  
ATOM   1827  C   ALA A 119     -16.176  -0.036  36.474  1.00  1.05           C  
ATOM   1828  O   ALA A 119     -16.992   0.597  37.151  1.00  1.05           O  
ATOM   1829  CB  ALA A 119     -16.119   0.115  34.025  1.00  1.05           C  
ATOM   1830  H   ALA A 119     -13.665  -0.194  34.485  1.00  1.05           H  
ATOM   1831  HA  ALA A 119     -15.603   1.688  35.362  1.00  1.05           H  
ATOM   1832 1HB  ALA A 119     -17.172   0.363  34.036  1.00  1.05           H  
ATOM   1833 2HB  ALA A 119     -15.642   0.592  33.170  1.00  1.05           H  
ATOM   1834 3HB  ALA A 119     -15.994  -0.966  33.957  1.00  1.05           H  
ATOM   1835  N   THR A 120     -15.797  -1.277  36.783  1.00  1.05           N  
ATOM   1836  CA  THR A 120     -16.398  -1.973  37.900  1.00  1.05           C  
ATOM   1837  C   THR A 120     -16.097  -1.221  39.189  1.00  1.05           C  
ATOM   1838  O   THR A 120     -16.988  -1.018  40.019  1.00  1.05           O  
ATOM   1839  CB  THR A 120     -15.875  -3.419  37.991  1.00  1.05           C  
ATOM   1840  OG1 THR A 120     -16.216  -4.131  36.785  1.00  1.05           O  
ATOM   1841  CG2 THR A 120     -16.497  -4.127  39.195  1.00  1.05           C  
ATOM   1842  H   THR A 120     -15.118  -1.777  36.205  1.00  1.05           H  
ATOM   1843  HA  THR A 120     -17.477  -1.997  37.760  1.00  1.05           H  
ATOM   1844  HB  THR A 120     -14.791  -3.408  38.100  1.00  1.05           H  
ATOM   1845  HG1 THR A 120     -15.682  -3.767  36.037  1.00  1.05           H  
ATOM   1846 1HG2 THR A 120     -16.121  -5.148  39.251  1.00  1.05           H  
ATOM   1847 2HG2 THR A 120     -16.232  -3.591  40.107  1.00  1.05           H  
ATOM   1848 3HG2 THR A 120     -17.580  -4.146  39.087  1.00  1.05           H  
ATOM   1849  N   ARG A 121     -14.839  -0.792  39.346  1.00  1.05           N  
ATOM   1850  CA  ARG A 121     -14.412  -0.057  40.529  1.00  1.05           C  
ATOM   1851  C   ARG A 121     -15.116   1.300  40.654  1.00  1.05           C  
ATOM   1852  O   ARG A 121     -15.509   1.705  41.757  1.00  1.05           O  
ATOM   1853  CB  ARG A 121     -12.905   0.147  40.489  1.00  1.05           C  
ATOM   1854  CG  ARG A 121     -12.077  -1.116  40.715  1.00  1.05           C  
ATOM   1855  CD  ARG A 121     -10.628  -0.851  40.533  1.00  1.05           C  
ATOM   1856  NE  ARG A 121      -9.820  -2.035  40.775  1.00  1.05           N  
ATOM   1857  CZ  ARG A 121      -8.512  -2.146  40.466  1.00  1.05           C  
ATOM   1858  NH1 ARG A 121      -7.882  -1.142  39.898  1.00  1.05           N  
ATOM   1859  NH2 ARG A 121      -7.863  -3.266  40.731  1.00  1.05           N  
ATOM   1860  H   ARG A 121     -14.153  -1.004  38.619  1.00  1.05           H  
ATOM   1861  HA  ARG A 121     -14.654  -0.656  41.405  1.00  1.05           H  
ATOM   1862 1HB  ARG A 121     -12.627   0.548  39.518  1.00  1.05           H  
ATOM   1863 2HB  ARG A 121     -12.617   0.879  41.240  1.00  1.05           H  
ATOM   1864 1HG  ARG A 121     -12.237  -1.480  41.728  1.00  1.05           H  
ATOM   1865 2HG  ARG A 121     -12.380  -1.882  40.002  1.00  1.05           H  
ATOM   1866 1HD  ARG A 121     -10.453  -0.521  39.508  1.00  1.05           H  
ATOM   1867 2HD  ARG A 121     -10.310  -0.073  41.224  1.00  1.05           H  
ATOM   1868  HE  ARG A 121     -10.270  -2.830  41.208  1.00  1.05           H  
ATOM   1869 1HH1 ARG A 121      -8.379  -0.286  39.691  1.00  1.05           H  
ATOM   1870 2HH1 ARG A 121      -6.902  -1.226  39.667  1.00  1.05           H  
ATOM   1871 1HH2 ARG A 121      -8.346  -4.039  41.168  1.00  1.05           H  
ATOM   1872 2HH2 ARG A 121      -6.884  -3.348  40.500  1.00  1.05           H  
ATOM   1873  N   ASP A 122     -15.320   2.004  39.535  1.00  1.07           N  
ATOM   1874  CA  ASP A 122     -16.003   3.290  39.623  1.00  1.07           C  
ATOM   1875  C   ASP A 122     -17.457   3.101  40.034  1.00  1.07           C  
ATOM   1876  O   ASP A 122     -17.973   3.831  40.884  1.00  1.07           O  
ATOM   1877  CB  ASP A 122     -15.933   4.057  38.301  1.00  1.07           C  
ATOM   1878  CG  ASP A 122     -14.535   4.626  37.995  1.00  1.07           C  
ATOM   1879  OD1 ASP A 122     -13.702   4.627  38.875  1.00  1.07           O  
ATOM   1880  OD2 ASP A 122     -14.333   5.098  36.897  1.00  1.07           O  
ATOM   1881  H   ASP A 122     -14.972   1.660  38.638  1.00  1.07           H  
ATOM   1882  HA  ASP A 122     -15.509   3.889  40.387  1.00  1.07           H  
ATOM   1883 1HB  ASP A 122     -16.216   3.382  37.485  1.00  1.07           H  
ATOM   1884 2HB  ASP A 122     -16.653   4.872  38.314  1.00  1.07           H  
ATOM   1885  N   ILE A 123     -18.105   2.068  39.497  1.00  1.11           N  
ATOM   1886  CA  ILE A 123     -19.488   1.816  39.865  1.00  1.11           C  
ATOM   1887  C   ILE A 123     -19.547   1.443  41.340  1.00  1.11           C  
ATOM   1888  O   ILE A 123     -20.375   1.981  42.079  1.00  1.11           O  
ATOM   1889  CB  ILE A 123     -20.119   0.719  38.982  1.00  1.11           C  
ATOM   1890  CG1 ILE A 123     -20.255   1.261  37.530  1.00  1.11           C  
ATOM   1891  CG2 ILE A 123     -21.500   0.327  39.547  1.00  1.11           C  
ATOM   1892  CD1 ILE A 123     -20.575   0.213  36.509  1.00  1.11           C  
ATOM   1893  H   ILE A 123     -17.647   1.478  38.800  1.00  1.11           H  
ATOM   1894  HA  ILE A 123     -20.059   2.729  39.722  1.00  1.11           H  
ATOM   1895  HB  ILE A 123     -19.461  -0.153  38.956  1.00  1.11           H  
ATOM   1896 1HG1 ILE A 123     -21.047   2.000  37.512  1.00  1.11           H  
ATOM   1897 2HG1 ILE A 123     -19.318   1.746  37.241  1.00  1.11           H  
ATOM   1898 1HG2 ILE A 123     -21.948  -0.445  38.920  1.00  1.11           H  
ATOM   1899 2HG2 ILE A 123     -21.384  -0.054  40.564  1.00  1.11           H  
ATOM   1900 3HG2 ILE A 123     -22.143   1.205  39.558  1.00  1.11           H  
ATOM   1901 1HD1 ILE A 123     -20.662   0.673  35.529  1.00  1.11           H  
ATOM   1902 2HD1 ILE A 123     -19.775  -0.526  36.499  1.00  1.11           H  
ATOM   1903 3HD1 ILE A 123     -21.497  -0.259  36.766  1.00  1.11           H  
ATOM   1904  N   ALA A 124     -18.640   0.561  41.780  1.00  1.17           N  
ATOM   1905  CA  ALA A 124     -18.568   0.128  43.172  1.00  1.17           C  
ATOM   1906  C   ALA A 124     -18.325   1.305  44.128  1.00  1.17           C  
ATOM   1907  O   ALA A 124     -18.844   1.329  45.248  1.00  1.17           O  
ATOM   1908  CB  ALA A 124     -17.465  -0.901  43.334  1.00  1.17           C  
ATOM   1909  H   ALA A 124     -17.982   0.151  41.117  1.00  1.17           H  
ATOM   1910  HA  ALA A 124     -19.517  -0.333  43.425  1.00  1.17           H  
ATOM   1911 1HB  ALA A 124     -17.437  -1.246  44.365  1.00  1.17           H  
ATOM   1912 2HB  ALA A 124     -17.654  -1.743  42.669  1.00  1.17           H  
ATOM   1913 3HB  ALA A 124     -16.512  -0.444  43.077  1.00  1.17           H  
ATOM   1914  N   THR A 125     -17.537   2.288  43.702  1.00  1.26           N  
ATOM   1915  CA  THR A 125     -17.275   3.451  44.536  1.00  1.26           C  
ATOM   1916  C   THR A 125     -18.535   4.306  44.708  1.00  1.26           C  
ATOM   1917  O   THR A 125     -18.910   4.690  45.831  1.00  1.26           O  
ATOM   1918  CB  THR A 125     -16.161   4.306  43.913  1.00  1.26           C  
ATOM   1919  OG1 THR A 125     -14.957   3.524  43.818  1.00  1.26           O  
ATOM   1920  CG2 THR A 125     -15.910   5.543  44.758  1.00  1.26           C  
ATOM   1921  H   THR A 125     -17.081   2.217  42.792  1.00  1.26           H  
ATOM   1922  HA  THR A 125     -16.953   3.109  45.518  1.00  1.26           H  
ATOM   1923  HB  THR A 125     -16.460   4.612  42.909  1.00  1.26           H  
ATOM   1924  HG1 THR A 125     -15.091   2.816  43.138  1.00  1.26           H  
ATOM   1925 1HG2 THR A 125     -15.122   6.138  44.300  1.00  1.26           H  
ATOM   1926 2HG2 THR A 125     -16.826   6.134  44.815  1.00  1.26           H  
ATOM   1927 3HG2 THR A 125     -15.606   5.245  45.760  1.00  1.26           H  
ATOM   1928  N   GLU A 126     -19.216   4.586  43.589  1.00  1.37           N  
ATOM   1929  CA  GLU A 126     -20.418   5.417  43.635  1.00  1.37           C  
ATOM   1930  C   GLU A 126     -21.505   4.689  44.431  1.00  1.37           C  
ATOM   1931  O   GLU A 126     -22.221   5.278  45.258  1.00  1.37           O  
ATOM   1932  CB  GLU A 126     -20.886   5.715  42.203  1.00  1.37           C  
ATOM   1933  CG  GLU A 126     -19.936   6.648  41.386  1.00  1.37           C  
ATOM   1934  CD  GLU A 126     -19.850   8.073  41.896  1.00  1.37           C  
ATOM   1935  OE1 GLU A 126     -20.872   8.698  42.035  1.00  1.37           O  
ATOM   1936  OE2 GLU A 126     -18.757   8.533  42.140  1.00  1.37           O  
ATOM   1937  H   GLU A 126     -18.873   4.236  42.689  1.00  1.37           H  
ATOM   1938  HA  GLU A 126     -20.181   6.354  44.138  1.00  1.37           H  
ATOM   1939 1HB  GLU A 126     -20.975   4.773  41.654  1.00  1.37           H  
ATOM   1940 2HB  GLU A 126     -21.876   6.172  42.229  1.00  1.37           H  
ATOM   1941 1HG  GLU A 126     -18.936   6.215  41.413  1.00  1.37           H  
ATOM   1942 2HG  GLU A 126     -20.259   6.660  40.349  1.00  1.37           H  
ATOM   1943  N   LEU A 127     -21.548   3.384  44.241  1.00  1.49           N  
ATOM   1944  CA  LEU A 127     -22.448   2.502  44.931  1.00  1.49           C  
ATOM   1945  C   LEU A 127     -22.283   2.496  46.436  1.00  1.49           C  
ATOM   1946  O   LEU A 127     -23.228   2.752  47.179  1.00  1.49           O  
ATOM   1947  CB  LEU A 127     -22.134   1.107  44.474  1.00  1.49           C  
ATOM   1948  CG  LEU A 127     -22.782   0.107  45.146  1.00  1.49           C  
ATOM   1949  CD1 LEU A 127     -24.185   0.248  44.864  1.00  1.49           C  
ATOM   1950  CD2 LEU A 127     -22.144  -1.183  44.792  1.00  1.49           C  
ATOM   1951  H   LEU A 127     -20.935   2.967  43.542  1.00  1.49           H  
ATOM   1952  HA  LEU A 127     -23.470   2.780  44.678  1.00  1.49           H  
ATOM   1953 1HB  LEU A 127     -22.389   1.022  43.419  1.00  1.49           H  
ATOM   1954 2HB  LEU A 127     -21.100   0.941  44.578  1.00  1.49           H  
ATOM   1955  HG  LEU A 127     -22.664   0.242  46.195  1.00  1.49           H  
ATOM   1956 1HD1 LEU A 127     -24.719  -0.480  45.403  1.00  1.49           H  
ATOM   1957 2HD1 LEU A 127     -24.502   1.239  45.186  1.00  1.49           H  
ATOM   1958 3HD1 LEU A 127     -24.368   0.134  43.803  1.00  1.49           H  
ATOM   1959 1HD2 LEU A 127     -22.628  -1.986  45.324  1.00  1.49           H  
ATOM   1960 2HD2 LEU A 127     -22.209  -1.340  43.740  1.00  1.49           H  
ATOM   1961 3HD2 LEU A 127     -21.095  -1.144  45.079  1.00  1.49           H  
ATOM   1962  N   LEU A 128     -21.067   2.215  46.901  1.00  1.60           N  
ATOM   1963  CA  LEU A 128     -20.826   2.107  48.328  1.00  1.60           C  
ATOM   1964  C   LEU A 128     -21.123   3.420  49.030  1.00  1.60           C  
ATOM   1965  O   LEU A 128     -21.643   3.440  50.152  1.00  1.60           O  
ATOM   1966  CB  LEU A 128     -19.396   1.659  48.602  1.00  1.60           C  
ATOM   1967  CG  LEU A 128     -19.105   1.328  50.059  1.00  1.60           C  
ATOM   1968  CD1 LEU A 128     -20.046   0.196  50.497  1.00  1.60           C  
ATOM   1969  CD2 LEU A 128     -17.646   0.917  50.202  1.00  1.60           C  
ATOM   1970  H   LEU A 128     -20.298   2.029  46.257  1.00  1.60           H  
ATOM   1971  HA  LEU A 128     -21.500   1.348  48.725  1.00  1.60           H  
ATOM   1972 1HB  LEU A 128     -19.187   0.774  47.998  1.00  1.60           H  
ATOM   1973 2HB  LEU A 128     -18.717   2.455  48.286  1.00  1.60           H  
ATOM   1974  HG  LEU A 128     -19.302   2.200  50.684  1.00  1.60           H  
ATOM   1975 1HD1 LEU A 128     -19.858  -0.053  51.540  1.00  1.60           H  
ATOM   1976 2HD1 LEU A 128     -21.084   0.516  50.383  1.00  1.60           H  
ATOM   1977 3HD1 LEU A 128     -19.868  -0.681  49.876  1.00  1.60           H  
ATOM   1978 1HD2 LEU A 128     -17.435   0.675  51.244  1.00  1.60           H  
ATOM   1979 2HD2 LEU A 128     -17.453   0.044  49.578  1.00  1.60           H  
ATOM   1980 3HD2 LEU A 128     -17.007   1.740  49.882  1.00  1.60           H  
ATOM   1981  N   SER A 129     -20.843   4.527  48.331  1.00  1.65           N  
ATOM   1982  CA  SER A 129     -21.062   5.873  48.831  1.00  1.65           C  
ATOM   1983  C   SER A 129     -22.543   6.168  49.150  1.00  1.65           C  
ATOM   1984  O   SER A 129     -22.836   7.145  49.844  1.00  1.65           O  
ATOM   1985  CB  SER A 129     -20.541   6.878  47.820  1.00  1.65           C  
ATOM   1986  OG  SER A 129     -19.146   6.762  47.665  1.00  1.65           O  
ATOM   1987  H   SER A 129     -20.409   4.440  47.409  1.00  1.65           H  
ATOM   1988  HA  SER A 129     -20.489   5.984  49.751  1.00  1.65           H  
ATOM   1989 1HB  SER A 129     -21.025   6.725  46.866  1.00  1.65           H  
ATOM   1990 2HB  SER A 129     -20.790   7.882  48.154  1.00  1.65           H  
ATOM   1991  HG  SER A 129     -19.001   5.923  47.164  1.00  1.65           H  
ATOM   1992  N   GLY A 130     -23.481   5.365  48.623  1.00  1.65           N  
ATOM   1993  CA  GLY A 130     -24.897   5.588  48.884  1.00  1.65           C  
ATOM   1994  C   GLY A 130     -25.686   6.095  47.685  1.00  1.65           C  
ATOM   1995  O   GLY A 130     -26.811   6.580  47.837  1.00  1.65           O  
ATOM   1996  H   GLY A 130     -23.214   4.550  48.071  1.00  1.65           H  
ATOM   1997 1HA  GLY A 130     -25.338   4.656  49.227  1.00  1.65           H  
ATOM   1998 2HA  GLY A 130     -25.002   6.289  49.704  1.00  1.65           H  
ATOM   1999  N   THR A 131     -25.113   6.008  46.494  1.00  1.58           N  
ATOM   2000  CA  THR A 131     -25.811   6.452  45.302  1.00  1.58           C  
ATOM   2001  C   THR A 131     -27.145   5.726  45.076  1.00  1.58           C  
ATOM   2002  O   THR A 131     -27.232   4.499  45.123  1.00  1.58           O  
ATOM   2003  CB  THR A 131     -24.886   6.288  44.097  1.00  1.58           C  
ATOM   2004  OG1 THR A 131     -23.723   7.080  44.299  1.00  1.58           O  
ATOM   2005  CG2 THR A 131     -25.528   6.689  42.853  1.00  1.58           C  
ATOM   2006  H   THR A 131     -24.174   5.620  46.385  1.00  1.58           H  
ATOM   2007  HA  THR A 131     -26.028   7.513  45.415  1.00  1.58           H  
ATOM   2008  HB  THR A 131     -24.591   5.243  44.017  1.00  1.58           H  
ATOM   2009  HG1 THR A 131     -23.145   6.636  44.950  1.00  1.58           H  
ATOM   2010 1HG2 THR A 131     -24.832   6.550  42.023  1.00  1.58           H  
ATOM   2011 2HG2 THR A 131     -26.398   6.074  42.702  1.00  1.58           H  
ATOM   2012 3HG2 THR A 131     -25.821   7.734  42.913  1.00  1.58           H  
ATOM   2013  N   GLU A 132     -28.193   6.504  44.802  1.00  1.45           N  
ATOM   2014  CA  GLU A 132     -29.524   5.958  44.555  1.00  1.45           C  
ATOM   2015  C   GLU A 132     -29.430   4.915  43.445  1.00  1.45           C  
ATOM   2016  O   GLU A 132     -28.810   5.209  42.417  1.00  1.45           O  
ATOM   2017  CB  GLU A 132     -30.486   7.074  44.117  1.00  1.45           C  
ATOM   2018  CG  GLU A 132     -31.939   6.637  43.892  1.00  1.45           C  
ATOM   2019  CD  GLU A 132     -32.854   7.745  43.463  1.00  1.45           C  
ATOM   2020  OE1 GLU A 132     -32.429   8.871  43.441  1.00  1.45           O  
ATOM   2021  OE2 GLU A 132     -33.983   7.454  43.135  1.00  1.45           O  
ATOM   2022  H   GLU A 132     -28.057   7.505  44.788  1.00  1.45           H  
ATOM   2023  HA  GLU A 132     -29.882   5.526  45.483  1.00  1.45           H  
ATOM   2024 1HB  GLU A 132     -30.491   7.865  44.868  1.00  1.45           H  
ATOM   2025 2HB  GLU A 132     -30.126   7.512  43.184  1.00  1.45           H  
ATOM   2026 1HG  GLU A 132     -31.968   5.860  43.144  1.00  1.45           H  
ATOM   2027 2HG  GLU A 132     -32.320   6.225  44.823  1.00  1.45           H  
ATOM   2028  N   PRO A 133     -30.060   3.724  43.574  1.00  1.31           N  
ATOM   2029  CA  PRO A 133     -30.031   2.668  42.583  1.00  1.31           C  
ATOM   2030  C   PRO A 133     -30.283   3.164  41.174  1.00  1.31           C  
ATOM   2031  O   PRO A 133     -29.657   2.669  40.249  1.00  1.31           O  
ATOM   2032  CB  PRO A 133     -31.195   1.777  43.032  1.00  1.31           C  
ATOM   2033  CG  PRO A 133     -31.224   1.937  44.530  1.00  1.31           C  
ATOM   2034  CD  PRO A 133     -30.861   3.387  44.785  1.00  1.31           C  
ATOM   2035  HA  PRO A 133     -29.073   2.136  42.649  1.00  1.31           H  
ATOM   2036 1HB  PRO A 133     -32.128   2.098  42.546  1.00  1.31           H  
ATOM   2037 2HB  PRO A 133     -31.013   0.736  42.716  1.00  1.31           H  
ATOM   2038 1HG  PRO A 133     -32.225   1.681  44.914  1.00  1.31           H  
ATOM   2039 2HG  PRO A 133     -30.545   1.240  44.985  1.00  1.31           H  
ATOM   2040 1HD  PRO A 133     -31.756   3.993  44.865  1.00  1.31           H  
ATOM   2041 2HD  PRO A 133     -30.234   3.418  45.696  1.00  1.31           H  
ATOM   2042  N   ALA A 134     -31.162   4.157  40.986  1.00  1.17           N  
ATOM   2043  CA  ALA A 134     -31.449   4.643  39.636  1.00  1.17           C  
ATOM   2044  C   ALA A 134     -30.204   5.190  38.960  1.00  1.17           C  
ATOM   2045  O   ALA A 134     -29.969   4.950  37.775  1.00  1.17           O  
ATOM   2046  CB  ALA A 134     -32.509   5.717  39.683  1.00  1.17           C  
ATOM   2047  H   ALA A 134     -31.651   4.567  41.770  1.00  1.17           H  
ATOM   2048  HA  ALA A 134     -31.817   3.808  39.043  1.00  1.17           H  
ATOM   2049 1HB  ALA A 134     -32.731   6.054  38.669  1.00  1.17           H  
ATOM   2050 2HB  ALA A 134     -33.412   5.320  40.142  1.00  1.17           H  
ATOM   2051 3HB  ALA A 134     -32.147   6.561  40.275  1.00  1.17           H  
ATOM   2052  N   THR A 135     -29.383   5.899  39.722  1.00  1.05           N  
ATOM   2053  CA  THR A 135     -28.164   6.449  39.177  1.00  1.05           C  
ATOM   2054  C   THR A 135     -27.205   5.319  38.924  1.00  1.05           C  
ATOM   2055  O   THR A 135     -26.506   5.311  37.914  1.00  1.05           O  
ATOM   2056  CB  THR A 135     -27.539   7.523  40.057  1.00  1.05           C  
ATOM   2057  OG1 THR A 135     -28.431   8.639  40.183  1.00  1.05           O  
ATOM   2058  CG2 THR A 135     -26.197   7.963  39.462  1.00  1.05           C  
ATOM   2059  H   THR A 135     -29.574   6.010  40.714  1.00  1.05           H  
ATOM   2060  HA  THR A 135     -28.394   6.914  38.217  1.00  1.05           H  
ATOM   2061  HB  THR A 135     -27.400   7.117  41.021  1.00  1.05           H  
ATOM   2062  HG1 THR A 135     -29.199   8.374  40.698  1.00  1.05           H  
ATOM   2063 1HG2 THR A 135     -25.745   8.717  40.104  1.00  1.05           H  
ATOM   2064 2HG2 THR A 135     -25.535   7.098  39.395  1.00  1.05           H  
ATOM   2065 3HG2 THR A 135     -26.355   8.377  38.466  1.00  1.05           H  
ATOM   2066  N   VAL A 136     -27.174   4.353  39.843  1.00  0.95           N  
ATOM   2067  CA  VAL A 136     -26.235   3.254  39.686  1.00  0.95           C  
ATOM   2068  C   VAL A 136     -26.616   2.518  38.383  1.00  0.95           C  
ATOM   2069  O   VAL A 136     -25.735   2.143  37.610  1.00  0.95           O  
ATOM   2070  CB  VAL A 136     -26.263   2.276  40.887  1.00  0.95           C  
ATOM   2071  CG1 VAL A 136     -25.341   1.098  40.611  1.00  0.95           C  
ATOM   2072  CG2 VAL A 136     -25.863   2.994  42.177  1.00  0.95           C  
ATOM   2073  H   VAL A 136     -27.788   4.421  40.656  1.00  0.95           H  
ATOM   2074  HA  VAL A 136     -25.234   3.651  39.589  1.00  0.95           H  
ATOM   2075  HB  VAL A 136     -27.271   1.880  40.985  1.00  0.95           H  
ATOM   2076 1HG1 VAL A 136     -25.391   0.395  41.441  1.00  0.95           H  
ATOM   2077 2HG1 VAL A 136     -25.617   0.606  39.707  1.00  0.95           H  
ATOM   2078 3HG1 VAL A 136     -24.324   1.465  40.511  1.00  0.95           H  
ATOM   2079 1HG2 VAL A 136     -25.904   2.301  43.014  1.00  0.95           H  
ATOM   2080 2HG2 VAL A 136     -24.852   3.389  42.083  1.00  0.95           H  
ATOM   2081 3HG2 VAL A 136     -26.560   3.807  42.357  1.00  0.95           H  
ATOM   2082  N   PHE A 137     -27.926   2.338  38.116  1.00  0.88           N  
ATOM   2083  CA  PHE A 137     -28.377   1.691  36.878  1.00  0.88           C  
ATOM   2084  C   PHE A 137     -27.911   2.472  35.654  1.00  0.88           C  
ATOM   2085  O   PHE A 137     -27.444   1.878  34.673  1.00  0.88           O  
ATOM   2086  CB  PHE A 137     -29.921   1.594  36.807  1.00  0.88           C  
ATOM   2087  CG  PHE A 137     -30.633   0.446  37.538  1.00  0.88           C  
ATOM   2088  CD1 PHE A 137     -31.323   0.605  38.723  1.00  0.88           C  
ATOM   2089  CD2 PHE A 137     -30.649  -0.762  36.975  1.00  0.88           C  
ATOM   2090  CE1 PHE A 137     -31.981  -0.453  39.320  1.00  0.88           C  
ATOM   2091  CE2 PHE A 137     -31.311  -1.838  37.542  1.00  0.88           C  
ATOM   2092  CZ  PHE A 137     -31.973  -1.683  38.722  1.00  0.88           C  
ATOM   2093  H   PHE A 137     -28.614   2.648  38.794  1.00  0.88           H  
ATOM   2094  HA  PHE A 137     -27.952   0.703  36.829  1.00  0.88           H  
ATOM   2095 1HB  PHE A 137     -30.335   2.521  37.189  1.00  0.88           H  
ATOM   2096 2HB  PHE A 137     -30.213   1.538  35.760  1.00  0.88           H  
ATOM   2097  HD1 PHE A 137     -31.356   1.564  39.183  1.00  0.88           H  
ATOM   2098  HD2 PHE A 137     -30.117  -0.861  36.056  1.00  0.88           H  
ATOM   2099  HE1 PHE A 137     -32.514  -0.303  40.258  1.00  0.88           H  
ATOM   2100  HE2 PHE A 137     -31.301  -2.807  37.050  1.00  0.88           H  
ATOM   2101  HZ  PHE A 137     -32.493  -2.525  39.179  1.00  0.88           H  
ATOM   2102  N   ARG A 138     -27.974   3.805  35.733  1.00  0.82           N  
ATOM   2103  CA  ARG A 138     -27.520   4.656  34.641  1.00  0.82           C  
ATOM   2104  C   ARG A 138     -26.034   4.454  34.398  1.00  0.82           C  
ATOM   2105  O   ARG A 138     -25.599   4.341  33.247  1.00  0.82           O  
ATOM   2106  CB  ARG A 138     -27.783   6.120  34.944  1.00  0.82           C  
ATOM   2107  CG  ARG A 138     -27.483   7.084  33.808  1.00  0.82           C  
ATOM   2108  CD  ARG A 138     -27.868   8.468  34.189  1.00  0.82           C  
ATOM   2109  NE  ARG A 138     -29.287   8.524  34.502  1.00  0.82           N  
ATOM   2110  CZ  ARG A 138     -29.910   9.501  35.189  1.00  0.82           C  
ATOM   2111  NH1 ARG A 138     -29.240  10.558  35.617  1.00  0.82           N  
ATOM   2112  NH2 ARG A 138     -31.207   9.380  35.437  1.00  0.82           N  
ATOM   2113  H   ARG A 138     -28.397   4.241  36.555  1.00  0.82           H  
ATOM   2114  HA  ARG A 138     -28.069   4.385  33.740  1.00  0.82           H  
ATOM   2115 1HB  ARG A 138     -28.822   6.250  35.238  1.00  0.82           H  
ATOM   2116 2HB  ARG A 138     -27.173   6.429  35.786  1.00  0.82           H  
ATOM   2117 1HG  ARG A 138     -26.416   7.064  33.581  1.00  0.82           H  
ATOM   2118 2HG  ARG A 138     -28.058   6.792  32.924  1.00  0.82           H  
ATOM   2119 1HD  ARG A 138     -27.309   8.778  35.070  1.00  0.82           H  
ATOM   2120 2HD  ARG A 138     -27.671   9.151  33.363  1.00  0.82           H  
ATOM   2121  HE  ARG A 138     -29.870   7.734  34.180  1.00  0.82           H  
ATOM   2122 1HH1 ARG A 138     -28.250  10.640  35.429  1.00  0.82           H  
ATOM   2123 2HH1 ARG A 138     -29.716  11.282  36.136  1.00  0.82           H  
ATOM   2124 1HH2 ARG A 138     -31.700   8.516  35.133  1.00  0.82           H  
ATOM   2125 2HH2 ARG A 138     -31.697  10.092  35.951  1.00  0.82           H  
ATOM   2126  N   LEU A 139     -25.256   4.377  35.488  1.00  0.77           N  
ATOM   2127  CA  LEU A 139     -23.816   4.193  35.384  1.00  0.77           C  
ATOM   2128  C   LEU A 139     -23.506   2.862  34.726  1.00  0.77           C  
ATOM   2129  O   LEU A 139     -22.648   2.786  33.851  1.00  0.77           O  
ATOM   2130  CB  LEU A 139     -23.159   4.211  36.770  1.00  0.77           C  
ATOM   2131  CG  LEU A 139     -23.173   5.547  37.524  1.00  0.77           C  
ATOM   2132  CD1 LEU A 139     -22.638   5.332  38.952  1.00  0.77           C  
ATOM   2133  CD2 LEU A 139     -22.339   6.553  36.773  1.00  0.77           C  
ATOM   2134  H   LEU A 139     -25.685   4.481  36.409  1.00  0.77           H  
ATOM   2135  HA  LEU A 139     -23.403   4.995  34.775  1.00  0.77           H  
ATOM   2136 1HB  LEU A 139     -23.645   3.473  37.396  1.00  0.77           H  
ATOM   2137 2HB  LEU A 139     -22.121   3.920  36.651  1.00  0.77           H  
ATOM   2138  HG  LEU A 139     -24.186   5.911  37.595  1.00  0.77           H  
ATOM   2139 1HD1 LEU A 139     -22.658   6.280  39.494  1.00  0.77           H  
ATOM   2140 2HD1 LEU A 139     -23.246   4.614  39.475  1.00  0.77           H  
ATOM   2141 3HD1 LEU A 139     -21.615   4.963  38.903  1.00  0.77           H  
ATOM   2142 1HD2 LEU A 139     -22.354   7.504  37.307  1.00  0.77           H  
ATOM   2143 2HD2 LEU A 139     -21.311   6.193  36.700  1.00  0.77           H  
ATOM   2144 3HD2 LEU A 139     -22.750   6.689  35.773  1.00  0.77           H  
ATOM   2145  N   VAL A 140     -24.267   1.830  35.073  1.00  0.75           N  
ATOM   2146  CA  VAL A 140     -24.069   0.529  34.461  1.00  0.75           C  
ATOM   2147  C   VAL A 140     -24.313   0.580  32.967  1.00  0.75           C  
ATOM   2148  O   VAL A 140     -23.506   0.070  32.189  1.00  0.75           O  
ATOM   2149  CB  VAL A 140     -25.005  -0.489  35.113  1.00  0.75           C  
ATOM   2150  CG1 VAL A 140     -25.012  -1.799  34.333  1.00  0.75           C  
ATOM   2151  CG2 VAL A 140     -24.500  -0.731  36.567  1.00  0.75           C  
ATOM   2152  H   VAL A 140     -24.967   1.947  35.808  1.00  0.75           H  
ATOM   2153  HA  VAL A 140     -23.043   0.222  34.642  1.00  0.75           H  
ATOM   2154  HB  VAL A 140     -26.004  -0.087  35.116  1.00  0.75           H  
ATOM   2155 1HG1 VAL A 140     -25.685  -2.499  34.794  1.00  0.75           H  
ATOM   2156 2HG1 VAL A 140     -25.343  -1.615  33.310  1.00  0.75           H  
ATOM   2157 3HG1 VAL A 140     -24.023  -2.204  34.330  1.00  0.75           H  
ATOM   2158 1HG2 VAL A 140     -25.121  -1.415  37.093  1.00  0.75           H  
ATOM   2159 2HG2 VAL A 140     -23.503  -1.136  36.523  1.00  0.75           H  
ATOM   2160 3HG2 VAL A 140     -24.482   0.199  37.109  1.00  0.75           H  
ATOM   2161  N   ALA A 141     -25.415   1.202  32.551  1.00  0.74           N  
ATOM   2162  CA  ALA A 141     -25.697   1.314  31.127  1.00  0.74           C  
ATOM   2163  C   ALA A 141     -24.612   2.129  30.410  1.00  0.74           C  
ATOM   2164  O   ALA A 141     -24.164   1.762  29.317  1.00  0.74           O  
ATOM   2165  CB  ALA A 141     -27.055   1.961  30.926  1.00  0.74           C  
ATOM   2166  H   ALA A 141     -26.062   1.598  33.238  1.00  0.74           H  
ATOM   2167  HA  ALA A 141     -25.709   0.312  30.703  1.00  0.74           H  
ATOM   2168 1HB  ALA A 141     -27.285   2.028  29.864  1.00  0.74           H  
ATOM   2169 2HB  ALA A 141     -27.814   1.383  31.421  1.00  0.74           H  
ATOM   2170 3HB  ALA A 141     -27.035   2.958  31.359  1.00  0.74           H  
ATOM   2171  N   ALA A 142     -24.159   3.221  31.042  1.00  0.73           N  
ATOM   2172  CA  ALA A 142     -23.148   4.088  30.443  1.00  0.73           C  
ATOM   2173  C   ALA A 142     -21.843   3.361  30.246  1.00  0.73           C  
ATOM   2174  O   ALA A 142     -21.207   3.466  29.188  1.00  0.73           O  
ATOM   2175  CB  ALA A 142     -22.910   5.298  31.326  1.00  0.73           C  
ATOM   2176  H   ALA A 142     -24.555   3.482  31.945  1.00  0.73           H  
ATOM   2177  HA  ALA A 142     -23.507   4.413  29.471  1.00  0.73           H  
ATOM   2178 1HB  ALA A 142     -22.170   5.946  30.861  1.00  0.73           H  
ATOM   2179 2HB  ALA A 142     -23.844   5.842  31.458  1.00  0.73           H  
ATOM   2180 3HB  ALA A 142     -22.545   4.968  32.298  1.00  0.73           H  
ATOM   2181  N   GLU A 143     -21.446   2.603  31.258  1.00  0.74           N  
ATOM   2182  CA  GLU A 143     -20.205   1.887  31.166  1.00  0.74           C  
ATOM   2183  C   GLU A 143     -20.353   0.727  30.203  1.00  0.74           C  
ATOM   2184  O   GLU A 143     -19.454   0.486  29.409  1.00  0.74           O  
ATOM   2185  CB  GLU A 143     -19.750   1.421  32.541  1.00  0.74           C  
ATOM   2186  CG  GLU A 143     -19.318   2.539  33.543  1.00  0.74           C  
ATOM   2187  CD  GLU A 143     -18.162   3.403  33.104  1.00  0.74           C  
ATOM   2188  OE1 GLU A 143     -17.172   2.866  32.684  1.00  0.74           O  
ATOM   2189  OE2 GLU A 143     -18.274   4.621  33.193  1.00  0.74           O  
ATOM   2190  H   GLU A 143     -22.001   2.548  32.113  1.00  0.74           H  
ATOM   2191  HA  GLU A 143     -19.447   2.557  30.771  1.00  0.74           H  
ATOM   2192 1HB  GLU A 143     -20.581   0.940  33.006  1.00  0.74           H  
ATOM   2193 2HB  GLU A 143     -18.955   0.702  32.447  1.00  0.74           H  
ATOM   2194 1HG  GLU A 143     -20.170   3.184  33.729  1.00  0.74           H  
ATOM   2195 2HG  GLU A 143     -19.052   2.068  34.488  1.00  0.74           H  
ATOM   2196  N   ALA A 144     -21.515   0.060  30.182  1.00  0.76           N  
ATOM   2197  CA  ALA A 144     -21.695  -1.061  29.269  1.00  0.76           C  
ATOM   2198  C   ALA A 144     -21.480  -0.600  27.845  1.00  0.76           C  
ATOM   2199  O   ALA A 144     -20.831  -1.275  27.038  1.00  0.76           O  
ATOM   2200  CB  ALA A 144     -23.094  -1.626  29.394  1.00  0.76           C  
ATOM   2201  H   ALA A 144     -22.258   0.286  30.840  1.00  0.76           H  
ATOM   2202  HA  ALA A 144     -20.960  -1.828  29.512  1.00  0.76           H  
ATOM   2203 1HB  ALA A 144     -23.208  -2.456  28.714  1.00  0.76           H  
ATOM   2204 2HB  ALA A 144     -23.263  -1.950  30.406  1.00  0.76           H  
ATOM   2205 3HB  ALA A 144     -23.817  -0.853  29.145  1.00  0.76           H  
ATOM   2206  N   LEU A 145     -21.978   0.597  27.541  1.00  0.79           N  
ATOM   2207  CA  LEU A 145     -21.819   1.141  26.214  1.00  0.79           C  
ATOM   2208  C   LEU A 145     -20.334   1.311  25.890  1.00  0.79           C  
ATOM   2209  O   LEU A 145     -19.832   0.775  24.891  1.00  0.79           O  
ATOM   2210  CB  LEU A 145     -22.539   2.496  26.117  1.00  0.79           C  
ATOM   2211  CG  LEU A 145     -22.635   3.133  24.720  1.00  0.79           C  
ATOM   2212  CD1 LEU A 145     -23.794   4.075  24.712  1.00  0.79           C  
ATOM   2213  CD2 LEU A 145     -21.351   3.849  24.384  1.00  0.79           C  
ATOM   2214  H   LEU A 145     -22.515   1.117  28.240  1.00  0.79           H  
ATOM   2215  HA  LEU A 145     -22.263   0.447  25.513  1.00  0.79           H  
ATOM   2216 1HB  LEU A 145     -23.556   2.367  26.492  1.00  0.79           H  
ATOM   2217 2HB  LEU A 145     -22.034   3.206  26.769  1.00  0.79           H  
ATOM   2218  HG  LEU A 145     -22.826   2.366  23.975  1.00  0.79           H  
ATOM   2219 1HD1 LEU A 145     -23.893   4.531  23.732  1.00  0.79           H  
ATOM   2220 2HD1 LEU A 145     -24.676   3.517  24.948  1.00  0.79           H  
ATOM   2221 3HD1 LEU A 145     -23.639   4.853  25.459  1.00  0.79           H  
ATOM   2222 1HD2 LEU A 145     -21.441   4.301  23.394  1.00  0.79           H  
ATOM   2223 2HD2 LEU A 145     -21.158   4.624  25.125  1.00  0.79           H  
ATOM   2224 3HD2 LEU A 145     -20.529   3.139  24.378  1.00  0.79           H  
ATOM   2225  N   LYS A 146     -19.617   2.033  26.759  1.00  0.82           N  
ATOM   2226  CA  LYS A 146     -18.213   2.332  26.504  1.00  0.82           C  
ATOM   2227  C   LYS A 146     -17.318   1.092  26.453  1.00  0.82           C  
ATOM   2228  O   LYS A 146     -16.438   0.984  25.598  1.00  0.82           O  
ATOM   2229  CB  LYS A 146     -17.706   3.272  27.597  1.00  0.82           C  
ATOM   2230  CG  LYS A 146     -18.284   4.683  27.518  1.00  0.82           C  
ATOM   2231  CD  LYS A 146     -17.602   5.600  28.511  1.00  0.82           C  
ATOM   2232  CE  LYS A 146     -17.973   5.206  29.928  1.00  0.82           C  
ATOM   2233  NZ  LYS A 146     -17.395   6.123  30.949  1.00  0.82           N  
ATOM   2234  H   LYS A 146     -20.073   2.415  27.594  1.00  0.82           H  
ATOM   2235  HA  LYS A 146     -18.144   2.836  25.542  1.00  0.82           H  
ATOM   2236 1HB  LYS A 146     -17.972   2.857  28.577  1.00  0.82           H  
ATOM   2237 2HB  LYS A 146     -16.622   3.337  27.552  1.00  0.82           H  
ATOM   2238 1HG  LYS A 146     -18.156   5.075  26.510  1.00  0.82           H  
ATOM   2239 2HG  LYS A 146     -19.353   4.642  27.741  1.00  0.82           H  
ATOM   2240 1HD  LYS A 146     -16.521   5.533  28.393  1.00  0.82           H  
ATOM   2241 2HD  LYS A 146     -17.912   6.629  28.333  1.00  0.82           H  
ATOM   2242 1HE  LYS A 146     -19.059   5.204  30.030  1.00  0.82           H  
ATOM   2243 2HE  LYS A 146     -17.602   4.198  30.118  1.00  0.82           H  
ATOM   2244 1HZ  LYS A 146     -17.686   5.766  31.875  1.00  0.82           H  
ATOM   2245 2HZ  LYS A 146     -16.392   6.115  30.889  1.00  0.82           H  
ATOM   2246 3HZ  LYS A 146     -17.737   7.056  30.818  1.00  0.82           H  
ATOM   2247  N   LEU A 147     -17.580   0.144  27.344  1.00  0.85           N  
ATOM   2248  CA  LEU A 147     -16.810  -1.087  27.487  1.00  0.85           C  
ATOM   2249  C   LEU A 147     -16.933  -2.010  26.289  1.00  0.85           C  
ATOM   2250  O   LEU A 147     -15.967  -2.669  25.898  1.00  0.85           O  
ATOM   2251  CB  LEU A 147     -17.283  -1.778  28.745  1.00  0.85           C  
ATOM   2252  CG  LEU A 147     -16.930  -1.041  30.005  1.00  0.85           C  
ATOM   2253  CD1 LEU A 147     -17.684  -1.610  31.169  1.00  0.85           C  
ATOM   2254  CD2 LEU A 147     -15.467  -1.158  30.200  1.00  0.85           C  
ATOM   2255  H   LEU A 147     -18.343   0.298  27.998  1.00  0.85           H  
ATOM   2256  HA  LEU A 147     -15.762  -0.819  27.605  1.00  0.85           H  
ATOM   2257 1HB  LEU A 147     -18.365  -1.918  28.703  1.00  0.85           H  
ATOM   2258 2HB  LEU A 147     -16.801  -2.730  28.794  1.00  0.85           H  
ATOM   2259  HG  LEU A 147     -17.191   0.005  29.909  1.00  0.85           H  
ATOM   2260 1HD1 LEU A 147     -17.432  -1.076  32.043  1.00  0.85           H  
ATOM   2261 2HD1 LEU A 147     -18.751  -1.522  30.995  1.00  0.85           H  
ATOM   2262 3HD1 LEU A 147     -17.444  -2.593  31.307  1.00  0.85           H  
ATOM   2263 1HD2 LEU A 147     -15.178  -0.628  31.101  1.00  0.85           H  
ATOM   2264 2HD2 LEU A 147     -15.200  -2.203  30.285  1.00  0.85           H  
ATOM   2265 3HD2 LEU A 147     -14.956  -0.728  29.344  1.00  0.85           H  
ATOM   2266  N   THR A 148     -18.120  -2.039  25.691  1.00  0.87           N  
ATOM   2267  CA  THR A 148     -18.378  -2.869  24.529  1.00  0.87           C  
ATOM   2268  C   THR A 148     -18.201  -2.104  23.213  1.00  0.87           C  
ATOM   2269  O   THR A 148     -18.169  -2.719  22.148  1.00  0.87           O  
ATOM   2270  CB  THR A 148     -19.798  -3.427  24.592  1.00  0.87           C  
ATOM   2271  OG1 THR A 148     -20.700  -2.335  24.599  1.00  0.87           O  
ATOM   2272  CG2 THR A 148     -20.006  -4.269  25.843  1.00  0.87           C  
ATOM   2273  H   THR A 148     -18.898  -1.501  26.081  1.00  0.87           H  
ATOM   2274  HA  THR A 148     -17.673  -3.700  24.535  1.00  0.87           H  
ATOM   2275  HB  THR A 148     -19.984  -4.038  23.716  1.00  0.87           H  
ATOM   2276  HG1 THR A 148     -20.620  -1.854  25.455  1.00  0.87           H  
ATOM   2277 1HG2 THR A 148     -21.023  -4.651  25.875  1.00  0.87           H  
ATOM   2278 2HG2 THR A 148     -19.310  -5.106  25.832  1.00  0.87           H  
ATOM   2279 3HG2 THR A 148     -19.828  -3.652  26.724  1.00  0.87           H  
ATOM   2280  N   ALA A 149     -18.030  -0.774  23.294  1.00  0.88           N  
ATOM   2281  CA  ALA A 149     -17.915   0.122  22.137  1.00  0.88           C  
ATOM   2282  C   ALA A 149     -19.191   0.083  21.308  1.00  0.88           C  
ATOM   2283  O   ALA A 149     -19.165   0.023  20.077  1.00  0.88           O  
ATOM   2284  CB  ALA A 149     -16.716  -0.236  21.270  1.00  0.88           C  
ATOM   2285  H   ALA A 149     -18.072  -0.335  24.210  1.00  0.88           H  
ATOM   2286  HA  ALA A 149     -17.790   1.137  22.518  1.00  0.88           H  
ATOM   2287 1HB  ALA A 149     -16.653   0.473  20.446  1.00  0.88           H  
ATOM   2288 2HB  ALA A 149     -15.810  -0.177  21.873  1.00  0.88           H  
ATOM   2289 3HB  ALA A 149     -16.812  -1.234  20.866  1.00  0.88           H  
ATOM   2290  N   ALA A 150     -20.301   0.099  22.028  1.00  0.86           N  
ATOM   2291  CA  ALA A 150     -21.653   0.101  21.504  1.00  0.86           C  
ATOM   2292  C   ALA A 150     -22.084   1.511  21.183  1.00  0.86           C  
ATOM   2293  O   ALA A 150     -21.386   2.468  21.514  1.00  0.86           O  
ATOM   2294  CB  ALA A 150     -22.592  -0.516  22.505  1.00  0.86           C  
ATOM   2295  H   ALA A 150     -20.190   0.150  23.042  1.00  0.86           H  
ATOM   2296  HA  ALA A 150     -21.668  -0.480  20.582  1.00  0.86           H  
ATOM   2297 1HB  ALA A 150     -23.592  -0.544  22.146  1.00  0.86           H  
ATOM   2298 2HB  ALA A 150     -22.242  -1.512  22.694  1.00  0.86           H  
ATOM   2299 3HB  ALA A 150     -22.567   0.053  23.402  1.00  0.86           H  
ATOM   2300  N   ASP A 151     -23.206   1.623  20.484  1.00  0.84           N  
ATOM   2301  CA  ASP A 151     -23.799   2.909  20.163  1.00  0.84           C  
ATOM   2302  C   ASP A 151     -24.829   3.282  21.216  1.00  0.84           C  
ATOM   2303  O   ASP A 151     -25.105   4.461  21.459  1.00  0.84           O  
ATOM   2304  CB  ASP A 151     -24.450   2.860  18.788  1.00  0.84           C  
ATOM   2305  CG  ASP A 151     -23.422   2.631  17.668  1.00  0.84           C  
ATOM   2306  OD1 ASP A 151     -22.503   3.404  17.575  1.00  0.84           O  
ATOM   2307  OD2 ASP A 151     -23.562   1.678  16.920  1.00  0.84           O  
ATOM   2308  H   ASP A 151     -23.716   0.783  20.229  1.00  0.84           H  
ATOM   2309  HA  ASP A 151     -23.017   3.668  20.160  1.00  0.84           H  
ATOM   2310 1HB  ASP A 151     -25.180   2.050  18.774  1.00  0.84           H  
ATOM   2311 2HB  ASP A 151     -24.983   3.791  18.601  1.00  0.84           H  
ATOM   2312  N   ALA A 152     -25.420   2.263  21.828  1.00  0.81           N  
ATOM   2313  CA  ALA A 152     -26.466   2.485  22.806  1.00  0.81           C  
ATOM   2314  C   ALA A 152     -26.565   1.378  23.825  1.00  0.81           C  
ATOM   2315  O   ALA A 152     -26.105   0.260  23.614  1.00  0.81           O  
ATOM   2316  CB  ALA A 152     -27.797   2.614  22.111  1.00  0.81           C  
ATOM   2317  H   ALA A 152     -25.168   1.314  21.565  1.00  0.81           H  
ATOM   2318  HA  ALA A 152     -26.237   3.396  23.338  1.00  0.81           H  
ATOM   2319 1HB  ALA A 152     -28.537   2.787  22.840  1.00  0.81           H  
ATOM   2320 2HB  ALA A 152     -27.768   3.438  21.402  1.00  0.81           H  
ATOM   2321 3HB  ALA A 152     -28.021   1.710  21.591  1.00  0.81           H  
ATOM   2322  N   ALA A 153     -27.188   1.693  24.949  1.00  0.77           N  
ATOM   2323  CA  ALA A 153     -27.477   0.660  25.926  1.00  0.77           C  
ATOM   2324  C   ALA A 153     -28.755   0.986  26.674  1.00  0.77           C  
ATOM   2325  O   ALA A 153     -29.085   2.162  26.903  1.00  0.77           O  
ATOM   2326  CB  ALA A 153     -26.327   0.472  26.911  1.00  0.77           C  
ATOM   2327  H   ALA A 153     -27.498   2.635  25.105  1.00  0.77           H  
ATOM   2328  HA  ALA A 153     -27.634  -0.264  25.382  1.00  0.77           H  
ATOM   2329 1HB  ALA A 153     -26.582  -0.336  27.604  1.00  0.77           H  
ATOM   2330 2HB  ALA A 153     -25.417   0.206  26.368  1.00  0.77           H  
ATOM   2331 3HB  ALA A 153     -26.153   1.373  27.470  1.00  0.77           H  
ATOM   2332  N   LEU A 154     -29.468  -0.079  27.056  1.00  0.75           N  
ATOM   2333  CA  LEU A 154     -30.688   0.024  27.848  1.00  0.75           C  
ATOM   2334  C   LEU A 154     -30.663  -0.916  29.050  1.00  0.75           C  
ATOM   2335  O   LEU A 154     -30.184  -2.050  28.947  1.00  0.75           O  
ATOM   2336  CB  LEU A 154     -31.920  -0.416  27.027  1.00  0.75           C  
ATOM   2337  CG  LEU A 154     -32.124   0.187  25.653  1.00  0.75           C  
ATOM   2338  CD1 LEU A 154     -31.511  -0.778  24.618  1.00  0.75           C  
ATOM   2339  CD2 LEU A 154     -33.609   0.392  25.387  1.00  0.75           C  
ATOM   2340  H   LEU A 154     -29.122  -1.000  26.785  1.00  0.75           H  
ATOM   2341  HA  LEU A 154     -30.806   1.046  28.197  1.00  0.75           H  
ATOM   2342 1HB  LEU A 154     -31.877  -1.496  26.905  1.00  0.75           H  
ATOM   2343 2HB  LEU A 154     -32.808  -0.184  27.615  1.00  0.75           H  
ATOM   2344  HG  LEU A 154     -31.608   1.141  25.591  1.00  0.75           H  
ATOM   2345 1HD1 LEU A 154     -31.644  -0.381  23.640  1.00  0.75           H  
ATOM   2346 2HD1 LEU A 154     -30.443  -0.918  24.814  1.00  0.75           H  
ATOM   2347 3HD1 LEU A 154     -32.017  -1.739  24.678  1.00  0.75           H  
ATOM   2348 1HD2 LEU A 154     -33.745   0.817  24.394  1.00  0.75           H  
ATOM   2349 2HD2 LEU A 154     -34.124  -0.566  25.448  1.00  0.75           H  
ATOM   2350 3HD2 LEU A 154     -34.019   1.070  26.125  1.00  0.75           H  
ATOM   2351  N   VAL A 155     -31.275  -0.503  30.152  1.00  0.73           N  
ATOM   2352  CA  VAL A 155     -31.533  -1.438  31.240  1.00  0.73           C  
ATOM   2353  C   VAL A 155     -33.021  -1.563  31.492  1.00  0.73           C  
ATOM   2354  O   VAL A 155     -33.719  -0.561  31.739  1.00  0.73           O  
ATOM   2355  CB  VAL A 155     -30.834  -1.089  32.561  1.00  0.73           C  
ATOM   2356  CG1 VAL A 155     -31.289  -2.115  33.584  1.00  0.73           C  
ATOM   2357  CG2 VAL A 155     -29.316  -1.181  32.407  1.00  0.73           C  
ATOM   2358  H   VAL A 155     -31.579   0.464  30.219  1.00  0.73           H  
ATOM   2359  HA  VAL A 155     -31.172  -2.422  30.943  1.00  0.73           H  
ATOM   2360  HB  VAL A 155     -31.116  -0.088  32.893  1.00  0.73           H  
ATOM   2361 1HG1 VAL A 155     -30.824  -1.955  34.500  1.00  0.73           H  
ATOM   2362 2HG1 VAL A 155     -32.366  -2.057  33.716  1.00  0.73           H  
ATOM   2363 3HG1 VAL A 155     -31.025  -3.093  33.220  1.00  0.73           H  
ATOM   2364 1HG2 VAL A 155     -28.832  -0.955  33.361  1.00  0.73           H  
ATOM   2365 2HG2 VAL A 155     -29.048  -2.187  32.093  1.00  0.73           H  
ATOM   2366 3HG2 VAL A 155     -28.991  -0.478  31.661  1.00  0.73           H  
ATOM   2367  N   ALA A 156     -33.486  -2.817  31.414  1.00  0.74           N  
ATOM   2368  CA  ALA A 156     -34.876  -3.160  31.625  1.00  0.74           C  
ATOM   2369  C   ALA A 156     -35.045  -4.015  32.878  1.00  0.74           C  
ATOM   2370  O   ALA A 156     -34.282  -4.955  33.120  1.00  0.74           O  
ATOM   2371  CB  ALA A 156     -35.404  -3.889  30.403  1.00  0.74           C  
ATOM   2372  H   ALA A 156     -32.829  -3.569  31.199  1.00  0.74           H  
ATOM   2373  HA  ALA A 156     -35.427  -2.244  31.770  1.00  0.74           H  
ATOM   2374 1HB  ALA A 156     -36.454  -4.120  30.550  1.00  0.74           H  
ATOM   2375 2HB  ALA A 156     -35.292  -3.253  29.524  1.00  0.74           H  
ATOM   2376 3HB  ALA A 156     -34.841  -4.812  30.260  1.00  0.74           H  
ATOM   2377  N   VAL A 157     -36.072  -3.713  33.659  1.00  0.78           N  
ATOM   2378  CA  VAL A 157     -36.360  -4.446  34.896  1.00  0.78           C  
ATOM   2379  C   VAL A 157     -37.832  -4.834  34.876  1.00  0.78           C  
ATOM   2380  O   VAL A 157     -38.604  -4.172  34.204  1.00  0.78           O  
ATOM   2381  CB  VAL A 157     -36.047  -3.535  36.098  1.00  0.78           C  
ATOM   2382  CG1 VAL A 157     -34.570  -3.131  36.091  1.00  0.78           C  
ATOM   2383  CG2 VAL A 157     -36.966  -2.353  36.024  1.00  0.78           C  
ATOM   2384  H   VAL A 157     -36.657  -2.917  33.389  1.00  0.78           H  
ATOM   2385  HA  VAL A 157     -35.740  -5.342  34.937  1.00  0.78           H  
ATOM   2386  HB  VAL A 157     -36.214  -4.052  37.021  1.00  0.78           H  
ATOM   2387 1HG1 VAL A 157     -34.371  -2.501  36.952  1.00  0.78           H  
ATOM   2388 2HG1 VAL A 157     -33.952  -4.030  36.148  1.00  0.78           H  
ATOM   2389 3HG1 VAL A 157     -34.337  -2.586  35.184  1.00  0.78           H  
ATOM   2390 1HG2 VAL A 157     -36.778  -1.691  36.866  1.00  0.78           H  
ATOM   2391 2HG2 VAL A 157     -36.788  -1.830  35.090  1.00  0.78           H  
ATOM   2392 3HG2 VAL A 157     -38.004  -2.698  36.057  1.00  0.78           H  
ATOM   2393  N   PRO A 158     -38.297  -5.846  35.596  1.00  0.83           N  
ATOM   2394  CA  PRO A 158     -39.686  -6.233  35.590  1.00  0.83           C  
ATOM   2395  C   PRO A 158     -40.567  -5.170  36.168  1.00  0.83           C  
ATOM   2396  O   PRO A 158     -40.199  -4.491  37.125  1.00  0.83           O  
ATOM   2397  CB  PRO A 158     -39.672  -7.504  36.443  1.00  0.83           C  
ATOM   2398  CG  PRO A 158     -38.445  -7.379  37.291  1.00  0.83           C  
ATOM   2399  CD  PRO A 158     -37.448  -6.647  36.441  1.00  0.83           C  
ATOM   2400  HA  PRO A 158     -40.015  -6.444  34.580  1.00  0.83           H  
ATOM   2401 1HB  PRO A 158     -40.601  -7.578  37.028  1.00  0.83           H  
ATOM   2402 2HB  PRO A 158     -39.636  -8.372  35.795  1.00  0.83           H  
ATOM   2403 1HG  PRO A 158     -38.688  -6.811  38.189  1.00  0.83           H  
ATOM   2404 2HG  PRO A 158     -38.086  -8.365  37.622  1.00  0.83           H  
ATOM   2405 1HD  PRO A 158     -36.858  -6.052  37.103  1.00  0.83           H  
ATOM   2406 2HD  PRO A 158     -36.843  -7.326  35.843  1.00  0.83           H  
ATOM   2407  N   VAL A 159     -41.784  -5.095  35.637  1.00  0.89           N  
ATOM   2408  CA  VAL A 159     -42.805  -4.186  36.143  1.00  0.89           C  
ATOM   2409  C   VAL A 159     -43.133  -4.453  37.620  1.00  0.89           C  
ATOM   2410  O   VAL A 159     -43.585  -3.558  38.336  1.00  0.89           O  
ATOM   2411  CB  VAL A 159     -44.050  -4.304  35.252  1.00  0.89           C  
ATOM   2412  CG1 VAL A 159     -44.723  -5.676  35.437  1.00  0.89           C  
ATOM   2413  CG2 VAL A 159     -45.008  -3.185  35.564  1.00  0.89           C  
ATOM   2414  H   VAL A 159     -42.008  -5.649  34.805  1.00  0.89           H  
ATOM   2415  HA  VAL A 159     -42.426  -3.169  36.054  1.00  0.89           H  
ATOM   2416  HB  VAL A 159     -43.738  -4.231  34.217  1.00  0.89           H  
ATOM   2417 1HG1 VAL A 159     -45.583  -5.745  34.774  1.00  0.89           H  
ATOM   2418 2HG1 VAL A 159     -44.010  -6.459  35.189  1.00  0.89           H  
ATOM   2419 3HG1 VAL A 159     -45.056  -5.795  36.464  1.00  0.89           H  
ATOM   2420 1HG2 VAL A 159     -45.876  -3.263  34.906  1.00  0.89           H  
ATOM   2421 2HG2 VAL A 159     -45.326  -3.259  36.604  1.00  0.89           H  
ATOM   2422 3HG2 VAL A 159     -44.513  -2.229  35.400  1.00  0.89           H  
ATOM   2423  N   ASP A 160     -42.908  -5.690  38.058  1.00  0.96           N  
ATOM   2424  CA  ASP A 160     -43.111  -6.117  39.432  1.00  0.96           C  
ATOM   2425  C   ASP A 160     -42.056  -7.151  39.816  1.00  0.96           C  
ATOM   2426  O   ASP A 160     -42.122  -8.325  39.440  1.00  0.96           O  
ATOM   2427  CB  ASP A 160     -44.527  -6.643  39.649  1.00  0.96           C  
ATOM   2428  CG  ASP A 160     -44.831  -7.056  41.119  1.00  0.96           C  
ATOM   2429  OD1 ASP A 160     -43.902  -7.244  41.907  1.00  0.96           O  
ATOM   2430  OD2 ASP A 160     -45.997  -7.172  41.436  1.00  0.96           O  
ATOM   2431  H   ASP A 160     -42.550  -6.354  37.390  1.00  0.96           H  
ATOM   2432  HA  ASP A 160     -42.979  -5.250  40.081  1.00  0.96           H  
ATOM   2433 1HB  ASP A 160     -45.243  -5.872  39.352  1.00  0.96           H  
ATOM   2434 2HB  ASP A 160     -44.688  -7.491  39.007  1.00  0.96           H  
ATOM   2435  N   GLU A 161     -41.092  -6.686  40.602  1.00  1.01           N  
ATOM   2436  CA  GLU A 161     -39.911  -7.431  41.026  1.00  1.01           C  
ATOM   2437  C   GLU A 161     -40.198  -8.649  41.900  1.00  1.01           C  
ATOM   2438  O   GLU A 161     -39.329  -9.509  42.046  1.00  1.01           O  
ATOM   2439  CB  GLU A 161     -38.945  -6.504  41.771  1.00  1.01           C  
ATOM   2440  CG  GLU A 161     -38.271  -5.428  40.911  1.00  1.01           C  
ATOM   2441  CD  GLU A 161     -37.352  -4.513  41.712  1.00  1.01           C  
ATOM   2442  OE1 GLU A 161     -37.299  -4.650  42.912  1.00  1.01           O  
ATOM   2443  OE2 GLU A 161     -36.703  -3.685  41.113  1.00  1.01           O  
ATOM   2444  H   GLU A 161     -41.166  -5.721  40.890  1.00  1.01           H  
ATOM   2445  HA  GLU A 161     -39.412  -7.796  40.133  1.00  1.01           H  
ATOM   2446 1HB  GLU A 161     -39.481  -6.000  42.576  1.00  1.01           H  
ATOM   2447 2HB  GLU A 161     -38.158  -7.101  42.232  1.00  1.01           H  
ATOM   2448 1HG  GLU A 161     -37.678  -5.916  40.141  1.00  1.01           H  
ATOM   2449 2HG  GLU A 161     -39.040  -4.833  40.415  1.00  1.01           H  
ATOM   2450  N   ASP A 162     -41.374  -8.712  42.530  1.00  1.05           N  
ATOM   2451  CA  ASP A 162     -41.659  -9.848  43.401  1.00  1.05           C  
ATOM   2452  C   ASP A 162     -42.195 -11.064  42.634  1.00  1.05           C  
ATOM   2453  O   ASP A 162     -42.380 -12.139  43.212  1.00  1.05           O  
ATOM   2454  CB  ASP A 162     -42.629  -9.452  44.519  1.00  1.05           C  
ATOM   2455  CG  ASP A 162     -41.996  -8.509  45.577  1.00  1.05           C  
ATOM   2456  OD1 ASP A 162     -40.792  -8.524  45.731  1.00  1.05           O  
ATOM   2457  OD2 ASP A 162     -42.728  -7.807  46.232  1.00  1.05           O  
ATOM   2458  H   ASP A 162     -42.106  -8.007  42.359  1.00  1.05           H  
ATOM   2459  HA  ASP A 162     -40.726 -10.148  43.876  1.00  1.05           H  
ATOM   2460 1HB  ASP A 162     -43.492  -8.942  44.070  1.00  1.05           H  
ATOM   2461 2HB  ASP A 162     -42.998 -10.347  45.017  1.00  1.05           H  
ATOM   2462  N   MET A 163     -42.471 -10.903  41.342  1.00  1.06           N  
ATOM   2463  CA  MET A 163     -42.998 -12.006  40.555  1.00  1.06           C  
ATOM   2464  C   MET A 163     -41.874 -12.955  40.131  1.00  1.06           C  
ATOM   2465  O   MET A 163     -40.739 -12.516  39.955  1.00  1.06           O  
ATOM   2466  CB  MET A 163     -43.668 -11.478  39.304  1.00  1.06           C  
ATOM   2467  CG  MET A 163     -44.905 -10.670  39.524  1.00  1.06           C  
ATOM   2468  SD  MET A 163     -45.582 -10.075  37.970  1.00  1.06           S  
ATOM   2469  CE  MET A 163     -46.180 -11.606  37.322  1.00  1.06           C  
ATOM   2470  H   MET A 163     -42.308 -10.001  40.884  1.00  1.06           H  
ATOM   2471  HA  MET A 163     -43.731 -12.520  41.161  1.00  1.06           H  
ATOM   2472 1HB  MET A 163     -42.965 -10.825  38.801  1.00  1.06           H  
ATOM   2473 2HB  MET A 163     -43.895 -12.302  38.620  1.00  1.06           H  
ATOM   2474 1HG  MET A 163     -45.657 -11.266  40.032  1.00  1.06           H  
ATOM   2475 2HG  MET A 163     -44.665  -9.810  40.154  1.00  1.06           H  
ATOM   2476 1HE  MET A 163     -46.644 -11.430  36.354  1.00  1.06           H  
ATOM   2477 2HE  MET A 163     -45.348 -12.299  37.214  1.00  1.06           H  
ATOM   2478 3HE  MET A 163     -46.915 -12.029  38.003  1.00  1.06           H  
ATOM   2479  N   PRO A 164     -42.133 -14.261  39.959  1.00  1.05           N  
ATOM   2480  CA  PRO A 164     -41.208 -15.183  39.338  1.00  1.05           C  
ATOM   2481  C   PRO A 164     -40.911 -14.602  37.971  1.00  1.05           C  
ATOM   2482  O   PRO A 164     -41.833 -14.169  37.282  1.00  1.05           O  
ATOM   2483  CB  PRO A 164     -42.010 -16.484  39.271  1.00  1.05           C  
ATOM   2484  CG  PRO A 164     -43.006 -16.367  40.409  1.00  1.05           C  
ATOM   2485  CD  PRO A 164     -43.373 -14.885  40.458  1.00  1.05           C  
ATOM   2486  HA  PRO A 164     -40.297 -15.274  39.951  1.00  1.05           H  
ATOM   2487 1HB  PRO A 164     -42.504 -16.579  38.287  1.00  1.05           H  
ATOM   2488 2HB  PRO A 164     -41.338 -17.348  39.375  1.00  1.05           H  
ATOM   2489 1HG  PRO A 164     -43.884 -17.008  40.201  1.00  1.05           H  
ATOM   2490 2HG  PRO A 164     -42.561 -16.727  41.347  1.00  1.05           H  
ATOM   2491 1HD  PRO A 164     -44.226 -14.660  39.797  1.00  1.05           H  
ATOM   2492 2HD  PRO A 164     -43.560 -14.621  41.509  1.00  1.05           H  
ATOM   2493  N   ALA A 165     -39.667 -14.674  37.517  1.00  1.03           N  
ATOM   2494  CA  ALA A 165     -39.331 -14.073  36.226  1.00  1.03           C  
ATOM   2495  C   ALA A 165     -40.181 -14.623  35.089  1.00  1.03           C  
ATOM   2496  O   ALA A 165     -40.614 -13.884  34.202  1.00  1.03           O  
ATOM   2497  CB  ALA A 165     -37.865 -14.322  35.909  1.00  1.03           C  
ATOM   2498  H   ALA A 165     -38.941 -15.074  38.094  1.00  1.03           H  
ATOM   2499  HA  ALA A 165     -39.508 -13.002  36.299  1.00  1.03           H  
ATOM   2500 1HB  ALA A 165     -37.603 -13.856  34.968  1.00  1.03           H  
ATOM   2501 2HB  ALA A 165     -37.243 -13.902  36.700  1.00  1.03           H  
ATOM   2502 3HB  ALA A 165     -37.685 -15.394  35.835  1.00  1.03           H  
ATOM   2503  N   ALA A 166     -40.477 -15.914  35.152  1.00  0.99           N  
ATOM   2504  CA  ALA A 166     -41.231 -16.608  34.117  1.00  0.99           C  
ATOM   2505  C   ALA A 166     -42.621 -16.023  33.873  1.00  0.99           C  
ATOM   2506  O   ALA A 166     -43.149 -16.142  32.759  1.00  0.99           O  
ATOM   2507  CB  ALA A 166     -41.372 -18.069  34.491  1.00  0.99           C  
ATOM   2508  H   ALA A 166     -40.129 -16.443  35.936  1.00  0.99           H  
ATOM   2509  HA  ALA A 166     -40.674 -16.529  33.190  1.00  0.99           H  
ATOM   2510 1HB  ALA A 166     -41.901 -18.597  33.699  1.00  0.99           H  
ATOM   2511 2HB  ALA A 166     -40.383 -18.508  34.624  1.00  0.99           H  
ATOM   2512 3HB  ALA A 166     -41.938 -18.151  35.422  1.00  0.99           H  
ATOM   2513  N   ASP A 167     -43.233 -15.457  34.921  1.00  0.96           N  
ATOM   2514  CA  ASP A 167     -44.594 -14.940  34.849  1.00  0.96           C  
ATOM   2515  C   ASP A 167     -44.691 -13.438  34.615  1.00  0.96           C  
ATOM   2516  O   ASP A 167     -45.798 -12.897  34.570  1.00  0.96           O  
ATOM   2517  CB  ASP A 167     -45.329 -15.250  36.157  1.00  0.96           C  
ATOM   2518  CG  ASP A 167     -45.547 -16.747  36.401  1.00  0.96           C  
ATOM   2519  OD1 ASP A 167     -45.650 -17.491  35.454  1.00  0.96           O  
ATOM   2520  OD2 ASP A 167     -45.604 -17.130  37.544  1.00  0.96           O  
ATOM   2521  H   ASP A 167     -42.721 -15.324  35.791  1.00  0.96           H  
ATOM   2522  HA  ASP A 167     -45.103 -15.443  34.028  1.00  0.96           H  
ATOM   2523 1HB  ASP A 167     -44.746 -14.843  36.990  1.00  0.96           H  
ATOM   2524 2HB  ASP A 167     -46.295 -14.748  36.158  1.00  0.96           H  
ATOM   2525  N   VAL A 168     -43.569 -12.741  34.482  1.00  0.93           N  
ATOM   2526  CA  VAL A 168     -43.664 -11.290  34.368  1.00  0.93           C  
ATOM   2527  C   VAL A 168     -44.336 -10.856  33.069  1.00  0.93           C  
ATOM   2528  O   VAL A 168     -43.992 -11.327  31.996  1.00  0.93           O  
ATOM   2529  CB  VAL A 168     -42.273 -10.658  34.504  1.00  0.93           C  
ATOM   2530  CG1 VAL A 168     -42.345  -9.164  34.254  1.00  0.93           C  
ATOM   2531  CG2 VAL A 168     -41.759 -10.907  35.905  1.00  0.93           C  
ATOM   2532  H   VAL A 168     -42.654 -13.201  34.472  1.00  0.93           H  
ATOM   2533  HA  VAL A 168     -44.265 -10.929  35.199  1.00  0.93           H  
ATOM   2534  HB  VAL A 168     -41.602 -11.103  33.770  1.00  0.93           H  
ATOM   2535 1HG1 VAL A 168     -41.369  -8.738  34.353  1.00  0.93           H  
ATOM   2536 2HG1 VAL A 168     -42.713  -8.974  33.258  1.00  0.93           H  
ATOM   2537 3HG1 VAL A 168     -43.013  -8.709  34.980  1.00  0.93           H  
ATOM   2538 1HG2 VAL A 168     -40.774 -10.477  36.023  1.00  0.93           H  
ATOM   2539 2HG2 VAL A 168     -42.438 -10.450  36.615  1.00  0.93           H  
ATOM   2540 3HG2 VAL A 168     -41.711 -11.972  36.085  1.00  0.93           H  
ATOM   2541  N   GLY A 169     -45.324  -9.966  33.177  1.00  0.89           N  
ATOM   2542  CA  GLY A 169     -46.060  -9.457  32.013  1.00  0.89           C  
ATOM   2543  C   GLY A 169     -45.207  -8.643  31.030  1.00  0.89           C  
ATOM   2544  O   GLY A 169     -45.187  -8.917  29.820  1.00  0.89           O  
ATOM   2545  H   GLY A 169     -45.573  -9.638  34.097  1.00  0.89           H  
ATOM   2546 1HA  GLY A 169     -46.508 -10.300  31.487  1.00  0.89           H  
ATOM   2547 2HA  GLY A 169     -46.885  -8.839  32.365  1.00  0.89           H  
ATOM   2548  N   GLU A 170     -44.535  -7.623  31.563  1.00  0.85           N  
ATOM   2549  CA  GLU A 170     -43.721  -6.693  30.782  1.00  0.85           C  
ATOM   2550  C   GLU A 170     -42.522  -6.204  31.591  1.00  0.85           C  
ATOM   2551  O   GLU A 170     -42.580  -6.183  32.832  1.00  0.85           O  
ATOM   2552  CB  GLU A 170     -44.573  -5.504  30.335  1.00  0.85           C  
ATOM   2553  CG  GLU A 170     -45.110  -4.624  31.471  1.00  0.85           C  
ATOM   2554  CD  GLU A 170     -45.992  -3.472  30.988  1.00  0.85           C  
ATOM   2555  OE1 GLU A 170     -46.153  -3.324  29.793  1.00  0.85           O  
ATOM   2556  OE2 GLU A 170     -46.495  -2.742  31.810  1.00  0.85           O  
ATOM   2557  H   GLU A 170     -44.601  -7.483  32.559  1.00  0.85           H  
ATOM   2558  HA  GLU A 170     -43.363  -7.183  29.888  1.00  0.85           H  
ATOM   2559 1HB  GLU A 170     -43.982  -4.874  29.668  1.00  0.85           H  
ATOM   2560 2HB  GLU A 170     -45.426  -5.867  29.763  1.00  0.85           H  
ATOM   2561 1HG  GLU A 170     -45.668  -5.240  32.175  1.00  0.85           H  
ATOM   2562 2HG  GLU A 170     -44.253  -4.206  31.988  1.00  0.85           H  
ATOM   2563  N   LEU A 171     -41.456  -5.792  30.889  1.00  0.82           N  
ATOM   2564  CA  LEU A 171     -40.313  -5.197  31.569  1.00  0.82           C  
ATOM   2565  C   LEU A 171     -40.292  -3.694  31.277  1.00  0.82           C  
ATOM   2566  O   LEU A 171     -40.630  -3.246  30.183  1.00  0.82           O  
ATOM   2567  CB  LEU A 171     -38.960  -5.809  31.136  1.00  0.82           C  
ATOM   2568  CG  LEU A 171     -38.776  -7.357  31.221  1.00  0.82           C  
ATOM   2569  CD1 LEU A 171     -37.369  -7.707  30.873  1.00  0.82           C  
ATOM   2570  CD2 LEU A 171     -39.111  -7.888  32.532  1.00  0.82           C  
ATOM   2571  H   LEU A 171     -41.466  -5.863  29.872  1.00  0.82           H  
ATOM   2572  HA  LEU A 171     -40.424  -5.325  32.640  1.00  0.82           H  
ATOM   2573 1HB  LEU A 171     -38.778  -5.522  30.100  1.00  0.82           H  
ATOM   2574 2HB  LEU A 171     -38.179  -5.359  31.752  1.00  0.82           H  
ATOM   2575  HG  LEU A 171     -39.410  -7.795  30.481  1.00  0.82           H  
ATOM   2576 1HD1 LEU A 171     -37.245  -8.789  30.874  1.00  0.82           H  
ATOM   2577 2HD1 LEU A 171     -37.163  -7.326  29.928  1.00  0.82           H  
ATOM   2578 3HD1 LEU A 171     -36.688  -7.262  31.601  1.00  0.82           H  
ATOM   2579 1HD2 LEU A 171     -38.989  -8.961  32.527  1.00  0.82           H  
ATOM   2580 2HD2 LEU A 171     -38.447  -7.454  33.270  1.00  0.82           H  
ATOM   2581 3HD2 LEU A 171     -40.138  -7.645  32.745  1.00  0.82           H  
ATOM   2582  N   LEU A 172     -39.898  -2.912  32.252  1.00  0.79           N  
ATOM   2583  CA  LEU A 172     -39.821  -1.465  32.131  1.00  0.79           C  
ATOM   2584  C   LEU A 172     -38.428  -0.983  31.804  1.00  0.79           C  
ATOM   2585  O   LEU A 172     -37.462  -1.360  32.470  1.00  0.79           O  
ATOM   2586  CB  LEU A 172     -40.284  -0.814  33.439  1.00  0.79           C  
ATOM   2587  CG  LEU A 172     -40.166   0.721  33.503  1.00  0.79           C  
ATOM   2588  CD1 LEU A 172     -41.102   1.362  32.506  1.00  0.79           C  
ATOM   2589  CD2 LEU A 172     -40.481   1.177  34.907  1.00  0.79           C  
ATOM   2590  H   LEU A 172     -39.620  -3.339  33.121  1.00  0.79           H  
ATOM   2591  HA  LEU A 172     -40.477  -1.147  31.328  1.00  0.79           H  
ATOM   2592 1HB  LEU A 172     -41.326  -1.077  33.607  1.00  0.79           H  
ATOM   2593 2HB  LEU A 172     -39.688  -1.230  34.257  1.00  0.79           H  
ATOM   2594  HG  LEU A 172     -39.155   1.018  33.243  1.00  0.79           H  
ATOM   2595 1HD1 LEU A 172     -40.998   2.440  32.559  1.00  0.79           H  
ATOM   2596 2HD1 LEU A 172     -40.853   1.029  31.508  1.00  0.79           H  
ATOM   2597 3HD1 LEU A 172     -42.125   1.089  32.733  1.00  0.79           H  
ATOM   2598 1HD2 LEU A 172     -40.387   2.262  34.964  1.00  0.79           H  
ATOM   2599 2HD2 LEU A 172     -41.499   0.885  35.166  1.00  0.79           H  
ATOM   2600 3HD2 LEU A 172     -39.783   0.713  35.604  1.00  0.79           H  
ATOM   2601  N   VAL A 173     -38.297  -0.159  30.763  1.00  0.78           N  
ATOM   2602  CA  VAL A 173     -36.979   0.374  30.485  1.00  0.78           C  
ATOM   2603  C   VAL A 173     -36.784   1.509  31.462  1.00  0.78           C  
ATOM   2604  O   VAL A 173     -37.532   2.491  31.452  1.00  0.78           O  
ATOM   2605  CB  VAL A 173     -36.849   0.896  29.045  1.00  0.78           C  
ATOM   2606  CG1 VAL A 173     -35.462   1.498  28.863  1.00  0.78           C  
ATOM   2607  CG2 VAL A 173     -37.094  -0.238  28.059  1.00  0.78           C  
ATOM   2608  H   VAL A 173     -39.100   0.128  30.198  1.00  0.78           H  
ATOM   2609  HA  VAL A 173     -36.223  -0.390  30.658  1.00  0.78           H  
ATOM   2610  HB  VAL A 173     -37.587   1.690  28.877  1.00  0.78           H  
ATOM   2611 1HG1 VAL A 173     -35.372   1.886  27.858  1.00  0.78           H  
ATOM   2612 2HG1 VAL A 173     -35.317   2.305  29.578  1.00  0.78           H  
ATOM   2613 3HG1 VAL A 173     -34.702   0.732  29.033  1.00  0.78           H  
ATOM   2614 1HG2 VAL A 173     -37.005   0.132  27.042  1.00  0.78           H  
ATOM   2615 2HG2 VAL A 173     -36.360  -1.026  28.225  1.00  0.78           H  
ATOM   2616 3HG2 VAL A 173     -38.102  -0.636  28.213  1.00  0.78           H  
ATOM   2617  N   ILE A 174     -35.775   1.396  32.302  1.00  0.78           N  
ATOM   2618  CA  ILE A 174     -35.585   2.418  33.311  1.00  0.78           C  
ATOM   2619  C   ILE A 174     -34.437   3.331  33.018  1.00  0.78           C  
ATOM   2620  O   ILE A 174     -34.496   4.511  33.354  1.00  0.78           O  
ATOM   2621  CB  ILE A 174     -35.439   1.773  34.693  1.00  0.78           C  
ATOM   2622  CG1 ILE A 174     -34.261   0.810  34.734  1.00  0.78           C  
ATOM   2623  CG2 ILE A 174     -36.728   1.092  35.056  1.00  0.78           C  
ATOM   2624  CD1 ILE A 174     -33.961   0.344  36.074  1.00  0.78           C  
ATOM   2625  H   ILE A 174     -35.158   0.584  32.245  1.00  0.78           H  
ATOM   2626  HA  ILE A 174     -36.484   3.031  33.346  1.00  0.78           H  
ATOM   2627  HB  ILE A 174     -35.231   2.551  35.425  1.00  0.78           H  
ATOM   2628 1HG1 ILE A 174     -34.497  -0.056  34.112  1.00  0.78           H  
ATOM   2629 2HG1 ILE A 174     -33.367   1.276  34.361  1.00  0.78           H  
ATOM   2630 1HG2 ILE A 174     -36.647   0.656  36.046  1.00  0.78           H  
ATOM   2631 2HG2 ILE A 174     -37.528   1.826  35.045  1.00  0.78           H  
ATOM   2632 3HG2 ILE A 174     -36.941   0.318  34.331  1.00  0.78           H  
ATOM   2633 1HD1 ILE A 174     -33.146  -0.340  36.010  1.00  0.78           H  
ATOM   2634 2HD1 ILE A 174     -33.694   1.188  36.708  1.00  0.78           H  
ATOM   2635 3HD1 ILE A 174     -34.826  -0.158  36.485  1.00  0.78           H  
ATOM   2636  N   GLU A 175     -33.426   2.826  32.333  1.00  0.80           N  
ATOM   2637  CA  GLU A 175     -32.308   3.681  31.989  1.00  0.80           C  
ATOM   2638  C   GLU A 175     -31.782   3.412  30.613  1.00  0.80           C  
ATOM   2639  O   GLU A 175     -31.645   2.267  30.179  1.00  0.80           O  
ATOM   2640  CB  GLU A 175     -31.178   3.593  33.022  1.00  0.80           C  
ATOM   2641  CG  GLU A 175     -31.505   4.235  34.392  1.00  0.80           C  
ATOM   2642  CD  GLU A 175     -31.514   5.774  34.308  1.00  0.80           C  
ATOM   2643  OE1 GLU A 175     -30.908   6.294  33.400  1.00  0.80           O  
ATOM   2644  OE2 GLU A 175     -32.115   6.426  35.135  1.00  0.80           O  
ATOM   2645  H   GLU A 175     -33.440   1.836  32.078  1.00  0.80           H  
ATOM   2646  HA  GLU A 175     -32.661   4.712  31.993  1.00  0.80           H  
ATOM   2647 1HB  GLU A 175     -30.923   2.546  33.199  1.00  0.80           H  
ATOM   2648 2HB  GLU A 175     -30.287   4.083  32.627  1.00  0.80           H  
ATOM   2649 1HG  GLU A 175     -32.442   3.878  34.790  1.00  0.80           H  
ATOM   2650 2HG  GLU A 175     -30.733   3.945  35.092  1.00  0.80           H  
ATOM   2651  N   THR A 176     -31.501   4.494  29.920  1.00  0.84           N  
ATOM   2652  CA  THR A 176     -30.934   4.424  28.597  1.00  0.84           C  
ATOM   2653  C   THR A 176     -29.804   5.430  28.483  1.00  0.84           C  
ATOM   2654  O   THR A 176     -29.886   6.504  29.083  1.00  0.84           O  
ATOM   2655  CB  THR A 176     -32.015   4.764  27.581  1.00  0.84           C  
ATOM   2656  OG1 THR A 176     -32.442   6.104  27.834  1.00  0.84           O  
ATOM   2657  CG2 THR A 176     -33.217   3.831  27.657  1.00  0.84           C  
ATOM   2658  H   THR A 176     -31.660   5.397  30.348  1.00  0.84           H  
ATOM   2659  HA  THR A 176     -30.540   3.428  28.418  1.00  0.84           H  
ATOM   2660  HB  THR A 176     -31.614   4.704  26.626  1.00  0.84           H  
ATOM   2661  HG1 THR A 176     -32.637   6.211  28.769  1.00  0.84           H  
ATOM   2662 1HG2 THR A 176     -33.954   4.123  26.914  1.00  0.84           H  
ATOM   2663 2HG2 THR A 176     -32.890   2.812  27.465  1.00  0.84           H  
ATOM   2664 3HG2 THR A 176     -33.668   3.888  28.637  1.00  0.84           H  
ATOM   2665  N   VAL A 177     -28.803   5.132  27.659  1.00  0.91           N  
ATOM   2666  CA  VAL A 177     -27.707   6.087  27.466  1.00  0.91           C  
ATOM   2667  C   VAL A 177     -27.345   6.486  26.027  1.00  0.91           C  
ATOM   2668  O   VAL A 177     -26.549   7.402  25.832  1.00  0.91           O  
ATOM   2669  CB  VAL A 177     -26.455   5.552  28.167  1.00  0.91           C  
ATOM   2670  CG1 VAL A 177     -26.692   5.455  29.687  1.00  0.91           C  
ATOM   2671  CG2 VAL A 177     -26.148   4.195  27.612  1.00  0.91           C  
ATOM   2672  H   VAL A 177     -28.799   4.210  27.223  1.00  0.91           H  
ATOM   2673  HA  VAL A 177     -27.988   7.004  27.983  1.00  0.91           H  
ATOM   2674  HB  VAL A 177     -25.622   6.233  27.991  1.00  0.91           H  
ATOM   2675 1HG1 VAL A 177     -25.818   5.090  30.171  1.00  0.91           H  
ATOM   2676 2HG1 VAL A 177     -26.928   6.445  30.079  1.00  0.91           H  
ATOM   2677 3HG1 VAL A 177     -27.513   4.786  29.895  1.00  0.91           H  
ATOM   2678 1HG2 VAL A 177     -25.263   3.788  28.077  1.00  0.91           H  
ATOM   2679 2HG2 VAL A 177     -26.993   3.540  27.803  1.00  0.91           H  
ATOM   2680 3HG2 VAL A 177     -25.993   4.279  26.558  1.00  0.91           H  
ATOM   2681  N   GLY A 178     -27.869   5.794  25.025  1.00  0.99           N  
ATOM   2682  CA  GLY A 178     -27.507   6.117  23.637  1.00  0.99           C  
ATOM   2683  C   GLY A 178     -28.531   7.009  22.946  1.00  0.99           C  
ATOM   2684  O   GLY A 178     -29.713   7.000  23.297  1.00  0.99           O  
ATOM   2685  H   GLY A 178     -28.526   5.061  25.224  1.00  0.99           H  
ATOM   2686 1HA  GLY A 178     -26.528   6.597  23.615  1.00  0.99           H  
ATOM   2687 2HA  GLY A 178     -27.409   5.209  23.068  1.00  0.99           H  
ATOM   2688  N   SER A 179     -28.118   7.692  21.882  1.00  1.07           N  
ATOM   2689  CA  SER A 179     -29.045   8.541  21.132  1.00  1.07           C  
ATOM   2690  C   SER A 179     -30.171   7.745  20.466  1.00  1.07           C  
ATOM   2691  O   SER A 179     -31.245   8.275  20.190  1.00  1.07           O  
ATOM   2692  CB  SER A 179     -28.276   9.307  20.076  1.00  1.07           C  
ATOM   2693  OG  SER A 179     -27.774   8.444  19.095  1.00  1.07           O  
ATOM   2694  H   SER A 179     -27.143   7.656  21.614  1.00  1.07           H  
ATOM   2695  HA  SER A 179     -29.493   9.253  21.827  1.00  1.07           H  
ATOM   2696 1HB  SER A 179     -28.928  10.049  19.614  1.00  1.07           H  
ATOM   2697 2HB  SER A 179     -27.452   9.844  20.546  1.00  1.07           H  
ATOM   2698  HG  SER A 179     -28.543   8.107  18.625  1.00  1.07           H  
ATOM   2699  N   ALA A 180     -29.926   6.457  20.240  1.00  1.15           N  
ATOM   2700  CA  ALA A 180     -30.891   5.556  19.619  1.00  1.15           C  
ATOM   2701  C   ALA A 180     -31.920   5.026  20.610  1.00  1.15           C  
ATOM   2702  O   ALA A 180     -32.898   4.401  20.207  1.00  1.15           O  
ATOM   2703  CB  ALA A 180     -30.168   4.375  18.991  1.00  1.15           C  
ATOM   2704  H   ALA A 180     -29.021   6.100  20.505  1.00  1.15           H  
ATOM   2705  HA  ALA A 180     -31.421   6.111  18.846  1.00  1.15           H  
ATOM   2706 1HB  ALA A 180     -30.896   3.725  18.501  1.00  1.15           H  
ATOM   2707 2HB  ALA A 180     -29.453   4.739  18.256  1.00  1.15           H  
ATOM   2708 3HB  ALA A 180     -29.647   3.817  19.761  1.00  1.15           H  
ATOM   2709  N   VAL A 181     -31.682   5.235  21.901  1.00  1.19           N  
ATOM   2710  CA  VAL A 181     -32.547   4.697  22.934  1.00  1.19           C  
ATOM   2711  C   VAL A 181     -33.034   5.730  23.949  1.00  1.19           C  
ATOM   2712  O   VAL A 181     -33.913   5.446  24.753  1.00  1.19           O  
ATOM   2713  CB  VAL A 181     -31.808   3.574  23.659  1.00  1.19           C  
ATOM   2714  CG1 VAL A 181     -31.519   2.435  22.739  1.00  1.19           C  
ATOM   2715  CG2 VAL A 181     -30.512   4.105  24.143  1.00  1.19           C  
ATOM   2716  H   VAL A 181     -30.884   5.791  22.192  1.00  1.19           H  
ATOM   2717  HA  VAL A 181     -33.420   4.266  22.448  1.00  1.19           H  
ATOM   2718  HB  VAL A 181     -32.412   3.221  24.492  1.00  1.19           H  
ATOM   2719 1HG1 VAL A 181     -30.976   1.683  23.275  1.00  1.19           H  
ATOM   2720 2HG1 VAL A 181     -32.457   2.029  22.377  1.00  1.19           H  
ATOM   2721 3HG1 VAL A 181     -30.918   2.766  21.905  1.00  1.19           H  
ATOM   2722 1HG2 VAL A 181     -29.973   3.319  24.670  1.00  1.19           H  
ATOM   2723 2HG2 VAL A 181     -29.952   4.435  23.281  1.00  1.19           H  
ATOM   2724 3HG2 VAL A 181     -30.661   4.945  24.790  1.00  1.19           H  
ATOM   2725  N   ALA A 182     -32.513   6.946  23.907  1.00  1.18           N  
ATOM   2726  CA  ALA A 182     -32.894   7.948  24.901  1.00  1.18           C  
ATOM   2727  C   ALA A 182     -34.408   8.195  24.932  1.00  1.18           C  
ATOM   2728  O   ALA A 182     -35.000   8.358  25.999  1.00  1.18           O  
ATOM   2729  CB  ALA A 182     -32.167   9.244  24.602  1.00  1.18           C  
ATOM   2730  H   ALA A 182     -31.771   7.156  23.249  1.00  1.18           H  
ATOM   2731  HA  ALA A 182     -32.588   7.587  25.879  1.00  1.18           H  
ATOM   2732 1HB  ALA A 182     -32.418   9.985  25.357  1.00  1.18           H  
ATOM   2733 2HB  ALA A 182     -31.089   9.060  24.610  1.00  1.18           H  
ATOM   2734 3HB  ALA A 182     -32.465   9.608  23.619  1.00  1.18           H  
ATOM   2735  N   SER A 183     -35.047   8.132  23.761  1.00  1.14           N  
ATOM   2736  CA  SER A 183     -36.481   8.383  23.585  1.00  1.14           C  
ATOM   2737  C   SER A 183     -37.357   7.249  24.124  1.00  1.14           C  
ATOM   2738  O   SER A 183     -38.590   7.350  24.122  1.00  1.14           O  
ATOM   2739  CB  SER A 183     -36.784   8.568  22.112  1.00  1.14           C  
ATOM   2740  OG  SER A 183     -36.604   7.366  21.421  1.00  1.14           O  
ATOM   2741  H   SER A 183     -34.494   7.942  22.936  1.00  1.14           H  
ATOM   2742  HA  SER A 183     -36.735   9.297  24.124  1.00  1.14           H  
ATOM   2743 1HB  SER A 183     -37.805   8.919  21.982  1.00  1.14           H  
ATOM   2744 2HB  SER A 183     -36.120   9.328  21.699  1.00  1.14           H  
ATOM   2745  HG  SER A 183     -36.573   7.587  20.461  1.00  1.14           H  
ATOM   2746  N   ILE A 184     -36.711   6.155  24.500  1.00  1.08           N  
ATOM   2747  CA  ILE A 184     -37.345   4.962  24.996  1.00  1.08           C  
ATOM   2748  C   ILE A 184     -37.544   4.896  26.493  1.00  1.08           C  
ATOM   2749  O   ILE A 184     -38.370   4.107  26.962  1.00  1.08           O  
ATOM   2750  CB  ILE A 184     -36.588   3.715  24.598  1.00  1.08           C  
ATOM   2751  CG1 ILE A 184     -36.498   3.663  23.052  1.00  1.08           C  
ATOM   2752  CG2 ILE A 184     -37.217   2.526  25.249  1.00  1.08           C  
ATOM   2753  CD1 ILE A 184     -37.847   3.797  22.329  1.00  1.08           C  
ATOM   2754  H   ILE A 184     -35.696   6.146  24.470  1.00  1.08           H  
ATOM   2755  HA  ILE A 184     -38.315   4.911  24.533  1.00  1.08           H  
ATOM   2756  HB  ILE A 184     -35.579   3.779  24.967  1.00  1.08           H  
ATOM   2757 1HG1 ILE A 184     -35.853   4.475  22.712  1.00  1.08           H  
ATOM   2758 2HG1 ILE A 184     -36.039   2.721  22.767  1.00  1.08           H  
ATOM   2759 1HG2 ILE A 184     -36.652   1.661  25.006  1.00  1.08           H  
ATOM   2760 2HG2 ILE A 184     -37.207   2.663  26.326  1.00  1.08           H  
ATOM   2761 3HG2 ILE A 184     -38.237   2.411  24.911  1.00  1.08           H  
ATOM   2762 1HD1 ILE A 184     -37.681   3.751  21.252  1.00  1.08           H  
ATOM   2763 2HD1 ILE A 184     -38.529   3.021  22.617  1.00  1.08           H  
ATOM   2764 3HD1 ILE A 184     -38.290   4.760  22.584  1.00  1.08           H  
ATOM   2765  N   VAL A 185     -36.709   5.581  27.251  1.00  1.02           N  
ATOM   2766  CA  VAL A 185     -36.764   5.372  28.685  1.00  1.02           C  
ATOM   2767  C   VAL A 185     -38.173   5.654  29.212  1.00  1.02           C  
ATOM   2768  O   VAL A 185     -38.814   6.625  28.807  1.00  1.02           O  
ATOM   2769  CB  VAL A 185     -35.741   6.283  29.365  1.00  1.02           C  
ATOM   2770  CG1 VAL A 185     -36.162   7.721  29.222  1.00  1.02           C  
ATOM   2771  CG2 VAL A 185     -35.554   5.852  30.784  1.00  1.02           C  
ATOM   2772  H   VAL A 185     -36.064   6.265  26.840  1.00  1.02           H  
ATOM   2773  HA  VAL A 185     -36.510   4.335  28.898  1.00  1.02           H  
ATOM   2774  HB  VAL A 185     -34.800   6.187  28.845  1.00  1.02           H  
ATOM   2775 1HG1 VAL A 185     -35.413   8.370  29.676  1.00  1.02           H  
ATOM   2776 2HG1 VAL A 185     -36.260   7.965  28.164  1.00  1.02           H  
ATOM   2777 3HG1 VAL A 185     -37.119   7.869  29.720  1.00  1.02           H  
ATOM   2778 1HG2 VAL A 185     -34.797   6.469  31.267  1.00  1.02           H  
ATOM   2779 2HG2 VAL A 185     -36.486   5.939  31.334  1.00  1.02           H  
ATOM   2780 3HG2 VAL A 185     -35.231   4.818  30.784  1.00  1.02           H  
ATOM   2781  N   GLY A 186     -38.656   4.795  30.116  1.00  0.97           N  
ATOM   2782  CA  GLY A 186     -39.988   4.908  30.698  1.00  0.97           C  
ATOM   2783  C   GLY A 186     -41.021   4.039  29.970  1.00  0.97           C  
ATOM   2784  O   GLY A 186     -42.125   3.819  30.474  1.00  0.97           O  
ATOM   2785  H   GLY A 186     -38.091   4.006  30.430  1.00  0.97           H  
ATOM   2786 1HA  GLY A 186     -39.939   4.611  31.745  1.00  0.97           H  
ATOM   2787 2HA  GLY A 186     -40.304   5.949  30.676  1.00  0.97           H  
ATOM   2788  N   ARG A 187     -40.661   3.532  28.795  1.00  0.94           N  
ATOM   2789  CA  ARG A 187     -41.548   2.675  28.018  1.00  0.94           C  
ATOM   2790  C   ARG A 187     -41.418   1.243  28.484  1.00  0.94           C  
ATOM   2791  O   ARG A 187     -40.389   0.871  29.059  1.00  0.94           O  
ATOM   2792  CB  ARG A 187     -41.217   2.746  26.542  1.00  0.94           C  
ATOM   2793  CG  ARG A 187     -41.405   4.130  25.933  1.00  0.94           C  
ATOM   2794  CD  ARG A 187     -41.078   4.156  24.493  1.00  0.94           C  
ATOM   2795  NE  ARG A 187     -41.023   5.529  23.982  1.00  0.94           N  
ATOM   2796  CZ  ARG A 187     -42.057   6.205  23.462  1.00  0.94           C  
ATOM   2797  NH1 ARG A 187     -43.243   5.640  23.347  1.00  0.94           N  
ATOM   2798  NH2 ARG A 187     -41.870   7.445  23.066  1.00  0.94           N  
ATOM   2799  H   ARG A 187     -39.748   3.762  28.400  1.00  0.94           H  
ATOM   2800  HA  ARG A 187     -42.577   3.002  28.167  1.00  0.94           H  
ATOM   2801 1HB  ARG A 187     -40.187   2.444  26.386  1.00  0.94           H  
ATOM   2802 2HB  ARG A 187     -41.848   2.047  25.992  1.00  0.94           H  
ATOM   2803 1HG  ARG A 187     -42.442   4.438  26.053  1.00  0.94           H  
ATOM   2804 2HG  ARG A 187     -40.756   4.845  26.443  1.00  0.94           H  
ATOM   2805 1HD  ARG A 187     -40.135   3.676  24.324  1.00  0.94           H  
ATOM   2806 2HD  ARG A 187     -41.848   3.620  23.939  1.00  0.94           H  
ATOM   2807  HE  ARG A 187     -40.123   6.042  24.060  1.00  0.94           H  
ATOM   2808 1HH1 ARG A 187     -43.380   4.684  23.649  1.00  0.94           H  
ATOM   2809 2HH1 ARG A 187     -44.014   6.160  22.953  1.00  0.94           H  
ATOM   2810 1HH2 ARG A 187     -40.945   7.865  23.166  1.00  0.94           H  
ATOM   2811 2HH2 ARG A 187     -42.630   7.974  22.673  1.00  0.94           H  
ATOM   2812  N   THR A 188     -42.438   0.433  28.217  1.00  0.94           N  
ATOM   2813  CA  THR A 188     -42.350  -0.974  28.571  1.00  0.94           C  
ATOM   2814  C   THR A 188     -42.200  -1.863  27.344  1.00  0.94           C  
ATOM   2815  O   THR A 188     -42.638  -1.518  26.242  1.00  0.94           O  
ATOM   2816  CB  THR A 188     -43.581  -1.417  29.385  1.00  0.94           C  
ATOM   2817  OG1 THR A 188     -44.778  -1.241  28.614  1.00  0.94           O  
ATOM   2818  CG2 THR A 188     -43.677  -0.638  30.685  1.00  0.94           C  
ATOM   2819  H   THR A 188     -43.267   0.787  27.763  1.00  0.94           H  
ATOM   2820  HA  THR A 188     -41.469  -1.122  29.188  1.00  0.94           H  
ATOM   2821  HB  THR A 188     -43.477  -2.476  29.618  1.00  0.94           H  
ATOM   2822  HG1 THR A 188     -45.468  -1.846  28.988  1.00  0.94           H  
ATOM   2823 1HG2 THR A 188     -44.541  -0.979  31.252  1.00  0.94           H  
ATOM   2824 2HG2 THR A 188     -42.783  -0.808  31.264  1.00  0.94           H  
ATOM   2825 3HG2 THR A 188     -43.780   0.424  30.473  1.00  0.94           H  
ATOM   2826  N   ILE A 189     -41.578  -3.014  27.562  1.00  0.97           N  
ATOM   2827  CA  ILE A 189     -41.371  -4.028  26.551  1.00  0.97           C  
ATOM   2828  C   ILE A 189     -42.055  -5.316  26.997  1.00  0.97           C  
ATOM   2829  O   ILE A 189     -41.698  -5.854  28.047  1.00  0.97           O  
ATOM   2830  CB  ILE A 189     -39.878  -4.316  26.374  1.00  0.97           C  
ATOM   2831  CG1 ILE A 189     -39.161  -3.045  25.994  1.00  0.97           C  
ATOM   2832  CG2 ILE A 189     -39.703  -5.373  25.268  1.00  0.97           C  
ATOM   2833  CD1 ILE A 189     -37.656  -3.137  26.023  1.00  0.97           C  
ATOM   2834  H   ILE A 189     -41.239  -3.188  28.501  1.00  0.97           H  
ATOM   2835  HA  ILE A 189     -41.753  -3.664  25.607  1.00  0.97           H  
ATOM   2836  HB  ILE A 189     -39.455  -4.677  27.312  1.00  0.97           H  
ATOM   2837 1HG1 ILE A 189     -39.483  -2.786  25.006  1.00  0.97           H  
ATOM   2838 2HG1 ILE A 189     -39.453  -2.251  26.675  1.00  0.97           H  
ATOM   2839 1HG2 ILE A 189     -38.662  -5.585  25.125  1.00  0.97           H  
ATOM   2840 2HG2 ILE A 189     -40.221  -6.292  25.553  1.00  0.97           H  
ATOM   2841 3HG2 ILE A 189     -40.124  -4.998  24.337  1.00  0.97           H  
ATOM   2842 1HD1 ILE A 189     -37.216  -2.191  25.728  1.00  0.97           H  
ATOM   2843 2HD1 ILE A 189     -37.325  -3.387  27.030  1.00  0.97           H  
ATOM   2844 3HD1 ILE A 189     -37.342  -3.892  25.347  1.00  0.97           H  
ATOM   2845  N   PRO A 190     -43.048  -5.834  26.272  1.00  1.01           N  
ATOM   2846  CA  PRO A 190     -43.743  -7.050  26.624  1.00  1.01           C  
ATOM   2847  C   PRO A 190     -42.755  -8.181  26.812  1.00  1.01           C  
ATOM   2848  O   PRO A 190     -41.830  -8.346  26.017  1.00  1.01           O  
ATOM   2849  CB  PRO A 190     -44.632  -7.283  25.395  1.00  1.01           C  
ATOM   2850  CG  PRO A 190     -44.872  -5.896  24.845  1.00  1.01           C  
ATOM   2851  CD  PRO A 190     -43.570  -5.156  25.072  1.00  1.01           C  
ATOM   2852  HA  PRO A 190     -44.343  -6.891  27.533  1.00  1.01           H  
ATOM   2853 1HB  PRO A 190     -44.119  -7.940  24.676  1.00  1.01           H  
ATOM   2854 2HB  PRO A 190     -45.560  -7.792  25.694  1.00  1.01           H  
ATOM   2855 1HG  PRO A 190     -45.143  -5.958  23.772  1.00  1.01           H  
ATOM   2856 2HG  PRO A 190     -45.718  -5.423  25.362  1.00  1.01           H  
ATOM   2857 1HD  PRO A 190     -42.887  -5.277  24.219  1.00  1.01           H  
ATOM   2858 2HD  PRO A 190     -43.821  -4.101  25.282  1.00  1.01           H  
ATOM   2859  N   VAL A 191     -42.968  -8.992  27.831  1.00  1.05           N  
ATOM   2860  CA  VAL A 191     -42.100 -10.136  28.069  1.00  1.05           C  
ATOM   2861  C   VAL A 191     -42.413 -11.243  27.072  1.00  1.05           C  
ATOM   2862  O   VAL A 191     -41.539 -11.748  26.371  1.00  1.05           O  
ATOM   2863  CB  VAL A 191     -42.255 -10.576  29.541  1.00  1.05           C  
ATOM   2864  CG1 VAL A 191     -41.615 -11.807  29.847  1.00  1.05           C  
ATOM   2865  CG2 VAL A 191     -41.549  -9.625  30.396  1.00  1.05           C  
ATOM   2866  H   VAL A 191     -43.747  -8.828  28.474  1.00  1.05           H  
ATOM   2867  HA  VAL A 191     -41.066  -9.821  27.921  1.00  1.05           H  
ATOM   2868  HB  VAL A 191     -43.308 -10.639  29.776  1.00  1.05           H  
ATOM   2869 1HG1 VAL A 191     -41.746 -12.030  30.907  1.00  1.05           H  
ATOM   2870 2HG1 VAL A 191     -42.064 -12.577  29.265  1.00  1.05           H  
ATOM   2871 3HG1 VAL A 191     -40.572 -11.693  29.628  1.00  1.05           H  
ATOM   2872 1HG2 VAL A 191     -41.653  -9.927  31.429  1.00  1.05           H  
ATOM   2873 2HG2 VAL A 191     -40.507  -9.649  30.113  1.00  1.05           H  
ATOM   2874 3HG2 VAL A 191     -41.923  -8.671  30.267  1.00  1.05           H  
ATOM   2875  N   ALA A 192     -43.685 -11.536  26.899  1.00  1.07           N  
ATOM   2876  CA  ALA A 192     -44.097 -12.582  25.971  1.00  1.07           C  
ATOM   2877  C   ALA A 192     -43.618 -12.315  24.539  1.00  1.07           C  
ATOM   2878  O   ALA A 192     -43.437 -13.245  23.754  1.00  1.07           O  
ATOM   2879  CB  ALA A 192     -45.605 -12.705  25.979  1.00  1.07           C  
ATOM   2880  H   ALA A 192     -44.377 -11.068  27.468  1.00  1.07           H  
ATOM   2881  HA  ALA A 192     -43.658 -13.521  26.305  1.00  1.07           H  
ATOM   2882 1HB  ALA A 192     -45.906 -13.509  25.308  1.00  1.07           H  
ATOM   2883 2HB  ALA A 192     -45.947 -12.927  26.989  1.00  1.07           H  
ATOM   2884 3HB  ALA A 192     -46.047 -11.768  25.643  1.00  1.07           H  
ATOM   2885  N   GLY A 193     -43.470 -11.042  24.189  1.00  1.07           N  
ATOM   2886  CA  GLY A 193     -43.104 -10.628  22.844  1.00  1.07           C  
ATOM   2887  C   GLY A 193     -41.609 -10.451  22.521  1.00  1.07           C  
ATOM   2888  O   GLY A 193     -41.307  -9.961  21.439  1.00  1.07           O  
ATOM   2889  H   GLY A 193     -43.607 -10.329  24.889  1.00  1.07           H  
ATOM   2890 1HA  GLY A 193     -43.529 -11.340  22.137  1.00  1.07           H  
ATOM   2891 2HA  GLY A 193     -43.608  -9.683  22.637  1.00  1.07           H  
ATOM   2892  N   ALA A 194     -40.660 -10.827  23.401  1.00  1.02           N  
ATOM   2893  CA  ALA A 194     -39.256 -10.510  23.017  1.00  1.02           C  
ATOM   2894  C   ALA A 194     -38.139 -11.443  23.517  1.00  1.02           C  
ATOM   2895  O   ALA A 194     -38.210 -12.048  24.593  1.00  1.02           O  
ATOM   2896  CB  ALA A 194     -38.919  -9.110  23.518  1.00  1.02           C  
ATOM   2897  H   ALA A 194     -40.909 -11.244  24.303  1.00  1.02           H  
ATOM   2898  HA  ALA A 194     -39.207 -10.518  21.924  1.00  1.02           H  
ATOM   2899 1HB  ALA A 194     -37.921  -8.838  23.179  1.00  1.02           H  
ATOM   2900 2HB  ALA A 194     -39.641  -8.399  23.116  1.00  1.02           H  
ATOM   2901 3HB  ALA A 194     -38.961  -9.092  24.604  1.00  1.02           H  
ATOM   2902  N   VAL A 195     -37.003 -11.419  22.792  1.00  0.96           N  
ATOM   2903  CA  VAL A 195     -35.763 -12.099  23.207  1.00  0.96           C  
ATOM   2904  C   VAL A 195     -35.307 -11.613  24.578  1.00  0.96           C  
ATOM   2905  O   VAL A 195     -34.622 -12.310  25.325  1.00  0.96           O  
ATOM   2906  CB  VAL A 195     -34.636 -11.902  22.168  1.00  0.96           C  
ATOM   2907  CG1 VAL A 195     -34.167 -10.445  22.097  1.00  0.96           C  
ATOM   2908  CG2 VAL A 195     -33.465 -12.775  22.586  1.00  0.96           C  
ATOM   2909  H   VAL A 195     -36.999 -10.929  21.885  1.00  0.96           H  
ATOM   2910  HA  VAL A 195     -35.970 -13.171  23.270  1.00  0.96           H  
ATOM   2911  HB  VAL A 195     -35.004 -12.190  21.180  1.00  0.96           H  
ATOM   2912 1HG1 VAL A 195     -33.370 -10.358  21.359  1.00  0.96           H  
ATOM   2913 2HG1 VAL A 195     -34.993  -9.800  21.812  1.00  0.96           H  
ATOM   2914 3HG1 VAL A 195     -33.804 -10.147  23.040  1.00  0.96           H  
ATOM   2915 1HG2 VAL A 195     -32.664 -12.678  21.870  1.00  0.96           H  
ATOM   2916 2HG2 VAL A 195     -33.112 -12.466  23.571  1.00  0.96           H  
ATOM   2917 3HG2 VAL A 195     -33.795 -13.814  22.629  1.00  0.96           H  
ATOM   2918  N   LEU A 196     -35.690 -10.388  24.905  1.00  0.88           N  
ATOM   2919  CA  LEU A 196     -35.391  -9.778  26.179  1.00  0.88           C  
ATOM   2920  C   LEU A 196     -35.858 -10.755  27.278  1.00  0.88           C  
ATOM   2921  O   LEU A 196     -35.175 -10.938  28.290  1.00  0.88           O  
ATOM   2922  CB  LEU A 196     -36.150  -8.455  26.262  1.00  0.88           C  
ATOM   2923  CG  LEU A 196     -35.867  -7.557  27.413  1.00  0.88           C  
ATOM   2924  CD1 LEU A 196     -34.476  -7.063  27.293  1.00  0.88           C  
ATOM   2925  CD2 LEU A 196     -36.848  -6.408  27.420  1.00  0.88           C  
ATOM   2926  H   LEU A 196     -36.234  -9.873  24.230  1.00  0.88           H  
ATOM   2927  HA  LEU A 196     -34.318  -9.619  26.270  1.00  0.88           H  
ATOM   2928 1HB  LEU A 196     -35.952  -7.910  25.368  1.00  0.88           H  
ATOM   2929 2HB  LEU A 196     -37.217  -8.678  26.291  1.00  0.88           H  
ATOM   2930  HG  LEU A 196     -35.933  -8.125  28.327  1.00  0.88           H  
ATOM   2931 1HD1 LEU A 196     -34.237  -6.413  28.131  1.00  0.88           H  
ATOM   2932 2HD1 LEU A 196     -33.820  -7.903  27.278  1.00  0.88           H  
ATOM   2933 3HD1 LEU A 196     -34.377  -6.505  26.364  1.00  0.88           H  
ATOM   2934 1HD2 LEU A 196     -36.638  -5.745  28.254  1.00  0.88           H  
ATOM   2935 2HD2 LEU A 196     -36.748  -5.866  26.510  1.00  0.88           H  
ATOM   2936 3HD2 LEU A 196     -37.868  -6.792  27.509  1.00  0.88           H  
ATOM   2937  N   ARG A 197     -37.055 -11.356  27.076  1.00  0.82           N  
ATOM   2938  CA  ARG A 197     -37.638 -12.345  27.981  1.00  0.82           C  
ATOM   2939  C   ARG A 197     -36.823 -13.571  28.101  1.00  0.82           C  
ATOM   2940  O   ARG A 197     -36.622 -14.091  29.193  1.00  0.82           O  
ATOM   2941  CB  ARG A 197     -38.953 -12.896  27.514  1.00  0.82           C  
ATOM   2942  CG  ARG A 197     -39.486 -14.030  28.449  1.00  0.82           C  
ATOM   2943  CD  ARG A 197     -40.759 -14.685  27.993  1.00  0.82           C  
ATOM   2944  NE  ARG A 197     -41.348 -15.519  29.077  1.00  0.82           N  
ATOM   2945  CZ  ARG A 197     -41.070 -16.819  29.326  1.00  0.82           C  
ATOM   2946  NH1 ARG A 197     -40.227 -17.478  28.560  1.00  0.82           N  
ATOM   2947  NH2 ARG A 197     -41.649 -17.434  30.357  1.00  0.82           N  
ATOM   2948  H   ARG A 197     -37.556 -11.185  26.208  1.00  0.82           H  
ATOM   2949  HA  ARG A 197     -37.757 -11.887  28.961  1.00  0.82           H  
ATOM   2950 1HB  ARG A 197     -39.627 -12.097  27.523  1.00  0.82           H  
ATOM   2951 2HB  ARG A 197     -38.892 -13.292  26.512  1.00  0.82           H  
ATOM   2952 1HG  ARG A 197     -38.734 -14.818  28.470  1.00  0.82           H  
ATOM   2953 2HG  ARG A 197     -39.612 -13.667  29.448  1.00  0.82           H  
ATOM   2954 1HD  ARG A 197     -41.484 -13.964  27.667  1.00  0.82           H  
ATOM   2955 2HD  ARG A 197     -40.524 -15.341  27.157  1.00  0.82           H  
ATOM   2956  HE  ARG A 197     -42.001 -15.062  29.707  1.00  0.82           H  
ATOM   2957 1HH1 ARG A 197     -39.784 -17.012  27.780  1.00  0.82           H  
ATOM   2958 2HH1 ARG A 197     -40.021 -18.448  28.752  1.00  0.82           H  
ATOM   2959 1HH2 ARG A 197     -42.301 -16.924  30.984  1.00  0.82           H  
ATOM   2960 2HH2 ARG A 197     -41.443 -18.401  30.543  1.00  0.82           H  
ATOM   2961  N   GLU A 198     -36.388 -14.074  26.959  1.00  0.77           N  
ATOM   2962  CA  GLU A 198     -35.682 -15.340  26.982  1.00  0.77           C  
ATOM   2963  C   GLU A 198     -34.449 -15.203  27.848  1.00  0.77           C  
ATOM   2964  O   GLU A 198     -34.157 -16.071  28.672  1.00  0.77           O  
ATOM   2965  CB  GLU A 198     -35.292 -15.757  25.565  1.00  0.77           C  
ATOM   2966  CG  GLU A 198     -36.467 -16.141  24.672  1.00  0.77           C  
ATOM   2967  CD  GLU A 198     -36.053 -16.459  23.251  1.00  0.77           C  
ATOM   2968  OE1 GLU A 198     -34.891 -16.290  22.938  1.00  0.77           O  
ATOM   2969  OE2 GLU A 198     -36.890 -16.870  22.483  1.00  0.77           O  
ATOM   2970  H   GLU A 198     -36.595 -13.569  26.090  1.00  0.77           H  
ATOM   2971  HA  GLU A 198     -36.330 -16.101  27.418  1.00  0.77           H  
ATOM   2972 1HB  GLU A 198     -34.759 -14.938  25.081  1.00  0.77           H  
ATOM   2973 2HB  GLU A 198     -34.610 -16.606  25.612  1.00  0.77           H  
ATOM   2974 1HG  GLU A 198     -36.970 -17.007  25.101  1.00  0.77           H  
ATOM   2975 2HG  GLU A 198     -37.175 -15.309  24.662  1.00  0.77           H  
ATOM   2976  N   VAL A 199     -33.784 -14.059  27.734  1.00  0.74           N  
ATOM   2977  CA  VAL A 199     -32.604 -13.798  28.536  1.00  0.74           C  
ATOM   2978  C   VAL A 199     -32.968 -13.623  30.009  1.00  0.74           C  
ATOM   2979  O   VAL A 199     -32.372 -14.272  30.879  1.00  0.74           O  
ATOM   2980  CB  VAL A 199     -31.899 -12.551  27.996  1.00  0.74           C  
ATOM   2981  CG1 VAL A 199     -30.758 -12.137  28.896  1.00  0.74           C  
ATOM   2982  CG2 VAL A 199     -31.381 -12.873  26.598  1.00  0.74           C  
ATOM   2983  H   VAL A 199     -34.093 -13.379  27.035  1.00  0.74           H  
ATOM   2984  HA  VAL A 199     -31.925 -14.646  28.437  1.00  0.74           H  
ATOM   2985  HB  VAL A 199     -32.610 -11.722  27.949  1.00  0.74           H  
ATOM   2986 1HG1 VAL A 199     -30.276 -11.258  28.488  1.00  0.74           H  
ATOM   2987 2HG1 VAL A 199     -31.136 -11.915  29.890  1.00  0.74           H  
ATOM   2988 3HG1 VAL A 199     -30.051 -12.946  28.947  1.00  0.74           H  
ATOM   2989 1HG2 VAL A 199     -30.898 -12.028  26.191  1.00  0.74           H  
ATOM   2990 2HG2 VAL A 199     -30.672 -13.701  26.661  1.00  0.74           H  
ATOM   2991 3HG2 VAL A 199     -32.217 -13.155  25.958  1.00  0.74           H  
ATOM   2992  N   PHE A 200     -33.996 -12.795  30.275  1.00  0.72           N  
ATOM   2993  CA  PHE A 200     -34.489 -12.488  31.621  1.00  0.72           C  
ATOM   2994  C   PHE A 200     -34.920 -13.722  32.400  1.00  0.72           C  
ATOM   2995  O   PHE A 200     -34.514 -13.929  33.540  1.00  0.72           O  
ATOM   2996  CB  PHE A 200     -35.681 -11.507  31.524  1.00  0.72           C  
ATOM   2997  CG  PHE A 200     -36.368 -11.166  32.797  1.00  0.72           C  
ATOM   2998  CD1 PHE A 200     -35.762 -10.374  33.754  1.00  0.72           C  
ATOM   2999  CD2 PHE A 200     -37.662 -11.586  33.012  1.00  0.72           C  
ATOM   3000  CE1 PHE A 200     -36.423 -10.053  34.918  1.00  0.72           C  
ATOM   3001  CE2 PHE A 200     -38.326 -11.256  34.154  1.00  0.72           C  
ATOM   3002  CZ  PHE A 200     -37.706 -10.497  35.118  1.00  0.72           C  
ATOM   3003  H   PHE A 200     -34.447 -12.314  29.497  1.00  0.72           H  
ATOM   3004  HA  PHE A 200     -33.684 -11.998  32.161  1.00  0.72           H  
ATOM   3005 1HB  PHE A 200     -35.388 -10.600  31.044  1.00  0.72           H  
ATOM   3006 2HB  PHE A 200     -36.421 -11.957  30.879  1.00  0.72           H  
ATOM   3007  HD1 PHE A 200     -34.747 -10.022  33.586  1.00  0.72           H  
ATOM   3008  HD2 PHE A 200     -38.155 -12.186  32.254  1.00  0.72           H  
ATOM   3009  HE1 PHE A 200     -35.926  -9.449  35.680  1.00  0.72           H  
ATOM   3010  HE2 PHE A 200     -39.343 -11.606  34.296  1.00  0.72           H  
ATOM   3011  HZ  PHE A 200     -38.232 -10.247  36.035  1.00  0.72           H  
ATOM   3012  N   VAL A 201     -35.752 -14.538  31.785  1.00  0.71           N  
ATOM   3013  CA  VAL A 201     -36.299 -15.709  32.431  1.00  0.71           C  
ATOM   3014  C   VAL A 201     -35.284 -16.824  32.592  1.00  0.71           C  
ATOM   3015  O   VAL A 201     -35.210 -17.444  33.654  1.00  0.71           O  
ATOM   3016  CB  VAL A 201     -37.520 -16.207  31.651  1.00  0.71           C  
ATOM   3017  CG1 VAL A 201     -38.017 -17.510  32.234  1.00  0.71           C  
ATOM   3018  CG2 VAL A 201     -38.568 -15.143  31.727  1.00  0.71           C  
ATOM   3019  H   VAL A 201     -36.031 -14.329  30.836  1.00  0.71           H  
ATOM   3020  HA  VAL A 201     -36.636 -15.414  33.421  1.00  0.71           H  
ATOM   3021  HB  VAL A 201     -37.246 -16.388  30.608  1.00  0.71           H  
ATOM   3022 1HG1 VAL A 201     -38.885 -17.851  31.677  1.00  0.71           H  
ATOM   3023 2HG1 VAL A 201     -37.225 -18.259  32.168  1.00  0.71           H  
ATOM   3024 3HG1 VAL A 201     -38.288 -17.359  33.277  1.00  0.71           H  
ATOM   3025 1HG2 VAL A 201     -39.445 -15.450  31.195  1.00  0.71           H  
ATOM   3026 2HG2 VAL A 201     -38.814 -14.967  32.749  1.00  0.71           H  
ATOM   3027 3HG2 VAL A 201     -38.174 -14.236  31.290  1.00  0.71           H  
ATOM   3028  N   ASN A 202     -34.508 -17.113  31.546  1.00  0.71           N  
ATOM   3029  CA  ASN A 202     -33.531 -18.182  31.649  1.00  0.71           C  
ATOM   3030  C   ASN A 202     -32.299 -17.785  32.464  1.00  0.71           C  
ATOM   3031  O   ASN A 202     -31.645 -18.645  33.055  1.00  0.71           O  
ATOM   3032  CB  ASN A 202     -33.120 -18.654  30.277  1.00  0.71           C  
ATOM   3033  CG  ASN A 202     -34.224 -19.397  29.571  1.00  0.71           C  
ATOM   3034  OD1 ASN A 202     -35.095 -20.012  30.204  1.00  0.71           O  
ATOM   3035  ND2 ASN A 202     -34.212 -19.348  28.265  1.00  0.71           N  
ATOM   3036  H   ASN A 202     -34.572 -16.598  30.666  1.00  0.71           H  
ATOM   3037  HA  ASN A 202     -33.999 -19.019  32.168  1.00  0.71           H  
ATOM   3038 1HB  ASN A 202     -32.779 -17.817  29.675  1.00  0.71           H  
ATOM   3039 2HB  ASN A 202     -32.287 -19.323  30.393  1.00  0.71           H  
ATOM   3040 1HD2 ASN A 202     -34.921 -19.817  27.739  1.00  0.71           H  
ATOM   3041 2HD2 ASN A 202     -33.499 -18.829  27.793  1.00  0.71           H  
ATOM   3042  N   GLY A 203     -31.963 -16.489  32.492  1.00  0.70           N  
ATOM   3043  CA  GLY A 203     -30.760 -16.042  33.181  1.00  0.70           C  
ATOM   3044  C   GLY A 203     -29.521 -16.356  32.348  1.00  0.70           C  
ATOM   3045  O   GLY A 203     -28.450 -16.641  32.891  1.00  0.70           O  
ATOM   3046  H   GLY A 203     -32.516 -15.790  32.002  1.00  0.70           H  
ATOM   3047 1HA  GLY A 203     -30.830 -14.970  33.351  1.00  0.70           H  
ATOM   3048 2HA  GLY A 203     -30.692 -16.522  34.154  1.00  0.70           H  
ATOM   3049  N   ILE A 204     -29.694 -16.358  31.024  1.00  0.70           N  
ATOM   3050  CA  ILE A 204     -28.612 -16.702  30.096  1.00  0.70           C  
ATOM   3051  C   ILE A 204     -28.282 -15.593  29.079  1.00  0.70           C  
ATOM   3052  O   ILE A 204     -29.162 -15.202  28.318  1.00  0.70           O  
ATOM   3053  CB  ILE A 204     -28.961 -17.979  29.307  1.00  0.70           C  
ATOM   3054  CG1 ILE A 204     -29.174 -19.151  30.267  1.00  0.70           C  
ATOM   3055  CG2 ILE A 204     -27.864 -18.298  28.319  1.00  0.70           C  
ATOM   3056  CD1 ILE A 204     -29.675 -20.400  29.584  1.00  0.70           C  
ATOM   3057  H   ILE A 204     -30.605 -16.049  30.684  1.00  0.70           H  
ATOM   3058  HA  ILE A 204     -27.746 -16.949  30.692  1.00  0.70           H  
ATOM   3059  HB  ILE A 204     -29.896 -17.825  28.769  1.00  0.70           H  
ATOM   3060 1HG1 ILE A 204     -28.235 -19.374  30.770  1.00  0.70           H  
ATOM   3061 2HG1 ILE A 204     -29.905 -18.867  31.014  1.00  0.70           H  
ATOM   3062 1HG2 ILE A 204     -28.125 -19.195  27.760  1.00  0.70           H  
ATOM   3063 2HG2 ILE A 204     -27.746 -17.471  27.630  1.00  0.70           H  
ATOM   3064 3HG2 ILE A 204     -26.930 -18.462  28.850  1.00  0.70           H  
ATOM   3065 1HD1 ILE A 204     -29.810 -21.188  30.326  1.00  0.70           H  
ATOM   3066 2HD1 ILE A 204     -30.621 -20.202  29.089  1.00  0.70           H  
ATOM   3067 3HD1 ILE A 204     -28.945 -20.723  28.843  1.00  0.70           H  
ATOM   3068  N   PRO A 205     -27.038 -15.071  29.025  1.00  0.71           N  
ATOM   3069  CA  PRO A 205     -26.595 -14.069  28.068  1.00  0.71           C  
ATOM   3070  C   PRO A 205     -26.777 -14.545  26.639  1.00  0.71           C  
ATOM   3071  O   PRO A 205     -26.550 -15.720  26.339  1.00  0.71           O  
ATOM   3072  CB  PRO A 205     -25.110 -13.913  28.387  1.00  0.71           C  
ATOM   3073  CG  PRO A 205     -24.963 -14.344  29.827  1.00  0.71           C  
ATOM   3074  CD  PRO A 205     -25.998 -15.446  30.020  1.00  0.71           C  
ATOM   3075  HA  PRO A 205     -27.150 -13.139  28.228  1.00  0.71           H  
ATOM   3076 1HB  PRO A 205     -24.513 -14.519  27.690  1.00  0.71           H  
ATOM   3077 2HB  PRO A 205     -24.811 -12.872  28.238  1.00  0.71           H  
ATOM   3078 1HG  PRO A 205     -23.936 -14.707  29.993  1.00  0.71           H  
ATOM   3079 2HG  PRO A 205     -25.093 -13.496  30.502  1.00  0.71           H  
ATOM   3080 1HD  PRO A 205     -25.575 -16.437  29.800  1.00  0.71           H  
ATOM   3081 2HD  PRO A 205     -26.379 -15.362  31.054  1.00  0.71           H  
ATOM   3082  N   ARG A 206     -27.118 -13.624  25.753  1.00  0.73           N  
ATOM   3083  CA  ARG A 206     -27.301 -13.955  24.351  1.00  0.73           C  
ATOM   3084  C   ARG A 206     -26.891 -12.857  23.388  1.00  0.73           C  
ATOM   3085  O   ARG A 206     -27.137 -11.674  23.616  1.00  0.73           O  
ATOM   3086  CB  ARG A 206     -28.754 -14.297  24.077  1.00  0.73           C  
ATOM   3087  CG  ARG A 206     -29.043 -14.697  22.645  1.00  0.73           C  
ATOM   3088  CD  ARG A 206     -30.407 -15.180  22.451  1.00  0.73           C  
ATOM   3089  NE  ARG A 206     -30.659 -15.455  21.048  1.00  0.73           N  
ATOM   3090  CZ  ARG A 206     -31.822 -15.914  20.557  1.00  0.73           C  
ATOM   3091  NH1 ARG A 206     -32.821 -16.153  21.377  1.00  0.73           N  
ATOM   3092  NH2 ARG A 206     -31.956 -16.123  19.258  1.00  0.73           N  
ATOM   3093  H   ARG A 206     -27.302 -12.677  26.076  1.00  0.73           H  
ATOM   3094  HA  ARG A 206     -26.695 -14.834  24.134  1.00  0.73           H  
ATOM   3095 1HB  ARG A 206     -29.071 -15.109  24.734  1.00  0.73           H  
ATOM   3096 2HB  ARG A 206     -29.374 -13.429  24.304  1.00  0.73           H  
ATOM   3097 1HG  ARG A 206     -28.924 -13.835  22.001  1.00  0.73           H  
ATOM   3098 2HG  ARG A 206     -28.351 -15.477  22.330  1.00  0.73           H  
ATOM   3099 1HD  ARG A 206     -30.556 -16.100  23.014  1.00  0.73           H  
ATOM   3100 2HD  ARG A 206     -31.110 -14.429  22.789  1.00  0.73           H  
ATOM   3101  HE  ARG A 206     -29.902 -15.276  20.393  1.00  0.73           H  
ATOM   3102 1HH1 ARG A 206     -32.713 -15.995  22.373  1.00  0.73           H  
ATOM   3103 2HH1 ARG A 206     -33.717 -16.499  21.038  1.00  0.73           H  
ATOM   3104 1HH2 ARG A 206     -31.181 -15.938  18.634  1.00  0.73           H  
ATOM   3105 2HH2 ARG A 206     -32.831 -16.470  18.893  1.00  0.73           H  
ATOM   3106  N   ARG A 207     -26.263 -13.253  22.293  1.00  0.77           N  
ATOM   3107  CA  ARG A 207     -25.976 -12.304  21.232  1.00  0.77           C  
ATOM   3108  C   ARG A 207     -26.978 -12.503  20.108  1.00  0.77           C  
ATOM   3109  O   ARG A 207     -27.313 -13.642  19.759  1.00  0.77           O  
ATOM   3110  CB  ARG A 207     -24.564 -12.439  20.698  1.00  0.77           C  
ATOM   3111  CG  ARG A 207     -24.225 -11.416  19.625  1.00  0.77           C  
ATOM   3112  CD  ARG A 207     -22.837 -11.486  19.215  1.00  0.77           C  
ATOM   3113  NE  ARG A 207     -22.511 -12.751  18.594  1.00  0.77           N  
ATOM   3114  CZ  ARG A 207     -21.755 -13.692  19.182  1.00  0.77           C  
ATOM   3115  NH1 ARG A 207     -21.272 -13.494  20.377  1.00  0.77           N  
ATOM   3116  NH2 ARG A 207     -21.478 -14.828  18.578  1.00  0.77           N  
ATOM   3117  H   ARG A 207     -26.029 -14.228  22.171  1.00  0.77           H  
ATOM   3118  HA  ARG A 207     -26.091 -11.294  21.618  1.00  0.77           H  
ATOM   3119 1HB  ARG A 207     -23.848 -12.315  21.510  1.00  0.77           H  
ATOM   3120 2HB  ARG A 207     -24.421 -13.432  20.275  1.00  0.77           H  
ATOM   3121 1HG  ARG A 207     -24.839 -11.593  18.740  1.00  0.77           H  
ATOM   3122 2HG  ARG A 207     -24.421 -10.413  19.999  1.00  0.77           H  
ATOM   3123 1HD  ARG A 207     -22.647 -10.696  18.497  1.00  0.77           H  
ATOM   3124 2HD  ARG A 207     -22.187 -11.352  20.081  1.00  0.77           H  
ATOM   3125  HE  ARG A 207     -22.866 -12.936  17.666  1.00  0.77           H  
ATOM   3126 1HH1 ARG A 207     -21.450 -12.632  20.869  1.00  0.77           H  
ATOM   3127 2HH1 ARG A 207     -20.692 -14.240  20.783  1.00  0.77           H  
ATOM   3128 1HH2 ARG A 207     -21.824 -15.021  17.656  1.00  0.77           H  
ATOM   3129 2HH2 ARG A 207     -20.875 -15.503  19.082  1.00  0.77           H  
ATOM   3130  N   VAL A 208     -27.478 -11.397  19.573  1.00  0.82           N  
ATOM   3131  CA  VAL A 208     -28.436 -11.442  18.482  1.00  0.82           C  
ATOM   3132  C   VAL A 208     -28.011 -10.527  17.342  1.00  0.82           C  
ATOM   3133  O   VAL A 208     -27.265  -9.567  17.544  1.00  0.82           O  
ATOM   3134  CB  VAL A 208     -29.820 -10.987  18.969  1.00  0.82           C  
ATOM   3135  CG1 VAL A 208     -30.334 -11.864  20.090  1.00  0.82           C  
ATOM   3136  CG2 VAL A 208     -29.734  -9.595  19.412  1.00  0.82           C  
ATOM   3137  H   VAL A 208     -27.164 -10.499  19.941  1.00  0.82           H  
ATOM   3138  HA  VAL A 208     -28.501 -12.464  18.110  1.00  0.82           H  
ATOM   3139  HB  VAL A 208     -30.527 -11.066  18.146  1.00  0.82           H  
ATOM   3140 1HG1 VAL A 208     -31.316 -11.510  20.388  1.00  0.82           H  
ATOM   3141 2HG1 VAL A 208     -30.404 -12.889  19.743  1.00  0.82           H  
ATOM   3142 3HG1 VAL A 208     -29.660 -11.808  20.939  1.00  0.82           H  
ATOM   3143 1HG2 VAL A 208     -30.719  -9.304  19.725  1.00  0.82           H  
ATOM   3144 2HG2 VAL A 208     -29.035  -9.520  20.241  1.00  0.82           H  
ATOM   3145 3HG2 VAL A 208     -29.399  -8.960  18.591  1.00  0.82           H  
ATOM   3146  N   ASP A 209     -28.544 -10.776  16.148  1.00  0.89           N  
ATOM   3147  CA  ASP A 209     -28.305  -9.893  15.007  1.00  0.89           C  
ATOM   3148  C   ASP A 209     -29.197  -8.644  15.053  1.00  0.89           C  
ATOM   3149  O   ASP A 209     -28.850  -7.596  14.509  1.00  0.89           O  
ATOM   3150  CB  ASP A 209     -28.541 -10.644  13.710  1.00  0.89           C  
ATOM   3151  CG  ASP A 209     -27.542 -11.779  13.509  1.00  0.89           C  
ATOM   3152  OD1 ASP A 209     -26.549 -11.805  14.203  1.00  0.89           O  
ATOM   3153  OD2 ASP A 209     -27.786 -12.612  12.677  1.00  0.89           O  
ATOM   3154  H   ASP A 209     -29.126 -11.594  16.029  1.00  0.89           H  
ATOM   3155  HA  ASP A 209     -27.265  -9.567  15.033  1.00  0.89           H  
ATOM   3156 1HB  ASP A 209     -29.551 -11.054  13.704  1.00  0.89           H  
ATOM   3157 2HB  ASP A 209     -28.465  -9.953  12.871  1.00  0.89           H  
ATOM   3158  N   ARG A 210     -30.382  -8.804  15.643  1.00  0.99           N  
ATOM   3159  CA  ARG A 210     -31.381  -7.745  15.826  1.00  0.99           C  
ATOM   3160  C   ARG A 210     -32.043  -8.010  17.175  1.00  0.99           C  
ATOM   3161  O   ARG A 210     -32.204  -9.178  17.529  1.00  0.99           O  
ATOM   3162  CB  ARG A 210     -32.455  -7.764  14.739  1.00  0.99           C  
ATOM   3163  CG  ARG A 210     -31.994  -7.511  13.297  1.00  0.99           C  
ATOM   3164  CD  ARG A 210     -31.555  -6.113  13.079  1.00  0.99           C  
ATOM   3165  NE  ARG A 210     -31.239  -5.859  11.680  1.00  0.99           N  
ATOM   3166  CZ  ARG A 210     -30.049  -6.102  11.090  1.00  0.99           C  
ATOM   3167  NH1 ARG A 210     -29.047  -6.615  11.772  1.00  0.99           N  
ATOM   3168  NH2 ARG A 210     -29.888  -5.821   9.804  1.00  0.99           N  
ATOM   3169  H   ARG A 210     -30.584  -9.710  16.031  1.00  0.99           H  
ATOM   3170  HA  ARG A 210     -30.885  -6.769  15.845  1.00  0.99           H  
ATOM   3171 1HB  ARG A 210     -32.957  -8.730  14.752  1.00  0.99           H  
ATOM   3172 2HB  ARG A 210     -33.205  -7.008  14.974  1.00  0.99           H  
ATOM   3173 1HG  ARG A 210     -31.170  -8.169  13.041  1.00  0.99           H  
ATOM   3174 2HG  ARG A 210     -32.826  -7.703  12.621  1.00  0.99           H  
ATOM   3175 1HD  ARG A 210     -32.336  -5.416  13.389  1.00  0.99           H  
ATOM   3176 2HD  ARG A 210     -30.657  -5.927  13.668  1.00  0.99           H  
ATOM   3177  HE  ARG A 210     -31.970  -5.460  11.109  1.00  0.99           H  
ATOM   3178 1HH1 ARG A 210     -29.149  -6.847  12.775  1.00  0.99           H  
ATOM   3179 2HH1 ARG A 210     -28.169  -6.789  11.315  1.00  0.99           H  
ATOM   3180 1HH2 ARG A 210     -30.653  -5.426   9.276  1.00  0.99           H  
ATOM   3181 2HH2 ARG A 210     -29.003  -6.001   9.355  1.00  0.99           H  
ATOM   3182  N   VAL A 211     -32.488  -6.985  17.910  1.00  1.11           N  
ATOM   3183  CA  VAL A 211     -33.160  -7.312  19.173  1.00  1.11           C  
ATOM   3184  C   VAL A 211     -34.652  -6.999  18.993  1.00  1.11           C  
ATOM   3185  O   VAL A 211     -35.019  -5.847  18.738  1.00  1.11           O  
ATOM   3186  CB  VAL A 211     -32.687  -6.434  20.333  1.00  1.11           C  
ATOM   3187  CG1 VAL A 211     -33.318  -6.920  21.556  1.00  1.11           C  
ATOM   3188  CG2 VAL A 211     -31.269  -6.403  20.465  1.00  1.11           C  
ATOM   3189  H   VAL A 211     -32.351  -6.028  17.613  1.00  1.11           H  
ATOM   3190  HA  VAL A 211     -33.031  -8.367  19.414  1.00  1.11           H  
ATOM   3191  HB  VAL A 211     -33.054  -5.422  20.160  1.00  1.11           H  
ATOM   3192 1HG1 VAL A 211     -33.045  -6.286  22.395  1.00  1.11           H  
ATOM   3193 2HG1 VAL A 211     -34.376  -6.954  21.433  1.00  1.11           H  
ATOM   3194 3HG1 VAL A 211     -32.963  -7.921  21.735  1.00  1.11           H  
ATOM   3195 1HG2 VAL A 211     -30.998  -5.761  21.297  1.00  1.11           H  
ATOM   3196 2HG2 VAL A 211     -30.919  -7.376  20.653  1.00  1.11           H  
ATOM   3197 3HG2 VAL A 211     -30.827  -6.018  19.544  1.00  1.11           H  
ATOM   3198  N   ASP A 212     -35.530  -7.981  19.160  1.00  1.25           N  
ATOM   3199  CA  ASP A 212     -36.956  -7.747  18.895  1.00  1.25           C  
ATOM   3200  C   ASP A 212     -37.727  -7.107  20.056  1.00  1.25           C  
ATOM   3201  O   ASP A 212     -38.573  -7.740  20.677  1.00  1.25           O  
ATOM   3202  CB  ASP A 212     -37.658  -9.034  18.434  1.00  1.25           C  
ATOM   3203  CG  ASP A 212     -37.590 -10.195  19.405  1.00  1.25           C  
ATOM   3204  OD1 ASP A 212     -36.770 -10.171  20.286  1.00  1.25           O  
ATOM   3205  OD2 ASP A 212     -38.342 -11.122  19.237  1.00  1.25           O  
ATOM   3206  H   ASP A 212     -35.201  -8.903  19.405  1.00  1.25           H  
ATOM   3207  HA  ASP A 212     -37.019  -7.050  18.058  1.00  1.25           H  
ATOM   3208 1HB  ASP A 212     -38.712  -8.812  18.248  1.00  1.25           H  
ATOM   3209 2HB  ASP A 212     -37.226  -9.355  17.484  1.00  1.25           H  
ATOM   3210  N   LEU A 213     -37.405  -5.851  20.355  1.00  1.40           N  
ATOM   3211  CA  LEU A 213     -38.057  -5.129  21.454  1.00  1.40           C  
ATOM   3212  C   LEU A 213     -39.256  -4.370  20.862  1.00  1.40           C  
ATOM   3213  O   LEU A 213     -39.107  -3.281  20.308  1.00  1.40           O  
ATOM   3214  CB  LEU A 213     -37.074  -4.153  22.114  1.00  1.40           C  
ATOM   3215  CG  LEU A 213     -35.767  -4.775  22.554  1.00  1.40           C  
ATOM   3216  CD1 LEU A 213     -34.841  -3.760  23.252  1.00  1.40           C  
ATOM   3217  CD2 LEU A 213     -36.050  -5.969  23.432  1.00  1.40           C  
ATOM   3218  H   LEU A 213     -36.674  -5.422  19.788  1.00  1.40           H  
ATOM   3219  HA  LEU A 213     -38.417  -5.843  22.195  1.00  1.40           H  
ATOM   3220 1HB  LEU A 213     -36.855  -3.347  21.418  1.00  1.40           H  
ATOM   3221 2HB  LEU A 213     -37.545  -3.746  22.989  1.00  1.40           H  
ATOM   3222  HG  LEU A 213     -35.260  -5.073  21.673  1.00  1.40           H  
ATOM   3223 1HD1 LEU A 213     -33.902  -4.247  23.510  1.00  1.40           H  
ATOM   3224 2HD1 LEU A 213     -34.633  -2.937  22.580  1.00  1.40           H  
ATOM   3225 3HD1 LEU A 213     -35.308  -3.385  24.155  1.00  1.40           H  
ATOM   3226 1HD2 LEU A 213     -35.118  -6.441  23.718  1.00  1.40           H  
ATOM   3227 2HD2 LEU A 213     -36.558  -5.656  24.300  1.00  1.40           H  
ATOM   3228 3HD2 LEU A 213     -36.668  -6.683  22.893  1.00  1.40           H  
ATOM   3229  N   GLU A 214     -40.451  -4.952  20.988  1.00  1.55           N  
ATOM   3230  CA  GLU A 214     -41.650  -4.510  20.250  1.00  1.55           C  
ATOM   3231  C   GLU A 214     -42.093  -3.058  20.404  1.00  1.55           C  
ATOM   3232  O   GLU A 214     -42.614  -2.473  19.459  1.00  1.55           O  
ATOM   3233  CB  GLU A 214     -42.867  -5.351  20.659  1.00  1.55           C  
ATOM   3234  CG  GLU A 214     -42.874  -6.805  20.200  1.00  1.55           C  
ATOM   3235  CD  GLU A 214     -44.149  -7.522  20.636  1.00  1.55           C  
ATOM   3236  OE1 GLU A 214     -44.939  -6.904  21.308  1.00  1.55           O  
ATOM   3237  OE2 GLU A 214     -44.336  -8.663  20.282  1.00  1.55           O  
ATOM   3238  H   GLU A 214     -40.500  -5.812  21.521  1.00  1.55           H  
ATOM   3239  HA  GLU A 214     -41.453  -4.678  19.191  1.00  1.55           H  
ATOM   3240 1HB  GLU A 214     -42.950  -5.355  21.744  1.00  1.55           H  
ATOM   3241 2HB  GLU A 214     -43.771  -4.881  20.270  1.00  1.55           H  
ATOM   3242 1HG  GLU A 214     -42.797  -6.841  19.115  1.00  1.55           H  
ATOM   3243 2HG  GLU A 214     -42.005  -7.320  20.621  1.00  1.55           H  
ATOM   3244  N   GLY A 215     -41.925  -2.475  21.577  1.00  1.66           N  
ATOM   3245  CA  GLY A 215     -42.393  -1.109  21.788  1.00  1.66           C  
ATOM   3246  C   GLY A 215     -41.373  -0.048  21.384  1.00  1.66           C  
ATOM   3247  O   GLY A 215     -41.609   1.148  21.575  1.00  1.66           O  
ATOM   3248  H   GLY A 215     -41.478  -2.980  22.325  1.00  1.66           H  
ATOM   3249 1HA  GLY A 215     -43.314  -0.955  21.227  1.00  1.66           H  
ATOM   3250 2HA  GLY A 215     -42.642  -0.984  22.842  1.00  1.66           H  
ATOM   3251  N   LEU A 216     -40.207  -0.477  20.893  1.00  1.71           N  
ATOM   3252  CA  LEU A 216     -39.154   0.463  20.548  1.00  1.71           C  
ATOM   3253  C   LEU A 216     -39.009   0.596  19.029  1.00  1.71           C  
ATOM   3254  O   LEU A 216     -38.073   0.066  18.426  1.00  1.71           O  
ATOM   3255  CB  LEU A 216     -37.840  -0.031  21.160  1.00  1.71           C  
ATOM   3256  CG  LEU A 216     -37.686   0.077  22.706  1.00  1.71           C  
ATOM   3257  CD1 LEU A 216     -38.659  -0.758  23.408  1.00  1.71           C  
ATOM   3258  CD2 LEU A 216     -36.340  -0.360  23.084  1.00  1.71           C  
ATOM   3259  H   LEU A 216     -40.045  -1.471  20.728  1.00  1.71           H  
ATOM   3260  HA  LEU A 216     -39.402   1.438  20.961  1.00  1.71           H  
ATOM   3261 1HB  LEU A 216     -37.709  -1.077  20.885  1.00  1.71           H  
ATOM   3262 2HB  LEU A 216     -37.030   0.537  20.719  1.00  1.71           H  
ATOM   3263  HG  LEU A 216     -37.839   1.054  23.009  1.00  1.71           H  
ATOM   3264 1HD1 LEU A 216     -38.496  -0.643  24.475  1.00  1.71           H  
ATOM   3265 2HD1 LEU A 216     -39.637  -0.459  23.193  1.00  1.71           H  
ATOM   3266 3HD1 LEU A 216     -38.528  -1.780  23.120  1.00  1.71           H  
ATOM   3267 1HD2 LEU A 216     -36.220  -0.309  24.154  1.00  1.71           H  
ATOM   3268 2HD2 LEU A 216     -36.219  -1.367  22.767  1.00  1.71           H  
ATOM   3269 3HD2 LEU A 216     -35.617   0.277  22.609  1.00  1.71           H  
ATOM   3270  N   ASP A 217     -39.890   1.382  18.413  1.00  1.70           N  
ATOM   3271  CA  ASP A 217     -39.924   1.542  16.953  1.00  1.70           C  
ATOM   3272  C   ASP A 217     -38.638   2.134  16.383  1.00  1.70           C  
ATOM   3273  O   ASP A 217     -38.223   1.826  15.262  1.00  1.70           O  
ATOM   3274  CB  ASP A 217     -41.097   2.433  16.543  1.00  1.70           C  
ATOM   3275  CG  ASP A 217     -42.460   1.757  16.694  1.00  1.70           C  
ATOM   3276  OD1 ASP A 217     -42.504   0.565  16.870  1.00  1.70           O  
ATOM   3277  OD2 ASP A 217     -43.445   2.450  16.628  1.00  1.70           O  
ATOM   3278  H   ASP A 217     -40.608   1.822  18.976  1.00  1.70           H  
ATOM   3279  HA  ASP A 217     -40.068   0.556  16.507  1.00  1.70           H  
ATOM   3280 1HB  ASP A 217     -41.089   3.340  17.148  1.00  1.70           H  
ATOM   3281 2HB  ASP A 217     -40.972   2.738  15.503  1.00  1.70           H  
ATOM   3282  N   GLU A 218     -37.966   2.949  17.182  1.00  1.62           N  
ATOM   3283  CA  GLU A 218     -36.774   3.627  16.708  1.00  1.62           C  
ATOM   3284  C   GLU A 218     -35.556   2.703  16.665  1.00  1.62           C  
ATOM   3285  O   GLU A 218     -34.511   3.083  16.140  1.00  1.62           O  
ATOM   3286  CB  GLU A 218     -36.519   4.890  17.537  1.00  1.62           C  
ATOM   3287  CG  GLU A 218     -37.626   5.959  17.328  1.00  1.62           C  
ATOM   3288  CD  GLU A 218     -37.408   7.281  18.044  1.00  1.62           C  
ATOM   3289  OE1 GLU A 218     -36.418   7.434  18.714  1.00  1.62           O  
ATOM   3290  OE2 GLU A 218     -38.247   8.140  17.913  1.00  1.62           O  
ATOM   3291  H   GLU A 218     -38.319   3.127  18.109  1.00  1.62           H  
ATOM   3292  HA  GLU A 218     -36.965   3.956  15.686  1.00  1.62           H  
ATOM   3293 1HB  GLU A 218     -36.480   4.634  18.599  1.00  1.62           H  
ATOM   3294 2HB  GLU A 218     -35.559   5.326  17.263  1.00  1.62           H  
ATOM   3295 1HG  GLU A 218     -37.716   6.153  16.260  1.00  1.62           H  
ATOM   3296 2HG  GLU A 218     -38.572   5.533  17.663  1.00  1.62           H  
ATOM   3297  N   LEU A 219     -35.701   1.466  17.157  1.00  1.49           N  
ATOM   3298  CA  LEU A 219     -34.618   0.502  17.076  1.00  1.49           C  
ATOM   3299  C   LEU A 219     -34.790  -0.420  15.885  1.00  1.49           C  
ATOM   3300  O   LEU A 219     -34.052  -1.391  15.734  1.00  1.49           O  
ATOM   3301  CB  LEU A 219     -34.451  -0.340  18.335  1.00  1.49           C  
ATOM   3302  CG  LEU A 219     -34.047   0.387  19.571  1.00  1.49           C  
ATOM   3303  CD1 LEU A 219     -33.877  -0.639  20.675  1.00  1.49           C  
ATOM   3304  CD2 LEU A 219     -32.780   1.157  19.283  1.00  1.49           C  
ATOM   3305  H   LEU A 219     -36.582   1.167  17.577  1.00  1.49           H  
ATOM   3306  HA  LEU A 219     -33.688   1.051  16.937  1.00  1.49           H  
ATOM   3307 1HB  LEU A 219     -35.410  -0.826  18.544  1.00  1.49           H  
ATOM   3308 2HB  LEU A 219     -33.716  -1.115  18.144  1.00  1.49           H  
ATOM   3309  HG  LEU A 219     -34.826   1.087  19.874  1.00  1.49           H  
ATOM   3310 1HD1 LEU A 219     -33.577  -0.147  21.599  1.00  1.49           H  
ATOM   3311 2HD1 LEU A 219     -34.815  -1.164  20.819  1.00  1.49           H  
ATOM   3312 3HD1 LEU A 219     -33.115  -1.356  20.381  1.00  1.49           H  
ATOM   3313 1HD2 LEU A 219     -32.460   1.689  20.157  1.00  1.49           H  
ATOM   3314 2HD2 LEU A 219     -32.013   0.476  18.975  1.00  1.49           H  
ATOM   3315 3HD2 LEU A 219     -32.965   1.877  18.482  1.00  1.49           H  
ATOM   3316  N   ALA A 220     -35.706  -0.084  14.980  1.00  1.34           N  
ATOM   3317  CA  ALA A 220     -35.923  -0.887  13.783  1.00  1.34           C  
ATOM   3318  C   ALA A 220     -34.633  -1.057  12.967  1.00  1.34           C  
ATOM   3319  O   ALA A 220     -34.451  -2.078  12.304  1.00  1.34           O  
ATOM   3320  CB  ALA A 220     -36.986  -0.237  12.923  1.00  1.34           C  
ATOM   3321  H   ALA A 220     -36.318   0.721  15.137  1.00  1.34           H  
ATOM   3322  HA  ALA A 220     -36.262  -1.875  14.095  1.00  1.34           H  
ATOM   3323 1HB  ALA A 220     -37.168  -0.850  12.042  1.00  1.34           H  
ATOM   3324 2HB  ALA A 220     -37.909  -0.139  13.499  1.00  1.34           H  
ATOM   3325 3HB  ALA A 220     -36.645   0.752  12.614  1.00  1.34           H  
ATOM   3326  N   ASP A 221     -33.743  -0.060  13.017  1.00  1.18           N  
ATOM   3327  CA  ASP A 221     -32.479  -0.090  12.282  1.00  1.18           C  
ATOM   3328  C   ASP A 221     -31.302  -0.541  13.164  1.00  1.18           C  
ATOM   3329  O   ASP A 221     -30.129  -0.434  12.764  1.00  1.18           O  
ATOM   3330  CB  ASP A 221     -32.170   1.294  11.719  1.00  1.18           C  
ATOM   3331  CG  ASP A 221     -33.174   1.748  10.660  1.00  1.18           C  
ATOM   3332  OD1 ASP A 221     -33.543   0.954   9.830  1.00  1.18           O  
ATOM   3333  OD2 ASP A 221     -33.569   2.888  10.702  1.00  1.18           O  
ATOM   3334  H   ASP A 221     -33.954   0.745  13.590  1.00  1.18           H  
ATOM   3335  HA  ASP A 221     -32.576  -0.796  11.457  1.00  1.18           H  
ATOM   3336 1HB  ASP A 221     -32.168   2.021  12.535  1.00  1.18           H  
ATOM   3337 2HB  ASP A 221     -31.171   1.294  11.282  1.00  1.18           H  
ATOM   3338  N   ALA A 222     -31.602  -1.009  14.376  1.00  1.04           N  
ATOM   3339  CA  ALA A 222     -30.546  -1.452  15.262  1.00  1.04           C  
ATOM   3340  C   ALA A 222     -29.839  -2.627  14.635  1.00  1.04           C  
ATOM   3341  O   ALA A 222     -30.444  -3.440  13.935  1.00  1.04           O  
ATOM   3342  CB  ALA A 222     -31.069  -1.822  16.639  1.00  1.04           C  
ATOM   3343  H   ALA A 222     -32.565  -1.093  14.687  1.00  1.04           H  
ATOM   3344  HA  ALA A 222     -29.831  -0.642  15.369  1.00  1.04           H  
ATOM   3345 1HB  ALA A 222     -30.233  -2.136  17.270  1.00  1.04           H  
ATOM   3346 2HB  ALA A 222     -31.553  -0.958  17.075  1.00  1.04           H  
ATOM   3347 3HB  ALA A 222     -31.786  -2.635  16.551  1.00  1.04           H  
ATOM   3348  N   GLY A 223     -28.554  -2.686  14.880  1.00  0.92           N  
ATOM   3349  CA  GLY A 223     -27.661  -3.725  14.442  1.00  0.92           C  
ATOM   3350  C   GLY A 223     -27.559  -4.767  15.543  1.00  0.92           C  
ATOM   3351  O   GLY A 223     -28.466  -4.877  16.374  1.00  0.92           O  
ATOM   3352  H   GLY A 223     -28.131  -1.978  15.464  1.00  0.92           H  
ATOM   3353 1HA  GLY A 223     -28.028  -4.173  13.519  1.00  0.92           H  
ATOM   3354 2HA  GLY A 223     -26.696  -3.271  14.246  1.00  0.92           H  
ATOM   3355  N   PRO A 224     -26.472  -5.543  15.558  1.00  0.82           N  
ATOM   3356  CA  PRO A 224     -26.188  -6.620  16.480  1.00  0.82           C  
ATOM   3357  C   PRO A 224     -26.213  -6.131  17.908  1.00  0.82           C  
ATOM   3358  O   PRO A 224     -25.941  -4.957  18.192  1.00  0.82           O  
ATOM   3359  CB  PRO A 224     -24.788  -7.059  16.074  1.00  0.82           C  
ATOM   3360  CG  PRO A 224     -24.674  -6.643  14.611  1.00  0.82           C  
ATOM   3361  CD  PRO A 224     -25.441  -5.359  14.516  1.00  0.82           C  
ATOM   3362  HA  PRO A 224     -26.920  -7.422  16.336  1.00  0.82           H  
ATOM   3363 1HB  PRO A 224     -24.042  -6.580  16.723  1.00  0.82           H  
ATOM   3364 2HB  PRO A 224     -24.694  -8.148  16.215  1.00  0.82           H  
ATOM   3365 1HG  PRO A 224     -23.628  -6.503  14.306  1.00  0.82           H  
ATOM   3366 2HG  PRO A 224     -25.082  -7.436  13.963  1.00  0.82           H  
ATOM   3367 1HD  PRO A 224     -24.787  -4.496  14.750  1.00  0.82           H  
ATOM   3368 2HD  PRO A 224     -25.880  -5.286  13.511  1.00  0.82           H  
ATOM   3369  N   ALA A 225     -26.543  -7.044  18.808  1.00  0.75           N  
ATOM   3370  CA  ALA A 225     -26.641  -6.685  20.205  1.00  0.75           C  
ATOM   3371  C   ALA A 225     -26.295  -7.790  21.165  1.00  0.75           C  
ATOM   3372  O   ALA A 225     -26.409  -8.981  20.864  1.00  0.75           O  
ATOM   3373  CB  ALA A 225     -28.043  -6.265  20.498  1.00  0.75           C  
ATOM   3374  H   ALA A 225     -26.761  -7.988  18.495  1.00  0.75           H  
ATOM   3375  HA  ALA A 225     -25.968  -5.859  20.385  1.00  0.75           H  
ATOM   3376 1HB  ALA A 225     -28.129  -5.958  21.542  1.00  0.75           H  
ATOM   3377 2HB  ALA A 225     -28.310  -5.444  19.837  1.00  0.75           H  
ATOM   3378 3HB  ALA A 225     -28.667  -7.106  20.313  1.00  0.75           H  
ATOM   3379  N   LEU A 226     -25.906  -7.372  22.356  1.00  0.71           N  
ATOM   3380  CA  LEU A 226     -25.683  -8.302  23.439  1.00  0.71           C  
ATOM   3381  C   LEU A 226     -26.816  -8.107  24.438  1.00  0.71           C  
ATOM   3382  O   LEU A 226     -27.131  -6.976  24.814  1.00  0.71           O  
ATOM   3383  CB  LEU A 226     -24.345  -8.014  24.139  1.00  0.71           C  
ATOM   3384  CG  LEU A 226     -23.072  -8.016  23.307  1.00  0.71           C  
ATOM   3385  CD1 LEU A 226     -21.907  -7.536  24.178  1.00  0.71           C  
ATOM   3386  CD2 LEU A 226     -22.802  -9.406  22.819  1.00  0.71           C  
ATOM   3387  H   LEU A 226     -25.816  -6.366  22.509  1.00  0.71           H  
ATOM   3388  HA  LEU A 226     -25.707  -9.326  23.068  1.00  0.71           H  
ATOM   3389 1HB  LEU A 226     -24.412  -7.076  24.658  1.00  0.71           H  
ATOM   3390 2HB  LEU A 226     -24.207  -8.796  24.878  1.00  0.71           H  
ATOM   3391  HG  LEU A 226     -23.183  -7.344  22.475  1.00  0.71           H  
ATOM   3392 1HD1 LEU A 226     -20.991  -7.533  23.589  1.00  0.71           H  
ATOM   3393 2HD1 LEU A 226     -22.113  -6.525  24.530  1.00  0.71           H  
ATOM   3394 3HD1 LEU A 226     -21.784  -8.199  25.034  1.00  0.71           H  
ATOM   3395 1HD2 LEU A 226     -21.897  -9.446  22.246  1.00  0.71           H  
ATOM   3396 2HD2 LEU A 226     -22.687 -10.031  23.663  1.00  0.71           H  
ATOM   3397 3HD2 LEU A 226     -23.633  -9.749  22.213  1.00  0.71           H  
ATOM   3398  N   LEU A 227     -27.416  -9.190  24.889  1.00  0.70           N  
ATOM   3399  CA  LEU A 227     -28.454  -9.105  25.903  1.00  0.70           C  
ATOM   3400  C   LEU A 227     -28.028  -9.918  27.087  1.00  0.70           C  
ATOM   3401  O   LEU A 227     -27.789 -11.124  26.970  1.00  0.70           O  
ATOM   3402  CB  LEU A 227     -29.773  -9.659  25.418  1.00  0.70           C  
ATOM   3403  CG  LEU A 227     -30.503  -8.904  24.395  1.00  0.70           C  
ATOM   3404  CD1 LEU A 227     -30.159  -9.455  23.022  1.00  0.70           C  
ATOM   3405  CD2 LEU A 227     -31.964  -8.996  24.725  1.00  0.70           C  
ATOM   3406  H   LEU A 227     -27.163 -10.099  24.516  1.00  0.70           H  
ATOM   3407  HA  LEU A 227     -28.581  -8.071  26.217  1.00  0.70           H  
ATOM   3408 1HB  LEU A 227     -29.576 -10.644  24.999  1.00  0.70           H  
ATOM   3409 2HB  LEU A 227     -30.431  -9.763  26.280  1.00  0.70           H  
ATOM   3410  HG  LEU A 227     -30.195  -7.874  24.411  1.00  0.70           H  
ATOM   3411 1HD1 LEU A 227     -30.694  -8.905  22.272  1.00  0.70           H  
ATOM   3412 2HD1 LEU A 227     -29.086  -9.368  22.841  1.00  0.70           H  
ATOM   3413 3HD1 LEU A 227     -30.448 -10.505  22.974  1.00  0.70           H  
ATOM   3414 1HD2 LEU A 227     -32.542  -8.435  24.005  1.00  0.70           H  
ATOM   3415 2HD2 LEU A 227     -32.270 -10.043  24.719  1.00  0.70           H  
ATOM   3416 3HD2 LEU A 227     -32.126  -8.584  25.713  1.00  0.70           H  
ATOM   3417  N   LEU A 228     -27.890  -9.281  28.236  1.00  0.71           N  
ATOM   3418  CA  LEU A 228     -27.399 -10.041  29.356  1.00  0.71           C  
ATOM   3419  C   LEU A 228     -28.293  -9.903  30.561  1.00  0.71           C  
ATOM   3420  O   LEU A 228     -28.782  -8.817  30.847  1.00  0.71           O  
ATOM   3421  CB  LEU A 228     -26.013  -9.545  29.675  1.00  0.71           C  
ATOM   3422  CG  LEU A 228     -25.091  -9.568  28.518  1.00  0.71           C  
ATOM   3423  CD1 LEU A 228     -25.121  -8.185  27.858  1.00  0.71           C  
ATOM   3424  CD2 LEU A 228     -23.807  -9.950  28.992  1.00  0.71           C  
ATOM   3425  H   LEU A 228     -28.091  -8.283  28.310  1.00  0.71           H  
ATOM   3426  HA  LEU A 228     -27.341 -11.070  29.055  1.00  0.71           H  
ATOM   3427 1HB  LEU A 228     -26.072  -8.538  30.027  1.00  0.71           H  
ATOM   3428 2HB  LEU A 228     -25.578 -10.155  30.465  1.00  0.71           H  
ATOM   3429  HG  LEU A 228     -25.403 -10.296  27.782  1.00  0.71           H  
ATOM   3430 1HD1 LEU A 228     -24.446  -8.171  27.026  1.00  0.71           H  
ATOM   3431 2HD1 LEU A 228     -26.118  -7.934  27.514  1.00  0.71           H  
ATOM   3432 3HD1 LEU A 228     -24.822  -7.449  28.576  1.00  0.71           H  
ATOM   3433 1HD2 LEU A 228     -23.090  -9.971  28.178  1.00  0.71           H  
ATOM   3434 2HD2 LEU A 228     -23.510  -9.245  29.736  1.00  0.71           H  
ATOM   3435 3HD2 LEU A 228     -23.876 -10.937  29.436  1.00  0.71           H  
ATOM   3436  N   PRO A 229     -28.488 -10.957  31.340  1.00  0.75           N  
ATOM   3437  CA  PRO A 229     -29.282 -10.910  32.517  1.00  0.75           C  
ATOM   3438  C   PRO A 229     -28.499 -10.150  33.544  1.00  0.75           C  
ATOM   3439  O   PRO A 229     -27.273 -10.235  33.594  1.00  0.75           O  
ATOM   3440  CB  PRO A 229     -29.425 -12.374  32.887  1.00  0.75           C  
ATOM   3441  CG  PRO A 229     -28.138 -12.987  32.363  1.00  0.75           C  
ATOM   3442  CD  PRO A 229     -27.826 -12.226  31.105  1.00  0.75           C  
ATOM   3443  HA  PRO A 229     -30.252 -10.435  32.313  1.00  0.75           H  
ATOM   3444 1HB  PRO A 229     -29.547 -12.477  33.976  1.00  0.75           H  
ATOM   3445 2HB  PRO A 229     -30.332 -12.789  32.417  1.00  0.75           H  
ATOM   3446 1HG  PRO A 229     -27.344 -12.890  33.121  1.00  0.75           H  
ATOM   3447 2HG  PRO A 229     -28.248 -14.037  32.173  1.00  0.75           H  
ATOM   3448 1HD  PRO A 229     -26.754 -12.091  31.027  1.00  0.75           H  
ATOM   3449 2HD  PRO A 229     -28.249 -12.744  30.256  1.00  0.75           H  
ATOM   3450  N   LEU A 230     -29.216  -9.509  34.405  1.00  0.81           N  
ATOM   3451  CA  LEU A 230     -28.707  -8.827  35.561  1.00  0.81           C  
ATOM   3452  C   LEU A 230     -29.200  -9.638  36.728  1.00  0.81           C  
ATOM   3453  O   LEU A 230     -30.398  -9.633  37.009  1.00  0.81           O  
ATOM   3454  CB  LEU A 230     -29.264  -7.419  35.542  1.00  0.81           C  
ATOM   3455  CG  LEU A 230     -28.885  -6.630  34.264  1.00  0.81           C  
ATOM   3456  CD1 LEU A 230     -29.750  -5.376  34.080  1.00  0.81           C  
ATOM   3457  CD2 LEU A 230     -27.428  -6.253  34.407  1.00  0.81           C  
ATOM   3458  H   LEU A 230     -30.211  -9.470  34.238  1.00  0.81           H  
ATOM   3459  HA  LEU A 230     -27.615  -8.817  35.549  1.00  0.81           H  
ATOM   3460 1HB  LEU A 230     -30.337  -7.445  35.650  1.00  0.81           H  
ATOM   3461 2HB  LEU A 230     -28.837  -6.954  36.388  1.00  0.81           H  
ATOM   3462  HG  LEU A 230     -29.017  -7.261  33.389  1.00  0.81           H  
ATOM   3463 1HD1 LEU A 230     -29.448  -4.863  33.191  1.00  0.81           H  
ATOM   3464 2HD1 LEU A 230     -30.772  -5.656  33.983  1.00  0.81           H  
ATOM   3465 3HD1 LEU A 230     -29.687  -4.723  34.861  1.00  0.81           H  
ATOM   3466 1HD2 LEU A 230     -27.082  -5.720  33.542  1.00  0.81           H  
ATOM   3467 2HD2 LEU A 230     -27.283  -5.639  35.276  1.00  0.81           H  
ATOM   3468 3HD2 LEU A 230     -26.862  -7.154  34.528  1.00  0.81           H  
ATOM   3469  N   ARG A 231     -28.307 -10.404  37.342  1.00  0.89           N  
ATOM   3470  CA  ARG A 231     -28.707 -11.381  38.345  1.00  0.89           C  
ATOM   3471  C   ARG A 231     -27.867 -11.411  39.606  1.00  0.89           C  
ATOM   3472  O   ARG A 231     -26.667 -11.146  39.588  1.00  0.89           O  
ATOM   3473  CB  ARG A 231     -28.624 -12.751  37.702  1.00  0.89           C  
ATOM   3474  CG  ARG A 231     -27.218 -13.090  37.254  1.00  0.89           C  
ATOM   3475  CD  ARG A 231     -27.089 -14.390  36.526  1.00  0.89           C  
ATOM   3476  NE  ARG A 231     -25.694 -14.604  36.149  1.00  0.89           N  
ATOM   3477  CZ  ARG A 231     -25.181 -15.686  35.540  1.00  0.89           C  
ATOM   3478  NH1 ARG A 231     -25.952 -16.712  35.215  1.00  0.89           N  
ATOM   3479  NH2 ARG A 231     -23.878 -15.704  35.280  1.00  0.89           N  
ATOM   3480  H   ARG A 231     -27.331 -10.335  37.076  1.00  0.89           H  
ATOM   3481  HA  ARG A 231     -29.731 -11.168  38.638  1.00  0.89           H  
ATOM   3482 1HB  ARG A 231     -28.971 -13.513  38.400  1.00  0.89           H  
ATOM   3483 2HB  ARG A 231     -29.261 -12.780  36.827  1.00  0.89           H  
ATOM   3484 1HG  ARG A 231     -26.855 -12.301  36.584  1.00  0.89           H  
ATOM   3485 2HG  ARG A 231     -26.565 -13.131  38.127  1.00  0.89           H  
ATOM   3486 1HD  ARG A 231     -27.406 -15.213  37.165  1.00  0.89           H  
ATOM   3487 2HD  ARG A 231     -27.693 -14.372  35.616  1.00  0.89           H  
ATOM   3488  HE  ARG A 231     -25.038 -13.827  36.339  1.00  0.89           H  
ATOM   3489 1HH1 ARG A 231     -26.942 -16.684  35.422  1.00  0.89           H  
ATOM   3490 2HH1 ARG A 231     -25.556 -17.520  34.760  1.00  0.89           H  
ATOM   3491 1HH2 ARG A 231     -23.287 -14.889  35.575  1.00  0.89           H  
ATOM   3492 2HH2 ARG A 231     -23.458 -16.497  34.831  1.00  0.89           H  
ATOM   3493  N   ALA A 232     -28.516 -11.772  40.704  1.00  0.96           N  
ATOM   3494  CA  ALA A 232     -27.844 -11.933  41.985  1.00  0.96           C  
ATOM   3495  C   ALA A 232     -28.655 -12.843  42.892  1.00  0.96           C  
ATOM   3496  O   ALA A 232     -29.884 -12.847  42.847  1.00  0.96           O  
ATOM   3497  CB  ALA A 232     -27.647 -10.576  42.653  1.00  0.96           C  
ATOM   3498  H   ALA A 232     -29.517 -11.959  40.628  1.00  0.96           H  
ATOM   3499  HA  ALA A 232     -26.874 -12.397  41.811  1.00  0.96           H  
ATOM   3500 1HB  ALA A 232     -27.139 -10.710  43.604  1.00  0.96           H  
ATOM   3501 2HB  ALA A 232     -27.045  -9.928  42.009  1.00  0.96           H  
ATOM   3502 3HB  ALA A 232     -28.617 -10.117  42.823  1.00  0.96           H  
ATOM   3503  N   ARG A 233     -27.974 -13.610  43.735  1.00  1.01           N  
ATOM   3504  CA  ARG A 233     -28.639 -14.462  44.726  1.00  1.01           C  
ATOM   3505  C   ARG A 233     -29.690 -15.408  44.115  1.00  1.01           C  
ATOM   3506  O   ARG A 233     -30.718 -15.688  44.730  1.00  1.01           O  
ATOM   3507  CB  ARG A 233     -29.297 -13.586  45.785  1.00  1.01           C  
ATOM   3508  CG  ARG A 233     -28.325 -12.691  46.551  1.00  1.01           C  
ATOM   3509  CD  ARG A 233     -29.014 -11.872  47.584  1.00  1.01           C  
ATOM   3510  NE  ARG A 233     -28.072 -11.065  48.350  1.00  1.01           N  
ATOM   3511  CZ  ARG A 233     -28.422 -10.139  49.265  1.00  1.01           C  
ATOM   3512  NH1 ARG A 233     -29.692  -9.900  49.507  1.00  1.01           N  
ATOM   3513  NH2 ARG A 233     -27.486  -9.469  49.919  1.00  1.01           N  
ATOM   3514  H   ARG A 233     -26.964 -13.587  43.712  1.00  1.01           H  
ATOM   3515  HA  ARG A 233     -27.877 -15.071  45.212  1.00  1.01           H  
ATOM   3516 1HB  ARG A 233     -30.059 -12.951  45.339  1.00  1.01           H  
ATOM   3517 2HB  ARG A 233     -29.796 -14.224  46.513  1.00  1.01           H  
ATOM   3518 1HG  ARG A 233     -27.576 -13.309  47.045  1.00  1.01           H  
ATOM   3519 2HG  ARG A 233     -27.834 -12.011  45.855  1.00  1.01           H  
ATOM   3520 1HD  ARG A 233     -29.723 -11.197  47.098  1.00  1.01           H  
ATOM   3521 2HD  ARG A 233     -29.546 -12.524  48.274  1.00  1.01           H  
ATOM   3522  HE  ARG A 233     -27.087 -11.220  48.193  1.00  1.01           H  
ATOM   3523 1HH1 ARG A 233     -30.407 -10.409  49.005  1.00  1.01           H  
ATOM   3524 2HH1 ARG A 233     -29.954  -9.204  50.190  1.00  1.01           H  
ATOM   3525 1HH2 ARG A 233     -26.509  -9.654  49.734  1.00  1.01           H  
ATOM   3526 2HH2 ARG A 233     -27.748  -8.776  50.604  1.00  1.01           H  
ATOM   3527  N   GLY A 234     -29.421 -15.903  42.904  1.00  1.02           N  
ATOM   3528  CA  GLY A 234     -30.307 -16.843  42.213  1.00  1.02           C  
ATOM   3529  C   GLY A 234     -31.502 -16.203  41.479  1.00  1.02           C  
ATOM   3530  O   GLY A 234     -32.286 -16.918  40.851  1.00  1.02           O  
ATOM   3531  H   GLY A 234     -28.564 -15.623  42.455  1.00  1.02           H  
ATOM   3532 1HA  GLY A 234     -29.716 -17.414  41.496  1.00  1.02           H  
ATOM   3533 2HA  GLY A 234     -30.684 -17.563  42.937  1.00  1.02           H  
ATOM   3534  N   THR A 235     -31.632 -14.874  41.533  1.00  0.99           N  
ATOM   3535  CA  THR A 235     -32.759 -14.175  40.913  1.00  0.99           C  
ATOM   3536  C   THR A 235     -32.346 -13.165  39.846  1.00  0.99           C  
ATOM   3537  O   THR A 235     -31.409 -12.382  40.030  1.00  0.99           O  
ATOM   3538  CB  THR A 235     -33.595 -13.443  41.991  1.00  0.99           C  
ATOM   3539  OG1 THR A 235     -34.122 -14.400  42.928  1.00  0.99           O  
ATOM   3540  CG2 THR A 235     -34.751 -12.656  41.366  1.00  0.99           C  
ATOM   3541  H   THR A 235     -30.956 -14.322  42.060  1.00  0.99           H  
ATOM   3542  HA  THR A 235     -33.398 -14.916  40.433  1.00  0.99           H  
ATOM   3543  HB  THR A 235     -32.945 -12.750  42.531  1.00  0.99           H  
ATOM   3544  HG1 THR A 235     -33.409 -14.734  43.485  1.00  0.99           H  
ATOM   3545 1HG2 THR A 235     -35.313 -12.153  42.151  1.00  0.99           H  
ATOM   3546 2HG2 THR A 235     -34.364 -11.909  40.680  1.00  0.99           H  
ATOM   3547 3HG2 THR A 235     -35.409 -13.335  40.829  1.00  0.99           H  
ATOM   3548  N   VAL A 236     -33.043 -13.175  38.708  1.00  0.93           N  
ATOM   3549  CA  VAL A 236     -32.727 -12.182  37.694  1.00  0.93           C  
ATOM   3550  C   VAL A 236     -33.498 -10.901  38.000  1.00  0.93           C  
ATOM   3551  O   VAL A 236     -34.724 -10.912  38.114  1.00  0.93           O  
ATOM   3552  CB  VAL A 236     -33.061 -12.683  36.281  1.00  0.93           C  
ATOM   3553  CG1 VAL A 236     -32.749 -11.590  35.281  1.00  0.93           C  
ATOM   3554  CG2 VAL A 236     -32.251 -13.941  35.975  1.00  0.93           C  
ATOM   3555  H   VAL A 236     -33.789 -13.841  38.565  1.00  0.93           H  
ATOM   3556  HA  VAL A 236     -31.665 -11.963  37.724  1.00  0.93           H  
ATOM   3557  HB  VAL A 236     -34.129 -12.905  36.210  1.00  0.93           H  
ATOM   3558 1HG1 VAL A 236     -32.985 -11.933  34.292  1.00  0.93           H  
ATOM   3559 2HG1 VAL A 236     -33.338 -10.720  35.509  1.00  0.93           H  
ATOM   3560 3HG1 VAL A 236     -31.690 -11.336  35.331  1.00  0.93           H  
ATOM   3561 1HG2 VAL A 236     -32.496 -14.291  34.974  1.00  0.93           H  
ATOM   3562 2HG2 VAL A 236     -31.197 -13.719  36.029  1.00  0.93           H  
ATOM   3563 3HG2 VAL A 236     -32.497 -14.720  36.697  1.00  0.93           H  
ATOM   3564  N   ALA A 237     -32.755  -9.817  38.180  1.00  0.86           N  
ATOM   3565  CA  ALA A 237     -33.280  -8.498  38.500  1.00  0.86           C  
ATOM   3566  C   ALA A 237     -33.740  -7.778  37.236  1.00  0.86           C  
ATOM   3567  O   ALA A 237     -34.646  -6.953  37.275  1.00  0.86           O  
ATOM   3568  CB  ALA A 237     -32.211  -7.677  39.211  1.00  0.86           C  
ATOM   3569  H   ALA A 237     -31.758  -9.913  38.063  1.00  0.86           H  
ATOM   3570  HA  ALA A 237     -34.142  -8.621  39.155  1.00  0.86           H  
ATOM   3571 1HB  ALA A 237     -32.614  -6.697  39.464  1.00  0.86           H  
ATOM   3572 2HB  ALA A 237     -31.902  -8.192  40.120  1.00  0.86           H  
ATOM   3573 3HB  ALA A 237     -31.351  -7.559  38.550  1.00  0.86           H  
ATOM   3574  N   GLY A 238     -33.101  -8.096  36.118  1.00  0.79           N  
ATOM   3575  CA  GLY A 238     -33.421  -7.447  34.844  1.00  0.79           C  
ATOM   3576  C   GLY A 238     -32.484  -7.876  33.722  1.00  0.79           C  
ATOM   3577  O   GLY A 238     -31.831  -8.916  33.819  1.00  0.79           O  
ATOM   3578  H   GLY A 238     -32.340  -8.769  36.189  1.00  0.79           H  
ATOM   3579 1HA  GLY A 238     -34.451  -7.660  34.566  1.00  0.79           H  
ATOM   3580 2HA  GLY A 238     -33.348  -6.369  34.973  1.00  0.79           H  
ATOM   3581  N   VAL A 239     -32.503  -7.117  32.624  1.00  0.73           N  
ATOM   3582  CA  VAL A 239     -31.647  -7.367  31.459  1.00  0.73           C  
ATOM   3583  C   VAL A 239     -30.974  -6.086  30.956  1.00  0.73           C  
ATOM   3584  O   VAL A 239     -31.617  -5.035  30.838  1.00  0.73           O  
ATOM   3585  CB  VAL A 239     -32.428  -7.994  30.286  1.00  0.73           C  
ATOM   3586  CG1 VAL A 239     -31.492  -8.238  29.061  1.00  0.73           C  
ATOM   3587  CG2 VAL A 239     -33.015  -9.294  30.701  1.00  0.73           C  
ATOM   3588  H   VAL A 239     -33.109  -6.298  32.635  1.00  0.73           H  
ATOM   3589  HA  VAL A 239     -30.870  -8.064  31.759  1.00  0.73           H  
ATOM   3590  HB  VAL A 239     -33.216  -7.319  29.986  1.00  0.73           H  
ATOM   3591 1HG1 VAL A 239     -32.045  -8.687  28.257  1.00  0.73           H  
ATOM   3592 2HG1 VAL A 239     -31.065  -7.310  28.718  1.00  0.73           H  
ATOM   3593 3HG1 VAL A 239     -30.705  -8.909  29.342  1.00  0.73           H  
ATOM   3594 1HG2 VAL A 239     -33.562  -9.715  29.859  1.00  0.73           H  
ATOM   3595 2HG2 VAL A 239     -32.221  -9.974  30.995  1.00  0.73           H  
ATOM   3596 3HG2 VAL A 239     -33.686  -9.135  31.531  1.00  0.73           H  
ATOM   3597  N   VAL A 240     -29.679  -6.167  30.663  1.00  0.70           N  
ATOM   3598  CA  VAL A 240     -28.994  -5.029  30.068  1.00  0.70           C  
ATOM   3599  C   VAL A 240     -28.813  -5.360  28.606  1.00  0.70           C  
ATOM   3600  O   VAL A 240     -28.400  -6.467  28.245  1.00  0.70           O  
ATOM   3601  CB  VAL A 240     -27.623  -4.732  30.736  1.00  0.70           C  
ATOM   3602  CG1 VAL A 240     -26.765  -5.947  30.665  1.00  0.70           C  
ATOM   3603  CG2 VAL A 240     -26.936  -3.534  30.029  1.00  0.70           C  
ATOM   3604  H   VAL A 240     -29.198  -7.052  30.801  1.00  0.70           H  
ATOM   3605  HA  VAL A 240     -29.616  -4.142  30.155  1.00  0.70           H  
ATOM   3606  HB  VAL A 240     -27.777  -4.482  31.765  1.00  0.70           H  
ATOM   3607 1HG1 VAL A 240     -25.816  -5.755  31.147  1.00  0.70           H  
ATOM   3608 2HG1 VAL A 240     -27.267  -6.770  31.177  1.00  0.70           H  
ATOM   3609 3HG1 VAL A 240     -26.605  -6.203  29.624  1.00  0.70           H  
ATOM   3610 1HG2 VAL A 240     -25.984  -3.323  30.510  1.00  0.70           H  
ATOM   3611 2HG2 VAL A 240     -26.764  -3.771  28.980  1.00  0.70           H  
ATOM   3612 3HG2 VAL A 240     -27.579  -2.654  30.097  1.00  0.70           H  
ATOM   3613  N   VAL A 241     -29.156  -4.413  27.758  1.00  0.70           N  
ATOM   3614  CA  VAL A 241     -29.039  -4.623  26.336  1.00  0.70           C  
ATOM   3615  C   VAL A 241     -28.066  -3.623  25.778  1.00  0.70           C  
ATOM   3616  O   VAL A 241     -28.182  -2.423  26.021  1.00  0.70           O  
ATOM   3617  CB  VAL A 241     -30.403  -4.486  25.636  1.00  0.70           C  
ATOM   3618  CG1 VAL A 241     -30.233  -4.689  24.126  1.00  0.70           C  
ATOM   3619  CG2 VAL A 241     -31.382  -5.479  26.221  1.00  0.70           C  
ATOM   3620  H   VAL A 241     -29.506  -3.528  28.117  1.00  0.70           H  
ATOM   3621  HA  VAL A 241     -28.656  -5.622  26.152  1.00  0.70           H  
ATOM   3622  HB  VAL A 241     -30.780  -3.484  25.790  1.00  0.70           H  
ATOM   3623 1HG1 VAL A 241     -31.196  -4.574  23.631  1.00  0.70           H  
ATOM   3624 2HG1 VAL A 241     -29.538  -3.949  23.744  1.00  0.70           H  
ATOM   3625 3HG1 VAL A 241     -29.841  -5.680  23.927  1.00  0.70           H  
ATOM   3626 1HG2 VAL A 241     -32.342  -5.369  25.726  1.00  0.70           H  
ATOM   3627 2HG2 VAL A 241     -31.008  -6.478  26.076  1.00  0.70           H  
ATOM   3628 3HG2 VAL A 241     -31.503  -5.292  27.289  1.00  0.70           H  
ATOM   3629  N   VAL A 242     -27.080  -4.133  25.068  1.00  0.73           N  
ATOM   3630  CA  VAL A 242     -26.042  -3.321  24.471  1.00  0.73           C  
ATOM   3631  C   VAL A 242     -26.188  -3.392  22.957  1.00  0.73           C  
ATOM   3632  O   VAL A 242     -26.142  -4.475  22.372  1.00  0.73           O  
ATOM   3633  CB  VAL A 242     -24.693  -3.855  24.939  1.00  0.73           C  
ATOM   3634  CG1 VAL A 242     -23.645  -3.111  24.363  1.00  0.73           C  
ATOM   3635  CG2 VAL A 242     -24.614  -3.820  26.466  1.00  0.73           C  
ATOM   3636  H   VAL A 242     -27.057  -5.144  24.934  1.00  0.73           H  
ATOM   3637  HA  VAL A 242     -26.157  -2.284  24.791  1.00  0.73           H  
ATOM   3638  HB  VAL A 242     -24.584  -4.868  24.593  1.00  0.73           H  
ATOM   3639 1HG1 VAL A 242     -22.728  -3.539  24.689  1.00  0.73           H  
ATOM   3640 2HG1 VAL A 242     -23.722  -3.178  23.284  1.00  0.73           H  
ATOM   3641 3HG1 VAL A 242     -23.714  -2.071  24.685  1.00  0.73           H  
ATOM   3642 1HG2 VAL A 242     -23.650  -4.215  26.783  1.00  0.73           H  
ATOM   3643 2HG2 VAL A 242     -24.718  -2.788  26.806  1.00  0.73           H  
ATOM   3644 3HG2 VAL A 242     -25.411  -4.428  26.893  1.00  0.73           H  
ATOM   3645  N   LEU A 243     -26.413  -2.244  22.329  1.00  0.80           N  
ATOM   3646  CA  LEU A 243     -26.707  -2.209  20.903  1.00  0.80           C  
ATOM   3647  C   LEU A 243     -25.661  -1.517  20.047  1.00  0.80           C  
ATOM   3648  O   LEU A 243     -25.128  -0.457  20.409  1.00  0.80           O  
ATOM   3649  CB  LEU A 243     -27.971  -1.382  20.651  1.00  0.80           C  
ATOM   3650  CG  LEU A 243     -29.250  -1.726  21.378  1.00  0.80           C  
ATOM   3651  CD1 LEU A 243     -30.235  -0.692  21.037  1.00  0.80           C  
ATOM   3652  CD2 LEU A 243     -29.748  -3.050  20.962  1.00  0.80           C  
ATOM   3653  H   LEU A 243     -26.393  -1.374  22.855  1.00  0.80           H  
ATOM   3654  HA  LEU A 243     -26.833  -3.229  20.541  1.00  0.80           H  
ATOM   3655 1HB  LEU A 243     -27.734  -0.362  20.882  1.00  0.80           H  
ATOM   3656 2HB  LEU A 243     -28.188  -1.438  19.582  1.00  0.80           H  
ATOM   3657  HG  LEU A 243     -29.087  -1.711  22.459  1.00  0.80           H  
ATOM   3658 1HD1 LEU A 243     -31.156  -0.907  21.537  1.00  0.80           H  
ATOM   3659 2HD1 LEU A 243     -29.876   0.282  21.343  1.00  0.80           H  
ATOM   3660 3HD1 LEU A 243     -30.386  -0.708  19.968  1.00  0.80           H  
ATOM   3661 1HD2 LEU A 243     -30.682  -3.265  21.477  1.00  0.80           H  
ATOM   3662 2HD2 LEU A 243     -29.914  -3.063  19.882  1.00  0.80           H  
ATOM   3663 3HD2 LEU A 243     -29.009  -3.779  21.227  1.00  0.80           H  
ATOM   3664  N   SER A 244     -25.502  -2.016  18.837  1.00  0.93           N  
ATOM   3665  CA  SER A 244     -24.771  -1.296  17.814  1.00  0.93           C  
ATOM   3666  C   SER A 244     -25.825  -0.960  16.764  1.00  0.93           C  
ATOM   3667  O   SER A 244     -26.753  -1.741  16.582  1.00  0.93           O  
ATOM   3668  CB  SER A 244     -23.640  -2.142  17.265  1.00  0.93           C  
ATOM   3669  OG  SER A 244     -22.982  -1.489  16.211  1.00  0.93           O  
ATOM   3670  H   SER A 244     -25.892  -2.937  18.606  1.00  0.93           H  
ATOM   3671  HA  SER A 244     -24.365  -0.368  18.214  1.00  0.93           H  
ATOM   3672 1HB  SER A 244     -22.929  -2.339  18.064  1.00  0.93           H  
ATOM   3673 2HB  SER A 244     -24.028  -3.106  16.924  1.00  0.93           H  
ATOM   3674  HG  SER A 244     -23.046  -0.526  16.399  1.00  0.93           H  
ATOM   3675  N   GLN A 245     -25.764   0.219  16.160  1.00  1.12           N  
ATOM   3676  CA  GLN A 245     -26.732   0.600  15.121  1.00  1.12           C  
ATOM   3677  C   GLN A 245     -26.178   0.242  13.757  1.00  1.12           C  
ATOM   3678  O   GLN A 245     -25.035   0.584  13.448  1.00  1.12           O  
ATOM   3679  CB  GLN A 245     -27.061   2.089  15.202  1.00  1.12           C  
ATOM   3680  CG  GLN A 245     -27.724   2.520  16.515  1.00  1.12           C  
ATOM   3681  CD  GLN A 245     -29.124   1.947  16.693  1.00  1.12           C  
ATOM   3682  OE1 GLN A 245     -30.014   2.213  15.884  1.00  1.12           O  
ATOM   3683  NE2 GLN A 245     -29.329   1.173  17.746  1.00  1.12           N  
ATOM   3684  H   GLN A 245     -24.990   0.843  16.392  1.00  1.12           H  
ATOM   3685  HA  GLN A 245     -27.648   0.042  15.270  1.00  1.12           H  
ATOM   3686 1HB  GLN A 245     -26.140   2.669  15.088  1.00  1.12           H  
ATOM   3687 2HB  GLN A 245     -27.724   2.360  14.380  1.00  1.12           H  
ATOM   3688 1HG  GLN A 245     -27.111   2.169  17.341  1.00  1.12           H  
ATOM   3689 2HG  GLN A 245     -27.791   3.606  16.537  1.00  1.12           H  
ATOM   3690 1HE2 GLN A 245     -30.239   0.787  17.899  1.00  1.12           H  
ATOM   3691 2HE2 GLN A 245     -28.580   0.983  18.376  1.00  1.12           H  
ATOM   3692  N   GLY A 246     -26.963  -0.465  12.938  1.00  1.33           N  
ATOM   3693  CA  GLY A 246     -26.431  -0.897  11.651  1.00  1.33           C  
ATOM   3694  C   GLY A 246     -25.073  -1.552  11.906  1.00  1.33           C  
ATOM   3695  O   GLY A 246     -24.935  -2.390  12.799  1.00  1.33           O  
ATOM   3696  H   GLY A 246     -27.936  -0.678  13.176  1.00  1.33           H  
ATOM   3697 1HA  GLY A 246     -27.116  -1.606  11.186  1.00  1.33           H  
ATOM   3698 2HA  GLY A 246     -26.324  -0.042  10.984  1.00  1.33           H  
ATOM   3699  N   GLY A 247     -24.082  -1.138  11.120  1.00  1.52           N  
ATOM   3700  CA  GLY A 247     -22.694  -1.557  11.272  1.00  1.52           C  
ATOM   3701  C   GLY A 247     -22.376  -2.924  10.672  1.00  1.52           C  
ATOM   3702  O   GLY A 247     -23.286  -3.652  10.273  1.00  1.52           O  
ATOM   3703  H   GLY A 247     -24.302  -0.463  10.403  1.00  1.52           H  
ATOM   3704 1HA  GLY A 247     -22.077  -0.788  10.817  1.00  1.52           H  
ATOM   3705 2HA  GLY A 247     -22.453  -1.566  12.336  1.00  1.52           H  
ATOM   3706  N   PRO A 248     -21.075  -3.233  10.502  1.00  1.62           N  
ATOM   3707  CA  PRO A 248     -20.509  -4.495  10.059  1.00  1.62           C  
ATOM   3708  C   PRO A 248     -20.458  -5.548  11.158  1.00  1.62           C  
ATOM   3709  O   PRO A 248     -20.362  -5.218  12.342  1.00  1.62           O  
ATOM   3710  CB  PRO A 248     -19.095  -4.088   9.646  1.00  1.62           C  
ATOM   3711  CG  PRO A 248     -18.751  -2.949  10.574  1.00  1.62           C  
ATOM   3712  CD  PRO A 248     -20.049  -2.193  10.762  1.00  1.62           C  
ATOM   3713  HA  PRO A 248     -21.084  -4.864   9.196  1.00  1.62           H  
ATOM   3714 1HB  PRO A 248     -18.414  -4.945   9.756  1.00  1.62           H  
ATOM   3715 2HB  PRO A 248     -19.080  -3.799   8.585  1.00  1.62           H  
ATOM   3716 1HG  PRO A 248     -18.352  -3.345  11.520  1.00  1.62           H  
ATOM   3717 2HG  PRO A 248     -17.957  -2.327  10.132  1.00  1.62           H  
ATOM   3718 1HD  PRO A 248     -20.111  -1.819  11.796  1.00  1.62           H  
ATOM   3719 2HD  PRO A 248     -20.100  -1.388  10.012  1.00  1.62           H  
ATOM   3720  N   GLY A 249     -20.398  -6.809  10.752  1.00  1.61           N  
ATOM   3721  CA  GLY A 249     -20.104  -7.924  11.650  1.00  1.61           C  
ATOM   3722  C   GLY A 249     -21.065  -8.082  12.822  1.00  1.61           C  
ATOM   3723  O   GLY A 249     -22.285  -8.086  12.651  1.00  1.61           O  
ATOM   3724  H   GLY A 249     -20.530  -7.007   9.771  1.00  1.61           H  
ATOM   3725 1HA  GLY A 249     -20.096  -8.847  11.072  1.00  1.61           H  
ATOM   3726 2HA  GLY A 249     -19.093  -7.800  12.039  1.00  1.61           H  
ATOM   3727  N   ALA A 250     -20.486  -8.261  14.012  1.00  1.50           N  
ATOM   3728  CA  ALA A 250     -21.234  -8.452  15.250  1.00  1.50           C  
ATOM   3729  C   ALA A 250     -20.324  -8.311  16.462  1.00  1.50           C  
ATOM   3730  O   ALA A 250     -19.101  -8.377  16.339  1.00  1.50           O  
ATOM   3731  CB  ALA A 250     -21.903  -9.818  15.273  1.00  1.50           C  
ATOM   3732  H   ALA A 250     -19.479  -8.245  14.059  1.00  1.50           H  
ATOM   3733  HA  ALA A 250     -21.988  -7.677  15.313  1.00  1.50           H  
ATOM   3734 1HB  ALA A 250     -22.468  -9.927  16.194  1.00  1.50           H  
ATOM   3735 2HB  ALA A 250     -22.581  -9.916  14.426  1.00  1.50           H  
ATOM   3736 3HB  ALA A 250     -21.142 -10.593  15.223  1.00  1.50           H  
ATOM   3737  N   PHE A 251     -20.928  -8.165  17.638  1.00  1.35           N  
ATOM   3738  CA  PHE A 251     -20.173  -8.201  18.889  1.00  1.35           C  
ATOM   3739  C   PHE A 251     -19.552  -9.594  19.011  1.00  1.35           C  
ATOM   3740  O   PHE A 251     -20.114 -10.563  18.497  1.00  1.35           O  
ATOM   3741  CB  PHE A 251     -21.077  -7.927  20.092  1.00  1.35           C  
ATOM   3742  CG  PHE A 251     -21.553  -6.481  20.276  1.00  1.35           C  
ATOM   3743  CD1 PHE A 251     -22.858  -6.109  19.966  1.00  1.35           C  
ATOM   3744  CD2 PHE A 251     -20.708  -5.500  20.802  1.00  1.35           C  
ATOM   3745  CE1 PHE A 251     -23.282  -4.804  20.167  1.00  1.35           C  
ATOM   3746  CE2 PHE A 251     -21.153  -4.198  20.993  1.00  1.35           C  
ATOM   3747  CZ  PHE A 251     -22.441  -3.864  20.670  1.00  1.35           C  
ATOM   3748  H   PHE A 251     -21.930  -8.063  17.671  1.00  1.35           H  
ATOM   3749  HA  PHE A 251     -19.374  -7.460  18.853  1.00  1.35           H  
ATOM   3750 1HB  PHE A 251     -21.951  -8.565  20.036  1.00  1.35           H  
ATOM   3751 2HB  PHE A 251     -20.519  -8.200  20.986  1.00  1.35           H  
ATOM   3752  HD1 PHE A 251     -23.549  -6.852  19.565  1.00  1.35           H  
ATOM   3753  HD2 PHE A 251     -19.689  -5.764  21.064  1.00  1.35           H  
ATOM   3754  HE1 PHE A 251     -24.293  -4.517  19.921  1.00  1.35           H  
ATOM   3755  HE2 PHE A 251     -20.478  -3.440  21.399  1.00  1.35           H  
ATOM   3756  HZ  PHE A 251     -22.797  -2.851  20.813  1.00  1.35           H  
ATOM   3757  N   THR A 252     -18.379  -9.697  19.626  1.00  1.19           N  
ATOM   3758  CA  THR A 252     -17.716 -11.000  19.739  1.00  1.19           C  
ATOM   3759  C   THR A 252     -18.157 -11.811  20.948  1.00  1.19           C  
ATOM   3760  O   THR A 252     -18.769 -11.283  21.884  1.00  1.19           O  
ATOM   3761  CB  THR A 252     -16.188 -10.834  19.815  1.00  1.19           C  
ATOM   3762  OG1 THR A 252     -15.823 -10.162  21.042  1.00  1.19           O  
ATOM   3763  CG2 THR A 252     -15.723  -9.986  18.647  1.00  1.19           C  
ATOM   3764  H   THR A 252     -17.959  -8.858  20.024  1.00  1.19           H  
ATOM   3765  HA  THR A 252     -17.954 -11.578  18.845  1.00  1.19           H  
ATOM   3766  HB  THR A 252     -15.702 -11.806  19.776  1.00  1.19           H  
ATOM   3767  HG1 THR A 252     -14.910  -9.845  20.966  1.00  1.19           H  
ATOM   3768 1HG2 THR A 252     -14.642  -9.858  18.695  1.00  1.19           H  
ATOM   3769 2HG2 THR A 252     -15.990 -10.476  17.711  1.00  1.19           H  
ATOM   3770 3HG2 THR A 252     -16.208  -9.008  18.695  1.00  1.19           H  
ATOM   3771  N   ASP A 253     -17.784 -13.096  20.956  1.00  1.06           N  
ATOM   3772  CA  ASP A 253     -18.056 -13.956  22.105  1.00  1.06           C  
ATOM   3773  C   ASP A 253     -17.328 -13.443  23.334  1.00  1.06           C  
ATOM   3774  O   ASP A 253     -17.861 -13.490  24.442  1.00  1.06           O  
ATOM   3775  CB  ASP A 253     -17.620 -15.399  21.832  1.00  1.06           C  
ATOM   3776  CG  ASP A 253     -18.518 -16.146  20.832  1.00  1.06           C  
ATOM   3777  OD1 ASP A 253     -19.612 -15.678  20.551  1.00  1.06           O  
ATOM   3778  OD2 ASP A 253     -18.102 -17.169  20.352  1.00  1.06           O  
ATOM   3779  H   ASP A 253     -17.301 -13.476  20.154  1.00  1.06           H  
ATOM   3780  HA  ASP A 253     -19.125 -13.941  22.312  1.00  1.06           H  
ATOM   3781 1HB  ASP A 253     -16.598 -15.401  21.450  1.00  1.06           H  
ATOM   3782 2HB  ASP A 253     -17.611 -15.955  22.773  1.00  1.06           H  
ATOM   3783  N   GLU A 254     -16.112 -12.926  23.129  1.00  0.98           N  
ATOM   3784  CA  GLU A 254     -15.320 -12.429  24.242  1.00  0.98           C  
ATOM   3785  C   GLU A 254     -16.041 -11.239  24.870  1.00  0.98           C  
ATOM   3786  O   GLU A 254     -16.125 -11.136  26.094  1.00  0.98           O  
ATOM   3787  CB  GLU A 254     -13.908 -12.041  23.760  1.00  0.98           C  
ATOM   3788  CG  GLU A 254     -13.056 -13.248  23.295  1.00  0.98           C  
ATOM   3789  CD  GLU A 254     -11.639 -12.901  22.784  1.00  0.98           C  
ATOM   3790  OE1 GLU A 254     -11.241 -11.755  22.832  1.00  0.98           O  
ATOM   3791  OE2 GLU A 254     -10.968 -13.807  22.319  1.00  0.98           O  
ATOM   3792  H   GLU A 254     -15.739 -12.895  22.194  1.00  0.98           H  
ATOM   3793  HA  GLU A 254     -15.234 -13.215  24.995  1.00  0.98           H  
ATOM   3794 1HB  GLU A 254     -13.988 -11.337  22.931  1.00  0.98           H  
ATOM   3795 2HB  GLU A 254     -13.373 -11.541  24.566  1.00  0.98           H  
ATOM   3796 1HG  GLU A 254     -12.962 -13.942  24.130  1.00  0.98           H  
ATOM   3797 2HG  GLU A 254     -13.601 -13.760  22.502  1.00  0.98           H  
ATOM   3798  N   GLN A 255     -16.639 -10.379  24.032  1.00  0.93           N  
ATOM   3799  CA  GLN A 255     -17.405  -9.252  24.559  1.00  0.93           C  
ATOM   3800  C   GLN A 255     -18.636  -9.725  25.320  1.00  0.93           C  
ATOM   3801  O   GLN A 255     -18.976  -9.158  26.357  1.00  0.93           O  
ATOM   3802  CB  GLN A 255     -17.803  -8.287  23.443  1.00  0.93           C  
ATOM   3803  CG  GLN A 255     -16.634  -7.494  22.875  1.00  0.93           C  
ATOM   3804  CD  GLN A 255     -16.997  -6.681  21.637  1.00  0.93           C  
ATOM   3805  OE1 GLN A 255     -17.589  -7.185  20.669  1.00  0.93           O  
ATOM   3806  NE2 GLN A 255     -16.660  -5.395  21.663  1.00  0.93           N  
ATOM   3807  H   GLN A 255     -16.533 -10.489  23.021  1.00  0.93           H  
ATOM   3808  HA  GLN A 255     -16.774  -8.710  25.260  1.00  0.93           H  
ATOM   3809 1HB  GLN A 255     -18.265  -8.846  22.628  1.00  0.93           H  
ATOM   3810 2HB  GLN A 255     -18.541  -7.580  23.815  1.00  0.93           H  
ATOM   3811 1HG  GLN A 255     -16.290  -6.799  23.643  1.00  0.93           H  
ATOM   3812 2HG  GLN A 255     -15.834  -8.182  22.620  1.00  0.93           H  
ATOM   3813 1HE2 GLN A 255     -16.882  -4.792  20.888  1.00  0.93           H  
ATOM   3814 2HE2 GLN A 255     -16.192  -5.009  22.459  1.00  0.93           H  
ATOM   3815  N   LEU A 256     -19.298 -10.785  24.842  1.00  0.89           N  
ATOM   3816  CA  LEU A 256     -20.478 -11.276  25.551  1.00  0.89           C  
ATOM   3817  C   LEU A 256     -20.053 -11.758  26.946  1.00  0.89           C  
ATOM   3818  O   LEU A 256     -20.704 -11.426  27.940  1.00  0.89           O  
ATOM   3819  CB  LEU A 256     -21.174 -12.423  24.776  1.00  0.89           C  
ATOM   3820  CG  LEU A 256     -22.514 -13.019  25.426  1.00  0.89           C  
ATOM   3821  CD1 LEU A 256     -23.627 -11.927  25.525  1.00  0.89           C  
ATOM   3822  CD2 LEU A 256     -23.027 -14.177  24.572  1.00  0.89           C  
ATOM   3823  H   LEU A 256     -18.999 -11.216  23.966  1.00  0.89           H  
ATOM   3824  HA  LEU A 256     -21.183 -10.457  25.670  1.00  0.89           H  
ATOM   3825 1HB  LEU A 256     -21.402 -12.080  23.770  1.00  0.89           H  
ATOM   3826 2HB  LEU A 256     -20.464 -13.247  24.691  1.00  0.89           H  
ATOM   3827  HG  LEU A 256     -22.288 -13.368  26.435  1.00  0.89           H  
ATOM   3828 1HD1 LEU A 256     -24.514 -12.348  25.977  1.00  0.89           H  
ATOM   3829 2HD1 LEU A 256     -23.275 -11.097  26.126  1.00  0.89           H  
ATOM   3830 3HD1 LEU A 256     -23.887 -11.581  24.538  1.00  0.89           H  
ATOM   3831 1HD2 LEU A 256     -23.933 -14.591  25.024  1.00  0.89           H  
ATOM   3832 2HD2 LEU A 256     -23.254 -13.817  23.569  1.00  0.89           H  
ATOM   3833 3HD2 LEU A 256     -22.261 -14.952  24.514  1.00  0.89           H  
ATOM   3834  N   GLU A 257     -18.966 -12.549  27.027  1.00  0.87           N  
ATOM   3835  CA  GLU A 257     -18.516 -13.062  28.327  1.00  0.87           C  
ATOM   3836  C   GLU A 257     -18.015 -11.968  29.281  1.00  0.87           C  
ATOM   3837  O   GLU A 257     -18.334 -11.988  30.476  1.00  0.87           O  
ATOM   3838  CB  GLU A 257     -17.413 -14.124  28.159  1.00  0.87           C  
ATOM   3839  CG  GLU A 257     -17.892 -15.460  27.562  1.00  0.87           C  
ATOM   3840  CD  GLU A 257     -16.787 -16.512  27.445  1.00  0.87           C  
ATOM   3841  OE1 GLU A 257     -15.648 -16.196  27.708  1.00  0.87           O  
ATOM   3842  OE2 GLU A 257     -17.098 -17.633  27.105  1.00  0.87           O  
ATOM   3843  H   GLU A 257     -18.463 -12.797  26.172  1.00  0.87           H  
ATOM   3844  HA  GLU A 257     -19.369 -13.547  28.801  1.00  0.87           H  
ATOM   3845 1HB  GLU A 257     -16.637 -13.728  27.499  1.00  0.87           H  
ATOM   3846 2HB  GLU A 257     -16.951 -14.328  29.124  1.00  0.87           H  
ATOM   3847 1HG  GLU A 257     -18.692 -15.856  28.185  1.00  0.87           H  
ATOM   3848 2HG  GLU A 257     -18.305 -15.263  26.570  1.00  0.87           H  
ATOM   3849  N   MET A 258     -17.270 -10.985  28.765  1.00  0.85           N  
ATOM   3850  CA  MET A 258     -16.778  -9.923  29.638  1.00  0.85           C  
ATOM   3851  C   MET A 258     -17.945  -9.071  30.108  1.00  0.85           C  
ATOM   3852  O   MET A 258     -18.007  -8.665  31.277  1.00  0.85           O  
ATOM   3853  CB  MET A 258     -15.723  -9.097  28.924  1.00  0.85           C  
ATOM   3854  CG  MET A 258     -14.406  -9.848  28.686  1.00  0.85           C  
ATOM   3855  SD  MET A 258     -13.091  -8.806  28.033  1.00  0.85           S  
ATOM   3856  CE  MET A 258     -13.721  -8.542  26.371  1.00  0.85           C  
ATOM   3857  H   MET A 258     -17.015 -10.997  27.776  1.00  0.85           H  
ATOM   3858  HA  MET A 258     -16.323 -10.377  30.516  1.00  0.85           H  
ATOM   3859 1HB  MET A 258     -16.110  -8.758  27.961  1.00  0.85           H  
ATOM   3860 2HB  MET A 258     -15.500  -8.228  29.521  1.00  0.85           H  
ATOM   3861 1HG  MET A 258     -14.067 -10.275  29.628  1.00  0.85           H  
ATOM   3862 2HG  MET A 258     -14.574 -10.665  27.990  1.00  0.85           H  
ATOM   3863 1HE  MET A 258     -13.031  -7.911  25.814  1.00  0.85           H  
ATOM   3864 2HE  MET A 258     -13.824  -9.501  25.867  1.00  0.85           H  
ATOM   3865 3HE  MET A 258     -14.695  -8.059  26.427  1.00  0.85           H  
ATOM   3866  N   MET A 259     -18.911  -8.854  29.213  1.00  0.84           N  
ATOM   3867  CA  MET A 259     -20.092  -8.103  29.560  1.00  0.84           C  
ATOM   3868  C   MET A 259     -20.925  -8.882  30.568  1.00  0.84           C  
ATOM   3869  O   MET A 259     -21.553  -8.278  31.433  1.00  0.84           O  
ATOM   3870  CB  MET A 259     -20.864  -7.723  28.296  1.00  0.84           C  
ATOM   3871  CG  MET A 259     -22.046  -6.839  28.524  1.00  0.84           C  
ATOM   3872  SD  MET A 259     -21.723  -5.242  29.165  1.00  0.84           S  
ATOM   3873  CE  MET A 259     -23.312  -5.130  29.951  1.00  0.84           C  
ATOM   3874  H   MET A 259     -18.826  -9.194  28.256  1.00  0.84           H  
ATOM   3875  HA  MET A 259     -19.788  -7.190  30.048  1.00  0.84           H  
ATOM   3876 1HB  MET A 259     -20.199  -7.227  27.598  1.00  0.84           H  
ATOM   3877 2HB  MET A 259     -21.208  -8.631  27.804  1.00  0.84           H  
ATOM   3878 1HG  MET A 259     -22.586  -6.728  27.588  1.00  0.84           H  
ATOM   3879 2HG  MET A 259     -22.673  -7.316  29.232  1.00  0.84           H  
ATOM   3880 1HE  MET A 259     -23.402  -4.204  30.484  1.00  0.84           H  
ATOM   3881 2HE  MET A 259     -24.095  -5.190  29.197  1.00  0.84           H  
ATOM   3882 3HE  MET A 259     -23.423  -5.956  30.652  1.00  0.84           H  
ATOM   3883  N   ALA A 260     -20.926 -10.222  30.492  1.00  0.84           N  
ATOM   3884  CA  ALA A 260     -21.661 -11.015  31.472  1.00  0.84           C  
ATOM   3885  C   ALA A 260     -21.085 -10.799  32.856  1.00  0.84           C  
ATOM   3886  O   ALA A 260     -21.825 -10.622  33.824  1.00  0.84           O  
ATOM   3887  CB  ALA A 260     -21.614 -12.488  31.116  1.00  0.84           C  
ATOM   3888  H   ALA A 260     -20.442 -10.693  29.729  1.00  0.84           H  
ATOM   3889  HA  ALA A 260     -22.695 -10.682  31.485  1.00  0.84           H  
ATOM   3890 1HB  ALA A 260     -22.182 -13.056  31.851  1.00  0.84           H  
ATOM   3891 2HB  ALA A 260     -22.045 -12.634  30.124  1.00  0.84           H  
ATOM   3892 3HB  ALA A 260     -20.587 -12.829  31.112  1.00  0.84           H  
ATOM   3893  N   ALA A 261     -19.753 -10.764  32.953  1.00  0.85           N  
ATOM   3894  CA  ALA A 261     -19.131 -10.546  34.252  1.00  0.85           C  
ATOM   3895  C   ALA A 261     -19.538  -9.185  34.804  1.00  0.85           C  
ATOM   3896  O   ALA A 261     -19.881  -9.045  35.985  1.00  0.85           O  
ATOM   3897  CB  ALA A 261     -17.624 -10.637  34.122  1.00  0.85           C  
ATOM   3898  H   ALA A 261     -19.181 -10.930  32.120  1.00  0.85           H  
ATOM   3899  HA  ALA A 261     -19.488 -11.314  34.937  1.00  0.85           H  
ATOM   3900 1HB  ALA A 261     -17.163 -10.488  35.096  1.00  0.85           H  
ATOM   3901 2HB  ALA A 261     -17.355 -11.619  33.735  1.00  0.85           H  
ATOM   3902 3HB  ALA A 261     -17.272  -9.870  33.434  1.00  0.85           H  
ATOM   3903  N   PHE A 262     -19.553  -8.193  33.920  1.00  0.86           N  
ATOM   3904  CA  PHE A 262     -19.958  -6.843  34.263  1.00  0.86           C  
ATOM   3905  C   PHE A 262     -21.402  -6.834  34.751  1.00  0.86           C  
ATOM   3906  O   PHE A 262     -21.711  -6.229  35.779  1.00  0.86           O  
ATOM   3907  CB  PHE A 262     -19.774  -5.940  33.063  1.00  0.86           C  
ATOM   3908  CG  PHE A 262     -20.151  -4.535  33.242  1.00  0.86           C  
ATOM   3909  CD1 PHE A 262     -19.308  -3.619  33.857  1.00  0.86           C  
ATOM   3910  CD2 PHE A 262     -21.356  -4.118  32.785  1.00  0.86           C  
ATOM   3911  CE1 PHE A 262     -19.705  -2.309  33.994  1.00  0.86           C  
ATOM   3912  CE2 PHE A 262     -21.748  -2.833  32.914  1.00  0.86           C  
ATOM   3913  CZ  PHE A 262     -20.938  -1.930  33.516  1.00  0.86           C  
ATOM   3914  H   PHE A 262     -19.241  -8.384  32.965  1.00  0.86           H  
ATOM   3915  HA  PHE A 262     -19.318  -6.485  35.070  1.00  0.86           H  
ATOM   3916 1HB  PHE A 262     -18.741  -5.986  32.772  1.00  0.86           H  
ATOM   3917 2HB  PHE A 262     -20.350  -6.323  32.240  1.00  0.86           H  
ATOM   3918  HD1 PHE A 262     -18.333  -3.944  34.227  1.00  0.86           H  
ATOM   3919  HD2 PHE A 262     -22.002  -4.843  32.314  1.00  0.86           H  
ATOM   3920  HE1 PHE A 262     -19.046  -1.584  34.477  1.00  0.86           H  
ATOM   3921  HE2 PHE A 262     -22.717  -2.523  32.539  1.00  0.86           H  
ATOM   3922  HZ  PHE A 262     -21.279  -0.922  33.614  1.00  0.86           H  
ATOM   3923  N   ALA A 263     -22.291  -7.487  33.995  1.00  0.87           N  
ATOM   3924  CA  ALA A 263     -23.709  -7.554  34.318  1.00  0.87           C  
ATOM   3925  C   ALA A 263     -23.929  -8.193  35.695  1.00  0.87           C  
ATOM   3926  O   ALA A 263     -24.763  -7.715  36.473  1.00  0.87           O  
ATOM   3927  CB  ALA A 263     -24.432  -8.341  33.233  1.00  0.87           C  
ATOM   3928  H   ALA A 263     -21.966  -7.953  33.153  1.00  0.87           H  
ATOM   3929  HA  ALA A 263     -24.102  -6.540  34.345  1.00  0.87           H  
ATOM   3930 1HB  ALA A 263     -25.484  -8.398  33.425  1.00  0.87           H  
ATOM   3931 2HB  ALA A 263     -24.267  -7.860  32.269  1.00  0.87           H  
ATOM   3932 3HB  ALA A 263     -24.031  -9.349  33.203  1.00  0.87           H  
ATOM   3933  N   ASP A 264     -23.146  -9.230  36.037  1.00  0.90           N  
ATOM   3934  CA  ASP A 264     -23.277  -9.822  37.368  1.00  0.90           C  
ATOM   3935  C   ASP A 264     -22.882  -8.808  38.439  1.00  0.90           C  
ATOM   3936  O   ASP A 264     -23.575  -8.657  39.450  1.00  0.90           O  
ATOM   3937  CB  ASP A 264     -22.416 -11.091  37.512  1.00  0.90           C  
ATOM   3938  CG  ASP A 264     -22.987 -12.333  36.769  1.00  0.90           C  
ATOM   3939  OD1 ASP A 264     -24.123 -12.295  36.387  1.00  0.90           O  
ATOM   3940  OD2 ASP A 264     -22.295 -13.320  36.606  1.00  0.90           O  
ATOM   3941  H   ASP A 264     -22.484  -9.615  35.359  1.00  0.90           H  
ATOM   3942  HA  ASP A 264     -24.320 -10.096  37.526  1.00  0.90           H  
ATOM   3943 1HB  ASP A 264     -21.418 -10.884  37.117  1.00  0.90           H  
ATOM   3944 2HB  ASP A 264     -22.304 -11.332  38.568  1.00  0.90           H  
ATOM   3945  N   GLN A 265     -21.812  -8.047  38.189  1.00  0.93           N  
ATOM   3946  CA  GLN A 265     -21.395  -7.059  39.173  1.00  0.93           C  
ATOM   3947  C   GLN A 265     -22.417  -5.937  39.276  1.00  0.93           C  
ATOM   3948  O   GLN A 265     -22.668  -5.414  40.365  1.00  0.93           O  
ATOM   3949  CB  GLN A 265     -20.015  -6.501  38.836  1.00  0.93           C  
ATOM   3950  CG  GLN A 265     -18.886  -7.507  38.991  1.00  0.93           C  
ATOM   3951  CD  GLN A 265     -18.739  -8.006  40.426  1.00  0.93           C  
ATOM   3952  OE1 GLN A 265     -18.784  -7.224  41.381  1.00  0.93           O  
ATOM   3953  NE2 GLN A 265     -18.556  -9.314  40.588  1.00  0.93           N  
ATOM   3954  H   GLN A 265     -21.265  -8.193  37.336  1.00  0.93           H  
ATOM   3955  HA  GLN A 265     -21.335  -7.547  40.143  1.00  0.93           H  
ATOM   3956 1HB  GLN A 265     -20.011  -6.155  37.800  1.00  0.93           H  
ATOM   3957 2HB  GLN A 265     -19.799  -5.643  39.469  1.00  0.93           H  
ATOM   3958 1HG  GLN A 265     -19.103  -8.363  38.352  1.00  0.93           H  
ATOM   3959 2HG  GLN A 265     -17.951  -7.040  38.683  1.00  0.93           H  
ATOM   3960 1HE2 GLN A 265     -18.450  -9.695  41.508  1.00  0.93           H  
ATOM   3961 2HE2 GLN A 265     -18.522  -9.916  39.790  1.00  0.93           H  
ATOM   3962  N   ALA A 266     -23.037  -5.587  38.149  1.00  0.97           N  
ATOM   3963  CA  ALA A 266     -24.054  -4.553  38.146  1.00  0.97           C  
ATOM   3964  C   ALA A 266     -25.205  -4.958  39.032  1.00  0.97           C  
ATOM   3965  O   ALA A 266     -25.687  -4.171  39.845  1.00  0.97           O  
ATOM   3966  CB  ALA A 266     -24.561  -4.343  36.750  1.00  0.97           C  
ATOM   3967  H   ALA A 266     -22.768  -6.034  37.274  1.00  0.97           H  
ATOM   3968  HA  ALA A 266     -23.620  -3.632  38.531  1.00  0.97           H  
ATOM   3969 1HB  ALA A 266     -25.306  -3.592  36.768  1.00  0.97           H  
ATOM   3970 2HB  ALA A 266     -23.737  -4.044  36.102  1.00  0.97           H  
ATOM   3971 3HB  ALA A 266     -24.994  -5.257  36.379  1.00  0.97           H  
ATOM   3972  N   ALA A 267     -25.607  -6.216  38.916  1.00  1.02           N  
ATOM   3973  CA  ALA A 267     -26.696  -6.728  39.713  1.00  1.02           C  
ATOM   3974  C   ALA A 267     -26.368  -6.683  41.190  1.00  1.02           C  
ATOM   3975  O   ALA A 267     -27.210  -6.299  42.011  1.00  1.02           O  
ATOM   3976  CB  ALA A 267     -27.003  -8.114  39.276  1.00  1.02           C  
ATOM   3977  H   ALA A 267     -25.165  -6.825  38.224  1.00  1.02           H  
ATOM   3978  HA  ALA A 267     -27.561  -6.111  39.546  1.00  1.02           H  
ATOM   3979 1HB  ALA A 267     -27.844  -8.501  39.844  1.00  1.02           H  
ATOM   3980 2HB  ALA A 267     -27.241  -8.085  38.227  1.00  1.02           H  
ATOM   3981 3HB  ALA A 267     -26.130  -8.740  39.436  1.00  1.02           H  
ATOM   3982  N   LEU A 268     -25.126  -7.018  41.530  1.00  1.08           N  
ATOM   3983  CA  LEU A 268     -24.716  -6.975  42.919  1.00  1.08           C  
ATOM   3984  C   LEU A 268     -24.746  -5.535  43.412  1.00  1.08           C  
ATOM   3985  O   LEU A 268     -25.147  -5.263  44.552  1.00  1.08           O  
ATOM   3986  CB  LEU A 268     -23.320  -7.579  43.067  1.00  1.08           C  
ATOM   3987  CG  LEU A 268     -23.252  -9.086  42.806  1.00  1.08           C  
ATOM   3988  CD1 LEU A 268     -21.795  -9.542  42.799  1.00  1.08           C  
ATOM   3989  CD2 LEU A 268     -24.062  -9.806  43.867  1.00  1.08           C  
ATOM   3990  H   LEU A 268     -24.477  -7.348  40.812  1.00  1.08           H  
ATOM   3991  HA  LEU A 268     -25.418  -7.561  43.509  1.00  1.08           H  
ATOM   3992 1HB  LEU A 268     -22.652  -7.089  42.361  1.00  1.08           H  
ATOM   3993 2HB  LEU A 268     -22.956  -7.391  44.074  1.00  1.08           H  
ATOM   3994  HG  LEU A 268     -23.678  -9.303  41.829  1.00  1.08           H  
ATOM   3995 1HD1 LEU A 268     -21.750 -10.612  42.600  1.00  1.08           H  
ATOM   3996 2HD1 LEU A 268     -21.254  -9.008  42.023  1.00  1.08           H  
ATOM   3997 3HD1 LEU A 268     -21.344  -9.332  43.765  1.00  1.08           H  
ATOM   3998 1HD2 LEU A 268     -24.034 -10.880  43.680  1.00  1.08           H  
ATOM   3999 2HD2 LEU A 268     -23.642  -9.596  44.851  1.00  1.08           H  
ATOM   4000 3HD2 LEU A 268     -25.088  -9.455  43.828  1.00  1.08           H  
ATOM   4001  N   ALA A 269     -24.348  -4.602  42.539  1.00  1.13           N  
ATOM   4002  CA  ALA A 269     -24.356  -3.200  42.897  1.00  1.13           C  
ATOM   4003  C   ALA A 269     -25.762  -2.740  43.222  1.00  1.13           C  
ATOM   4004  O   ALA A 269     -25.993  -2.028  44.196  1.00  1.13           O  
ATOM   4005  CB  ALA A 269     -23.784  -2.353  41.757  1.00  1.13           C  
ATOM   4006  H   ALA A 269     -24.005  -4.879  41.620  1.00  1.13           H  
ATOM   4007  HA  ALA A 269     -23.757  -3.094  43.783  1.00  1.13           H  
ATOM   4008 1HB  ALA A 269     -23.770  -1.311  42.038  1.00  1.13           H  
ATOM   4009 2HB  ALA A 269     -22.770  -2.682  41.537  1.00  1.13           H  
ATOM   4010 3HB  ALA A 269     -24.392  -2.461  40.876  1.00  1.13           H  
ATOM   4011  N   TRP A 270     -26.723  -3.203  42.455  1.00  1.18           N  
ATOM   4012  CA  TRP A 270     -28.091  -2.808  42.695  1.00  1.18           C  
ATOM   4013  C   TRP A 270     -28.606  -3.386  43.995  1.00  1.18           C  
ATOM   4014  O   TRP A 270     -29.327  -2.707  44.730  1.00  1.18           O  
ATOM   4015  CB  TRP A 270     -28.923  -3.213  41.517  1.00  1.18           C  
ATOM   4016  CG  TRP A 270     -28.486  -2.471  40.395  1.00  1.18           C  
ATOM   4017  CD1 TRP A 270     -27.938  -1.249  40.386  1.00  1.18           C  
ATOM   4018  CD2 TRP A 270     -28.474  -2.910  39.090  1.00  1.18           C  
ATOM   4019  NE1 TRP A 270     -27.598  -0.919  39.131  1.00  1.18           N  
ATOM   4020  CE2 TRP A 270     -27.906  -1.922  38.331  1.00  1.18           C  
ATOM   4021  CE3 TRP A 270     -28.880  -4.028  38.508  1.00  1.18           C  
ATOM   4022  CZ2 TRP A 270     -27.742  -2.057  37.001  1.00  1.18           C  
ATOM   4023  CZ3 TRP A 270     -28.715  -4.148  37.224  1.00  1.18           C  
ATOM   4024  CH2 TRP A 270     -28.153  -3.185  36.460  1.00  1.18           C  
ATOM   4025  H   TRP A 270     -26.486  -3.794  41.656  1.00  1.18           H  
ATOM   4026  HA  TRP A 270     -28.122  -1.723  42.766  1.00  1.18           H  
ATOM   4027 1HB  TRP A 270     -28.803  -4.280  41.316  1.00  1.18           H  
ATOM   4028 2HB  TRP A 270     -29.976  -3.008  41.699  1.00  1.18           H  
ATOM   4029  HD1 TRP A 270     -27.787  -0.626  41.260  1.00  1.18           H  
ATOM   4030  HE1 TRP A 270     -27.171  -0.055  38.841  1.00  1.18           H  
ATOM   4031  HE3 TRP A 270     -29.342  -4.821  39.092  1.00  1.18           H  
ATOM   4032  HZ2 TRP A 270     -27.313  -1.305  36.389  1.00  1.18           H  
ATOM   4033  HZ3 TRP A 270     -29.052  -5.024  36.821  1.00  1.18           H  
ATOM   4034  HH2 TRP A 270     -28.039  -3.327  35.391  1.00  1.18           H  
ATOM   4035  N   GLN A 271     -28.219  -4.623  44.321  1.00  1.23           N  
ATOM   4036  CA  GLN A 271     -28.673  -5.203  45.580  1.00  1.23           C  
ATOM   4037  C   GLN A 271     -28.119  -4.395  46.757  1.00  1.23           C  
ATOM   4038  O   GLN A 271     -28.819  -4.146  47.750  1.00  1.23           O  
ATOM   4039  CB  GLN A 271     -28.204  -6.660  45.703  1.00  1.23           C  
ATOM   4040  CG  GLN A 271     -28.847  -7.644  44.735  1.00  1.23           C  
ATOM   4041  CD  GLN A 271     -30.326  -7.852  44.981  1.00  1.23           C  
ATOM   4042  OE1 GLN A 271     -30.752  -8.175  46.096  1.00  1.23           O  
ATOM   4043  NE2 GLN A 271     -31.123  -7.663  43.937  1.00  1.23           N  
ATOM   4044  H   GLN A 271     -27.639  -5.164  43.675  1.00  1.23           H  
ATOM   4045  HA  GLN A 271     -29.762  -5.167  45.614  1.00  1.23           H  
ATOM   4046 1HB  GLN A 271     -27.125  -6.701  45.540  1.00  1.23           H  
ATOM   4047 2HB  GLN A 271     -28.391  -7.014  46.715  1.00  1.23           H  
ATOM   4048 1HG  GLN A 271     -28.723  -7.269  43.724  1.00  1.23           H  
ATOM   4049 2HG  GLN A 271     -28.345  -8.604  44.839  1.00  1.23           H  
ATOM   4050 1HE2 GLN A 271     -32.113  -7.781  44.030  1.00  1.23           H  
ATOM   4051 2HE2 GLN A 271     -30.728  -7.397  43.059  1.00  1.23           H  
ATOM   4052  N   LEU A 272     -26.867  -3.942  46.636  1.00  1.27           N  
ATOM   4053  CA  LEU A 272     -26.265  -3.140  47.694  1.00  1.27           C  
ATOM   4054  C   LEU A 272     -26.993  -1.803  47.809  1.00  1.27           C  
ATOM   4055  O   LEU A 272     -27.421  -1.410  48.899  1.00  1.27           O  
ATOM   4056  CB  LEU A 272     -24.774  -2.901  47.448  1.00  1.27           C  
ATOM   4057  CG  LEU A 272     -23.997  -2.237  48.633  1.00  1.27           C  
ATOM   4058  CD1 LEU A 272     -22.505  -2.503  48.487  1.00  1.27           C  
ATOM   4059  CD2 LEU A 272     -24.279  -0.765  48.682  1.00  1.27           C  
ATOM   4060  H   LEU A 272     -26.317  -4.187  45.808  1.00  1.27           H  
ATOM   4061  HA  LEU A 272     -26.376  -3.674  48.636  1.00  1.27           H  
ATOM   4062 1HB  LEU A 272     -24.305  -3.861  47.235  1.00  1.27           H  
ATOM   4063 2HB  LEU A 272     -24.668  -2.288  46.581  1.00  1.27           H  
ATOM   4064  HG  LEU A 272     -24.322  -2.691  49.568  1.00  1.27           H  
ATOM   4065 1HD1 LEU A 272     -21.977  -2.060  49.329  1.00  1.27           H  
ATOM   4066 2HD1 LEU A 272     -22.327  -3.579  48.472  1.00  1.27           H  
ATOM   4067 3HD1 LEU A 272     -22.142  -2.065  47.572  1.00  1.27           H  
ATOM   4068 1HD2 LEU A 272     -23.735  -0.333  49.513  1.00  1.27           H  
ATOM   4069 2HD2 LEU A 272     -23.974  -0.294  47.786  1.00  1.27           H  
ATOM   4070 3HD2 LEU A 272     -25.344  -0.603  48.815  1.00  1.27           H  
ATOM   4071  N   ALA A 273     -27.127  -1.094  46.675  1.00  1.31           N  
ATOM   4072  CA  ALA A 273     -27.748   0.227  46.667  1.00  1.31           C  
ATOM   4073  C   ALA A 273     -29.177   0.162  47.179  1.00  1.31           C  
ATOM   4074  O   ALA A 273     -29.619   1.033  47.935  1.00  1.31           O  
ATOM   4075  CB  ALA A 273     -27.750   0.803  45.256  1.00  1.31           C  
ATOM   4076  H   ALA A 273     -26.771  -1.480  45.801  1.00  1.31           H  
ATOM   4077  HA  ALA A 273     -27.170   0.878  47.326  1.00  1.31           H  
ATOM   4078 1HB  ALA A 273     -28.190   1.798  45.272  1.00  1.31           H  
ATOM   4079 2HB  ALA A 273     -26.765   0.875  44.885  1.00  1.31           H  
ATOM   4080 3HB  ALA A 273     -28.327   0.153  44.603  1.00  1.31           H  
ATOM   4081  N   THR A 274     -29.892  -0.899  46.798  1.00  1.35           N  
ATOM   4082  CA  THR A 274     -31.267  -1.094  47.211  1.00  1.35           C  
ATOM   4083  C   THR A 274     -31.327  -1.298  48.706  1.00  1.35           C  
ATOM   4084  O   THR A 274     -32.173  -0.710  49.387  1.00  1.35           O  
ATOM   4085  CB  THR A 274     -31.900  -2.301  46.508  1.00  1.35           C  
ATOM   4086  OG1 THR A 274     -31.898  -2.092  45.093  1.00  1.35           O  
ATOM   4087  CG2 THR A 274     -33.312  -2.492  46.997  1.00  1.35           C  
ATOM   4088  H   THR A 274     -29.486  -1.588  46.169  1.00  1.35           H  
ATOM   4089  HA  THR A 274     -31.839  -0.203  46.961  1.00  1.35           H  
ATOM   4090  HB  THR A 274     -31.317  -3.197  46.731  1.00  1.35           H  
ATOM   4091  HG1 THR A 274     -30.969  -2.144  44.779  1.00  1.35           H  
ATOM   4092 1HG2 THR A 274     -33.754  -3.353  46.501  1.00  1.35           H  
ATOM   4093 2HG2 THR A 274     -33.289  -2.659  48.070  1.00  1.35           H  
ATOM   4094 3HG2 THR A 274     -33.900  -1.603  46.777  1.00  1.35           H  
ATOM   4095  N   SER A 275     -30.418  -2.121  49.234  1.00  1.40           N  
ATOM   4096  CA  SER A 275     -30.400  -2.382  50.656  1.00  1.40           C  
ATOM   4097  C   SER A 275     -30.136  -1.087  51.416  1.00  1.40           C  
ATOM   4098  O   SER A 275     -30.820  -0.793  52.399  1.00  1.40           O  
ATOM   4099  CB  SER A 275     -29.330  -3.407  50.969  1.00  1.40           C  
ATOM   4100  OG  SER A 275     -29.632  -4.642  50.365  1.00  1.40           O  
ATOM   4101  H   SER A 275     -29.743  -2.603  48.638  1.00  1.40           H  
ATOM   4102  HA  SER A 275     -31.372  -2.773  50.953  1.00  1.40           H  
ATOM   4103 1HB  SER A 275     -28.365  -3.052  50.613  1.00  1.40           H  
ATOM   4104 2HB  SER A 275     -29.255  -3.532  52.046  1.00  1.40           H  
ATOM   4105  HG  SER A 275     -29.485  -4.504  49.396  1.00  1.40           H  
ATOM   4106  N   GLN A 276     -29.192  -0.267  50.933  1.00  1.48           N  
ATOM   4107  CA  GLN A 276     -28.926   0.995  51.615  1.00  1.48           C  
ATOM   4108  C   GLN A 276     -30.132   1.914  51.553  1.00  1.48           C  
ATOM   4109  O   GLN A 276     -30.491   2.540  52.556  1.00  1.48           O  
ATOM   4110  CB  GLN A 276     -27.699   1.701  51.038  1.00  1.48           C  
ATOM   4111  CG  GLN A 276     -26.365   1.046  51.361  1.00  1.48           C  
ATOM   4112  CD  GLN A 276     -25.222   1.773  50.670  1.00  1.48           C  
ATOM   4113  OE1 GLN A 276     -25.417   2.200  49.536  1.00  1.48           O  
ATOM   4114  NE2 GLN A 276     -24.059   1.916  51.333  1.00  1.48           N  
ATOM   4115  H   GLN A 276     -28.646  -0.544  50.115  1.00  1.48           H  
ATOM   4116  HA  GLN A 276     -28.730   0.786  52.657  1.00  1.48           H  
ATOM   4117 1HB  GLN A 276     -27.792   1.733  49.949  1.00  1.48           H  
ATOM   4118 2HB  GLN A 276     -27.670   2.730  51.392  1.00  1.48           H  
ATOM   4119 1HG  GLN A 276     -26.200   1.070  52.436  1.00  1.48           H  
ATOM   4120 2HG  GLN A 276     -26.388   0.013  51.005  1.00  1.48           H  
ATOM   4121 1HE2 GLN A 276     -23.254   2.400  50.900  1.00  1.48           H  
ATOM   4122 2HE2 GLN A 276     -23.964   1.550  52.256  1.00  1.48           H  
ATOM   4123  N   ARG A 277     -30.804   1.968  50.402  1.00  1.60           N  
ATOM   4124  CA  ARG A 277     -31.989   2.798  50.293  1.00  1.60           C  
ATOM   4125  C   ARG A 277     -33.035   2.375  51.303  1.00  1.60           C  
ATOM   4126  O   ARG A 277     -33.559   3.203  52.045  1.00  1.60           O  
ATOM   4127  CB  ARG A 277     -32.585   2.759  48.898  1.00  1.60           C  
ATOM   4128  CG  ARG A 277     -33.863   3.591  48.760  1.00  1.60           C  
ATOM   4129  CD  ARG A 277     -34.338   3.714  47.358  1.00  1.60           C  
ATOM   4130  NE  ARG A 277     -35.609   4.426  47.301  1.00  1.60           N  
ATOM   4131  CZ  ARG A 277     -36.139   4.991  46.198  1.00  1.60           C  
ATOM   4132  NH1 ARG A 277     -35.497   4.943  45.049  1.00  1.60           N  
ATOM   4133  NH2 ARG A 277     -37.306   5.604  46.281  1.00  1.60           N  
ATOM   4134  H   ARG A 277     -30.475   1.448  49.588  1.00  1.60           H  
ATOM   4135  HA  ARG A 277     -31.702   3.830  50.511  1.00  1.60           H  
ATOM   4136 1HB  ARG A 277     -31.856   3.118  48.172  1.00  1.60           H  
ATOM   4137 2HB  ARG A 277     -32.827   1.729  48.636  1.00  1.60           H  
ATOM   4138 1HG  ARG A 277     -34.659   3.115  49.341  1.00  1.60           H  
ATOM   4139 2HG  ARG A 277     -33.691   4.593  49.153  1.00  1.60           H  
ATOM   4140 1HD  ARG A 277     -33.608   4.267  46.767  1.00  1.60           H  
ATOM   4141 2HD  ARG A 277     -34.479   2.721  46.932  1.00  1.60           H  
ATOM   4142  HE  ARG A 277     -36.161   4.484  48.175  1.00  1.60           H  
ATOM   4143 1HH1 ARG A 277     -34.609   4.471  44.989  1.00  1.60           H  
ATOM   4144 2HH1 ARG A 277     -35.891   5.385  44.226  1.00  1.60           H  
ATOM   4145 1HH2 ARG A 277     -37.795   5.638  47.174  1.00  1.60           H  
ATOM   4146 2HH2 ARG A 277     -37.708   6.034  45.464  1.00  1.60           H  
ATOM   4147  N   ARG A 278     -33.316   1.071  51.357  1.00  1.76           N  
ATOM   4148  CA  ARG A 278     -34.337   0.573  52.263  1.00  1.76           C  
ATOM   4149  C   ARG A 278     -33.982   0.854  53.713  1.00  1.76           C  
ATOM   4150  O   ARG A 278     -34.840   1.262  54.497  1.00  1.76           O  
ATOM   4151  CB  ARG A 278     -34.522  -0.918  52.058  1.00  1.76           C  
ATOM   4152  CG  ARG A 278     -35.205  -1.298  50.747  1.00  1.76           C  
ATOM   4153  CD  ARG A 278     -35.237  -2.765  50.550  1.00  1.76           C  
ATOM   4154  NE  ARG A 278     -35.904  -3.131  49.311  1.00  1.76           N  
ATOM   4155  CZ  ARG A 278     -35.867  -4.356  48.754  1.00  1.76           C  
ATOM   4156  NH1 ARG A 278     -35.183  -5.319  49.331  1.00  1.76           N  
ATOM   4157  NH2 ARG A 278     -36.512  -4.589  47.624  1.00  1.76           N  
ATOM   4158  H   ARG A 278     -32.831   0.422  50.738  1.00  1.76           H  
ATOM   4159  HA  ARG A 278     -35.276   1.076  52.029  1.00  1.76           H  
ATOM   4160 1HB  ARG A 278     -33.544  -1.403  52.068  1.00  1.76           H  
ATOM   4161 2HB  ARG A 278     -35.105  -1.333  52.879  1.00  1.76           H  
ATOM   4162 1HG  ARG A 278     -36.229  -0.927  50.750  1.00  1.76           H  
ATOM   4163 2HG  ARG A 278     -34.662  -0.849  49.915  1.00  1.76           H  
ATOM   4164 1HD  ARG A 278     -34.213  -3.141  50.510  1.00  1.76           H  
ATOM   4165 2HD  ARG A 278     -35.765  -3.235  51.376  1.00  1.76           H  
ATOM   4166  HE  ARG A 278     -36.437  -2.414  48.837  1.00  1.76           H  
ATOM   4167 1HH1 ARG A 278     -34.687  -5.139  50.194  1.00  1.76           H  
ATOM   4168 2HH1 ARG A 278     -35.153  -6.238  48.914  1.00  1.76           H  
ATOM   4169 1HH2 ARG A 278     -37.036  -3.848  47.176  1.00  1.76           H  
ATOM   4170 2HH2 ARG A 278     -36.483  -5.507  47.203  1.00  1.76           H  
ATOM   4171  N   MET A 279     -32.707   0.704  54.077  1.00  1.99           N  
ATOM   4172  CA  MET A 279     -32.334   0.982  55.452  1.00  1.99           C  
ATOM   4173  C   MET A 279     -32.523   2.460  55.760  1.00  1.99           C  
ATOM   4174  O   MET A 279     -33.030   2.812  56.825  1.00  1.99           O  
ATOM   4175  CB  MET A 279     -30.905   0.522  55.709  1.00  1.99           C  
ATOM   4176  CG  MET A 279     -30.754  -1.006  55.748  1.00  1.99           C  
ATOM   4177  SD  MET A 279     -29.119  -1.562  56.257  1.00  1.99           S  
ATOM   4178  CE  MET A 279     -28.164  -1.170  54.796  1.00  1.99           C  
ATOM   4179  H   MET A 279     -32.010   0.364  53.413  1.00  1.99           H  
ATOM   4180  HA  MET A 279     -32.996   0.422  56.109  1.00  1.99           H  
ATOM   4181 1HB  MET A 279     -30.260   0.900  54.913  1.00  1.99           H  
ATOM   4182 2HB  MET A 279     -30.546   0.935  56.653  1.00  1.99           H  
ATOM   4183 1HG  MET A 279     -31.485  -1.414  56.443  1.00  1.99           H  
ATOM   4184 2HG  MET A 279     -30.966  -1.417  54.767  1.00  1.99           H  
ATOM   4185 1HE  MET A 279     -27.127  -1.464  54.948  1.00  1.99           H  
ATOM   4186 2HE  MET A 279     -28.574  -1.702  53.937  1.00  1.99           H  
ATOM   4187 3HE  MET A 279     -28.214  -0.103  54.625  1.00  1.99           H  
ATOM   4188  N   ARG A 280     -32.190   3.335  54.807  1.00  2.30           N  
ATOM   4189  CA  ARG A 280     -32.379   4.755  55.052  1.00  2.30           C  
ATOM   4190  C   ARG A 280     -33.858   5.097  55.183  1.00  2.30           C  
ATOM   4191  O   ARG A 280     -34.233   5.890  56.051  1.00  2.30           O  
ATOM   4192  CB  ARG A 280     -31.738   5.589  53.955  1.00  2.30           C  
ATOM   4193  CG  ARG A 280     -30.207   5.604  53.986  1.00  2.30           C  
ATOM   4194  CD  ARG A 280     -29.626   6.382  52.857  1.00  2.30           C  
ATOM   4195  NE  ARG A 280     -28.169   6.465  52.951  1.00  2.30           N  
ATOM   4196  CZ  ARG A 280     -27.366   7.104  52.070  1.00  2.30           C  
ATOM   4197  NH1 ARG A 280     -27.880   7.709  51.020  1.00  2.30           N  
ATOM   4198  NH2 ARG A 280     -26.058   7.130  52.270  1.00  2.30           N  
ATOM   4199  H   ARG A 280     -31.776   3.019  53.930  1.00  2.30           H  
ATOM   4200  HA  ARG A 280     -31.885   5.005  55.990  1.00  2.30           H  
ATOM   4201 1HB  ARG A 280     -32.042   5.195  52.984  1.00  2.30           H  
ATOM   4202 2HB  ARG A 280     -32.091   6.616  54.019  1.00  2.30           H  
ATOM   4203 1HG  ARG A 280     -29.872   6.051  54.922  1.00  2.30           H  
ATOM   4204 2HG  ARG A 280     -29.837   4.581  53.924  1.00  2.30           H  
ATOM   4205 1HD  ARG A 280     -29.880   5.892  51.916  1.00  2.30           H  
ATOM   4206 2HD  ARG A 280     -30.028   7.394  52.862  1.00  2.30           H  
ATOM   4207  HE  ARG A 280     -27.729   6.016  53.744  1.00  2.30           H  
ATOM   4208 1HH1 ARG A 280     -28.878   7.694  50.864  1.00  2.30           H  
ATOM   4209 2HH1 ARG A 280     -27.273   8.189  50.365  1.00  2.30           H  
ATOM   4210 1HH2 ARG A 280     -25.660   6.669  53.076  1.00  2.30           H  
ATOM   4211 2HH2 ARG A 280     -25.454   7.623  51.623  1.00  2.30           H  
ATOM   4212  N   GLU A 281     -34.714   4.472  54.369  1.00  2.70           N  
ATOM   4213  CA  GLU A 281     -36.141   4.744  54.475  1.00  2.70           C  
ATOM   4214  C   GLU A 281     -36.655   4.302  55.841  1.00  2.70           C  
ATOM   4215  O   GLU A 281     -37.444   5.010  56.471  1.00  2.70           O  
ATOM   4216  CB  GLU A 281     -36.918   4.047  53.349  1.00  2.70           C  
ATOM   4217  CG  GLU A 281     -36.689   4.654  51.945  1.00  2.70           C  
ATOM   4218  CD  GLU A 281     -37.393   3.905  50.830  1.00  2.70           C  
ATOM   4219  OE1 GLU A 281     -37.964   2.874  51.091  1.00  2.70           O  
ATOM   4220  OE2 GLU A 281     -37.361   4.377  49.708  1.00  2.70           O  
ATOM   4221  H   GLU A 281     -34.361   3.831  53.657  1.00  2.70           H  
ATOM   4222  HA  GLU A 281     -36.296   5.818  54.384  1.00  2.70           H  
ATOM   4223 1HB  GLU A 281     -36.624   2.997  53.309  1.00  2.70           H  
ATOM   4224 2HB  GLU A 281     -37.985   4.080  53.568  1.00  2.70           H  
ATOM   4225 1HG  GLU A 281     -37.043   5.684  51.951  1.00  2.70           H  
ATOM   4226 2HG  GLU A 281     -35.621   4.673  51.742  1.00  2.70           H  
ATOM   4227  N   LEU A 282     -36.167   3.159  56.331  1.00  3.15           N  
ATOM   4228  CA  LEU A 282     -36.581   2.677  57.638  1.00  3.15           C  
ATOM   4229  C   LEU A 282     -36.115   3.623  58.739  1.00  3.15           C  
ATOM   4230  O   LEU A 282     -36.863   3.897  59.686  1.00  3.15           O  
ATOM   4231  CB  LEU A 282     -36.052   1.262  57.862  1.00  3.15           C  
ATOM   4232  CG  LEU A 282     -36.708   0.187  56.984  1.00  3.15           C  
ATOM   4233  CD1 LEU A 282     -35.963  -1.128  57.151  1.00  3.15           C  
ATOM   4234  CD2 LEU A 282     -38.172   0.052  57.377  1.00  3.15           C  
ATOM   4235  H   LEU A 282     -35.525   2.600  55.766  1.00  3.15           H  
ATOM   4236  HA  LEU A 282     -37.667   2.639  57.658  1.00  3.15           H  
ATOM   4237 1HB  LEU A 282     -34.984   1.258  57.647  1.00  3.15           H  
ATOM   4238 2HB  LEU A 282     -36.194   0.991  58.906  1.00  3.15           H  
ATOM   4239  HG  LEU A 282     -36.648   0.479  55.943  1.00  3.15           H  
ATOM   4240 1HD1 LEU A 282     -36.423  -1.888  56.522  1.00  3.15           H  
ATOM   4241 2HD1 LEU A 282     -34.923  -0.991  56.854  1.00  3.15           H  
ATOM   4242 3HD1 LEU A 282     -36.006  -1.441  58.192  1.00  3.15           H  
ATOM   4243 1HD2 LEU A 282     -38.647  -0.705  56.752  1.00  3.15           H  
ATOM   4244 2HD2 LEU A 282     -38.243  -0.244  58.424  1.00  3.15           H  
ATOM   4245 3HD2 LEU A 282     -38.672   1.005  57.235  1.00  3.15           H  
ATOM   4246  N   ASP A 283     -34.897   4.171  58.614  1.00  3.61           N  
ATOM   4247  CA  ASP A 283     -34.427   5.122  59.618  1.00  3.61           C  
ATOM   4248  C   ASP A 283     -35.317   6.363  59.636  1.00  3.61           C  
ATOM   4249  O   ASP A 283     -35.684   6.853  60.705  1.00  3.61           O  
ATOM   4250  CB  ASP A 283     -32.971   5.539  59.372  1.00  3.61           C  
ATOM   4251  CG  ASP A 283     -31.915   4.455  59.716  1.00  3.61           C  
ATOM   4252  OD1 ASP A 283     -32.247   3.485  60.364  1.00  3.61           O  
ATOM   4253  OD2 ASP A 283     -30.774   4.641  59.346  1.00  3.61           O  
ATOM   4254  H   ASP A 283     -34.293   3.904  57.835  1.00  3.61           H  
ATOM   4255  HA  ASP A 283     -34.483   4.646  60.596  1.00  3.61           H  
ATOM   4256 1HB  ASP A 283     -32.857   5.804  58.320  1.00  3.61           H  
ATOM   4257 2HB  ASP A 283     -32.754   6.435  59.954  1.00  3.61           H  
ATOM   4258  N   VAL A 284     -35.742   6.828  58.457  1.00  4.00           N  
ATOM   4259  CA  VAL A 284     -36.616   7.996  58.403  1.00  4.00           C  
ATOM   4260  C   VAL A 284     -37.952   7.704  59.053  1.00  4.00           C  
ATOM   4261  O   VAL A 284     -38.444   8.495  59.864  1.00  4.00           O  
ATOM   4262  CB  VAL A 284     -36.859   8.453  56.958  1.00  4.00           C  
ATOM   4263  CG1 VAL A 284     -37.944   9.535  56.939  1.00  4.00           C  
ATOM   4264  CG2 VAL A 284     -35.565   8.992  56.378  1.00  4.00           C  
ATOM   4265  H   VAL A 284     -35.413   6.391  57.593  1.00  4.00           H  
ATOM   4266  HA  VAL A 284     -36.134   8.808  58.946  1.00  4.00           H  
ATOM   4267  HB  VAL A 284     -37.209   7.608  56.364  1.00  4.00           H  
ATOM   4268 1HG1 VAL A 284     -38.122   9.852  55.914  1.00  4.00           H  
ATOM   4269 2HG1 VAL A 284     -38.863   9.125  57.357  1.00  4.00           H  
ATOM   4270 3HG1 VAL A 284     -37.621  10.388  57.534  1.00  4.00           H  
ATOM   4271 1HG2 VAL A 284     -35.732   9.312  55.351  1.00  4.00           H  
ATOM   4272 2HG2 VAL A 284     -35.226   9.838  56.973  1.00  4.00           H  
ATOM   4273 3HG2 VAL A 284     -34.810   8.218  56.395  1.00  4.00           H  
ATOM   4274  N   LEU A 285     -38.528   6.551  58.736  1.00  4.23           N  
ATOM   4275  CA  LEU A 285     -39.807   6.189  59.310  1.00  4.23           C  
ATOM   4276  C   LEU A 285     -39.694   6.052  60.822  1.00  4.23           C  
ATOM   4277  O   LEU A 285     -40.585   6.491  61.561  1.00  4.23           O  
ATOM   4278  CB  LEU A 285     -40.284   4.883  58.686  1.00  4.23           C  
ATOM   4279  CG  LEU A 285     -40.656   4.986  57.205  1.00  4.23           C  
ATOM   4280  CD1 LEU A 285     -40.923   3.593  56.661  1.00  4.23           C  
ATOM   4281  CD2 LEU A 285     -41.856   5.898  57.053  1.00  4.23           C  
ATOM   4282  H   LEU A 285     -38.078   5.930  58.060  1.00  4.23           H  
ATOM   4283  HA  LEU A 285     -40.524   6.974  59.083  1.00  4.23           H  
ATOM   4284 1HB  LEU A 285     -39.485   4.147  58.779  1.00  4.23           H  
ATOM   4285 2HB  LEU A 285     -41.152   4.525  59.233  1.00  4.23           H  
ATOM   4286  HG  LEU A 285     -39.828   5.409  56.650  1.00  4.23           H  
ATOM   4287 1HD1 LEU A 285     -41.173   3.657  55.603  1.00  4.23           H  
ATOM   4288 2HD1 LEU A 285     -40.029   2.985  56.783  1.00  4.23           H  
ATOM   4289 3HD1 LEU A 285     -41.749   3.141  57.204  1.00  4.23           H  
ATOM   4290 1HD2 LEU A 285     -42.117   5.980  55.997  1.00  4.23           H  
ATOM   4291 2HD2 LEU A 285     -42.700   5.485  57.605  1.00  4.23           H  
ATOM   4292 3HD2 LEU A 285     -41.611   6.884  57.444  1.00  4.23           H  
ATOM   4293  N   THR A 286     -38.571   5.501  61.288  1.00  4.30           N  
ATOM   4294  CA  THR A 286     -38.340   5.337  62.707  1.00  4.30           C  
ATOM   4295  C   THR A 286     -38.274   6.699  63.381  1.00  4.30           C  
ATOM   4296  O   THR A 286     -38.916   6.912  64.410  1.00  4.30           O  
ATOM   4297  CB  THR A 286     -37.038   4.569  62.968  1.00  4.30           C  
ATOM   4298  OG1 THR A 286     -37.124   3.262  62.375  1.00  4.30           O  
ATOM   4299  CG2 THR A 286     -36.807   4.446  64.455  1.00  4.30           C  
ATOM   4300  H   THR A 286     -37.872   5.147  60.637  1.00  4.30           H  
ATOM   4301  HA  THR A 286     -39.171   4.779  63.136  1.00  4.30           H  
ATOM   4302  HB  THR A 286     -36.203   5.105  62.523  1.00  4.30           H  
ATOM   4303  HG1 THR A 286     -37.108   3.365  61.391  1.00  4.30           H  
ATOM   4304 1HG2 THR A 286     -35.880   3.907  64.634  1.00  4.30           H  
ATOM   4305 2HG2 THR A 286     -36.740   5.444  64.878  1.00  4.30           H  
ATOM   4306 3HG2 THR A 286     -37.636   3.910  64.913  1.00  4.30           H  
ATOM   4307  N   ASP A 287     -37.522   7.639  62.801  1.00  4.20           N  
ATOM   4308  CA  ASP A 287     -37.434   8.964  63.398  1.00  4.20           C  
ATOM   4309  C   ASP A 287     -38.792   9.659  63.417  1.00  4.20           C  
ATOM   4310  O   ASP A 287     -39.156  10.293  64.412  1.00  4.20           O  
ATOM   4311  CB  ASP A 287     -36.410   9.835  62.671  1.00  4.20           C  
ATOM   4312  CG  ASP A 287     -34.942   9.439  62.957  1.00  4.20           C  
ATOM   4313  OD1 ASP A 287     -34.708   8.673  63.871  1.00  4.20           O  
ATOM   4314  OD2 ASP A 287     -34.069   9.942  62.284  1.00  4.20           O  
ATOM   4315  H   ASP A 287     -36.997   7.422  61.952  1.00  4.20           H  
ATOM   4316  HA  ASP A 287     -37.101   8.850  64.427  1.00  4.20           H  
ATOM   4317 1HB  ASP A 287     -36.582   9.751  61.593  1.00  4.20           H  
ATOM   4318 2HB  ASP A 287     -36.557  10.878  62.944  1.00  4.20           H  
ATOM   4319  N   ARG A 288     -39.585   9.497  62.354  1.00  3.99           N  
ATOM   4320  CA  ARG A 288     -40.901  10.123  62.332  1.00  3.99           C  
ATOM   4321  C   ARG A 288     -41.782   9.547  63.433  1.00  3.99           C  
ATOM   4322  O   ARG A 288     -42.533  10.281  64.084  1.00  3.99           O  
ATOM   4323  CB  ARG A 288     -41.583   9.924  60.989  1.00  3.99           C  
ATOM   4324  CG  ARG A 288     -40.999  10.708  59.811  1.00  3.99           C  
ATOM   4325  CD  ARG A 288     -41.705  10.343  58.562  1.00  3.99           C  
ATOM   4326  NE  ARG A 288     -41.165  10.997  57.388  1.00  3.99           N  
ATOM   4327  CZ  ARG A 288     -41.535  10.693  56.130  1.00  3.99           C  
ATOM   4328  NH1 ARG A 288     -42.454   9.773  55.930  1.00  3.99           N  
ATOM   4329  NH2 ARG A 288     -40.985  11.307  55.099  1.00  3.99           N  
ATOM   4330  H   ARG A 288     -39.257   8.969  61.544  1.00  3.99           H  
ATOM   4331  HA  ARG A 288     -40.780  11.187  62.509  1.00  3.99           H  
ATOM   4332 1HB  ARG A 288     -41.538   8.867  60.723  1.00  3.99           H  
ATOM   4333 2HB  ARG A 288     -42.634  10.193  61.075  1.00  3.99           H  
ATOM   4334 1HG  ARG A 288     -41.126  11.777  59.980  1.00  3.99           H  
ATOM   4335 2HG  ARG A 288     -39.942  10.482  59.698  1.00  3.99           H  
ATOM   4336 1HD  ARG A 288     -41.622   9.267  58.415  1.00  3.99           H  
ATOM   4337 2HD  ARG A 288     -42.755  10.615  58.649  1.00  3.99           H  
ATOM   4338  HE  ARG A 288     -40.459  11.712  57.520  1.00  3.99           H  
ATOM   4339 1HH1 ARG A 288     -42.889   9.320  56.721  1.00  3.99           H  
ATOM   4340 2HH1 ARG A 288     -42.738   9.538  54.990  1.00  3.99           H  
ATOM   4341 1HH2 ARG A 288     -40.281  12.015  55.249  1.00  3.99           H  
ATOM   4342 2HH2 ARG A 288     -41.270  11.069  54.161  1.00  3.99           H  
ATOM   4343  N   ASP A 289     -41.656   8.235  63.675  1.00  3.69           N  
ATOM   4344  CA  ASP A 289     -42.434   7.564  64.704  1.00  3.69           C  
ATOM   4345  C   ASP A 289     -41.977   8.018  66.080  1.00  3.69           C  
ATOM   4346  O   ASP A 289     -42.800   8.294  66.953  1.00  3.69           O  
ATOM   4347  CB  ASP A 289     -42.290   6.042  64.582  1.00  3.69           C  
ATOM   4348  CG  ASP A 289     -43.258   5.254  65.467  1.00  3.69           C  
ATOM   4349  OD1 ASP A 289     -44.443   5.363  65.257  1.00  3.69           O  
ATOM   4350  OD2 ASP A 289     -42.810   4.544  66.350  1.00  3.69           O  
ATOM   4351  H   ASP A 289     -41.031   7.677  63.092  1.00  3.69           H  
ATOM   4352  HA  ASP A 289     -43.482   7.830  64.578  1.00  3.69           H  
ATOM   4353 1HB  ASP A 289     -42.438   5.751  63.541  1.00  3.69           H  
ATOM   4354 2HB  ASP A 289     -41.268   5.762  64.847  1.00  3.69           H  
ATOM   4355  N   ARG A 290     -40.663   8.140  66.282  1.00  3.36           N  
ATOM   4356  CA  ARG A 290     -40.167   8.574  67.578  1.00  3.36           C  
ATOM   4357  C   ARG A 290     -40.673   9.967  67.903  1.00  3.36           C  
ATOM   4358  O   ARG A 290     -41.134  10.217  69.017  1.00  3.36           O  
ATOM   4359  CB  ARG A 290     -38.649   8.561  67.601  1.00  3.36           C  
ATOM   4360  CG  ARG A 290     -38.014   7.170  67.637  1.00  3.36           C  
ATOM   4361  CD  ARG A 290     -36.540   7.246  67.487  1.00  3.36           C  
ATOM   4362  NE  ARG A 290     -35.907   5.940  67.588  1.00  3.36           N  
ATOM   4363  CZ  ARG A 290     -34.670   5.661  67.135  1.00  3.36           C  
ATOM   4364  NH1 ARG A 290     -33.963   6.597  66.541  1.00  3.36           N  
ATOM   4365  NH2 ARG A 290     -34.170   4.447  67.282  1.00  3.36           N  
ATOM   4366  H   ARG A 290     -40.009   7.895  65.540  1.00  3.36           H  
ATOM   4367  HA  ARG A 290     -40.531   7.883  68.337  1.00  3.36           H  
ATOM   4368 1HB  ARG A 290     -38.276   9.066  66.710  1.00  3.36           H  
ATOM   4369 2HB  ARG A 290     -38.294   9.119  68.466  1.00  3.36           H  
ATOM   4370 1HG  ARG A 290     -38.237   6.696  68.592  1.00  3.36           H  
ATOM   4371 2HG  ARG A 290     -38.416   6.562  66.831  1.00  3.36           H  
ATOM   4372 1HD  ARG A 290     -36.302   7.661  66.504  1.00  3.36           H  
ATOM   4373 2HD  ARG A 290     -36.125   7.887  68.260  1.00  3.36           H  
ATOM   4374  HE  ARG A 290     -36.426   5.197  68.037  1.00  3.36           H  
ATOM   4375 1HH1 ARG A 290     -34.352   7.531  66.418  1.00  3.36           H  
ATOM   4376 2HH1 ARG A 290     -33.039   6.393  66.193  1.00  3.36           H  
ATOM   4377 1HH2 ARG A 290     -34.715   3.727  67.737  1.00  3.36           H  
ATOM   4378 2HH2 ARG A 290     -33.243   4.238  66.940  1.00  3.36           H  
ATOM   4379  N   ILE A 291     -40.689  10.854  66.911  1.00  3.04           N  
ATOM   4380  CA  ILE A 291     -41.181  12.190  67.173  1.00  3.04           C  
ATOM   4381  C   ILE A 291     -42.674  12.179  67.402  1.00  3.04           C  
ATOM   4382  O   ILE A 291     -43.158  12.868  68.298  1.00  3.04           O  
ATOM   4383  CB  ILE A 291     -40.831  13.178  66.072  1.00  3.04           C  
ATOM   4384  CG1 ILE A 291     -39.306  13.322  65.983  1.00  3.04           C  
ATOM   4385  CG2 ILE A 291     -41.509  14.525  66.375  1.00  3.04           C  
ATOM   4386  CD1 ILE A 291     -38.675  13.785  67.266  1.00  3.04           C  
ATOM   4387  H   ILE A 291     -40.311  10.611  65.992  1.00  3.04           H  
ATOM   4388  HA  ILE A 291     -40.709  12.549  68.086  1.00  3.04           H  
ATOM   4389  HB  ILE A 291     -41.182  12.783  65.116  1.00  3.04           H  
ATOM   4390 1HG1 ILE A 291     -38.876  12.362  65.719  1.00  3.04           H  
ATOM   4391 2HG1 ILE A 291     -39.057  14.038  65.205  1.00  3.04           H  
ATOM   4392 1HG2 ILE A 291     -41.272  15.240  65.592  1.00  3.04           H  
ATOM   4393 2HG2 ILE A 291     -42.588  14.382  66.422  1.00  3.04           H  
ATOM   4394 3HG2 ILE A 291     -41.154  14.905  67.331  1.00  3.04           H  
ATOM   4395 1HD1 ILE A 291     -37.597  13.862  67.134  1.00  3.04           H  
ATOM   4396 2HD1 ILE A 291     -39.078  14.760  67.540  1.00  3.04           H  
ATOM   4397 3HD1 ILE A 291     -38.892  13.067  68.062  1.00  3.04           H  
ATOM   4398  N   ALA A 292     -43.423  11.405  66.614  1.00  2.72           N  
ATOM   4399  CA  ALA A 292     -44.853  11.350  66.842  1.00  2.72           C  
ATOM   4400  C   ALA A 292     -45.141  10.854  68.255  1.00  2.72           C  
ATOM   4401  O   ALA A 292     -46.017  11.385  68.936  1.00  2.72           O  
ATOM   4402  CB  ALA A 292     -45.508  10.438  65.831  1.00  2.72           C  
ATOM   4403  H   ALA A 292     -43.008  10.862  65.856  1.00  2.72           H  
ATOM   4404  HA  ALA A 292     -45.256  12.354  66.740  1.00  2.72           H  
ATOM   4405 1HB  ALA A 292     -46.582  10.413  66.001  1.00  2.72           H  
ATOM   4406 2HB  ALA A 292     -45.302  10.806  64.825  1.00  2.72           H  
ATOM   4407 3HB  ALA A 292     -45.098   9.432  65.938  1.00  2.72           H  
ATOM   4408  N   ARG A 293     -44.379   9.863  68.725  1.00  2.43           N  
ATOM   4409  CA  ARG A 293     -44.575   9.348  70.071  1.00  2.43           C  
ATOM   4410  C   ARG A 293     -44.239  10.396  71.125  1.00  2.43           C  
ATOM   4411  O   ARG A 293     -44.984  10.548  72.101  1.00  2.43           O  
ATOM   4412  CB  ARG A 293     -43.752   8.090  70.273  1.00  2.43           C  
ATOM   4413  CG  ARG A 293     -44.293   6.864  69.529  1.00  2.43           C  
ATOM   4414  CD  ARG A 293     -43.418   5.682  69.690  1.00  2.43           C  
ATOM   4415  NE  ARG A 293     -43.924   4.532  68.949  1.00  2.43           N  
ATOM   4416  CZ  ARG A 293     -44.831   3.649  69.416  1.00  2.43           C  
ATOM   4417  NH1 ARG A 293     -45.316   3.780  70.637  1.00  2.43           N  
ATOM   4418  NH2 ARG A 293     -45.236   2.649  68.652  1.00  2.43           N  
ATOM   4419  H   ARG A 293     -43.670   9.437  68.127  1.00  2.43           H  
ATOM   4420  HA  ARG A 293     -45.624   9.078  70.179  1.00  2.43           H  
ATOM   4421 1HB  ARG A 293     -42.738   8.266  69.917  1.00  2.43           H  
ATOM   4422 2HB  ARG A 293     -43.693   7.854  71.334  1.00  2.43           H  
ATOM   4423 1HG  ARG A 293     -45.279   6.613  69.916  1.00  2.43           H  
ATOM   4424 2HG  ARG A 293     -44.373   7.083  68.464  1.00  2.43           H  
ATOM   4425 1HD  ARG A 293     -42.428   5.921  69.299  1.00  2.43           H  
ATOM   4426 2HD  ARG A 293     -43.343   5.410  70.741  1.00  2.43           H  
ATOM   4427  HE  ARG A 293     -43.578   4.405  67.980  1.00  2.43           H  
ATOM   4428 1HH1 ARG A 293     -45.008   4.543  71.223  1.00  2.43           H  
ATOM   4429 2HH1 ARG A 293     -45.995   3.118  70.985  1.00  2.43           H  
ATOM   4430 1HH2 ARG A 293     -44.868   2.541  67.710  1.00  2.43           H  
ATOM   4431 2HH2 ARG A 293     -45.912   1.993  69.001  1.00  2.43           H  
ATOM   4432  N   ASP A 294     -43.157  11.164  70.913  1.00  2.18           N  
ATOM   4433  CA  ASP A 294     -42.819  12.224  71.857  1.00  2.18           C  
ATOM   4434  C   ASP A 294     -43.923  13.276  71.868  1.00  2.18           C  
ATOM   4435  O   ASP A 294     -44.301  13.781  72.932  1.00  2.18           O  
ATOM   4436  CB  ASP A 294     -41.481  12.899  71.522  1.00  2.18           C  
ATOM   4437  CG  ASP A 294     -40.225  12.043  71.824  1.00  2.18           C  
ATOM   4438  OD1 ASP A 294     -40.340  11.035  72.488  1.00  2.18           O  
ATOM   4439  OD2 ASP A 294     -39.152  12.457  71.433  1.00  2.18           O  
ATOM   4440  H   ASP A 294     -42.556  10.991  70.106  1.00  2.18           H  
ATOM   4441  HA  ASP A 294     -42.748  11.791  72.854  1.00  2.18           H  
ATOM   4442 1HB  ASP A 294     -41.474  13.148  70.458  1.00  2.18           H  
ATOM   4443 2HB  ASP A 294     -41.403  13.834  72.071  1.00  2.18           H  
ATOM   4444  N   LEU A 295     -44.482  13.583  70.687  1.00  1.96           N  
ATOM   4445  CA  LEU A 295     -45.580  14.532  70.631  1.00  1.96           C  
ATOM   4446  C   LEU A 295     -46.784  13.984  71.357  1.00  1.96           C  
ATOM   4447  O   LEU A 295     -47.380  14.677  72.167  1.00  1.96           O  
ATOM   4448  CB  LEU A 295     -45.999  14.851  69.180  1.00  1.96           C  
ATOM   4449  CG  LEU A 295     -45.050  15.718  68.341  1.00  1.96           C  
ATOM   4450  CD1 LEU A 295     -45.525  15.730  66.864  1.00  1.96           C  
ATOM   4451  CD2 LEU A 295     -45.064  17.130  68.921  1.00  1.96           C  
ATOM   4452  H   LEU A 295     -44.130  13.163  69.829  1.00  1.96           H  
ATOM   4453  HA  LEU A 295     -45.267  15.453  71.118  1.00  1.96           H  
ATOM   4454 1HB  LEU A 295     -46.127  13.911  68.652  1.00  1.96           H  
ATOM   4455 2HB  LEU A 295     -46.965  15.354  69.209  1.00  1.96           H  
ATOM   4456  HG  LEU A 295     -44.039  15.311  68.379  1.00  1.96           H  
ATOM   4457 1HD1 LEU A 295     -44.869  16.342  66.266  1.00  1.96           H  
ATOM   4458 2HD1 LEU A 295     -45.516  14.717  66.475  1.00  1.96           H  
ATOM   4459 3HD1 LEU A 295     -46.532  16.128  66.809  1.00  1.96           H  
ATOM   4460 1HD2 LEU A 295     -44.404  17.775  68.351  1.00  1.96           H  
ATOM   4461 2HD2 LEU A 295     -46.077  17.526  68.880  1.00  1.96           H  
ATOM   4462 3HD2 LEU A 295     -44.729  17.098  69.957  1.00  1.96           H  
ATOM   4463  N   HIS A 296     -47.101  12.709  71.177  1.00  1.78           N  
ATOM   4464  CA  HIS A 296     -48.280  12.205  71.851  1.00  1.78           C  
ATOM   4465  C   HIS A 296     -48.096  12.232  73.355  1.00  1.78           C  
ATOM   4466  O   HIS A 296     -48.980  12.681  74.078  1.00  1.78           O  
ATOM   4467  CB  HIS A 296     -48.608  10.775  71.404  1.00  1.78           C  
ATOM   4468  CG  HIS A 296     -49.162  10.671  70.003  1.00  1.78           C  
ATOM   4469  ND1 HIS A 296     -50.334  11.295  69.619  1.00  1.78           N  
ATOM   4470  CD2 HIS A 296     -48.720  10.001  68.909  1.00  1.78           C  
ATOM   4471  CE1 HIS A 296     -50.579  11.021  68.348  1.00  1.78           C  
ATOM   4472  NE2 HIS A 296     -49.619  10.238  67.896  1.00  1.78           N  
ATOM   4473  H   HIS A 296     -46.579  12.127  70.524  1.00  1.78           H  
ATOM   4474  HA  HIS A 296     -49.134  12.836  71.610  1.00  1.78           H  
ATOM   4475 1HB  HIS A 296     -47.699  10.172  71.451  1.00  1.78           H  
ATOM   4476 2HB  HIS A 296     -49.328  10.335  72.093  1.00  1.78           H  
ATOM   4477  HD2 HIS A 296     -47.822   9.388  68.845  1.00  1.78           H  
ATOM   4478  HE1 HIS A 296     -51.433  11.378  67.773  1.00  1.78           H  
ATOM   4479  HE2 HIS A 296     -49.551   9.870  66.959  1.00  1.78           H  
ATOM   4480  N   ASP A 297     -46.919  11.848  73.834  1.00  1.62           N  
ATOM   4481  CA  ASP A 297     -46.674  11.844  75.266  1.00  1.62           C  
ATOM   4482  C   ASP A 297     -46.762  13.250  75.849  1.00  1.62           C  
ATOM   4483  O   ASP A 297     -47.513  13.493  76.802  1.00  1.62           O  
ATOM   4484  CB  ASP A 297     -45.303  11.243  75.575  1.00  1.62           C  
ATOM   4485  CG  ASP A 297     -45.037  11.103  77.070  1.00  1.62           C  
ATOM   4486  OD1 ASP A 297     -45.976  11.225  77.840  1.00  1.62           O  
ATOM   4487  OD2 ASP A 297     -43.904  10.879  77.439  1.00  1.62           O  
ATOM   4488  H   ASP A 297     -46.196  11.511  73.197  1.00  1.62           H  
ATOM   4489  HA  ASP A 297     -47.437  11.231  75.742  1.00  1.62           H  
ATOM   4490 1HB  ASP A 297     -45.228  10.262  75.107  1.00  1.62           H  
ATOM   4491 2HB  ASP A 297     -44.524  11.869  75.129  1.00  1.62           H  
ATOM   4492  N   HIS A 298     -45.977  14.178  75.295  1.00  1.47           N  
ATOM   4493  CA  HIS A 298     -45.920  15.532  75.821  1.00  1.47           C  
ATOM   4494  C   HIS A 298     -47.285  16.191  75.748  1.00  1.47           C  
ATOM   4495  O   HIS A 298     -47.776  16.738  76.738  1.00  1.47           O  
ATOM   4496  CB  HIS A 298     -44.903  16.379  75.046  1.00  1.47           C  
ATOM   4497  CG  HIS A 298     -44.733  17.780  75.589  1.00  1.47           C  
ATOM   4498  ND1 HIS A 298     -44.001  18.046  76.732  1.00  1.47           N  
ATOM   4499  CD2 HIS A 298     -45.202  18.977  75.156  1.00  1.47           C  
ATOM   4500  CE1 HIS A 298     -44.021  19.346  76.979  1.00  1.47           C  
ATOM   4501  NE2 HIS A 298     -44.747  19.941  76.046  1.00  1.47           N  
ATOM   4502  H   HIS A 298     -45.400  13.941  74.487  1.00  1.47           H  
ATOM   4503  HA  HIS A 298     -45.618  15.501  76.867  1.00  1.47           H  
ATOM   4504 1HB  HIS A 298     -43.933  15.882  75.063  1.00  1.47           H  
ATOM   4505 2HB  HIS A 298     -45.211  16.446  74.000  1.00  1.47           H  
ATOM   4506  HD1 HIS A 298     -43.521  17.372  77.295  1.00  1.47           H  
ATOM   4507  HD2 HIS A 298     -45.825  19.263  74.306  1.00  1.47           H  
ATOM   4508  HE1 HIS A 298     -43.496  19.751  77.844  1.00  1.47           H  
ATOM   4509  N   VAL A 299     -47.903  16.139  74.574  1.00  1.34           N  
ATOM   4510  CA  VAL A 299     -49.176  16.786  74.346  1.00  1.34           C  
ATOM   4511  C   VAL A 299     -50.257  16.237  75.239  1.00  1.34           C  
ATOM   4512  O   VAL A 299     -51.032  17.004  75.804  1.00  1.34           O  
ATOM   4513  CB  VAL A 299     -49.569  16.616  72.899  1.00  1.34           C  
ATOM   4514  CG1 VAL A 299     -50.955  17.085  72.686  1.00  1.34           C  
ATOM   4515  CG2 VAL A 299     -48.584  17.377  72.054  1.00  1.34           C  
ATOM   4516  H   VAL A 299     -47.485  15.634  73.793  1.00  1.34           H  
ATOM   4517  HA  VAL A 299     -49.057  17.849  74.550  1.00  1.34           H  
ATOM   4518  HB  VAL A 299     -49.546  15.559  72.650  1.00  1.34           H  
ATOM   4519 1HG1 VAL A 299     -51.237  16.940  71.648  1.00  1.34           H  
ATOM   4520 2HG1 VAL A 299     -51.613  16.504  73.323  1.00  1.34           H  
ATOM   4521 3HG1 VAL A 299     -51.020  18.139  72.943  1.00  1.34           H  
ATOM   4522 1HG2 VAL A 299     -48.844  17.211  71.030  1.00  1.34           H  
ATOM   4523 2HG2 VAL A 299     -48.630  18.437  72.298  1.00  1.34           H  
ATOM   4524 3HG2 VAL A 299     -47.575  17.023  72.227  1.00  1.34           H  
ATOM   4525  N   ILE A 300     -50.331  14.922  75.410  1.00  1.23           N  
ATOM   4526  CA  ILE A 300     -51.329  14.394  76.314  1.00  1.23           C  
ATOM   4527  C   ILE A 300     -51.118  14.924  77.720  1.00  1.23           C  
ATOM   4528  O   ILE A 300     -52.065  15.366  78.365  1.00  1.23           O  
ATOM   4529  CB  ILE A 300     -51.362  12.862  76.319  1.00  1.23           C  
ATOM   4530  CG1 ILE A 300     -51.881  12.330  74.967  1.00  1.23           C  
ATOM   4531  CG2 ILE A 300     -52.212  12.366  77.479  1.00  1.23           C  
ATOM   4532  CD1 ILE A 300     -51.659  10.839  74.774  1.00  1.23           C  
ATOM   4533  H   ILE A 300     -49.695  14.275  74.934  1.00  1.23           H  
ATOM   4534  HA  ILE A 300     -52.309  14.743  75.968  1.00  1.23           H  
ATOM   4535  HB  ILE A 300     -50.332  12.491  76.437  1.00  1.23           H  
ATOM   4536 1HG1 ILE A 300     -52.951  12.526  74.908  1.00  1.23           H  
ATOM   4537 2HG1 ILE A 300     -51.392  12.868  74.158  1.00  1.23           H  
ATOM   4538 1HG2 ILE A 300     -52.210  11.278  77.488  1.00  1.23           H  
ATOM   4539 2HG2 ILE A 300     -51.801  12.739  78.416  1.00  1.23           H  
ATOM   4540 3HG2 ILE A 300     -53.233  12.728  77.361  1.00  1.23           H  
ATOM   4541 1HD1 ILE A 300     -52.055  10.536  73.804  1.00  1.23           H  
ATOM   4542 2HD1 ILE A 300     -50.589  10.628  74.811  1.00  1.23           H  
ATOM   4543 3HD1 ILE A 300     -52.167  10.289  75.563  1.00  1.23           H  
ATOM   4544  N   GLN A 301     -49.868  14.918  78.213  1.00  1.13           N  
ATOM   4545  CA  GLN A 301     -49.637  15.424  79.564  1.00  1.13           C  
ATOM   4546  C   GLN A 301     -49.990  16.912  79.690  1.00  1.13           C  
ATOM   4547  O   GLN A 301     -50.551  17.343  80.707  1.00  1.13           O  
ATOM   4548  CB  GLN A 301     -48.175  15.233  79.986  1.00  1.13           C  
ATOM   4549  CG  GLN A 301     -47.731  13.788  80.221  1.00  1.13           C  
ATOM   4550  CD  GLN A 301     -46.270  13.718  80.675  1.00  1.13           C  
ATOM   4551  OE1 GLN A 301     -45.841  14.532  81.509  1.00  1.13           O  
ATOM   4552  NE2 GLN A 301     -45.505  12.774  80.148  1.00  1.13           N  
ATOM   4553  H   GLN A 301     -49.086  14.548  77.663  1.00  1.13           H  
ATOM   4554  HA  GLN A 301     -50.274  14.867  80.249  1.00  1.13           H  
ATOM   4555 1HB  GLN A 301     -47.529  15.640  79.202  1.00  1.13           H  
ATOM   4556 2HB  GLN A 301     -47.982  15.800  80.893  1.00  1.13           H  
ATOM   4557 1HG  GLN A 301     -48.357  13.338  80.988  1.00  1.13           H  
ATOM   4558 2HG  GLN A 301     -47.821  13.228  79.287  1.00  1.13           H  
ATOM   4559 1HE2 GLN A 301     -44.548  12.692  80.406  1.00  1.13           H  
ATOM   4560 2HE2 GLN A 301     -45.875  12.122  79.441  1.00  1.13           H  
ATOM   4561  N   ARG A 302     -49.714  17.692  78.638  1.00  1.06           N  
ATOM   4562  CA  ARG A 302     -49.977  19.125  78.674  1.00  1.06           C  
ATOM   4563  C   ARG A 302     -51.459  19.397  78.607  1.00  1.06           C  
ATOM   4564  O   ARG A 302     -52.004  20.090  79.465  1.00  1.06           O  
ATOM   4565  CB  ARG A 302     -49.342  19.844  77.488  1.00  1.06           C  
ATOM   4566  CG  ARG A 302     -47.831  19.924  77.470  1.00  1.06           C  
ATOM   4567  CD  ARG A 302     -47.275  20.823  78.490  1.00  1.06           C  
ATOM   4568  NE  ARG A 302     -47.682  22.203  78.308  1.00  1.06           N  
ATOM   4569  CZ  ARG A 302     -47.089  23.090  77.480  1.00  1.06           C  
ATOM   4570  NH1 ARG A 302     -46.063  22.752  76.702  1.00  1.06           N  
ATOM   4571  NH2 ARG A 302     -47.545  24.326  77.446  1.00  1.06           N  
ATOM   4572  H   ARG A 302     -49.253  17.287  77.823  1.00  1.06           H  
ATOM   4573  HA  ARG A 302     -49.583  19.532  79.603  1.00  1.06           H  
ATOM   4574 1HB  ARG A 302     -49.644  19.344  76.568  1.00  1.06           H  
ATOM   4575 2HB  ARG A 302     -49.725  20.861  77.443  1.00  1.06           H  
ATOM   4576 1HG  ARG A 302     -47.407  18.945  77.645  1.00  1.06           H  
ATOM   4577 2HG  ARG A 302     -47.520  20.284  76.492  1.00  1.06           H  
ATOM   4578 1HD  ARG A 302     -47.612  20.495  79.471  1.00  1.06           H  
ATOM   4579 2HD  ARG A 302     -46.192  20.783  78.452  1.00  1.06           H  
ATOM   4580  HE  ARG A 302     -48.458  22.543  78.866  1.00  1.06           H  
ATOM   4581 1HH1 ARG A 302     -45.685  21.792  76.676  1.00  1.06           H  
ATOM   4582 2HH1 ARG A 302     -45.651  23.448  76.102  1.00  1.06           H  
ATOM   4583 1HH2 ARG A 302     -48.349  24.606  78.039  1.00  1.06           H  
ATOM   4584 2HH2 ARG A 302     -47.130  25.017  76.844  1.00  1.06           H  
ATOM   4585  N   LEU A 303     -52.128  18.844  77.602  1.00  1.00           N  
ATOM   4586  CA  LEU A 303     -53.536  19.122  77.424  1.00  1.00           C  
ATOM   4587  C   LEU A 303     -54.330  18.592  78.612  1.00  1.00           C  
ATOM   4588  O   LEU A 303     -55.301  19.217  79.033  1.00  1.00           O  
ATOM   4589  CB  LEU A 303     -54.033  18.550  76.094  1.00  1.00           C  
ATOM   4590  CG  LEU A 303     -53.434  19.248  74.826  1.00  1.00           C  
ATOM   4591  CD1 LEU A 303     -53.928  18.539  73.586  1.00  1.00           C  
ATOM   4592  CD2 LEU A 303     -53.813  20.728  74.798  1.00  1.00           C  
ATOM   4593  H   LEU A 303     -51.653  18.237  76.943  1.00  1.00           H  
ATOM   4594  HA  LEU A 303     -53.668  20.197  77.377  1.00  1.00           H  
ATOM   4595 1HB  LEU A 303     -53.755  17.493  76.052  1.00  1.00           H  
ATOM   4596 2HB  LEU A 303     -55.116  18.628  76.055  1.00  1.00           H  
ATOM   4597  HG  LEU A 303     -52.347  19.155  74.856  1.00  1.00           H  
ATOM   4598 1HD1 LEU A 303     -53.490  19.001  72.702  1.00  1.00           H  
ATOM   4599 2HD1 LEU A 303     -53.645  17.496  73.631  1.00  1.00           H  
ATOM   4600 3HD1 LEU A 303     -55.011  18.613  73.536  1.00  1.00           H  
ATOM   4601 1HD2 LEU A 303     -53.380  21.203  73.913  1.00  1.00           H  
ATOM   4602 2HD2 LEU A 303     -54.898  20.813  74.763  1.00  1.00           H  
ATOM   4603 3HD2 LEU A 303     -53.438  21.219  75.688  1.00  1.00           H  
ATOM   4604  N   PHE A 304     -53.913  17.459  79.186  1.00  0.96           N  
ATOM   4605  CA  PHE A 304     -54.569  16.932  80.376  1.00  0.96           C  
ATOM   4606  C   PHE A 304     -54.489  17.950  81.509  1.00  0.96           C  
ATOM   4607  O   PHE A 304     -55.513  18.310  82.098  1.00  0.96           O  
ATOM   4608  CB  PHE A 304     -53.922  15.610  80.785  1.00  0.96           C  
ATOM   4609  CG  PHE A 304     -54.412  14.986  82.052  1.00  0.96           C  
ATOM   4610  CD1 PHE A 304     -55.630  14.325  82.099  1.00  0.96           C  
ATOM   4611  CD2 PHE A 304     -53.626  15.013  83.191  1.00  0.96           C  
ATOM   4612  CE1 PHE A 304     -56.057  13.714  83.262  1.00  0.96           C  
ATOM   4613  CE2 PHE A 304     -54.044  14.399  84.350  1.00  0.96           C  
ATOM   4614  CZ  PHE A 304     -55.265  13.746  84.385  1.00  0.96           C  
ATOM   4615  H   PHE A 304     -53.126  16.933  78.804  1.00  0.96           H  
ATOM   4616  HA  PHE A 304     -55.619  16.754  80.144  1.00  0.96           H  
ATOM   4617 1HB  PHE A 304     -54.056  14.888  79.982  1.00  0.96           H  
ATOM   4618 2HB  PHE A 304     -52.848  15.766  80.887  1.00  0.96           H  
ATOM   4619  HD1 PHE A 304     -56.250  14.290  81.203  1.00  0.96           H  
ATOM   4620  HD2 PHE A 304     -52.662  15.525  83.156  1.00  0.96           H  
ATOM   4621  HE1 PHE A 304     -57.017  13.200  83.288  1.00  0.96           H  
ATOM   4622  HE2 PHE A 304     -53.415  14.427  85.239  1.00  0.96           H  
ATOM   4623  HZ  PHE A 304     -55.597  13.261  85.302  1.00  0.96           H  
ATOM   4624  N   ALA A 305     -53.271  18.434  81.805  1.00  0.93           N  
ATOM   4625  CA  ALA A 305     -53.077  19.409  82.874  1.00  0.93           C  
ATOM   4626  C   ALA A 305     -53.862  20.695  82.621  1.00  0.93           C  
ATOM   4627  O   ALA A 305     -54.454  21.261  83.545  1.00  0.93           O  
ATOM   4628  CB  ALA A 305     -51.603  19.723  83.006  1.00  0.93           C  
ATOM   4629  H   ALA A 305     -52.447  18.113  81.289  1.00  0.93           H  
ATOM   4630  HA  ALA A 305     -53.440  18.968  83.801  1.00  0.93           H  
ATOM   4631 1HB  ALA A 305     -51.448  20.428  83.819  1.00  0.93           H  
ATOM   4632 2HB  ALA A 305     -51.053  18.803  83.207  1.00  0.93           H  
ATOM   4633 3HB  ALA A 305     -51.246  20.159  82.070  1.00  0.93           H  
ATOM   4634  N   ILE A 306     -53.899  21.132  81.362  1.00  0.90           N  
ATOM   4635  CA  ILE A 306     -54.636  22.317  80.944  1.00  0.90           C  
ATOM   4636  C   ILE A 306     -56.122  22.125  81.155  1.00  0.90           C  
ATOM   4637  O   ILE A 306     -56.799  22.994  81.702  1.00  0.90           O  
ATOM   4638  CB  ILE A 306     -54.308  22.637  79.486  1.00  0.90           C  
ATOM   4639  CG1 ILE A 306     -52.844  23.116  79.387  1.00  0.90           C  
ATOM   4640  CG2 ILE A 306     -55.255  23.599  78.870  1.00  0.90           C  
ATOM   4641  CD1 ILE A 306     -52.320  23.181  77.979  1.00  0.90           C  
ATOM   4642  H   ILE A 306     -53.372  20.620  80.653  1.00  0.90           H  
ATOM   4643  HA  ILE A 306     -54.310  23.158  81.557  1.00  0.90           H  
ATOM   4644  HB  ILE A 306     -54.370  21.715  78.932  1.00  0.90           H  
ATOM   4645 1HG1 ILE A 306     -52.781  24.117  79.817  1.00  0.90           H  
ATOM   4646 2HG1 ILE A 306     -52.212  22.457  79.970  1.00  0.90           H  
ATOM   4647 1HG2 ILE A 306     -54.969  23.735  77.843  1.00  0.90           H  
ATOM   4648 2HG2 ILE A 306     -56.270  23.211  78.922  1.00  0.90           H  
ATOM   4649 3HG2 ILE A 306     -55.198  24.513  79.372  1.00  0.90           H  
ATOM   4650 1HD1 ILE A 306     -51.290  23.547  77.987  1.00  0.90           H  
ATOM   4651 2HD1 ILE A 306     -52.349  22.200  77.529  1.00  0.90           H  
ATOM   4652 3HD1 ILE A 306     -52.938  23.859  77.426  1.00  0.90           H  
ATOM   4653  N   GLY A 307     -56.623  20.963  80.750  1.00  0.89           N  
ATOM   4654  CA  GLY A 307     -58.016  20.616  80.923  1.00  0.89           C  
ATOM   4655  C   GLY A 307     -58.375  20.731  82.391  1.00  0.89           C  
ATOM   4656  O   GLY A 307     -59.340  21.408  82.750  1.00  0.89           O  
ATOM   4657  H   GLY A 307     -56.016  20.290  80.294  1.00  0.89           H  
ATOM   4658 1HA  GLY A 307     -58.642  21.277  80.326  1.00  0.89           H  
ATOM   4659 2HA  GLY A 307     -58.177  19.595  80.576  1.00  0.89           H  
ATOM   4660  N   LEU A 308     -57.584  20.089  83.250  1.00  0.88           N  
ATOM   4661  CA  LEU A 308     -57.863  20.123  84.674  1.00  0.88           C  
ATOM   4662  C   LEU A 308     -57.798  21.544  85.227  1.00  0.88           C  
ATOM   4663  O   LEU A 308     -58.634  21.936  86.048  1.00  0.88           O  
ATOM   4664  CB  LEU A 308     -56.840  19.267  85.417  1.00  0.88           C  
ATOM   4665  CG  LEU A 308     -56.919  17.775  85.181  1.00  0.88           C  
ATOM   4666  CD1 LEU A 308     -55.747  17.137  85.854  1.00  0.88           C  
ATOM   4667  CD2 LEU A 308     -58.223  17.237  85.713  1.00  0.88           C  
ATOM   4668  H   LEU A 308     -56.790  19.550  82.896  1.00  0.88           H  
ATOM   4669  HA  LEU A 308     -58.861  19.722  84.841  1.00  0.88           H  
ATOM   4670 1HB  LEU A 308     -55.843  19.591  85.117  1.00  0.88           H  
ATOM   4671 2HB  LEU A 308     -56.950  19.441  86.484  1.00  0.88           H  
ATOM   4672  HG  LEU A 308     -56.856  17.563  84.114  1.00  0.88           H  
ATOM   4673 1HD1 LEU A 308     -55.789  16.085  85.697  1.00  0.88           H  
ATOM   4674 2HD1 LEU A 308     -54.825  17.538  85.432  1.00  0.88           H  
ATOM   4675 3HD1 LEU A 308     -55.783  17.344  86.919  1.00  0.88           H  
ATOM   4676 1HD2 LEU A 308     -58.267  16.161  85.539  1.00  0.88           H  
ATOM   4677 2HD2 LEU A 308     -58.294  17.437  86.781  1.00  0.88           H  
ATOM   4678 3HD2 LEU A 308     -59.050  17.723  85.197  1.00  0.88           H  
ATOM   4679  N   ALA A 309     -56.829  22.342  84.763  1.00  0.88           N  
ATOM   4680  CA  ALA A 309     -56.716  23.716  85.230  1.00  0.88           C  
ATOM   4681  C   ALA A 309     -57.972  24.509  84.889  1.00  0.88           C  
ATOM   4682  O   ALA A 309     -58.480  25.272  85.722  1.00  0.88           O  
ATOM   4683  CB  ALA A 309     -55.501  24.382  84.604  1.00  0.88           C  
ATOM   4684  H   ALA A 309     -56.139  21.983  84.104  1.00  0.88           H  
ATOM   4685  HA  ALA A 309     -56.604  23.700  86.312  1.00  0.88           H  
ATOM   4686 1HB  ALA A 309     -55.412  25.401  84.972  1.00  0.88           H  
ATOM   4687 2HB  ALA A 309     -54.607  23.818  84.864  1.00  0.88           H  
ATOM   4688 3HB  ALA A 309     -55.616  24.394  83.526  1.00  0.88           H  
ATOM   4689  N   LEU A 310     -58.512  24.286  83.688  1.00  0.90           N  
ATOM   4690  CA  LEU A 310     -59.708  24.994  83.274  1.00  0.90           C  
ATOM   4691  C   LEU A 310     -60.918  24.510  84.061  1.00  0.90           C  
ATOM   4692  O   LEU A 310     -61.704  25.321  84.551  1.00  0.90           O  
ATOM   4693  CB  LEU A 310     -59.945  24.786  81.767  1.00  0.90           C  
ATOM   4694  CG  LEU A 310     -58.897  25.443  80.830  1.00  0.90           C  
ATOM   4695  CD1 LEU A 310     -59.130  25.029  79.390  1.00  0.90           C  
ATOM   4696  CD2 LEU A 310     -58.962  26.947  80.978  1.00  0.90           C  
ATOM   4697  H   LEU A 310     -58.053  23.643  83.039  1.00  0.90           H  
ATOM   4698  HA  LEU A 310     -59.567  26.055  83.468  1.00  0.90           H  
ATOM   4699 1HB  LEU A 310     -59.936  23.713  81.566  1.00  0.90           H  
ATOM   4700 2HB  LEU A 310     -60.926  25.179  81.508  1.00  0.90           H  
ATOM   4701  HG  LEU A 310     -57.926  25.090  81.103  1.00  0.90           H  
ATOM   4702 1HD1 LEU A 310     -58.367  25.485  78.755  1.00  0.90           H  
ATOM   4703 2HD1 LEU A 310     -59.065  23.943  79.313  1.00  0.90           H  
ATOM   4704 3HD1 LEU A 310     -60.115  25.361  79.070  1.00  0.90           H  
ATOM   4705 1HD2 LEU A 310     -58.226  27.411  80.334  1.00  0.90           H  
ATOM   4706 2HD2 LEU A 310     -59.952  27.304  80.698  1.00  0.90           H  
ATOM   4707 3HD2 LEU A 310     -58.755  27.209  82.009  1.00  0.90           H  
ATOM   4708  N   GLN A 311     -61.022  23.195  84.277  1.00  0.93           N  
ATOM   4709  CA  GLN A 311     -62.160  22.639  85.006  1.00  0.93           C  
ATOM   4710  C   GLN A 311     -62.183  23.149  86.437  1.00  0.93           C  
ATOM   4711  O   GLN A 311     -63.242  23.470  86.977  1.00  0.93           O  
ATOM   4712  CB  GLN A 311     -62.092  21.104  85.011  1.00  0.93           C  
ATOM   4713  CG  GLN A 311     -62.354  20.450  83.656  1.00  0.93           C  
ATOM   4714  CD  GLN A 311     -62.111  18.949  83.677  1.00  0.93           C  
ATOM   4715  OE1 GLN A 311     -61.483  18.406  84.591  1.00  0.93           O  
ATOM   4716  NE2 GLN A 311     -62.612  18.263  82.655  1.00  0.93           N  
ATOM   4717  H   GLN A 311     -60.327  22.564  83.877  1.00  0.93           H  
ATOM   4718  HA  GLN A 311     -63.077  22.956  84.513  1.00  0.93           H  
ATOM   4719 1HB  GLN A 311     -61.100  20.796  85.341  1.00  0.93           H  
ATOM   4720 2HB  GLN A 311     -62.811  20.712  85.727  1.00  0.93           H  
ATOM   4721 1HG  GLN A 311     -63.395  20.618  83.391  1.00  0.93           H  
ATOM   4722 2HG  GLN A 311     -61.712  20.898  82.909  1.00  0.93           H  
ATOM   4723 1HE2 GLN A 311     -62.488  17.271  82.607  1.00  0.93           H  
ATOM   4724 2HE2 GLN A 311     -63.115  18.739  81.933  1.00  0.93           H  
ATOM   4725  N   GLY A 312     -61.004  23.245  87.041  1.00  0.97           N  
ATOM   4726  CA  GLY A 312     -60.842  23.742  88.393  1.00  0.97           C  
ATOM   4727  C   GLY A 312     -61.291  25.194  88.508  1.00  0.97           C  
ATOM   4728  O   GLY A 312     -62.035  25.557  89.416  1.00  0.97           O  
ATOM   4729  H   GLY A 312     -60.169  22.940  86.542  1.00  0.97           H  
ATOM   4730 1HA  GLY A 312     -61.416  23.121  89.080  1.00  0.97           H  
ATOM   4731 2HA  GLY A 312     -59.794  23.659  88.679  1.00  0.97           H  
ATOM   4732  N   ALA A 313     -60.765  26.036  87.616  1.00  1.05           N  
ATOM   4733  CA  ALA A 313     -61.049  27.465  87.574  1.00  1.05           C  
ATOM   4734  C   ALA A 313     -62.502  27.860  87.232  1.00  1.05           C  
ATOM   4735  O   ALA A 313     -63.066  28.729  87.897  1.00  1.05           O  
ATOM   4736  CB  ALA A 313     -60.112  28.078  86.559  1.00  1.05           C  
ATOM   4737  H   ALA A 313     -60.126  25.663  86.910  1.00  1.05           H  
ATOM   4738  HA  ALA A 313     -60.832  27.876  88.558  1.00  1.05           H  
ATOM   4739 1HB  ALA A 313     -60.240  29.138  86.508  1.00  1.05           H  
ATOM   4740 2HB  ALA A 313     -59.083  27.848  86.833  1.00  1.05           H  
ATOM   4741 3HB  ALA A 313     -60.321  27.638  85.603  1.00  1.05           H  
ATOM   4742  N   VAL A 314     -63.147  27.180  86.275  1.00  1.25           N  
ATOM   4743  CA  VAL A 314     -64.482  27.603  85.804  1.00  1.25           C  
ATOM   4744  C   VAL A 314     -65.589  27.902  86.833  1.00  1.25           C  
ATOM   4745  O   VAL A 314     -66.270  28.912  86.681  1.00  1.25           O  
ATOM   4746  CB  VAL A 314     -65.038  26.650  84.726  1.00  1.25           C  
ATOM   4747  CG1 VAL A 314     -66.504  26.951  84.498  1.00  1.25           C  
ATOM   4748  CG2 VAL A 314     -64.311  26.914  83.418  1.00  1.25           C  
ATOM   4749  H   VAL A 314     -62.666  26.419  85.791  1.00  1.25           H  
ATOM   4750  HA  VAL A 314     -64.316  28.535  85.267  1.00  1.25           H  
ATOM   4751  HB  VAL A 314     -64.909  25.613  85.025  1.00  1.25           H  
ATOM   4752 1HG1 VAL A 314     -66.892  26.299  83.718  1.00  1.25           H  
ATOM   4753 2HG1 VAL A 314     -67.064  26.785  85.415  1.00  1.25           H  
ATOM   4754 3HG1 VAL A 314     -66.617  27.997  84.188  1.00  1.25           H  
ATOM   4755 1HG2 VAL A 314     -64.707  26.262  82.644  1.00  1.25           H  
ATOM   4756 2HG2 VAL A 314     -64.463  27.958  83.130  1.00  1.25           H  
ATOM   4757 3HG2 VAL A 314     -63.265  26.732  83.530  1.00  1.25           H  
ATOM   4758  N   PRO A 315     -65.828  27.120  87.890  1.00  1.67           N  
ATOM   4759  CA  PRO A 315     -66.857  27.388  88.886  1.00  1.67           C  
ATOM   4760  C   PRO A 315     -66.703  28.765  89.553  1.00  1.67           C  
ATOM   4761  O   PRO A 315     -67.654  29.280  90.149  1.00  1.67           O  
ATOM   4762  CB  PRO A 315     -66.640  26.259  89.899  1.00  1.67           C  
ATOM   4763  CG  PRO A 315     -65.986  25.158  89.093  1.00  1.67           C  
ATOM   4764  CD  PRO A 315     -65.100  25.876  88.114  1.00  1.67           C  
ATOM   4765  HA  PRO A 315     -67.844  27.301  88.409  1.00  1.67           H  
ATOM   4766 1HB  PRO A 315     -66.003  26.619  90.722  1.00  1.67           H  
ATOM   4767 2HB  PRO A 315     -67.601  25.960  90.342  1.00  1.67           H  
ATOM   4768 1HG  PRO A 315     -65.410  24.490  89.753  1.00  1.67           H  
ATOM   4769 2HG  PRO A 315     -66.744  24.542  88.596  1.00  1.67           H  
ATOM   4770 1HD  PRO A 315     -64.161  26.083  88.583  1.00  1.67           H  
ATOM   4771 2HD  PRO A 315     -64.993  25.285  87.216  1.00  1.67           H  
ATOM   4772  N   HIS A 316     -65.504  29.352  89.470  1.00  2.51           N  
ATOM   4773  CA  HIS A 316     -65.203  30.631  90.083  1.00  2.51           C  
ATOM   4774  C   HIS A 316     -65.043  31.743  89.027  1.00  2.51           C  
ATOM   4775  O   HIS A 316     -64.614  32.856  89.348  1.00  2.51           O  
ATOM   4776  CB  HIS A 316     -63.900  30.457  90.856  1.00  2.51           C  
ATOM   4777  CG  HIS A 316     -63.980  29.389  91.892  1.00  2.51           C  
ATOM   4778  ND1 HIS A 316     -64.631  29.551  93.094  1.00  2.51           N  
ATOM   4779  CD2 HIS A 316     -63.510  28.119  91.882  1.00  2.51           C  
ATOM   4780  CE1 HIS A 316     -64.548  28.427  93.789  1.00  2.51           C  
ATOM   4781  NE2 HIS A 316     -63.872  27.543  93.075  1.00  2.51           N  
ATOM   4782  H   HIS A 316     -64.742  28.919  88.947  1.00  2.51           H  
ATOM   4783  HA  HIS A 316     -65.998  30.916  90.770  1.00  2.51           H  
ATOM   4784 1HB  HIS A 316     -63.100  30.189  90.160  1.00  2.51           H  
ATOM   4785 2HB  HIS A 316     -63.632  31.391  91.343  1.00  2.51           H  
ATOM   4786  HD2 HIS A 316     -62.949  27.643  91.070  1.00  2.51           H  
ATOM   4787  HE1 HIS A 316     -64.969  28.257  94.780  1.00  2.51           H  
ATOM   4788  HE2 HIS A 316     -63.655  26.595  93.349  1.00  2.51           H  
ATOM   4789  N   GLU A 317     -65.472  31.455  87.785  1.00  3.95           N  
ATOM   4790  CA  GLU A 317     -65.331  32.339  86.618  1.00  3.95           C  
ATOM   4791  C   GLU A 317     -65.880  33.737  86.798  1.00  3.95           C  
ATOM   4792  O   GLU A 317     -65.384  34.672  86.183  1.00  3.95           O  
ATOM   4793  CB  GLU A 317     -65.970  31.708  85.382  1.00  3.95           C  
ATOM   4794  CG  GLU A 317     -65.791  32.502  84.104  1.00  3.95           C  
ATOM   4795  CD  GLU A 317     -66.271  31.747  82.886  1.00  3.95           C  
ATOM   4796  OE1 GLU A 317     -66.798  30.675  83.048  1.00  3.95           O  
ATOM   4797  OE2 GLU A 317     -66.100  32.240  81.797  1.00  3.95           O  
ATOM   4798  H   GLU A 317     -65.854  30.526  87.606  1.00  3.95           H  
ATOM   4799  HA  GLU A 317     -64.271  32.443  86.407  1.00  3.95           H  
ATOM   4800 1HB  GLU A 317     -65.525  30.737  85.204  1.00  3.95           H  
ATOM   4801 2HB  GLU A 317     -67.036  31.558  85.554  1.00  3.95           H  
ATOM   4802 1HG  GLU A 317     -66.360  33.427  84.190  1.00  3.95           H  
ATOM   4803 2HG  GLU A 317     -64.748  32.769  83.990  1.00  3.95           H  
ATOM   4804  N   ARG A 318     -66.914  33.901  87.604  1.00  5.76           N  
ATOM   4805  CA  ARG A 318     -67.485  35.224  87.823  1.00  5.76           C  
ATOM   4806  C   ARG A 318     -66.448  36.231  88.374  1.00  5.76           C  
ATOM   4807  O   ARG A 318     -66.624  37.443  88.233  1.00  5.76           O  
ATOM   4808  CB  ARG A 318     -68.667  35.111  88.773  1.00  5.76           C  
ATOM   4809  CG  ARG A 318     -68.315  34.678  90.198  1.00  5.76           C  
ATOM   4810  CD  ARG A 318     -69.543  34.413  91.004  1.00  5.76           C  
ATOM   4811  NE  ARG A 318     -69.237  34.034  92.381  1.00  5.76           N  
ATOM   4812  CZ  ARG A 318     -68.962  32.780  92.808  1.00  5.76           C  
ATOM   4813  NH1 ARG A 318     -68.955  31.764  91.971  1.00  5.76           N  
ATOM   4814  NH2 ARG A 318     -68.700  32.569  94.085  1.00  5.76           N  
ATOM   4815  H   ARG A 318     -67.295  33.097  88.082  1.00  5.76           H  
ATOM   4816  HA  ARG A 318     -67.852  35.595  86.865  1.00  5.76           H  
ATOM   4817 1HB  ARG A 318     -69.171  36.074  88.839  1.00  5.76           H  
ATOM   4818 2HB  ARG A 318     -69.384  34.392  88.378  1.00  5.76           H  
ATOM   4819 1HG  ARG A 318     -67.709  33.768  90.167  1.00  5.76           H  
ATOM   4820 2HG  ARG A 318     -67.751  35.472  90.691  1.00  5.76           H  
ATOM   4821 1HD  ARG A 318     -70.162  35.310  91.028  1.00  5.76           H  
ATOM   4822 2HD  ARG A 318     -70.103  33.599  90.545  1.00  5.76           H  
ATOM   4823  HE  ARG A 318     -69.229  34.772  93.073  1.00  5.76           H  
ATOM   4824 1HH1 ARG A 318     -69.151  31.903  90.989  1.00  5.76           H  
ATOM   4825 2HH1 ARG A 318     -68.751  30.831  92.315  1.00  5.76           H  
ATOM   4826 1HH2 ARG A 318     -68.705  33.342  94.737  1.00  5.76           H  
ATOM   4827 2HH2 ARG A 318     -68.493  31.634  94.407  1.00  5.76           H  
ATOM   4828  N   ASN A 319     -65.383  35.729  89.011  1.00  7.02           N  
ATOM   4829  CA  ASN A 319     -64.310  36.539  89.575  1.00  7.02           C  
ATOM   4830  C   ASN A 319     -63.278  36.895  88.486  1.00  7.02           C  
ATOM   4831  O   ASN A 319     -62.634  35.988  87.960  1.00  7.02           O  
ATOM   4832  CB  ASN A 319     -63.641  35.808  90.722  1.00  7.02           C  
ATOM   4833  CG  ASN A 319     -62.597  36.641  91.462  1.00  7.02           C  
ATOM   4834  OD1 ASN A 319     -61.781  37.405  90.907  1.00  7.02           O  
ATOM   4835  ND2 ASN A 319     -62.616  36.492  92.765  1.00  7.02           N  
ATOM   4836  H   ASN A 319     -65.284  34.717  89.082  1.00  7.02           H  
ATOM   4837  HA  ASN A 319     -64.755  37.435  89.987  1.00  7.02           H  
ATOM   4838 1HB  ASN A 319     -64.402  35.488  91.434  1.00  7.02           H  
ATOM   4839 2HB  ASN A 319     -63.168  34.908  90.338  1.00  7.02           H  
ATOM   4840 1HD2 ASN A 319     -61.966  36.996  93.336  1.00  7.02           H  
ATOM   4841 2HD2 ASN A 319     -63.279  35.872  93.187  1.00  7.02           H  
ATOM   4842  N   PRO A 320     -63.053  38.176  88.135  1.00  6.80           N  
ATOM   4843  CA  PRO A 320     -62.119  38.612  87.101  1.00  6.80           C  
ATOM   4844  C   PRO A 320     -60.732  37.957  87.210  1.00  6.80           C  
ATOM   4845  O   PRO A 320     -60.064  37.739  86.195  1.00  6.80           O  
ATOM   4846  CB  PRO A 320     -62.033  40.117  87.368  1.00  6.80           C  
ATOM   4847  CG  PRO A 320     -63.388  40.470  87.933  1.00  6.80           C  
ATOM   4848  CD  PRO A 320     -63.770  39.288  88.797  1.00  6.80           C  
ATOM   4849  HA  PRO A 320     -62.561  38.426  86.118  1.00  6.80           H  
ATOM   4850 1HB  PRO A 320     -61.206  40.333  88.063  1.00  6.80           H  
ATOM   4851 2HB  PRO A 320     -61.811  40.648  86.431  1.00  6.80           H  
ATOM   4852 1HG  PRO A 320     -63.326  41.408  88.504  1.00  6.80           H  
ATOM   4853 2HG  PRO A 320     -64.104  40.642  87.115  1.00  6.80           H  
ATOM   4854 1HD  PRO A 320     -63.424  39.422  89.834  1.00  6.80           H  
ATOM   4855 2HD  PRO A 320     -64.858  39.165  88.721  1.00  6.80           H  
ATOM   4856  N   GLU A 321     -60.279  37.633  88.430  1.00  5.23           N  
ATOM   4857  CA  GLU A 321     -58.971  36.991  88.578  1.00  5.23           C  
ATOM   4858  C   GLU A 321     -58.968  35.661  87.839  1.00  5.23           C  
ATOM   4859  O   GLU A 321     -57.975  35.260  87.225  1.00  5.23           O  
ATOM   4860  CB  GLU A 321     -58.625  36.764  90.052  1.00  5.23           C  
ATOM   4861  CG  GLU A 321     -57.256  36.112  90.288  1.00  5.23           C  
ATOM   4862  CD  GLU A 321     -56.880  35.994  91.762  1.00  5.23           C  
ATOM   4863  OE1 GLU A 321     -57.623  36.471  92.585  1.00  5.23           O  
ATOM   4864  OE2 GLU A 321     -55.852  35.410  92.059  1.00  5.23           O  
ATOM   4865  H   GLU A 321     -60.848  37.783  89.261  1.00  5.23           H  
ATOM   4866  HA  GLU A 321     -58.213  37.634  88.132  1.00  5.23           H  
ATOM   4867 1HB  GLU A 321     -58.652  37.714  90.583  1.00  5.23           H  
ATOM   4868 2HB  GLU A 321     -59.381  36.117  90.502  1.00  5.23           H  
ATOM   4869 1HG  GLU A 321     -57.277  35.118  89.848  1.00  5.23           H  
ATOM   4870 2HG  GLU A 321     -56.496  36.692  89.768  1.00  5.23           H  
ATOM   4871  N   VAL A 322     -60.090  34.963  87.940  1.00  3.40           N  
ATOM   4872  CA  VAL A 322     -60.269  33.657  87.364  1.00  3.40           C  
ATOM   4873  C   VAL A 322     -60.399  33.782  85.881  1.00  3.40           C  
ATOM   4874  O   VAL A 322     -59.880  32.956  85.141  1.00  3.40           O  
ATOM   4875  CB  VAL A 322     -61.480  32.966  87.945  1.00  3.40           C  
ATOM   4876  CG1 VAL A 322     -61.711  31.680  87.226  1.00  3.40           C  
ATOM   4877  CG2 VAL A 322     -61.233  32.767  89.411  1.00  3.40           C  
ATOM   4878  H   VAL A 322     -60.890  35.382  88.404  1.00  3.40           H  
ATOM   4879  HA  VAL A 322     -59.394  33.054  87.593  1.00  3.40           H  
ATOM   4880  HB  VAL A 322     -62.365  33.579  87.803  1.00  3.40           H  
ATOM   4881 1HG1 VAL A 322     -62.571  31.178  87.639  1.00  3.40           H  
ATOM   4882 2HG1 VAL A 322     -61.878  31.880  86.172  1.00  3.40           H  
ATOM   4883 3HG1 VAL A 322     -60.842  31.064  87.350  1.00  3.40           H  
ATOM   4884 1HG2 VAL A 322     -62.078  32.294  89.851  1.00  3.40           H  
ATOM   4885 2HG2 VAL A 322     -60.350  32.149  89.551  1.00  3.40           H  
ATOM   4886 3HG2 VAL A 322     -61.079  33.739  89.883  1.00  3.40           H  
ATOM   4887  N   GLN A 323     -61.113  34.808  85.442  1.00  2.09           N  
ATOM   4888  CA  GLN A 323     -61.303  35.009  84.014  1.00  2.09           C  
ATOM   4889  C   GLN A 323     -59.943  35.181  83.342  1.00  2.09           C  
ATOM   4890  O   GLN A 323     -59.691  34.623  82.264  1.00  2.09           O  
ATOM   4891  CB  GLN A 323     -62.148  36.250  83.786  1.00  2.09           C  
ATOM   4892  CG  GLN A 323     -63.544  36.068  84.245  1.00  2.09           C  
ATOM   4893  CD  GLN A 323     -64.384  37.322  84.226  1.00  2.09           C  
ATOM   4894  OE1 GLN A 323     -64.137  38.288  83.490  1.00  2.09           O  
ATOM   4895  NE2 GLN A 323     -65.398  37.304  85.072  1.00  2.09           N  
ATOM   4896  H   GLN A 323     -61.534  35.436  86.132  1.00  2.09           H  
ATOM   4897  HA  GLN A 323     -61.801  34.139  83.592  1.00  2.09           H  
ATOM   4898 1HB  GLN A 323     -61.714  37.092  84.311  1.00  2.09           H  
ATOM   4899 2HB  GLN A 323     -62.163  36.494  82.727  1.00  2.09           H  
ATOM   4900 1HG  GLN A 323     -64.037  35.302  83.648  1.00  2.09           H  
ATOM   4901 2HG  GLN A 323     -63.470  35.743  85.281  1.00  2.09           H  
ATOM   4902 1HE2 GLN A 323     -66.014  38.083  85.157  1.00  2.09           H  
ATOM   4903 2HE2 GLN A 323     -65.536  36.462  85.643  1.00  2.09           H  
ATOM   4904  N   GLN A 324     -59.034  35.911  84.003  1.00  1.38           N  
ATOM   4905  CA  GLN A 324     -57.700  36.067  83.444  1.00  1.38           C  
ATOM   4906  C   GLN A 324     -56.976  34.724  83.442  1.00  1.38           C  
ATOM   4907  O   GLN A 324     -56.359  34.354  82.447  1.00  1.38           O  
ATOM   4908  CB  GLN A 324     -56.887  37.076  84.253  1.00  1.38           C  
ATOM   4909  CG  GLN A 324     -55.482  37.413  83.678  1.00  1.38           C  
ATOM   4910  CD  GLN A 324     -55.513  38.143  82.325  1.00  1.38           C  
ATOM   4911  OE1 GLN A 324     -56.170  39.188  82.217  1.00  1.38           O  
ATOM   4912  NE2 GLN A 324     -54.799  37.638  81.308  1.00  1.38           N  
ATOM   4913  H   GLN A 324     -59.287  36.378  84.878  1.00  1.38           H  
ATOM   4914  HA  GLN A 324     -57.787  36.415  82.416  1.00  1.38           H  
ATOM   4915 1HB  GLN A 324     -57.454  38.003  84.344  1.00  1.38           H  
ATOM   4916 2HB  GLN A 324     -56.748  36.687  85.266  1.00  1.38           H  
ATOM   4917 1HG  GLN A 324     -54.954  38.041  84.392  1.00  1.38           H  
ATOM   4918 2HG  GLN A 324     -54.933  36.474  83.535  1.00  1.38           H  
ATOM   4919 1HE2 GLN A 324     -54.793  38.099  80.425  1.00  1.38           H  
ATOM   4920 2HE2 GLN A 324     -54.241  36.769  81.404  1.00  1.38           H  
ATOM   4921  N   ARG A 325     -57.116  33.942  84.519  1.00  1.05           N  
ATOM   4922  CA  ARG A 325     -56.440  32.647  84.565  1.00  1.05           C  
ATOM   4923  C   ARG A 325     -56.967  31.710  83.485  1.00  1.05           C  
ATOM   4924  O   ARG A 325     -56.193  31.030  82.810  1.00  1.05           O  
ATOM   4925  CB  ARG A 325     -56.615  32.008  85.931  1.00  1.05           C  
ATOM   4926  CG  ARG A 325     -55.844  32.697  87.042  1.00  1.05           C  
ATOM   4927  CD  ARG A 325     -56.088  32.081  88.369  1.00  1.05           C  
ATOM   4928  NE  ARG A 325     -55.478  32.862  89.428  1.00  1.05           N  
ATOM   4929  CZ  ARG A 325     -54.201  32.780  89.828  1.00  1.05           C  
ATOM   4930  NH1 ARG A 325     -53.371  31.922  89.265  1.00  1.05           N  
ATOM   4931  NH2 ARG A 325     -53.788  33.577  90.795  1.00  1.05           N  
ATOM   4932  H   ARG A 325     -57.637  34.272  85.334  1.00  1.05           H  
ATOM   4933  HA  ARG A 325     -55.375  32.812  84.394  1.00  1.05           H  
ATOM   4934 1HB  ARG A 325     -57.666  32.014  86.201  1.00  1.05           H  
ATOM   4935 2HB  ARG A 325     -56.295  30.968  85.891  1.00  1.05           H  
ATOM   4936 1HG  ARG A 325     -54.779  32.623  86.827  1.00  1.05           H  
ATOM   4937 2HG  ARG A 325     -56.119  33.740  87.087  1.00  1.05           H  
ATOM   4938 1HD  ARG A 325     -57.162  32.040  88.553  1.00  1.05           H  
ATOM   4939 2HD  ARG A 325     -55.671  31.076  88.396  1.00  1.05           H  
ATOM   4940  HE  ARG A 325     -56.064  33.547  89.902  1.00  1.05           H  
ATOM   4941 1HH1 ARG A 325     -53.696  31.316  88.525  1.00  1.05           H  
ATOM   4942 2HH1 ARG A 325     -52.411  31.870  89.575  1.00  1.05           H  
ATOM   4943 1HH2 ARG A 325     -54.457  34.247  91.218  1.00  1.05           H  
ATOM   4944 2HH2 ARG A 325     -52.835  33.539  91.116  1.00  1.05           H  
ATOM   4945  N   LEU A 326     -58.279  31.724  83.256  1.00  0.92           N  
ATOM   4946  CA  LEU A 326     -58.860  30.884  82.223  1.00  0.92           C  
ATOM   4947  C   LEU A 326     -58.310  31.292  80.874  1.00  0.92           C  
ATOM   4948  O   LEU A 326     -57.929  30.441  80.069  1.00  0.92           O  
ATOM   4949  CB  LEU A 326     -60.391  31.027  82.220  1.00  0.92           C  
ATOM   4950  CG  LEU A 326     -61.153  30.388  83.404  1.00  0.92           C  
ATOM   4951  CD1 LEU A 326     -62.589  30.838  83.399  1.00  0.92           C  
ATOM   4952  CD2 LEU A 326     -61.110  28.907  83.254  1.00  0.92           C  
ATOM   4953  H   LEU A 326     -58.880  32.306  83.829  1.00  0.92           H  
ATOM   4954  HA  LEU A 326     -58.590  29.848  82.417  1.00  0.92           H  
ATOM   4955 1HB  LEU A 326     -60.628  32.090  82.222  1.00  0.92           H  
ATOM   4956 2HB  LEU A 326     -60.777  30.593  81.300  1.00  0.92           H  
ATOM   4957  HG  LEU A 326     -60.696  30.684  84.344  1.00  0.92           H  
ATOM   4958 1HD1 LEU A 326     -63.119  30.380  84.233  1.00  0.92           H  
ATOM   4959 2HD1 LEU A 326     -62.622  31.916  83.503  1.00  0.92           H  
ATOM   4960 3HD1 LEU A 326     -63.070  30.549  82.466  1.00  0.92           H  
ATOM   4961 1HD2 LEU A 326     -61.657  28.451  84.064  1.00  0.92           H  
ATOM   4962 2HD2 LEU A 326     -61.572  28.621  82.309  1.00  0.92           H  
ATOM   4963 3HD2 LEU A 326     -60.081  28.579  83.272  1.00  0.92           H  
ATOM   4964  N   SER A 327     -58.196  32.601  80.645  1.00  0.90           N  
ATOM   4965  CA  SER A 327     -57.684  33.082  79.379  1.00  0.90           C  
ATOM   4966  C   SER A 327     -56.229  32.661  79.187  1.00  0.90           C  
ATOM   4967  O   SER A 327     -55.858  32.174  78.119  1.00  0.90           O  
ATOM   4968  CB  SER A 327     -57.796  34.597  79.327  1.00  0.90           C  
ATOM   4969  OG  SER A 327     -59.144  35.001  79.358  1.00  0.90           O  
ATOM   4970  H   SER A 327     -58.516  33.276  81.341  1.00  0.90           H  
ATOM   4971  HA  SER A 327     -58.280  32.649  78.576  1.00  0.90           H  
ATOM   4972 1HB  SER A 327     -57.262  35.034  80.168  1.00  0.90           H  
ATOM   4973 2HB  SER A 327     -57.323  34.960  78.417  1.00  0.90           H  
ATOM   4974  HG  SER A 327     -59.464  34.780  80.262  1.00  0.90           H  
ATOM   4975  N   ASP A 328     -55.410  32.781  80.243  1.00  0.93           N  
ATOM   4976  CA  ASP A 328     -53.997  32.431  80.129  1.00  0.93           C  
ATOM   4977  C   ASP A 328     -53.829  30.941  79.824  1.00  0.93           C  
ATOM   4978  O   ASP A 328     -53.001  30.550  78.990  1.00  0.93           O  
ATOM   4979  CB  ASP A 328     -53.241  32.758  81.428  1.00  0.93           C  
ATOM   4980  CG  ASP A 328     -53.063  34.292  81.733  1.00  0.93           C  
ATOM   4981  OD1 ASP A 328     -53.320  35.115  80.876  1.00  0.93           O  
ATOM   4982  OD2 ASP A 328     -52.640  34.603  82.825  1.00  0.93           O  
ATOM   4983  H   ASP A 328     -55.771  33.169  81.114  1.00  0.93           H  
ATOM   4984  HA  ASP A 328     -53.563  33.004  79.308  1.00  0.93           H  
ATOM   4985 1HB  ASP A 328     -53.785  32.310  82.264  1.00  0.93           H  
ATOM   4986 2HB  ASP A 328     -52.259  32.290  81.400  1.00  0.93           H  
ATOM   4987  N   VAL A 329     -54.654  30.114  80.464  1.00  0.96           N  
ATOM   4988  CA  VAL A 329     -54.602  28.679  80.261  1.00  0.96           C  
ATOM   4989  C   VAL A 329     -55.068  28.310  78.852  1.00  0.96           C  
ATOM   4990  O   VAL A 329     -54.436  27.480  78.192  1.00  0.96           O  
ATOM   4991  CB  VAL A 329     -55.398  27.957  81.348  1.00  0.96           C  
ATOM   4992  CG1 VAL A 329     -55.489  26.529  81.047  1.00  0.96           C  
ATOM   4993  CG2 VAL A 329     -54.708  28.117  82.689  1.00  0.96           C  
ATOM   4994  H   VAL A 329     -55.316  30.494  81.144  1.00  0.96           H  
ATOM   4995  HA  VAL A 329     -53.564  28.363  80.365  1.00  0.96           H  
ATOM   4996  HB  VAL A 329     -56.398  28.381  81.399  1.00  0.96           H  
ATOM   4997 1HG1 VAL A 329     -56.050  26.035  81.831  1.00  0.96           H  
ATOM   4998 2HG1 VAL A 329     -55.995  26.416  80.095  1.00  0.96           H  
ATOM   4999 3HG1 VAL A 329     -54.489  26.102  80.996  1.00  0.96           H  
ATOM   5000 1HG2 VAL A 329     -55.288  27.605  83.456  1.00  0.96           H  
ATOM   5001 2HG2 VAL A 329     -53.710  27.686  82.635  1.00  0.96           H  
ATOM   5002 3HG2 VAL A 329     -54.629  29.169  82.938  1.00  0.96           H  
ATOM   5003  N   VAL A 330     -56.148  28.930  78.369  1.00  1.00           N  
ATOM   5004  CA  VAL A 330     -56.588  28.657  77.008  1.00  1.00           C  
ATOM   5005  C   VAL A 330     -55.518  29.088  76.010  1.00  1.00           C  
ATOM   5006  O   VAL A 330     -55.245  28.361  75.054  1.00  1.00           O  
ATOM   5007  CB  VAL A 330     -57.918  29.338  76.666  1.00  1.00           C  
ATOM   5008  CG1 VAL A 330     -58.189  29.181  75.163  1.00  1.00           C  
ATOM   5009  CG2 VAL A 330     -59.039  28.680  77.468  1.00  1.00           C  
ATOM   5010  H   VAL A 330     -56.665  29.593  78.947  1.00  1.00           H  
ATOM   5011  HA  VAL A 330     -56.738  27.582  76.910  1.00  1.00           H  
ATOM   5012  HB  VAL A 330     -57.857  30.405  76.903  1.00  1.00           H  
ATOM   5013 1HG1 VAL A 330     -59.132  29.663  74.912  1.00  1.00           H  
ATOM   5014 2HG1 VAL A 330     -57.378  29.650  74.598  1.00  1.00           H  
ATOM   5015 3HG1 VAL A 330     -58.242  28.120  74.911  1.00  1.00           H  
ATOM   5016 1HG2 VAL A 330     -59.986  29.157  77.227  1.00  1.00           H  
ATOM   5017 2HG2 VAL A 330     -59.090  27.621  77.220  1.00  1.00           H  
ATOM   5018 3HG2 VAL A 330     -58.842  28.792  78.521  1.00  1.00           H  
ATOM   5019  N   ASP A 331     -54.894  30.255  76.211  1.00  1.06           N  
ATOM   5020  CA  ASP A 331     -53.837  30.645  75.288  1.00  1.06           C  
ATOM   5021  C   ASP A 331     -52.714  29.603  75.308  1.00  1.06           C  
ATOM   5022  O   ASP A 331     -52.168  29.262  74.258  1.00  1.06           O  
ATOM   5023  CB  ASP A 331     -53.261  32.030  75.612  1.00  1.06           C  
ATOM   5024  CG  ASP A 331     -54.195  33.219  75.254  1.00  1.06           C  
ATOM   5025  OD1 ASP A 331     -55.169  33.014  74.573  1.00  1.06           O  
ATOM   5026  OD2 ASP A 331     -53.879  34.328  75.631  1.00  1.06           O  
ATOM   5027  H   ASP A 331     -55.149  30.859  76.992  1.00  1.06           H  
ATOM   5028  HA  ASP A 331     -54.253  30.680  74.281  1.00  1.06           H  
ATOM   5029 1HB  ASP A 331     -53.050  32.078  76.686  1.00  1.06           H  
ATOM   5030 2HB  ASP A 331     -52.313  32.157  75.089  1.00  1.06           H  
ATOM   5031  N   ASP A 332     -52.393  29.046  76.491  1.00  1.12           N  
ATOM   5032  CA  ASP A 332     -51.340  28.035  76.551  1.00  1.12           C  
ATOM   5033  C   ASP A 332     -51.754  26.811  75.738  1.00  1.12           C  
ATOM   5034  O   ASP A 332     -50.931  26.223  75.032  1.00  1.12           O  
ATOM   5035  CB  ASP A 332     -51.059  27.618  78.001  1.00  1.12           C  
ATOM   5036  CG  ASP A 332     -49.759  26.796  78.163  1.00  1.12           C  
ATOM   5037  OD1 ASP A 332     -48.707  27.352  77.939  1.00  1.12           O  
ATOM   5038  OD2 ASP A 332     -49.814  25.627  78.496  1.00  1.12           O  
ATOM   5039  H   ASP A 332     -52.843  29.362  77.351  1.00  1.12           H  
ATOM   5040  HA  ASP A 332     -50.431  28.454  76.118  1.00  1.12           H  
ATOM   5041 1HB  ASP A 332     -51.005  28.510  78.629  1.00  1.12           H  
ATOM   5042 2HB  ASP A 332     -51.896  27.018  78.368  1.00  1.12           H  
ATOM   5043  N   LEU A 333     -53.045  26.474  75.777  1.00  1.21           N  
ATOM   5044  CA  LEU A 333     -53.581  25.355  75.015  1.00  1.21           C  
ATOM   5045  C   LEU A 333     -53.300  25.598  73.551  1.00  1.21           C  
ATOM   5046  O   LEU A 333     -52.783  24.727  72.848  1.00  1.21           O  
ATOM   5047  CB  LEU A 333     -55.092  25.225  75.214  1.00  1.21           C  
ATOM   5048  CG  LEU A 333     -55.750  23.982  74.661  1.00  1.21           C  
ATOM   5049  CD1 LEU A 333     -57.081  23.764  75.383  1.00  1.21           C  
ATOM   5050  CD2 LEU A 333     -55.941  24.127  73.160  1.00  1.21           C  
ATOM   5051  H   LEU A 333     -53.666  26.994  76.400  1.00  1.21           H  
ATOM   5052  HA  LEU A 333     -53.079  24.438  75.308  1.00  1.21           H  
ATOM   5053 1HB  LEU A 333     -55.324  25.323  76.268  1.00  1.21           H  
ATOM   5054 2HB  LEU A 333     -55.567  26.043  74.700  1.00  1.21           H  
ATOM   5055  HG  LEU A 333     -55.126  23.139  74.858  1.00  1.21           H  
ATOM   5056 1HD1 LEU A 333     -57.558  22.860  75.004  1.00  1.21           H  
ATOM   5057 2HD1 LEU A 333     -56.910  23.659  76.448  1.00  1.21           H  
ATOM   5058 3HD1 LEU A 333     -57.732  24.621  75.206  1.00  1.21           H  
ATOM   5059 1HD2 LEU A 333     -56.408  23.226  72.761  1.00  1.21           H  
ATOM   5060 2HD2 LEU A 333     -56.577  24.989  72.956  1.00  1.21           H  
ATOM   5061 3HD2 LEU A 333     -54.975  24.273  72.688  1.00  1.21           H  
ATOM   5062  N   GLN A 334     -53.658  26.793  73.083  1.00  1.31           N  
ATOM   5063  CA  GLN A 334     -53.491  27.111  71.680  1.00  1.31           C  
ATOM   5064  C   GLN A 334     -52.017  27.045  71.289  1.00  1.31           C  
ATOM   5065  O   GLN A 334     -51.688  26.538  70.211  1.00  1.31           O  
ATOM   5066  CB  GLN A 334     -54.063  28.499  71.381  1.00  1.31           C  
ATOM   5067  CG  GLN A 334     -55.585  28.578  71.489  1.00  1.31           C  
ATOM   5068  CD  GLN A 334     -56.122  29.980  71.223  1.00  1.31           C  
ATOM   5069  OE1 GLN A 334     -55.361  30.940  71.060  1.00  1.31           O  
ATOM   5070  NE2 GLN A 334     -57.448  30.102  71.175  1.00  1.31           N  
ATOM   5071  H   GLN A 334     -54.071  27.474  73.724  1.00  1.31           H  
ATOM   5072  HA  GLN A 334     -54.034  26.373  71.092  1.00  1.31           H  
ATOM   5073 1HB  GLN A 334     -53.640  29.219  72.083  1.00  1.31           H  
ATOM   5074 2HB  GLN A 334     -53.769  28.808  70.381  1.00  1.31           H  
ATOM   5075 1HG  GLN A 334     -56.030  27.892  70.772  1.00  1.31           H  
ATOM   5076 2HG  GLN A 334     -55.868  28.294  72.506  1.00  1.31           H  
ATOM   5077 1HE2 GLN A 334     -57.860  30.998  71.006  1.00  1.31           H  
ATOM   5078 2HE2 GLN A 334     -58.029  29.300  71.312  1.00  1.31           H  
ATOM   5079  N   ASP A 335     -51.118  27.511  72.169  1.00  1.43           N  
ATOM   5080  CA  ASP A 335     -49.692  27.437  71.866  1.00  1.43           C  
ATOM   5081  C   ASP A 335     -49.232  25.981  71.735  1.00  1.43           C  
ATOM   5082  O   ASP A 335     -48.431  25.667  70.847  1.00  1.43           O  
ATOM   5083  CB  ASP A 335     -48.842  28.182  72.905  1.00  1.43           C  
ATOM   5084  CG  ASP A 335     -48.939  29.739  72.799  1.00  1.43           C  
ATOM   5085  OD1 ASP A 335     -49.462  30.228  71.824  1.00  1.43           O  
ATOM   5086  OD2 ASP A 335     -48.444  30.407  73.682  1.00  1.43           O  
ATOM   5087  H   ASP A 335     -51.436  27.939  73.041  1.00  1.43           H  
ATOM   5088  HA  ASP A 335     -49.527  27.926  70.906  1.00  1.43           H  
ATOM   5089 1HB  ASP A 335     -49.163  27.882  73.906  1.00  1.43           H  
ATOM   5090 2HB  ASP A 335     -47.800  27.889  72.798  1.00  1.43           H  
ATOM   5091  N   VAL A 336     -49.787  25.073  72.561  1.00  1.58           N  
ATOM   5092  CA  VAL A 336     -49.433  23.656  72.454  1.00  1.58           C  
ATOM   5093  C   VAL A 336     -49.809  23.159  71.080  1.00  1.58           C  
ATOM   5094  O   VAL A 336     -49.012  22.500  70.409  1.00  1.58           O  
ATOM   5095  CB  VAL A 336     -50.177  22.766  73.496  1.00  1.58           C  
ATOM   5096  CG1 VAL A 336     -49.953  21.264  73.179  1.00  1.58           C  
ATOM   5097  CG2 VAL A 336     -49.673  23.058  74.896  1.00  1.58           C  
ATOM   5098  H   VAL A 336     -50.431  25.385  73.291  1.00  1.58           H  
ATOM   5099  HA  VAL A 336     -48.357  23.548  72.592  1.00  1.58           H  
ATOM   5100  HB  VAL A 336     -51.238  22.964  73.440  1.00  1.58           H  
ATOM   5101 1HG1 VAL A 336     -50.490  20.656  73.904  1.00  1.58           H  
ATOM   5102 2HG1 VAL A 336     -50.328  21.047  72.177  1.00  1.58           H  
ATOM   5103 3HG1 VAL A 336     -48.890  21.033  73.228  1.00  1.58           H  
ATOM   5104 1HG2 VAL A 336     -50.208  22.436  75.609  1.00  1.58           H  
ATOM   5105 2HG2 VAL A 336     -48.613  22.839  74.942  1.00  1.58           H  
ATOM   5106 3HG2 VAL A 336     -49.836  24.097  75.139  1.00  1.58           H  
ATOM   5107  N   ILE A 337     -51.002  23.523  70.633  1.00  1.74           N  
ATOM   5108  CA  ILE A 337     -51.463  23.044  69.349  1.00  1.74           C  
ATOM   5109  C   ILE A 337     -50.600  23.587  68.209  1.00  1.74           C  
ATOM   5110  O   ILE A 337     -50.259  22.855  67.272  1.00  1.74           O  
ATOM   5111  CB  ILE A 337     -52.932  23.403  69.134  1.00  1.74           C  
ATOM   5112  CG1 ILE A 337     -53.803  22.716  70.233  1.00  1.74           C  
ATOM   5113  CG2 ILE A 337     -53.354  22.986  67.742  1.00  1.74           C  
ATOM   5114  CD1 ILE A 337     -53.688  21.219  70.315  1.00  1.74           C  
ATOM   5115  H   ILE A 337     -51.606  24.095  71.229  1.00  1.74           H  
ATOM   5116  HA  ILE A 337     -51.386  21.971  69.342  1.00  1.74           H  
ATOM   5117  HB  ILE A 337     -53.061  24.481  69.245  1.00  1.74           H  
ATOM   5118 1HG1 ILE A 337     -53.517  23.116  71.192  1.00  1.74           H  
ATOM   5119 2HG1 ILE A 337     -54.847  22.970  70.048  1.00  1.74           H  
ATOM   5120 1HG2 ILE A 337     -54.396  23.252  67.584  1.00  1.74           H  
ATOM   5121 2HG2 ILE A 337     -52.731  23.504  67.016  1.00  1.74           H  
ATOM   5122 3HG2 ILE A 337     -53.230  21.909  67.627  1.00  1.74           H  
ATOM   5123 1HD1 ILE A 337     -54.335  20.853  71.114  1.00  1.74           H  
ATOM   5124 2HD1 ILE A 337     -53.989  20.770  69.368  1.00  1.74           H  
ATOM   5125 3HD1 ILE A 337     -52.663  20.956  70.537  1.00  1.74           H  
ATOM   5126  N   GLN A 338     -50.217  24.861  68.286  1.00  1.93           N  
ATOM   5127  CA  GLN A 338     -49.371  25.427  67.243  1.00  1.93           C  
ATOM   5128  C   GLN A 338     -48.007  24.731  67.194  1.00  1.93           C  
ATOM   5129  O   GLN A 338     -47.469  24.485  66.104  1.00  1.93           O  
ATOM   5130  CB  GLN A 338     -49.189  26.928  67.450  1.00  1.93           C  
ATOM   5131  CG  GLN A 338     -50.444  27.742  67.198  1.00  1.93           C  
ATOM   5132  CD  GLN A 338     -50.227  29.218  67.443  1.00  1.93           C  
ATOM   5133  OE1 GLN A 338     -49.179  29.769  67.083  1.00  1.93           O  
ATOM   5134  NE2 GLN A 338     -51.208  29.872  68.050  1.00  1.93           N  
ATOM   5135  H   GLN A 338     -50.534  25.439  69.066  1.00  1.93           H  
ATOM   5136  HA  GLN A 338     -49.862  25.272  66.285  1.00  1.93           H  
ATOM   5137 1HB  GLN A 338     -48.877  27.110  68.481  1.00  1.93           H  
ATOM   5138 2HB  GLN A 338     -48.401  27.295  66.797  1.00  1.93           H  
ATOM   5139 1HG  GLN A 338     -50.758  27.604  66.165  1.00  1.93           H  
ATOM   5140 2HG  GLN A 338     -51.224  27.395  67.874  1.00  1.93           H  
ATOM   5141 1HE2 GLN A 338     -51.117  30.848  68.247  1.00  1.93           H  
ATOM   5142 2HE2 GLN A 338     -52.037  29.386  68.321  1.00  1.93           H  
ATOM   5143  N   GLU A 339     -47.460  24.366  68.361  1.00  2.14           N  
ATOM   5144  CA  GLU A 339     -46.170  23.682  68.404  1.00  2.14           C  
ATOM   5145  C   GLU A 339     -46.279  22.302  67.762  1.00  2.14           C  
ATOM   5146  O   GLU A 339     -45.365  21.856  67.051  1.00  2.14           O  
ATOM   5147  CB  GLU A 339     -45.652  23.561  69.839  1.00  2.14           C  
ATOM   5148  CG  GLU A 339     -44.261  22.899  69.958  1.00  2.14           C  
ATOM   5149  CD  GLU A 339     -43.138  23.696  69.297  1.00  2.14           C  
ATOM   5150  OE1 GLU A 339     -43.303  24.875  69.091  1.00  2.14           O  
ATOM   5151  OE2 GLU A 339     -42.118  23.108  68.989  1.00  2.14           O  
ATOM   5152  H   GLU A 339     -47.930  24.603  69.237  1.00  2.14           H  
ATOM   5153  HA  GLU A 339     -45.451  24.268  67.833  1.00  2.14           H  
ATOM   5154 1HB  GLU A 339     -45.603  24.552  70.291  1.00  2.14           H  
ATOM   5155 2HB  GLU A 339     -46.359  22.972  70.428  1.00  2.14           H  
ATOM   5156 1HG  GLU A 339     -44.025  22.767  71.013  1.00  2.14           H  
ATOM   5157 2HG  GLU A 339     -44.311  21.910  69.501  1.00  2.14           H  
ATOM   5158  N   ILE A 340     -47.410  21.625  67.975  1.00  2.36           N  
ATOM   5159  CA  ILE A 340     -47.584  20.303  67.389  1.00  2.36           C  
ATOM   5160  C   ILE A 340     -47.599  20.431  65.881  1.00  2.36           C  
ATOM   5161  O   ILE A 340     -46.898  19.707  65.172  1.00  2.36           O  
ATOM   5162  CB  ILE A 340     -48.931  19.683  67.759  1.00  2.36           C  
ATOM   5163  CG1 ILE A 340     -49.008  19.397  69.179  1.00  2.36           C  
ATOM   5164  CG2 ILE A 340     -49.106  18.407  66.979  1.00  2.36           C  
ATOM   5165  CD1 ILE A 340     -50.412  19.061  69.593  1.00  2.36           C  
ATOM   5166  H   ILE A 340     -48.127  22.018  68.590  1.00  2.36           H  
ATOM   5167  HA  ILE A 340     -46.764  19.659  67.692  1.00  2.36           H  
ATOM   5168  HB  ILE A 340     -49.734  20.373  67.516  1.00  2.36           H  
ATOM   5169 1HG1 ILE A 340     -48.338  18.592  69.414  1.00  2.36           H  
ATOM   5170 2HG1 ILE A 340     -48.687  20.266  69.721  1.00  2.36           H  
ATOM   5171 1HG2 ILE A 340     -50.066  17.958  67.218  1.00  2.36           H  
ATOM   5172 2HG2 ILE A 340     -49.068  18.639  65.928  1.00  2.36           H  
ATOM   5173 3HG2 ILE A 340     -48.308  17.713  67.230  1.00  2.36           H  
ATOM   5174 1HD1 ILE A 340     -50.453  18.898  70.643  1.00  2.36           H  
ATOM   5175 2HD1 ILE A 340     -51.050  19.867  69.345  1.00  2.36           H  
ATOM   5176 3HD1 ILE A 340     -50.745  18.172  69.068  1.00  2.36           H  
ATOM   5177  N   ARG A 341     -48.385  21.386  65.387  1.00  2.61           N  
ATOM   5178  CA  ARG A 341     -48.517  21.589  63.955  1.00  2.61           C  
ATOM   5179  C   ARG A 341     -47.188  21.974  63.317  1.00  2.61           C  
ATOM   5180  O   ARG A 341     -46.850  21.487  62.231  1.00  2.61           O  
ATOM   5181  CB  ARG A 341     -49.554  22.666  63.700  1.00  2.61           C  
ATOM   5182  CG  ARG A 341     -50.987  22.238  64.009  1.00  2.61           C  
ATOM   5183  CD  ARG A 341     -51.940  23.364  63.872  1.00  2.61           C  
ATOM   5184  NE  ARG A 341     -53.308  22.952  64.147  1.00  2.61           N  
ATOM   5185  CZ  ARG A 341     -54.343  23.796  64.324  1.00  2.61           C  
ATOM   5186  NH1 ARG A 341     -54.154  25.095  64.259  1.00  2.61           N  
ATOM   5187  NH2 ARG A 341     -55.550  23.316  64.567  1.00  2.61           N  
ATOM   5188  H   ARG A 341     -48.932  21.967  66.029  1.00  2.61           H  
ATOM   5189  HA  ARG A 341     -48.862  20.657  63.508  1.00  2.61           H  
ATOM   5190 1HB  ARG A 341     -49.330  23.532  64.324  1.00  2.61           H  
ATOM   5191 2HB  ARG A 341     -49.508  22.986  62.662  1.00  2.61           H  
ATOM   5192 1HG  ARG A 341     -51.286  21.445  63.326  1.00  2.61           H  
ATOM   5193 2HG  ARG A 341     -51.038  21.870  65.036  1.00  2.61           H  
ATOM   5194 1HD  ARG A 341     -51.671  24.147  64.582  1.00  2.61           H  
ATOM   5195 2HD  ARG A 341     -51.898  23.759  62.859  1.00  2.61           H  
ATOM   5196  HE  ARG A 341     -53.494  21.960  64.208  1.00  2.61           H  
ATOM   5197 1HH1 ARG A 341     -53.231  25.462  64.075  1.00  2.61           H  
ATOM   5198 2HH1 ARG A 341     -54.932  25.725  64.393  1.00  2.61           H  
ATOM   5199 1HH2 ARG A 341     -55.696  22.317  64.618  1.00  2.61           H  
ATOM   5200 2HH2 ARG A 341     -56.326  23.947  64.701  1.00  2.61           H  
ATOM   5201  N   THR A 342     -46.408  22.800  64.018  1.00  2.87           N  
ATOM   5202  CA  THR A 342     -45.111  23.233  63.528  1.00  2.87           C  
ATOM   5203  C   THR A 342     -44.181  22.026  63.429  1.00  2.87           C  
ATOM   5204  O   THR A 342     -43.492  21.847  62.417  1.00  2.87           O  
ATOM   5205  CB  THR A 342     -44.509  24.304  64.457  1.00  2.87           C  
ATOM   5206  OG1 THR A 342     -45.403  25.431  64.520  1.00  2.87           O  
ATOM   5207  CG2 THR A 342     -43.156  24.780  63.925  1.00  2.87           C  
ATOM   5208  H   THR A 342     -46.745  23.183  64.902  1.00  2.87           H  
ATOM   5209  HA  THR A 342     -45.236  23.659  62.533  1.00  2.87           H  
ATOM   5210  HB  THR A 342     -44.382  23.885  65.459  1.00  2.87           H  
ATOM   5211  HG1 THR A 342     -46.214  25.163  65.018  1.00  2.87           H  
ATOM   5212 1HG2 THR A 342     -42.748  25.536  64.595  1.00  2.87           H  
ATOM   5213 2HG2 THR A 342     -42.471  23.936  63.866  1.00  2.87           H  
ATOM   5214 3HG2 THR A 342     -43.288  25.208  62.941  1.00  2.87           H  
ATOM   5215  N   THR A 343     -44.193  21.177  64.467  1.00  3.16           N  
ATOM   5216  CA  THR A 343     -43.356  19.987  64.509  1.00  3.16           C  
ATOM   5217  C   THR A 343     -43.715  19.033  63.387  1.00  3.16           C  
ATOM   5218  O   THR A 343     -42.829  18.488  62.726  1.00  3.16           O  
ATOM   5219  CB  THR A 343     -43.491  19.240  65.836  1.00  3.16           C  
ATOM   5220  OG1 THR A 343     -43.089  20.101  66.910  1.00  3.16           O  
ATOM   5221  CG2 THR A 343     -42.596  17.993  65.799  1.00  3.16           C  
ATOM   5222  H   THR A 343     -44.783  21.383  65.276  1.00  3.16           H  
ATOM   5223  HA  THR A 343     -42.318  20.290  64.380  1.00  3.16           H  
ATOM   5224  HB  THR A 343     -44.529  18.944  65.990  1.00  3.16           H  
ATOM   5225  HG1 THR A 343     -43.749  20.837  66.986  1.00  3.16           H  
ATOM   5226 1HG2 THR A 343     -42.677  17.453  66.738  1.00  3.16           H  
ATOM   5227 2HG2 THR A 343     -42.912  17.345  64.979  1.00  3.16           H  
ATOM   5228 3HG2 THR A 343     -41.561  18.291  65.645  1.00  3.16           H  
ATOM   5229  N   ILE A 344     -45.009  18.833  63.165  1.00  3.48           N  
ATOM   5230  CA  ILE A 344     -45.440  17.950  62.105  1.00  3.48           C  
ATOM   5231  C   ILE A 344     -44.966  18.484  60.762  1.00  3.48           C  
ATOM   5232  O   ILE A 344     -44.472  17.717  59.932  1.00  3.48           O  
ATOM   5233  CB  ILE A 344     -46.951  17.738  62.120  1.00  3.48           C  
ATOM   5234  CG1 ILE A 344     -47.340  16.932  63.367  1.00  3.48           C  
ATOM   5235  CG2 ILE A 344     -47.373  17.031  60.861  1.00  3.48           C  
ATOM   5236  CD1 ILE A 344     -48.815  16.908  63.615  1.00  3.48           C  
ATOM   5237  H   ILE A 344     -45.701  19.294  63.758  1.00  3.48           H  
ATOM   5238  HA  ILE A 344     -44.975  16.980  62.261  1.00  3.48           H  
ATOM   5239  HB  ILE A 344     -47.452  18.707  62.186  1.00  3.48           H  
ATOM   5240 1HG1 ILE A 344     -46.987  15.909  63.256  1.00  3.48           H  
ATOM   5241 2HG1 ILE A 344     -46.852  17.372  64.236  1.00  3.48           H  
ATOM   5242 1HG2 ILE A 344     -48.451  16.887  60.868  1.00  3.48           H  
ATOM   5243 2HG2 ILE A 344     -47.096  17.642  60.015  1.00  3.48           H  
ATOM   5244 3HG2 ILE A 344     -46.875  16.063  60.795  1.00  3.48           H  
ATOM   5245 1HD1 ILE A 344     -49.024  16.330  64.514  1.00  3.48           H  
ATOM   5246 2HD1 ILE A 344     -49.173  17.927  63.742  1.00  3.48           H  
ATOM   5247 3HD1 ILE A 344     -49.319  16.453  62.765  1.00  3.48           H  
ATOM   5248  N   TYR A 345     -45.088  19.798  60.536  1.00  3.84           N  
ATOM   5249  CA  TYR A 345     -44.594  20.343  59.281  1.00  3.84           C  
ATOM   5250  C   TYR A 345     -43.115  19.966  59.138  1.00  3.84           C  
ATOM   5251  O   TYR A 345     -42.714  19.484  58.080  1.00  3.84           O  
ATOM   5252  CB  TYR A 345     -44.707  21.855  59.202  1.00  3.84           C  
ATOM   5253  CG  TYR A 345     -44.294  22.373  57.831  1.00  3.84           C  
ATOM   5254  CD1 TYR A 345     -45.266  22.671  56.887  1.00  3.84           C  
ATOM   5255  CD2 TYR A 345     -42.956  22.475  57.488  1.00  3.84           C  
ATOM   5256  CE1 TYR A 345     -44.899  23.108  55.630  1.00  3.84           C  
ATOM   5257  CE2 TYR A 345     -42.593  22.901  56.232  1.00  3.84           C  
ATOM   5258  CZ  TYR A 345     -43.555  23.225  55.306  1.00  3.84           C  
ATOM   5259  OH  TYR A 345     -43.188  23.662  54.052  1.00  3.84           O  
ATOM   5260  H   TYR A 345     -45.529  20.409  61.223  1.00  3.84           H  
ATOM   5261  HA  TYR A 345     -45.146  19.897  58.456  1.00  3.84           H  
ATOM   5262 1HB  TYR A 345     -45.732  22.168  59.409  1.00  3.84           H  
ATOM   5263 2HB  TYR A 345     -44.069  22.298  59.945  1.00  3.84           H  
ATOM   5264  HD1 TYR A 345     -46.321  22.571  57.143  1.00  3.84           H  
ATOM   5265  HD2 TYR A 345     -42.188  22.217  58.210  1.00  3.84           H  
ATOM   5266  HE1 TYR A 345     -45.664  23.355  54.895  1.00  3.84           H  
ATOM   5267  HE2 TYR A 345     -41.537  22.984  55.974  1.00  3.84           H  
ATOM   5268  HH  TYR A 345     -42.241  23.831  54.037  1.00  3.84           H  
ATOM   5269  N   ASP A 346     -42.302  20.166  60.200  1.00  4.23           N  
ATOM   5270  CA  ASP A 346     -40.879  19.789  60.161  1.00  4.23           C  
ATOM   5271  C   ASP A 346     -40.683  18.295  59.870  1.00  4.23           C  
ATOM   5272  O   ASP A 346     -39.717  17.928  59.203  1.00  4.23           O  
ATOM   5273  CB  ASP A 346     -40.121  20.205  61.448  1.00  4.23           C  
ATOM   5274  CG  ASP A 346     -39.685  21.735  61.529  1.00  4.23           C  
ATOM   5275  OD1 ASP A 346     -39.643  22.381  60.501  1.00  4.23           O  
ATOM   5276  OD2 ASP A 346     -39.405  22.222  62.630  1.00  4.23           O  
ATOM   5277  H   ASP A 346     -42.690  20.586  61.046  1.00  4.23           H  
ATOM   5278  HA  ASP A 346     -40.416  20.339  59.343  1.00  4.23           H  
ATOM   5279 1HB  ASP A 346     -40.756  19.989  62.307  1.00  4.23           H  
ATOM   5280 2HB  ASP A 346     -39.231  19.586  61.550  1.00  4.23           H  
ATOM   5281  N   LEU A 347     -41.583  17.423  60.338  1.00  4.66           N  
ATOM   5282  CA  LEU A 347     -41.448  16.004  59.995  1.00  4.66           C  
ATOM   5283  C   LEU A 347     -41.648  15.808  58.489  1.00  4.66           C  
ATOM   5284  O   LEU A 347     -40.896  15.084  57.835  1.00  4.66           O  
ATOM   5285  CB  LEU A 347     -42.444  15.135  60.769  1.00  4.66           C  
ATOM   5286  CG  LEU A 347     -42.176  15.040  62.261  1.00  4.66           C  
ATOM   5287  CD1 LEU A 347     -43.302  14.246  62.958  1.00  4.66           C  
ATOM   5288  CD2 LEU A 347     -40.827  14.399  62.441  1.00  4.66           C  
ATOM   5289  H   LEU A 347     -42.345  17.746  60.936  1.00  4.66           H  
ATOM   5290  HA  LEU A 347     -40.440  15.683  60.251  1.00  4.66           H  
ATOM   5291 1HB  LEU A 347     -43.443  15.538  60.629  1.00  4.66           H  
ATOM   5292 2HB  LEU A 347     -42.421  14.128  60.357  1.00  4.66           H  
ATOM   5293  HG  LEU A 347     -42.159  16.040  62.692  1.00  4.66           H  
ATOM   5294 1HD1 LEU A 347     -43.110  14.187  64.020  1.00  4.66           H  
ATOM   5295 2HD1 LEU A 347     -44.254  14.745  62.797  1.00  4.66           H  
ATOM   5296 3HD1 LEU A 347     -43.345  13.238  62.544  1.00  4.66           H  
ATOM   5297 1HD2 LEU A 347     -40.597  14.335  63.475  1.00  4.66           H  
ATOM   5298 2HD2 LEU A 347     -40.839  13.410  62.008  1.00  4.66           H  
ATOM   5299 3HD2 LEU A 347     -40.070  15.003  61.942  1.00  4.66           H  
ATOM   5300  N   HIS A 348     -42.586  16.552  57.900  1.00  5.08           N  
ATOM   5301  CA  HIS A 348     -42.809  16.459  56.455  1.00  5.08           C  
ATOM   5302  C   HIS A 348     -41.677  17.201  55.745  1.00  5.08           C  
ATOM   5303  O   HIS A 348     -41.300  16.899  54.608  1.00  5.08           O  
ATOM   5304  CB  HIS A 348     -44.154  17.069  56.049  1.00  5.08           C  
ATOM   5305  CG  HIS A 348     -45.353  16.304  56.513  1.00  5.08           C  
ATOM   5306  ND1 HIS A 348     -45.619  15.011  56.109  1.00  5.08           N  
ATOM   5307  CD2 HIS A 348     -46.372  16.664  57.317  1.00  5.08           C  
ATOM   5308  CE1 HIS A 348     -46.750  14.606  56.660  1.00  5.08           C  
ATOM   5309  NE2 HIS A 348     -47.230  15.590  57.395  1.00  5.08           N  
ATOM   5310  H   HIS A 348     -43.181  17.151  58.479  1.00  5.08           H  
ATOM   5311  HA  HIS A 348     -42.790  15.418  56.137  1.00  5.08           H  
ATOM   5312 1HB  HIS A 348     -44.223  18.080  56.457  1.00  5.08           H  
ATOM   5313 2HB  HIS A 348     -44.201  17.153  54.965  1.00  5.08           H  
ATOM   5314  HD2 HIS A 348     -46.488  17.631  57.801  1.00  5.08           H  
ATOM   5315  HE1 HIS A 348     -47.212  13.629  56.523  1.00  5.08           H  
ATOM   5316  HE2 HIS A 348     -48.092  15.556  57.921  1.00  5.08           H  
ATOM   5317  N   GLY A 349     -41.087  18.129  56.487  1.00  5.40           N  
ATOM   5318  CA  GLY A 349     -39.981  18.967  56.096  1.00  5.40           C  
ATOM   5319  C   GLY A 349     -38.644  18.270  56.325  1.00  5.40           C  
ATOM   5320  O   GLY A 349     -37.593  18.879  56.147  1.00  5.40           O  
ATOM   5321  H   GLY A 349     -41.486  18.312  57.399  1.00  5.40           H  
ATOM   5322 1HA  GLY A 349     -40.085  19.230  55.058  1.00  5.40           H  
ATOM   5323 2HA  GLY A 349     -40.018  19.891  56.670  1.00  5.40           H  
ATOM   5324  N   ALA A 350     -38.679  16.978  56.699  1.00  5.54           N  
ATOM   5325  CA  ALA A 350     -37.490  16.163  56.929  1.00  5.54           C  
ATOM   5326  C   ALA A 350     -36.728  15.938  55.616  1.00  5.54           C  
ATOM   5327  O   ALA A 350     -35.560  15.551  55.623  1.00  5.54           O  
ATOM   5328  CB  ALA A 350     -37.870  14.840  57.565  1.00  5.54           C  
ATOM   5329  H   ALA A 350     -39.575  16.525  56.870  1.00  5.54           H  
ATOM   5330  HA  ALA A 350     -36.839  16.696  57.615  1.00  5.54           H  
ATOM   5331 1HB  ALA A 350     -36.973  14.257  57.754  1.00  5.54           H  
ATOM   5332 2HB  ALA A 350     -38.387  15.036  58.507  1.00  5.54           H  
ATOM   5333 3HB  ALA A 350     -38.530  14.293  56.896  1.00  5.54           H  
ATOM   5334  N   SER A 351     -37.409  16.175  54.494  1.00  5.38           N  
ATOM   5335  CA  SER A 351     -36.857  16.038  53.147  1.00  5.38           C  
ATOM   5336  C   SER A 351     -35.617  16.878  52.930  1.00  5.38           C  
ATOM   5337  O   SER A 351     -35.530  18.018  53.379  1.00  5.38           O  
ATOM   5338  CB  SER A 351     -37.861  16.483  52.104  1.00  5.38           C  
ATOM   5339  OG  SER A 351     -37.254  16.521  50.825  1.00  5.38           O  
ATOM   5340  H   SER A 351     -38.368  16.482  54.592  1.00  5.38           H  
ATOM   5341  HA  SER A 351     -36.598  14.991  52.983  1.00  5.38           H  
ATOM   5342 1HB  SER A 351     -38.710  15.802  52.093  1.00  5.38           H  
ATOM   5343 2HB  SER A 351     -38.236  17.475  52.364  1.00  5.38           H  
ATOM   5344  HG  SER A 351     -37.004  15.605  50.625  1.00  5.38           H  
ATOM   5345  N   GLN A 352     -34.683  16.353  52.149  1.00  4.86           N  
ATOM   5346  CA  GLN A 352     -33.461  17.081  51.821  1.00  4.86           C  
ATOM   5347  C   GLN A 352     -33.716  18.392  51.048  1.00  4.86           C  
ATOM   5348  O   GLN A 352     -32.820  19.231  50.944  1.00  4.86           O  
ATOM   5349  CB  GLN A 352     -32.515  16.171  51.023  1.00  4.86           C  
ATOM   5350  CG  GLN A 352     -32.988  15.811  49.604  1.00  4.86           C  
ATOM   5351  CD  GLN A 352     -33.918  14.600  49.564  1.00  4.86           C  
ATOM   5352  OE1 GLN A 352     -34.686  14.352  50.504  1.00  4.86           O  
ATOM   5353  NE2 GLN A 352     -33.848  13.835  48.473  1.00  4.86           N  
ATOM   5354  H   GLN A 352     -34.805  15.416  51.798  1.00  4.86           H  
ATOM   5355  HA  GLN A 352     -32.969  17.344  52.758  1.00  4.86           H  
ATOM   5356 1HB  GLN A 352     -31.543  16.655  50.935  1.00  4.86           H  
ATOM   5357 2HB  GLN A 352     -32.366  15.240  51.570  1.00  4.86           H  
ATOM   5358 1HG  GLN A 352     -33.509  16.656  49.168  1.00  4.86           H  
ATOM   5359 2HG  GLN A 352     -32.109  15.576  49.003  1.00  4.86           H  
ATOM   5360 1HE2 GLN A 352     -34.431  13.026  48.390  1.00  4.86           H  
ATOM   5361 2HE2 GLN A 352     -33.211  14.069  47.737  1.00  4.86           H  
ATOM   5362  N   GLY A 353     -34.928  18.572  50.495  1.00  4.05           N  
ATOM   5363  CA  GLY A 353     -35.251  19.795  49.764  1.00  4.05           C  
ATOM   5364  C   GLY A 353     -35.742  20.944  50.667  1.00  4.05           C  
ATOM   5365  O   GLY A 353     -35.996  22.050  50.183  1.00  4.05           O  
ATOM   5366  H   GLY A 353     -35.646  17.852  50.604  1.00  4.05           H  
ATOM   5367 1HA  GLY A 353     -34.371  20.122  49.210  1.00  4.05           H  
ATOM   5368 2HA  GLY A 353     -36.017  19.570  49.025  1.00  4.05           H  
ATOM   5369  N   ILE A 354     -35.893  20.677  51.967  1.00  3.18           N  
ATOM   5370  CA  ILE A 354     -36.378  21.649  52.949  1.00  3.18           C  
ATOM   5371  C   ILE A 354     -35.346  21.866  54.058  1.00  3.18           C  
ATOM   5372  O   ILE A 354     -34.854  20.920  54.665  1.00  3.18           O  
ATOM   5373  CB  ILE A 354     -37.755  21.211  53.497  1.00  3.18           C  
ATOM   5374  CG1 ILE A 354     -38.781  21.197  52.319  1.00  3.18           C  
ATOM   5375  CG2 ILE A 354     -38.215  22.116  54.644  1.00  3.18           C  
ATOM   5376  CD1 ILE A 354     -40.097  20.549  52.629  1.00  3.18           C  
ATOM   5377  H   ILE A 354     -35.662  19.745  52.312  1.00  3.18           H  
ATOM   5378  HA  ILE A 354     -36.521  22.603  52.445  1.00  3.18           H  
ATOM   5379  HB  ILE A 354     -37.675  20.184  53.864  1.00  3.18           H  
ATOM   5380 1HG1 ILE A 354     -38.968  22.229  52.021  1.00  3.18           H  
ATOM   5381 2HG1 ILE A 354     -38.356  20.667  51.479  1.00  3.18           H  
ATOM   5382 1HG2 ILE A 354     -39.180  21.776  55.014  1.00  3.18           H  
ATOM   5383 2HG2 ILE A 354     -37.488  22.058  55.440  1.00  3.18           H  
ATOM   5384 3HG2 ILE A 354     -38.303  23.143  54.291  1.00  3.18           H  
ATOM   5385 1HD1 ILE A 354     -40.740  20.597  51.751  1.00  3.18           H  
ATOM   5386 2HD1 ILE A 354     -39.929  19.505  52.886  1.00  3.18           H  
ATOM   5387 3HD1 ILE A 354     -40.580  21.067  53.458  1.00  3.18           H  
ATOM   5388  N   THR A 355     -35.015  23.128  54.330  1.00  2.42           N  
ATOM   5389  CA  THR A 355     -33.970  23.415  55.308  1.00  2.42           C  
ATOM   5390  C   THR A 355     -34.404  23.471  56.775  1.00  2.42           C  
ATOM   5391  O   THR A 355     -33.548  23.495  57.650  1.00  2.42           O  
ATOM   5392  CB  THR A 355     -33.231  24.709  54.922  1.00  2.42           C  
ATOM   5393  OG1 THR A 355     -34.130  25.822  54.910  1.00  2.42           O  
ATOM   5394  CG2 THR A 355     -32.634  24.551  53.539  1.00  2.42           C  
ATOM   5395  H   THR A 355     -35.455  23.881  53.820  1.00  2.42           H  
ATOM   5396  HA  THR A 355     -33.236  22.611  55.234  1.00  2.42           H  
ATOM   5397  HB  THR A 355     -32.433  24.903  55.634  1.00  2.42           H  
ATOM   5398  HG1 THR A 355     -33.678  26.566  54.460  1.00  2.42           H  
ATOM   5399 1HG2 THR A 355     -32.104  25.469  53.265  1.00  2.42           H  
ATOM   5400 2HG2 THR A 355     -31.938  23.714  53.536  1.00  2.42           H  
ATOM   5401 3HG2 THR A 355     -33.429  24.365  52.817  1.00  2.42           H  
ATOM   5402  N   ARG A 356     -35.708  23.491  57.058  1.00  1.84           N  
ATOM   5403  CA  ARG A 356     -36.187  23.519  58.450  1.00  1.84           C  
ATOM   5404  C   ARG A 356     -35.560  24.657  59.262  1.00  1.84           C  
ATOM   5405  O   ARG A 356     -34.776  24.448  60.200  1.00  1.84           O  
ATOM   5406  CB  ARG A 356     -35.961  22.186  59.127  1.00  1.84           C  
ATOM   5407  CG  ARG A 356     -36.675  21.025  58.445  1.00  1.84           C  
ATOM   5408  CD  ARG A 356     -36.493  19.778  59.172  1.00  1.84           C  
ATOM   5409  NE  ARG A 356     -35.101  19.446  59.279  1.00  1.84           N  
ATOM   5410  CZ  ARG A 356     -34.343  18.857  58.353  1.00  1.84           C  
ATOM   5411  NH1 ARG A 356     -34.817  18.501  57.164  1.00  1.84           N  
ATOM   5412  NH2 ARG A 356     -33.089  18.661  58.691  1.00  1.84           N  
ATOM   5413  H   ARG A 356     -36.366  23.467  56.295  1.00  1.84           H  
ATOM   5414  HA  ARG A 356     -37.266  23.679  58.428  1.00  1.84           H  
ATOM   5415 1HB  ARG A 356     -34.898  21.952  59.179  1.00  1.84           H  
ATOM   5416 2HB  ARG A 356     -36.334  22.235  60.153  1.00  1.84           H  
ATOM   5417 1HG  ARG A 356     -37.748  21.231  58.395  1.00  1.84           H  
ATOM   5418 2HG  ARG A 356     -36.283  20.887  57.434  1.00  1.84           H  
ATOM   5419 1HD  ARG A 356     -36.899  19.884  60.178  1.00  1.84           H  
ATOM   5420 2HD  ARG A 356     -37.003  18.969  58.664  1.00  1.84           H  
ATOM   5421  HE  ARG A 356     -34.619  19.696  60.140  1.00  1.84           H  
ATOM   5422 1HH1 ARG A 356     -35.804  18.690  56.906  1.00  1.84           H  
ATOM   5423 2HH1 ARG A 356     -34.215  18.059  56.483  1.00  1.84           H  
ATOM   5424 1HH2 ARG A 356     -32.807  18.997  59.629  1.00  1.84           H  
ATOM   5425 2HH2 ARG A 356     -32.441  18.230  58.052  1.00  1.84           H  
ATOM   5426  N   LEU A 357     -35.935  25.875  58.892  1.00  1.45           N  
ATOM   5427  CA  LEU A 357     -35.374  27.112  59.423  1.00  1.45           C  
ATOM   5428  C   LEU A 357     -35.076  27.129  60.922  1.00  1.45           C  
ATOM   5429  O   LEU A 357     -34.040  27.658  61.324  1.00  1.45           O  
ATOM   5430  CB  LEU A 357     -36.329  28.265  59.097  1.00  1.45           C  
ATOM   5431  CG  LEU A 357     -35.901  29.621  59.595  1.00  1.45           C  
ATOM   5432  CD1 LEU A 357     -34.561  29.972  58.961  1.00  1.45           C  
ATOM   5433  CD2 LEU A 357     -36.983  30.669  59.243  1.00  1.45           C  
ATOM   5434  H   LEU A 357     -36.615  25.944  58.148  1.00  1.45           H  
ATOM   5435  HA  LEU A 357     -34.438  27.292  58.896  1.00  1.45           H  
ATOM   5436 1HB  LEU A 357     -36.447  28.329  58.018  1.00  1.45           H  
ATOM   5437 2HB  LEU A 357     -37.306  28.048  59.534  1.00  1.45           H  
ATOM   5438  HG  LEU A 357     -35.777  29.581  60.660  1.00  1.45           H  
ATOM   5439 1HD1 LEU A 357     -34.224  30.939  59.314  1.00  1.45           H  
ATOM   5440 2HD1 LEU A 357     -33.824  29.217  59.228  1.00  1.45           H  
ATOM   5441 3HD1 LEU A 357     -34.665  29.998  57.895  1.00  1.45           H  
ATOM   5442 1HD2 LEU A 357     -36.678  31.650  59.606  1.00  1.45           H  
ATOM   5443 2HD2 LEU A 357     -37.108  30.705  58.165  1.00  1.45           H  
ATOM   5444 3HD2 LEU A 357     -37.929  30.385  59.707  1.00  1.45           H  
ATOM   5445  N   ARG A 358     -35.945  26.573  61.764  1.00  1.19           N  
ATOM   5446  CA  ARG A 358     -35.690  26.650  63.201  1.00  1.19           C  
ATOM   5447  C   ARG A 358     -34.360  25.992  63.589  1.00  1.19           C  
ATOM   5448  O   ARG A 358     -33.647  26.464  64.477  1.00  1.19           O  
ATOM   5449  CB  ARG A 358     -36.770  25.916  63.983  1.00  1.19           C  
ATOM   5450  CG  ARG A 358     -38.144  26.525  63.933  1.00  1.19           C  
ATOM   5451  CD  ARG A 358     -39.080  25.940  64.949  1.00  1.19           C  
ATOM   5452  NE  ARG A 358     -39.434  24.522  64.728  1.00  1.19           N  
ATOM   5453  CZ  ARG A 358     -40.064  23.764  65.654  1.00  1.19           C  
ATOM   5454  NH1 ARG A 358     -40.404  24.285  66.823  1.00  1.19           N  
ATOM   5455  NH2 ARG A 358     -40.332  22.505  65.377  1.00  1.19           N  
ATOM   5456  H   ARG A 358     -36.774  26.113  61.411  1.00  1.19           H  
ATOM   5457  HA  ARG A 358     -35.666  27.703  63.491  1.00  1.19           H  
ATOM   5458 1HB  ARG A 358     -36.858  24.900  63.591  1.00  1.19           H  
ATOM   5459 2HB  ARG A 358     -36.476  25.830  65.024  1.00  1.19           H  
ATOM   5460 1HG  ARG A 358     -38.051  27.570  64.147  1.00  1.19           H  
ATOM   5461 2HG  ARG A 358     -38.573  26.385  62.938  1.00  1.19           H  
ATOM   5462 1HD  ARG A 358     -38.618  26.017  65.931  1.00  1.19           H  
ATOM   5463 2HD  ARG A 358     -40.003  26.520  64.946  1.00  1.19           H  
ATOM   5464  HE  ARG A 358     -39.208  24.049  63.824  1.00  1.19           H  
ATOM   5465 1HH1 ARG A 358     -40.202  25.248  67.027  1.00  1.19           H  
ATOM   5466 2HH1 ARG A 358     -40.895  23.718  67.534  1.00  1.19           H  
ATOM   5467 1HH2 ARG A 358     -40.047  22.134  64.451  1.00  1.19           H  
ATOM   5468 2HH2 ARG A 358     -40.798  21.924  66.063  1.00  1.19           H  
ATOM   5469  N   GLN A 359     -34.017  24.892  62.908  1.00  1.03           N  
ATOM   5470  CA  GLN A 359     -32.808  24.150  63.245  1.00  1.03           C  
ATOM   5471  C   GLN A 359     -31.605  24.908  62.746  1.00  1.03           C  
ATOM   5472  O   GLN A 359     -30.540  24.908  63.370  1.00  1.03           O  
ATOM   5473  CB  GLN A 359     -32.818  22.754  62.616  1.00  1.03           C  
ATOM   5474  CG  GLN A 359     -33.883  21.812  63.156  1.00  1.03           C  
ATOM   5475  CD  GLN A 359     -33.870  20.439  62.464  1.00  1.03           C  
ATOM   5476  OE1 GLN A 359     -33.422  20.302  61.308  1.00  1.03           O  
ATOM   5477  NE2 GLN A 359     -34.365  19.424  63.168  1.00  1.03           N  
ATOM   5478  H   GLN A 359     -34.582  24.586  62.119  1.00  1.03           H  
ATOM   5479  HA  GLN A 359     -32.735  24.061  64.329  1.00  1.03           H  
ATOM   5480 1HB  GLN A 359     -32.981  22.852  61.538  1.00  1.03           H  
ATOM   5481 2HB  GLN A 359     -31.846  22.285  62.758  1.00  1.03           H  
ATOM   5482 1HG  GLN A 359     -33.716  21.667  64.222  1.00  1.03           H  
ATOM   5483 2HG  GLN A 359     -34.861  22.270  62.988  1.00  1.03           H  
ATOM   5484 1HE2 GLN A 359     -34.385  18.501  62.785  1.00  1.03           H  
ATOM   5485 2HE2 GLN A 359     -34.714  19.583  64.094  1.00  1.03           H  
ATOM   5486  N   ARG A 360     -31.794  25.573  61.609  1.00  0.94           N  
ATOM   5487  CA  ARG A 360     -30.691  26.278  60.981  1.00  0.94           C  
ATOM   5488  C   ARG A 360     -30.322  27.499  61.810  1.00  0.94           C  
ATOM   5489  O   ARG A 360     -29.141  27.786  62.029  1.00  0.94           O  
ATOM   5490  CB  ARG A 360     -31.086  26.731  59.591  1.00  0.94           C  
ATOM   5491  CG  ARG A 360     -31.416  25.636  58.609  1.00  0.94           C  
ATOM   5492  CD  ARG A 360     -30.358  24.585  58.502  1.00  0.94           C  
ATOM   5493  NE  ARG A 360     -29.080  25.120  58.050  1.00  0.94           N  
ATOM   5494  CZ  ARG A 360     -27.923  24.423  58.001  1.00  0.94           C  
ATOM   5495  NH1 ARG A 360     -27.901  23.146  58.340  1.00  0.94           N  
ATOM   5496  NH2 ARG A 360     -26.812  25.031  57.611  1.00  0.94           N  
ATOM   5497  H   ARG A 360     -32.713  25.523  61.162  1.00  0.94           H  
ATOM   5498  HA  ARG A 360     -29.832  25.614  60.916  1.00  0.94           H  
ATOM   5499 1HB  ARG A 360     -31.957  27.378  59.659  1.00  0.94           H  
ATOM   5500 2HB  ARG A 360     -30.288  27.320  59.173  1.00  0.94           H  
ATOM   5501 1HG  ARG A 360     -32.335  25.165  58.944  1.00  0.94           H  
ATOM   5502 2HG  ARG A 360     -31.569  26.076  57.623  1.00  0.94           H  
ATOM   5503 1HD  ARG A 360     -30.211  24.125  59.479  1.00  0.94           H  
ATOM   5504 2HD  ARG A 360     -30.686  23.826  57.790  1.00  0.94           H  
ATOM   5505  HE  ARG A 360     -29.048  26.108  57.757  1.00  0.94           H  
ATOM   5506 1HH1 ARG A 360     -28.754  22.689  58.635  1.00  0.94           H  
ATOM   5507 2HH1 ARG A 360     -27.036  22.626  58.304  1.00  0.94           H  
ATOM   5508 1HH2 ARG A 360     -26.842  26.041  57.387  1.00  0.94           H  
ATOM   5509 2HH2 ARG A 360     -25.943  24.526  57.569  1.00  0.94           H  
ATOM   5510  N   ILE A 361     -31.335  28.175  62.346  1.00  0.89           N  
ATOM   5511  CA  ILE A 361     -31.087  29.333  63.186  1.00  0.89           C  
ATOM   5512  C   ILE A 361     -30.402  28.924  64.468  1.00  0.89           C  
ATOM   5513  O   ILE A 361     -29.403  29.535  64.852  1.00  0.89           O  
ATOM   5514  CB  ILE A 361     -32.369  30.064  63.523  1.00  0.89           C  
ATOM   5515  CG1 ILE A 361     -32.949  30.693  62.282  1.00  0.89           C  
ATOM   5516  CG2 ILE A 361     -32.082  31.120  64.628  1.00  0.89           C  
ATOM   5517  CD1 ILE A 361     -34.331  31.145  62.498  1.00  0.89           C  
ATOM   5518  H   ILE A 361     -32.296  27.897  62.133  1.00  0.89           H  
ATOM   5519  HA  ILE A 361     -30.433  30.017  62.647  1.00  0.89           H  
ATOM   5520  HB  ILE A 361     -33.098  29.345  63.869  1.00  0.89           H  
ATOM   5521 1HG1 ILE A 361     -32.344  31.541  61.997  1.00  0.89           H  
ATOM   5522 2HG1 ILE A 361     -32.935  29.973  61.469  1.00  0.89           H  
ATOM   5523 1HG2 ILE A 361     -32.988  31.643  64.888  1.00  0.89           H  
ATOM   5524 2HG2 ILE A 361     -31.689  30.620  65.515  1.00  0.89           H  
ATOM   5525 3HG2 ILE A 361     -31.358  31.825  64.273  1.00  0.89           H  
ATOM   5526 1HD1 ILE A 361     -34.726  31.609  61.600  1.00  0.89           H  
ATOM   5527 2HD1 ILE A 361     -34.935  30.284  62.769  1.00  0.89           H  
ATOM   5528 3HD1 ILE A 361     -34.335  31.835  63.290  1.00  0.89           H  
ATOM   5529  N   ASP A 362     -30.902  27.874  65.133  1.00  0.86           N  
ATOM   5530  CA  ASP A 362     -30.240  27.459  66.357  1.00  0.86           C  
ATOM   5531  C   ASP A 362     -28.786  27.093  66.099  1.00  0.86           C  
ATOM   5532  O   ASP A 362     -27.915  27.453  66.892  1.00  0.86           O  
ATOM   5533  CB  ASP A 362     -30.962  26.275  67.009  1.00  0.86           C  
ATOM   5534  CG  ASP A 362     -32.262  26.644  67.734  1.00  0.86           C  
ATOM   5535  OD1 ASP A 362     -32.482  27.800  67.976  1.00  0.86           O  
ATOM   5536  OD2 ASP A 362     -33.008  25.749  68.065  1.00  0.86           O  
ATOM   5537  H   ASP A 362     -31.734  27.378  64.802  1.00  0.86           H  
ATOM   5538  HA  ASP A 362     -30.260  28.294  67.055  1.00  0.86           H  
ATOM   5539 1HB  ASP A 362     -31.202  25.542  66.231  1.00  0.86           H  
ATOM   5540 2HB  ASP A 362     -30.293  25.789  67.715  1.00  0.86           H  
ATOM   5541  N   ALA A 363     -28.501  26.410  64.982  1.00  0.83           N  
ATOM   5542  CA  ALA A 363     -27.119  26.067  64.673  1.00  0.83           C  
ATOM   5543  C   ALA A 363     -26.278  27.318  64.465  1.00  0.83           C  
ATOM   5544  O   ALA A 363     -25.164  27.435  64.985  1.00  0.83           O  
ATOM   5545  CB  ALA A 363     -27.063  25.212  63.421  1.00  0.83           C  
ATOM   5546  H   ALA A 363     -29.245  26.103  64.352  1.00  0.83           H  
ATOM   5547  HA  ALA A 363     -26.710  25.511  65.514  1.00  0.83           H  
ATOM   5548 1HB  ALA A 363     -26.031  24.946  63.207  1.00  0.83           H  
ATOM   5549 2HB  ALA A 363     -27.654  24.309  63.574  1.00  0.83           H  
ATOM   5550 3HB  ALA A 363     -27.476  25.775  62.583  1.00  0.83           H  
ATOM   5551  N   ALA A 364     -26.835  28.296  63.748  1.00  0.82           N  
ATOM   5552  CA  ALA A 364     -26.107  29.521  63.470  1.00  0.82           C  
ATOM   5553  C   ALA A 364     -25.727  30.228  64.747  1.00  0.82           C  
ATOM   5554  O   ALA A 364     -24.628  30.754  64.867  1.00  0.82           O  
ATOM   5555  CB  ALA A 364     -26.952  30.453  62.621  1.00  0.82           C  
ATOM   5556  H   ALA A 364     -27.765  28.170  63.347  1.00  0.82           H  
ATOM   5557  HA  ALA A 364     -25.191  29.261  62.938  1.00  0.82           H  
ATOM   5558 1HB  ALA A 364     -26.399  31.355  62.417  1.00  0.82           H  
ATOM   5559 2HB  ALA A 364     -27.214  29.956  61.683  1.00  0.82           H  
ATOM   5560 3HB  ALA A 364     -27.861  30.706  63.157  1.00  0.82           H  
ATOM   5561  N   VAL A 365     -26.621  30.212  65.722  1.00  0.83           N  
ATOM   5562  CA  VAL A 365     -26.374  30.894  66.976  1.00  0.83           C  
ATOM   5563  C   VAL A 365     -25.449  30.086  67.887  1.00  0.83           C  
ATOM   5564  O   VAL A 365     -24.574  30.648  68.547  1.00  0.83           O  
ATOM   5565  CB  VAL A 365     -27.686  31.247  67.653  1.00  0.83           C  
ATOM   5566  CG1 VAL A 365     -27.413  31.893  69.022  1.00  0.83           C  
ATOM   5567  CG2 VAL A 365     -28.429  32.172  66.718  1.00  0.83           C  
ATOM   5568  H   VAL A 365     -27.521  29.754  65.560  1.00  0.83           H  
ATOM   5569  HA  VAL A 365     -25.888  31.838  66.745  1.00  0.83           H  
ATOM   5570  HB  VAL A 365     -28.276  30.339  67.817  1.00  0.83           H  
ATOM   5571 1HG1 VAL A 365     -28.346  32.160  69.508  1.00  0.83           H  
ATOM   5572 2HG1 VAL A 365     -26.869  31.187  69.650  1.00  0.83           H  
ATOM   5573 3HG1 VAL A 365     -26.816  32.795  68.877  1.00  0.83           H  
ATOM   5574 1HG2 VAL A 365     -29.374  32.456  67.128  1.00  0.83           H  
ATOM   5575 2HG2 VAL A 365     -27.828  33.051  66.550  1.00  0.83           H  
ATOM   5576 3HG2 VAL A 365     -28.591  31.663  65.778  1.00  0.83           H  
ATOM   5577  N   ALA A 366     -25.626  28.760  67.929  1.00  0.88           N  
ATOM   5578  CA  ALA A 366     -24.801  27.876  68.759  1.00  0.88           C  
ATOM   5579  C   ALA A 366     -23.321  28.018  68.416  1.00  0.88           C  
ATOM   5580  O   ALA A 366     -22.453  27.944  69.287  1.00  0.88           O  
ATOM   5581  CB  ALA A 366     -25.216  26.431  68.559  1.00  0.88           C  
ATOM   5582  H   ALA A 366     -26.369  28.339  67.374  1.00  0.88           H  
ATOM   5583  HA  ALA A 366     -24.944  28.157  69.801  1.00  0.88           H  
ATOM   5584 1HB  ALA A 366     -24.611  25.787  69.192  1.00  0.88           H  
ATOM   5585 2HB  ALA A 366     -26.269  26.318  68.818  1.00  0.88           H  
ATOM   5586 3HB  ALA A 366     -25.070  26.161  67.512  1.00  0.88           H  
ATOM   5587  N   GLN A 367     -23.027  28.284  67.153  1.00  0.99           N  
ATOM   5588  CA  GLN A 367     -21.657  28.465  66.699  1.00  0.99           C  
ATOM   5589  C   GLN A 367     -20.974  29.697  67.312  1.00  0.99           C  
ATOM   5590  O   GLN A 367     -19.752  29.820  67.248  1.00  0.99           O  
ATOM   5591  CB  GLN A 367     -21.615  28.501  65.181  1.00  0.99           C  
ATOM   5592  CG  GLN A 367     -21.924  27.138  64.565  1.00  0.99           C  
ATOM   5593  CD  GLN A 367     -21.988  27.176  63.080  1.00  0.99           C  
ATOM   5594  OE1 GLN A 367     -22.165  28.250  62.500  1.00  0.99           O  
ATOM   5595  NE2 GLN A 367     -21.850  26.019  62.442  1.00  0.99           N  
ATOM   5596  H   GLN A 367     -23.783  28.308  66.464  1.00  0.99           H  
ATOM   5597  HA  GLN A 367     -21.089  27.591  67.015  1.00  0.99           H  
ATOM   5598 1HB  GLN A 367     -22.361  29.217  64.818  1.00  0.99           H  
ATOM   5599 2HB  GLN A 367     -20.638  28.834  64.841  1.00  0.99           H  
ATOM   5600 1HG  GLN A 367     -21.128  26.452  64.847  1.00  0.99           H  
ATOM   5601 2HG  GLN A 367     -22.865  26.773  64.949  1.00  0.99           H  
ATOM   5602 1HE2 GLN A 367     -21.880  25.981  61.446  1.00  0.99           H  
ATOM   5603 2HE2 GLN A 367     -21.712  25.177  62.966  1.00  0.99           H  
ATOM   5604  N   PHE A 368     -21.745  30.603  67.921  1.00  1.13           N  
ATOM   5605  CA  PHE A 368     -21.187  31.786  68.563  1.00  1.13           C  
ATOM   5606  C   PHE A 368     -21.055  31.576  70.066  1.00  1.13           C  
ATOM   5607  O   PHE A 368     -20.903  32.534  70.816  1.00  1.13           O  
ATOM   5608  CB  PHE A 368     -22.035  33.013  68.285  1.00  1.13           C  
ATOM   5609  CG  PHE A 368     -21.994  33.412  66.873  1.00  1.13           C  
ATOM   5610  CD1 PHE A 368     -22.968  32.974  66.033  1.00  1.13           C  
ATOM   5611  CD2 PHE A 368     -20.999  34.227  66.375  1.00  1.13           C  
ATOM   5612  CE1 PHE A 368     -22.984  33.322  64.709  1.00  1.13           C  
ATOM   5613  CE2 PHE A 368     -21.002  34.579  65.049  1.00  1.13           C  
ATOM   5614  CZ  PHE A 368     -22.010  34.117  64.215  1.00  1.13           C  
ATOM   5615  H   PHE A 368     -22.754  30.469  67.972  1.00  1.13           H  
ATOM   5616  HA  PHE A 368     -20.190  31.962  68.159  1.00  1.13           H  
ATOM   5617 1HB  PHE A 368     -23.073  32.806  68.549  1.00  1.13           H  
ATOM   5618 2HB  PHE A 368     -21.693  33.845  68.895  1.00  1.13           H  
ATOM   5619  HD1 PHE A 368     -23.737  32.338  66.438  1.00  1.13           H  
ATOM   5620  HD2 PHE A 368     -20.211  34.587  67.038  1.00  1.13           H  
ATOM   5621  HE1 PHE A 368     -23.777  32.957  64.059  1.00  1.13           H  
ATOM   5622  HE2 PHE A 368     -20.216  35.218  64.650  1.00  1.13           H  
ATOM   5623  HZ  PHE A 368     -22.030  34.383  63.164  1.00  1.13           H  
ATOM   5624  N   ALA A 369     -21.055  30.299  70.490  1.00  1.28           N  
ATOM   5625  CA  ALA A 369     -20.851  29.880  71.882  1.00  1.28           C  
ATOM   5626  C   ALA A 369     -19.350  29.868  72.246  1.00  1.28           C  
ATOM   5627  O   ALA A 369     -18.964  29.499  73.359  1.00  1.28           O  
ATOM   5628  CB  ALA A 369     -21.459  28.503  72.103  1.00  1.28           C  
ATOM   5629  H   ALA A 369     -21.244  29.557  69.816  1.00  1.28           H  
ATOM   5630  HA  ALA A 369     -21.347  30.604  72.532  1.00  1.28           H  
ATOM   5631 1HB  ALA A 369     -21.326  28.209  73.143  1.00  1.28           H  
ATOM   5632 2HB  ALA A 369     -22.524  28.533  71.864  1.00  1.28           H  
ATOM   5633 3HB  ALA A 369     -20.963  27.783  71.454  1.00  1.28           H  
ATOM   5634  N   ASP A 370     -18.520  30.236  71.270  1.00  1.39           N  
ATOM   5635  CA  ASP A 370     -17.066  30.375  71.357  1.00  1.39           C  
ATOM   5636  C   ASP A 370     -16.758  31.640  70.514  1.00  1.39           C  
ATOM   5637  O   ASP A 370     -16.770  31.555  69.286  1.00  1.39           O  
ATOM   5638  CB  ASP A 370     -16.357  29.132  70.791  1.00  1.39           C  
ATOM   5639  CG  ASP A 370     -14.808  29.138  70.949  1.00  1.39           C  
ATOM   5640  OD1 ASP A 370     -14.263  30.116  71.410  1.00  1.39           O  
ATOM   5641  OD2 ASP A 370     -14.202  28.145  70.606  1.00  1.39           O  
ATOM   5642  H   ASP A 370     -18.949  30.490  70.396  1.00  1.39           H  
ATOM   5643  HA  ASP A 370     -16.758  30.492  72.387  1.00  1.39           H  
ATOM   5644 1HB  ASP A 370     -16.750  28.245  71.286  1.00  1.39           H  
ATOM   5645 2HB  ASP A 370     -16.593  29.042  69.730  1.00  1.39           H  
ATOM   5646  N   SER A 371     -16.515  32.829  71.129  1.00  1.41           N  
ATOM   5647  CA  SER A 371     -16.323  33.086  72.570  1.00  1.41           C  
ATOM   5648  C   SER A 371     -17.516  32.745  73.421  1.00  1.41           C  
ATOM   5649  O   SER A 371     -18.630  32.656  72.929  1.00  1.41           O  
ATOM   5650  CB  SER A 371     -16.131  34.562  72.836  1.00  1.41           C  
ATOM   5651  OG  SER A 371     -17.367  35.230  72.710  1.00  1.41           O  
ATOM   5652  H   SER A 371     -16.400  33.626  70.519  1.00  1.41           H  
ATOM   5653  HA  SER A 371     -15.459  32.510  72.912  1.00  1.41           H  
ATOM   5654 1HB  SER A 371     -15.729  34.714  73.836  1.00  1.41           H  
ATOM   5655 2HB  SER A 371     -15.417  34.971  72.125  1.00  1.41           H  
ATOM   5656  HG  SER A 371     -17.683  35.029  71.823  1.00  1.41           H  
ATOM   5657  N   GLY A 372     -17.297  32.714  74.728  1.00  1.33           N  
ATOM   5658  CA  GLY A 372     -18.329  32.382  75.702  1.00  1.33           C  
ATOM   5659  C   GLY A 372     -19.425  33.437  75.901  1.00  1.33           C  
ATOM   5660  O   GLY A 372     -20.202  33.324  76.852  1.00  1.33           O  
ATOM   5661  H   GLY A 372     -16.355  32.856  75.061  1.00  1.33           H  
ATOM   5662 1HA  GLY A 372     -18.800  31.446  75.393  1.00  1.33           H  
ATOM   5663 2HA  GLY A 372     -17.854  32.181  76.661  1.00  1.33           H  
ATOM   5664  N   LEU A 373     -19.482  34.476  75.050  1.00  1.18           N  
ATOM   5665  CA  LEU A 373     -20.577  35.439  75.137  1.00  1.18           C  
ATOM   5666  C   LEU A 373     -21.845  34.586  75.214  1.00  1.18           C  
ATOM   5667  O   LEU A 373     -21.993  33.624  74.460  1.00  1.18           O  
ATOM   5668  CB  LEU A 373     -20.564  36.338  73.881  1.00  1.18           C  
ATOM   5669  CG  LEU A 373     -21.426  37.608  73.872  1.00  1.18           C  
ATOM   5670  CD1 LEU A 373     -20.789  38.621  72.951  1.00  1.18           C  
ATOM   5671  CD2 LEU A 373     -22.808  37.302  73.393  1.00  1.18           C  
ATOM   5672  H   LEU A 373     -18.798  34.571  74.292  1.00  1.18           H  
ATOM   5673  HA  LEU A 373     -20.484  36.041  76.041  1.00  1.18           H  
ATOM   5674 1HB  LEU A 373     -19.536  36.645  73.701  1.00  1.18           H  
ATOM   5675 2HB  LEU A 373     -20.880  35.726  73.035  1.00  1.18           H  
ATOM   5676  HG  LEU A 373     -21.467  38.027  74.868  1.00  1.18           H  
ATOM   5677 1HD1 LEU A 373     -21.378  39.516  72.937  1.00  1.18           H  
ATOM   5678 2HD1 LEU A 373     -19.783  38.858  73.304  1.00  1.18           H  
ATOM   5679 3HD1 LEU A 373     -20.735  38.215  71.960  1.00  1.18           H  
ATOM   5680 1HD2 LEU A 373     -23.379  38.219  73.397  1.00  1.18           H  
ATOM   5681 2HD2 LEU A 373     -22.773  36.893  72.386  1.00  1.18           H  
ATOM   5682 3HD2 LEU A 373     -23.266  36.591  74.050  1.00  1.18           H  
ATOM   5683  N   ARG A 374     -22.738  34.874  76.149  1.00  1.03           N  
ATOM   5684  CA  ARG A 374     -23.914  34.026  76.269  1.00  1.03           C  
ATOM   5685  C   ARG A 374     -24.889  34.309  75.159  1.00  1.03           C  
ATOM   5686  O   ARG A 374     -25.248  35.467  74.942  1.00  1.03           O  
ATOM   5687  CB  ARG A 374     -24.606  34.233  77.607  1.00  1.03           C  
ATOM   5688  CG  ARG A 374     -25.822  33.341  77.850  1.00  1.03           C  
ATOM   5689  CD  ARG A 374     -26.394  33.542  79.213  1.00  1.03           C  
ATOM   5690  NE  ARG A 374     -27.561  32.701  79.439  1.00  1.03           N  
ATOM   5691  CZ  ARG A 374     -28.275  32.662  80.583  1.00  1.03           C  
ATOM   5692  NH1 ARG A 374     -27.933  33.420  81.603  1.00  1.03           N  
ATOM   5693  NH2 ARG A 374     -29.320  31.859  80.680  1.00  1.03           N  
ATOM   5694  H   ARG A 374     -22.623  35.691  76.744  1.00  1.03           H  
ATOM   5695  HA  ARG A 374     -23.596  32.984  76.199  1.00  1.03           H  
ATOM   5696 1HB  ARG A 374     -23.896  34.050  78.411  1.00  1.03           H  
ATOM   5697 2HB  ARG A 374     -24.929  35.271  77.688  1.00  1.03           H  
ATOM   5698 1HG  ARG A 374     -26.596  33.578  77.116  1.00  1.03           H  
ATOM   5699 2HG  ARG A 374     -25.534  32.294  77.746  1.00  1.03           H  
ATOM   5700 1HD  ARG A 374     -25.644  33.295  79.964  1.00  1.03           H  
ATOM   5701 2HD  ARG A 374     -26.696  34.583  79.328  1.00  1.03           H  
ATOM   5702  HE  ARG A 374     -27.858  32.100  78.680  1.00  1.03           H  
ATOM   5703 1HH1 ARG A 374     -27.134  34.033  81.532  1.00  1.03           H  
ATOM   5704 2HH1 ARG A 374     -28.470  33.387  82.458  1.00  1.03           H  
ATOM   5705 1HH2 ARG A 374     -29.584  31.276  79.898  1.00  1.03           H  
ATOM   5706 2HH2 ARG A 374     -29.855  31.828  81.535  1.00  1.03           H  
ATOM   5707  N   THR A 375     -25.343  33.266  74.476  1.00  0.92           N  
ATOM   5708  CA  THR A 375     -26.288  33.487  73.402  1.00  0.92           C  
ATOM   5709  C   THR A 375     -27.578  32.713  73.649  1.00  0.92           C  
ATOM   5710  O   THR A 375     -27.556  31.634  74.248  1.00  0.92           O  
ATOM   5711  CB  THR A 375     -25.693  33.063  72.037  1.00  0.92           C  
ATOM   5712  OG1 THR A 375     -25.409  31.651  72.050  1.00  0.92           O  
ATOM   5713  CG2 THR A 375     -24.387  33.830  71.716  1.00  0.92           C  
ATOM   5714  H   THR A 375     -25.014  32.335  74.687  1.00  0.92           H  
ATOM   5715  HA  THR A 375     -26.515  34.538  73.358  1.00  0.92           H  
ATOM   5716  HB  THR A 375     -26.419  33.276  71.267  1.00  0.92           H  
ATOM   5717  HG1 THR A 375     -24.965  31.404  71.227  1.00  0.92           H  
ATOM   5718 1HG2 THR A 375     -24.010  33.509  70.747  1.00  0.92           H  
ATOM   5719 2HG2 THR A 375     -24.578  34.885  71.692  1.00  0.92           H  
ATOM   5720 3HG2 THR A 375     -23.637  33.620  72.476  1.00  0.92           H  
ATOM   5721  N   SER A 376     -28.683  33.230  73.117  1.00  0.88           N  
ATOM   5722  CA  SER A 376     -29.966  32.534  73.197  1.00  0.88           C  
ATOM   5723  C   SER A 376     -30.852  32.803  71.989  1.00  0.88           C  
ATOM   5724  O   SER A 376     -30.686  33.818  71.308  1.00  0.88           O  
ATOM   5725  CB  SER A 376     -30.694  32.958  74.465  1.00  0.88           C  
ATOM   5726  OG  SER A 376     -31.035  34.327  74.441  1.00  0.88           O  
ATOM   5727  H   SER A 376     -28.615  34.160  72.704  1.00  0.88           H  
ATOM   5728  HA  SER A 376     -29.772  31.461  73.243  1.00  0.88           H  
ATOM   5729 1HB  SER A 376     -31.598  32.360  74.577  1.00  0.88           H  
ATOM   5730 2HB  SER A 376     -30.060  32.756  75.328  1.00  0.88           H  
ATOM   5731  HG  SER A 376     -31.505  34.487  75.269  1.00  0.88           H  
ATOM   5732  N   VAL A 377     -31.797  31.889  71.739  1.00  0.89           N  
ATOM   5733  CA  VAL A 377     -32.722  32.028  70.619  1.00  0.89           C  
ATOM   5734  C   VAL A 377     -34.176  31.856  71.042  1.00  0.89           C  
ATOM   5735  O   VAL A 377     -34.512  30.927  71.781  1.00  0.89           O  
ATOM   5736  CB  VAL A 377     -32.422  30.994  69.517  1.00  0.89           C  
ATOM   5737  CG1 VAL A 377     -33.373  31.178  68.353  1.00  0.89           C  
ATOM   5738  CG2 VAL A 377     -31.029  31.128  69.054  1.00  0.89           C  
ATOM   5739  H   VAL A 377     -31.873  31.082  72.341  1.00  0.89           H  
ATOM   5740  HA  VAL A 377     -32.596  33.020  70.200  1.00  0.89           H  
ATOM   5741  HB  VAL A 377     -32.581  29.985  69.906  1.00  0.89           H  
ATOM   5742 1HG1 VAL A 377     -33.136  30.425  67.603  1.00  0.89           H  
ATOM   5743 2HG1 VAL A 377     -34.400  31.045  68.678  1.00  0.89           H  
ATOM   5744 3HG1 VAL A 377     -33.250  32.176  67.928  1.00  0.89           H  
ATOM   5745 1HG2 VAL A 377     -30.840  30.390  68.271  1.00  0.89           H  
ATOM   5746 2HG2 VAL A 377     -30.894  32.115  68.669  1.00  0.89           H  
ATOM   5747 3HG2 VAL A 377     -30.350  30.958  69.877  1.00  0.89           H  
ATOM   5748  N   GLN A 378     -35.034  32.751  70.573  1.00  0.96           N  
ATOM   5749  CA  GLN A 378     -36.460  32.671  70.841  1.00  0.96           C  
ATOM   5750  C   GLN A 378     -37.236  32.621  69.529  1.00  0.96           C  
ATOM   5751  O   GLN A 378     -36.945  33.391  68.612  1.00  0.96           O  
ATOM   5752  CB  GLN A 378     -36.895  33.907  71.633  1.00  0.96           C  
ATOM   5753  CG  GLN A 378     -36.228  34.044  72.989  1.00  0.96           C  
ATOM   5754  CD  GLN A 378     -36.624  35.321  73.720  1.00  0.96           C  
ATOM   5755  OE1 GLN A 378     -37.247  36.240  73.155  1.00  0.96           O  
ATOM   5756  NE2 GLN A 378     -36.256  35.391  74.995  1.00  0.96           N  
ATOM   5757  H   GLN A 378     -34.669  33.509  70.003  1.00  0.96           H  
ATOM   5758  HA  GLN A 378     -36.672  31.764  71.408  1.00  0.96           H  
ATOM   5759 1HB  GLN A 378     -36.662  34.802  71.059  1.00  0.96           H  
ATOM   5760 2HB  GLN A 378     -37.975  33.882  71.782  1.00  0.96           H  
ATOM   5761 1HG  GLN A 378     -36.509  33.190  73.605  1.00  0.96           H  
ATOM   5762 2HG  GLN A 378     -35.145  34.060  72.848  1.00  0.96           H  
ATOM   5763 1HE2 GLN A 378     -36.478  36.196  75.545  1.00  0.96           H  
ATOM   5764 2HE2 GLN A 378     -35.755  34.630  75.412  1.00  0.96           H  
ATOM   5765  N   PHE A 379     -38.240  31.754  69.447  1.00  1.08           N  
ATOM   5766  CA  PHE A 379     -39.080  31.721  68.252  1.00  1.08           C  
ATOM   5767  C   PHE A 379     -40.497  32.080  68.637  1.00  1.08           C  
ATOM   5768  O   PHE A 379     -40.968  31.691  69.707  1.00  1.08           O  
ATOM   5769  CB  PHE A 379     -39.055  30.348  67.580  1.00  1.08           C  
ATOM   5770  CG  PHE A 379     -37.727  29.975  67.043  1.00  1.08           C  
ATOM   5771  CD1 PHE A 379     -36.939  30.926  66.470  1.00  1.08           C  
ATOM   5772  CD2 PHE A 379     -37.263  28.679  67.110  1.00  1.08           C  
ATOM   5773  CE1 PHE A 379     -35.711  30.614  65.964  1.00  1.08           C  
ATOM   5774  CE2 PHE A 379     -36.023  28.357  66.609  1.00  1.08           C  
ATOM   5775  CZ  PHE A 379     -35.251  29.320  66.036  1.00  1.08           C  
ATOM   5776  H   PHE A 379     -38.430  31.127  70.217  1.00  1.08           H  
ATOM   5777  HA  PHE A 379     -38.722  32.461  67.538  1.00  1.08           H  
ATOM   5778 1HB  PHE A 379     -39.365  29.587  68.290  1.00  1.08           H  
ATOM   5779 2HB  PHE A 379     -39.771  30.339  66.758  1.00  1.08           H  
ATOM   5780  HD1 PHE A 379     -37.314  31.943  66.430  1.00  1.08           H  
ATOM   5781  HD2 PHE A 379     -37.882  27.911  67.571  1.00  1.08           H  
ATOM   5782  HE1 PHE A 379     -35.109  31.392  65.521  1.00  1.08           H  
ATOM   5783  HE2 PHE A 379     -35.641  27.332  66.671  1.00  1.08           H  
ATOM   5784  HZ  PHE A 379     -34.274  29.048  65.658  1.00  1.08           H  
ATOM   5785  N   VAL A 380     -41.181  32.790  67.758  1.00  1.23           N  
ATOM   5786  CA  VAL A 380     -42.560  33.165  68.015  1.00  1.23           C  
ATOM   5787  C   VAL A 380     -43.549  32.505  67.061  1.00  1.23           C  
ATOM   5788  O   VAL A 380     -44.542  31.927  67.496  1.00  1.23           O  
ATOM   5789  CB  VAL A 380     -42.704  34.687  67.924  1.00  1.23           C  
ATOM   5790  CG1 VAL A 380     -44.151  35.090  68.131  1.00  1.23           C  
ATOM   5791  CG2 VAL A 380     -41.777  35.349  68.935  1.00  1.23           C  
ATOM   5792  H   VAL A 380     -40.707  33.111  66.916  1.00  1.23           H  
ATOM   5793  HA  VAL A 380     -42.813  32.860  69.030  1.00  1.23           H  
ATOM   5794  HB  VAL A 380     -42.425  35.001  66.948  1.00  1.23           H  
ATOM   5795 1HG1 VAL A 380     -44.242  36.169  68.045  1.00  1.23           H  
ATOM   5796 2HG1 VAL A 380     -44.776  34.613  67.375  1.00  1.23           H  
ATOM   5797 3HG1 VAL A 380     -44.475  34.778  69.122  1.00  1.23           H  
ATOM   5798 1HG2 VAL A 380     -41.867  36.430  68.852  1.00  1.23           H  
ATOM   5799 2HG2 VAL A 380     -42.053  35.034  69.941  1.00  1.23           H  
ATOM   5800 3HG2 VAL A 380     -40.746  35.056  68.730  1.00  1.23           H  
ATOM   5801  N   GLY A 381     -43.318  32.648  65.764  1.00  1.40           N  
ATOM   5802  CA  GLY A 381     -44.260  32.131  64.778  1.00  1.40           C  
ATOM   5803  C   GLY A 381     -43.907  30.720  64.315  1.00  1.40           C  
ATOM   5804  O   GLY A 381     -42.939  30.124  64.793  1.00  1.40           O  
ATOM   5805  H   GLY A 381     -42.473  33.107  65.471  1.00  1.40           H  
ATOM   5806 1HA  GLY A 381     -45.264  32.142  65.206  1.00  1.40           H  
ATOM   5807 2HA  GLY A 381     -44.271  32.803  63.933  1.00  1.40           H  
ATOM   5808  N   PRO A 382     -44.655  30.171  63.346  1.00  1.56           N  
ATOM   5809  CA  PRO A 382     -44.494  28.850  62.771  1.00  1.56           C  
ATOM   5810  C   PRO A 382     -43.371  28.847  61.762  1.00  1.56           C  
ATOM   5811  O   PRO A 382     -43.594  28.643  60.577  1.00  1.56           O  
ATOM   5812  CB  PRO A 382     -45.850  28.616  62.103  1.00  1.56           C  
ATOM   5813  CG  PRO A 382     -46.289  29.999  61.677  1.00  1.56           C  
ATOM   5814  CD  PRO A 382     -45.792  30.925  62.780  1.00  1.56           C  
ATOM   5815  HA  PRO A 382     -44.308  28.117  63.571  1.00  1.56           H  
ATOM   5816 1HB  PRO A 382     -45.736  27.921  61.258  1.00  1.56           H  
ATOM   5817 2HB  PRO A 382     -46.543  28.140  62.818  1.00  1.56           H  
ATOM   5818 1HG  PRO A 382     -45.852  30.246  60.697  1.00  1.56           H  
ATOM   5819 2HG  PRO A 382     -47.382  30.033  61.552  1.00  1.56           H  
ATOM   5820 1HD  PRO A 382     -45.468  31.851  62.320  1.00  1.56           H  
ATOM   5821 2HD  PRO A 382     -46.578  31.083  63.534  1.00  1.56           H  
ATOM   5822  N   LEU A 383     -42.151  29.040  62.229  1.00  1.68           N  
ATOM   5823  CA  LEU A 383     -40.998  29.200  61.340  1.00  1.68           C  
ATOM   5824  C   LEU A 383     -40.828  28.117  60.278  1.00  1.68           C  
ATOM   5825  O   LEU A 383     -40.253  28.360  59.216  1.00  1.68           O  
ATOM   5826  CB  LEU A 383     -39.719  29.256  62.148  1.00  1.68           C  
ATOM   5827  CG  LEU A 383     -39.246  30.614  62.598  1.00  1.68           C  
ATOM   5828  CD1 LEU A 383     -40.269  31.250  63.541  1.00  1.68           C  
ATOM   5829  CD2 LEU A 383     -37.927  30.429  63.247  1.00  1.68           C  
ATOM   5830  H   LEU A 383     -42.047  29.164  63.239  1.00  1.68           H  
ATOM   5831  HA  LEU A 383     -41.118  30.136  60.823  1.00  1.68           H  
ATOM   5832 1HB  LEU A 383     -39.879  28.672  63.044  1.00  1.68           H  
ATOM   5833 2HB  LEU A 383     -38.915  28.795  61.572  1.00  1.68           H  
ATOM   5834  HG  LEU A 383     -39.135  31.266  61.736  1.00  1.68           H  
ATOM   5835 1HD1 LEU A 383     -39.920  32.227  63.863  1.00  1.68           H  
ATOM   5836 2HD1 LEU A 383     -41.219  31.357  63.033  1.00  1.68           H  
ATOM   5837 3HD1 LEU A 383     -40.399  30.614  64.411  1.00  1.68           H  
ATOM   5838 1HD2 LEU A 383     -37.542  31.366  63.567  1.00  1.68           H  
ATOM   5839 2HD2 LEU A 383     -38.046  29.786  64.097  1.00  1.68           H  
ATOM   5840 3HD2 LEU A 383     -37.243  29.977  62.542  1.00  1.68           H  
ATOM   5841  N   SER A 384     -41.307  26.922  60.553  1.00  1.74           N  
ATOM   5842  CA  SER A 384     -41.171  25.810  59.630  1.00  1.74           C  
ATOM   5843  C   SER A 384     -41.860  26.029  58.271  1.00  1.74           C  
ATOM   5844  O   SER A 384     -41.483  25.405  57.282  1.00  1.74           O  
ATOM   5845  CB  SER A 384     -41.736  24.573  60.278  1.00  1.74           C  
ATOM   5846  OG  SER A 384     -43.113  24.696  60.468  1.00  1.74           O  
ATOM   5847  H   SER A 384     -41.785  26.778  61.431  1.00  1.74           H  
ATOM   5848  HA  SER A 384     -40.107  25.649  59.450  1.00  1.74           H  
ATOM   5849 1HB  SER A 384     -41.526  23.720  59.661  1.00  1.74           H  
ATOM   5850 2HB  SER A 384     -41.247  24.403  61.238  1.00  1.74           H  
ATOM   5851  HG  SER A 384     -43.413  23.820  60.734  1.00  1.74           H  
ATOM   5852  N   VAL A 385     -42.825  26.953  58.188  1.00  1.76           N  
ATOM   5853  CA  VAL A 385     -43.560  27.131  56.932  1.00  1.76           C  
ATOM   5854  C   VAL A 385     -42.914  28.172  56.034  1.00  1.76           C  
ATOM   5855  O   VAL A 385     -43.433  28.491  54.961  1.00  1.76           O  
ATOM   5856  CB  VAL A 385     -45.002  27.593  57.181  1.00  1.76           C  
ATOM   5857  CG1 VAL A 385     -45.674  26.597  58.119  1.00  1.76           C  
ATOM   5858  CG2 VAL A 385     -45.019  29.051  57.669  1.00  1.76           C  
ATOM   5859  H   VAL A 385     -43.078  27.496  59.016  1.00  1.76           H  
ATOM   5860  HA  VAL A 385     -43.580  26.175  56.407  1.00  1.76           H  
ATOM   5861  HB  VAL A 385     -45.551  27.544  56.244  1.00  1.76           H  
ATOM   5862 1HG1 VAL A 385     -46.713  26.883  58.278  1.00  1.76           H  
ATOM   5863 2HG1 VAL A 385     -45.632  25.603  57.679  1.00  1.76           H  
ATOM   5864 3HG1 VAL A 385     -45.145  26.594  59.078  1.00  1.76           H  
ATOM   5865 1HG2 VAL A 385     -46.046  29.375  57.819  1.00  1.76           H  
ATOM   5866 2HG2 VAL A 385     -44.490  29.144  58.572  1.00  1.76           H  
ATOM   5867 3HG2 VAL A 385     -44.547  29.678  56.922  1.00  1.76           H  
ATOM   5868  N   VAL A 386     -41.815  28.747  56.487  1.00  1.72           N  
ATOM   5869  CA  VAL A 386     -41.138  29.764  55.716  1.00  1.72           C  
ATOM   5870  C   VAL A 386     -40.570  29.224  54.402  1.00  1.72           C  
ATOM   5871  O   VAL A 386     -39.900  28.192  54.373  1.00  1.72           O  
ATOM   5872  CB  VAL A 386     -40.047  30.382  56.580  1.00  1.72           C  
ATOM   5873  CG1 VAL A 386     -39.195  31.342  55.783  1.00  1.72           C  
ATOM   5874  CG2 VAL A 386     -40.714  31.079  57.727  1.00  1.72           C  
ATOM   5875  H   VAL A 386     -41.417  28.461  57.385  1.00  1.72           H  
ATOM   5876  HA  VAL A 386     -41.859  30.538  55.494  1.00  1.72           H  
ATOM   5877  HB  VAL A 386     -39.398  29.587  56.956  1.00  1.72           H  
ATOM   5878 1HG1 VAL A 386     -38.422  31.753  56.411  1.00  1.72           H  
ATOM   5879 2HG1 VAL A 386     -38.735  30.811  54.970  1.00  1.72           H  
ATOM   5880 3HG1 VAL A 386     -39.809  32.142  55.391  1.00  1.72           H  
ATOM   5881 1HG2 VAL A 386     -39.955  31.498  58.379  1.00  1.72           H  
ATOM   5882 2HG2 VAL A 386     -41.354  31.868  57.349  1.00  1.72           H  
ATOM   5883 3HG2 VAL A 386     -41.316  30.372  58.283  1.00  1.72           H  
ATOM   5884  N   ASP A 387     -40.837  29.941  53.305  1.00  1.64           N  
ATOM   5885  CA  ASP A 387     -40.355  29.564  51.975  1.00  1.64           C  
ATOM   5886  C   ASP A 387     -38.858  29.397  52.009  1.00  1.64           C  
ATOM   5887  O   ASP A 387     -38.166  30.164  52.680  1.00  1.64           O  
ATOM   5888  CB  ASP A 387     -40.693  30.605  50.902  1.00  1.64           C  
ATOM   5889  CG  ASP A 387     -40.330  30.113  49.454  1.00  1.64           C  
ATOM   5890  OD1 ASP A 387     -41.167  29.494  48.845  1.00  1.64           O  
ATOM   5891  OD2 ASP A 387     -39.200  30.306  49.012  1.00  1.64           O  
ATOM   5892  H   ASP A 387     -41.402  30.768  53.400  1.00  1.64           H  
ATOM   5893  HA  ASP A 387     -40.804  28.608  51.697  1.00  1.64           H  
ATOM   5894 1HB  ASP A 387     -41.763  30.834  50.937  1.00  1.64           H  
ATOM   5895 2HB  ASP A 387     -40.153  31.531  51.106  1.00  1.64           H  
ATOM   5896  N   SER A 388     -38.352  28.429  51.257  1.00  1.54           N  
ATOM   5897  CA  SER A 388     -36.924  28.177  51.220  1.00  1.54           C  
ATOM   5898  C   SER A 388     -36.100  29.431  50.891  1.00  1.54           C  
ATOM   5899  O   SER A 388     -35.030  29.617  51.467  1.00  1.54           O  
ATOM   5900  CB  SER A 388     -36.616  27.085  50.203  1.00  1.54           C  
ATOM   5901  OG  SER A 388     -37.157  25.846  50.603  1.00  1.54           O  
ATOM   5902  H   SER A 388     -38.976  27.854  50.706  1.00  1.54           H  
ATOM   5903  HA  SER A 388     -36.623  27.818  52.202  1.00  1.54           H  
ATOM   5904 1HB  SER A 388     -37.025  27.370  49.232  1.00  1.54           H  
ATOM   5905 2HB  SER A 388     -35.536  26.993  50.091  1.00  1.54           H  
ATOM   5906  HG  SER A 388     -36.832  25.192  49.969  1.00  1.54           H  
ATOM   5907  N   ALA A 389     -36.570  30.308  49.989  1.00  1.42           N  
ATOM   5908  CA  ALA A 389     -35.745  31.470  49.663  1.00  1.42           C  
ATOM   5909  C   ALA A 389     -35.526  32.336  50.900  1.00  1.42           C  
ATOM   5910  O   ALA A 389     -34.394  32.728  51.200  1.00  1.42           O  
ATOM   5911  CB  ALA A 389     -36.397  32.286  48.564  1.00  1.42           C  
ATOM   5912  H   ALA A 389     -37.491  30.182  49.555  1.00  1.42           H  
ATOM   5913  HA  ALA A 389     -34.774  31.113  49.322  1.00  1.42           H  
ATOM   5914 1HB  ALA A 389     -35.766  33.138  48.318  1.00  1.42           H  
ATOM   5915 2HB  ALA A 389     -36.532  31.660  47.682  1.00  1.42           H  
ATOM   5916 3HB  ALA A 389     -37.371  32.638  48.906  1.00  1.42           H  
ATOM   5917  N   LEU A 390     -36.600  32.586  51.652  1.00  1.30           N  
ATOM   5918  CA  LEU A 390     -36.479  33.373  52.867  1.00  1.30           C  
ATOM   5919  C   LEU A 390     -35.764  32.614  53.943  1.00  1.30           C  
ATOM   5920  O   LEU A 390     -35.045  33.210  54.727  1.00  1.30           O  
ATOM   5921  CB  LEU A 390     -37.822  33.811  53.426  1.00  1.30           C  
ATOM   5922  CG  LEU A 390     -38.588  34.866  52.683  1.00  1.30           C  
ATOM   5923  CD1 LEU A 390     -39.918  34.974  53.300  1.00  1.30           C  
ATOM   5924  CD2 LEU A 390     -37.880  36.210  52.797  1.00  1.30           C  
ATOM   5925  H   LEU A 390     -37.499  32.214  51.376  1.00  1.30           H  
ATOM   5926  HA  LEU A 390     -35.904  34.266  52.634  1.00  1.30           H  
ATOM   5927 1HB  LEU A 390     -38.458  32.929  53.465  1.00  1.30           H  
ATOM   5928 2HB  LEU A 390     -37.666  34.165  54.438  1.00  1.30           H  
ATOM   5929  HG  LEU A 390     -38.696  34.582  51.635  1.00  1.30           H  
ATOM   5930 1HD1 LEU A 390     -40.472  35.721  52.774  1.00  1.30           H  
ATOM   5931 2HD1 LEU A 390     -40.402  34.025  53.212  1.00  1.30           H  
ATOM   5932 3HD1 LEU A 390     -39.827  35.254  54.351  1.00  1.30           H  
ATOM   5933 1HD2 LEU A 390     -38.461  36.973  52.272  1.00  1.30           H  
ATOM   5934 2HD2 LEU A 390     -37.791  36.484  53.848  1.00  1.30           H  
ATOM   5935 3HD2 LEU A 390     -36.898  36.142  52.359  1.00  1.30           H  
ATOM   5936  N   ALA A 391     -35.970  31.303  54.014  1.00  1.19           N  
ATOM   5937  CA  ALA A 391     -35.329  30.520  55.057  1.00  1.19           C  
ATOM   5938  C   ALA A 391     -33.814  30.598  54.943  1.00  1.19           C  
ATOM   5939  O   ALA A 391     -33.111  30.752  55.944  1.00  1.19           O  
ATOM   5940  CB  ALA A 391     -35.762  29.076  54.976  1.00  1.19           C  
ATOM   5941  H   ALA A 391     -36.594  30.847  53.349  1.00  1.19           H  
ATOM   5942  HA  ALA A 391     -35.632  30.934  56.016  1.00  1.19           H  
ATOM   5943 1HB  ALA A 391     -35.293  28.507  55.774  1.00  1.19           H  
ATOM   5944 2HB  ALA A 391     -36.850  29.012  55.068  1.00  1.19           H  
ATOM   5945 3HB  ALA A 391     -35.453  28.671  54.018  1.00  1.19           H  
ATOM   5946  N   ASP A 392     -33.304  30.561  53.714  1.00  1.08           N  
ATOM   5947  CA  ASP A 392     -31.867  30.630  53.534  1.00  1.08           C  
ATOM   5948  C   ASP A 392     -31.374  32.041  53.816  1.00  1.08           C  
ATOM   5949  O   ASP A 392     -30.325  32.228  54.443  1.00  1.08           O  
ATOM   5950  CB  ASP A 392     -31.485  30.182  52.132  1.00  1.08           C  
ATOM   5951  CG  ASP A 392     -31.715  28.678  51.918  1.00  1.08           C  
ATOM   5952  OD1 ASP A 392     -31.949  27.982  52.887  1.00  1.08           O  
ATOM   5953  OD2 ASP A 392     -31.635  28.236  50.797  1.00  1.08           O  
ATOM   5954  H   ASP A 392     -33.918  30.431  52.906  1.00  1.08           H  
ATOM   5955  HA  ASP A 392     -31.394  29.955  54.248  1.00  1.08           H  
ATOM   5956 1HB  ASP A 392     -32.097  30.732  51.407  1.00  1.08           H  
ATOM   5957 2HB  ASP A 392     -30.443  30.421  51.936  1.00  1.08           H  
ATOM   5958  N   GLN A 393     -32.152  33.044  53.401  1.00  0.99           N  
ATOM   5959  CA  GLN A 393     -31.772  34.418  53.680  1.00  0.99           C  
ATOM   5960  C   GLN A 393     -31.794  34.644  55.187  1.00  0.99           C  
ATOM   5961  O   GLN A 393     -30.908  35.293  55.728  1.00  0.99           O  
ATOM   5962  CB  GLN A 393     -32.718  35.380  52.960  1.00  0.99           C  
ATOM   5963  CG  GLN A 393     -32.546  35.379  51.449  1.00  0.99           C  
ATOM   5964  CD  GLN A 393     -33.635  36.137  50.740  1.00  0.99           C  
ATOM   5965  OE1 GLN A 393     -34.694  36.362  51.318  1.00  0.99           O  
ATOM   5966  NE2 GLN A 393     -33.389  36.518  49.491  1.00  0.99           N  
ATOM   5967  H   GLN A 393     -33.002  32.856  52.864  1.00  0.99           H  
ATOM   5968  HA  GLN A 393     -30.757  34.579  53.320  1.00  0.99           H  
ATOM   5969 1HB  GLN A 393     -33.743  35.095  53.178  1.00  0.99           H  
ATOM   5970 2HB  GLN A 393     -32.582  36.393  53.331  1.00  0.99           H  
ATOM   5971 1HG  GLN A 393     -31.597  35.853  51.209  1.00  0.99           H  
ATOM   5972 2HG  GLN A 393     -32.544  34.352  51.093  1.00  0.99           H  
ATOM   5973 1HE2 GLN A 393     -34.079  37.008  48.960  1.00  0.99           H  
ATOM   5974 2HE2 GLN A 393     -32.506  36.306  49.071  1.00  0.99           H  
ATOM   5975  N   ALA A 394     -32.787  34.069  55.866  1.00  0.91           N  
ATOM   5976  CA  ALA A 394     -32.958  34.182  57.304  1.00  0.91           C  
ATOM   5977  C   ALA A 394     -31.772  33.592  58.031  1.00  0.91           C  
ATOM   5978  O   ALA A 394     -31.241  34.203  58.961  1.00  0.91           O  
ATOM   5979  CB  ALA A 394     -34.245  33.474  57.702  1.00  0.91           C  
ATOM   5980  H   ALA A 394     -33.477  33.543  55.354  1.00  0.91           H  
ATOM   5981  HA  ALA A 394     -33.005  35.231  57.569  1.00  0.91           H  
ATOM   5982 1HB  ALA A 394     -34.408  33.513  58.752  1.00  0.91           H  
ATOM   5983 2HB  ALA A 394     -35.090  33.923  57.187  1.00  0.91           H  
ATOM   5984 3HB  ALA A 394     -34.168  32.445  57.414  1.00  0.91           H  
ATOM   5985  N   GLU A 395     -31.290  32.436  57.581  1.00  0.85           N  
ATOM   5986  CA  GLU A 395     -30.110  31.877  58.214  1.00  0.85           C  
ATOM   5987  C   GLU A 395     -28.939  32.830  58.042  1.00  0.85           C  
ATOM   5988  O   GLU A 395     -28.217  33.121  59.001  1.00  0.85           O  
ATOM   5989  CB  GLU A 395     -29.757  30.510  57.638  1.00  0.85           C  
ATOM   5990  CG  GLU A 395     -28.494  29.895  58.257  1.00  0.85           C  
ATOM   5991  CD  GLU A 395     -28.148  28.523  57.711  1.00  0.85           C  
ATOM   5992  OE1 GLU A 395     -28.998  27.887  57.149  1.00  0.85           O  
ATOM   5993  OE2 GLU A 395     -27.020  28.106  57.857  1.00  0.85           O  
ATOM   5994  H   GLU A 395     -31.762  31.936  56.825  1.00  0.85           H  
ATOM   5995  HA  GLU A 395     -30.308  31.764  59.280  1.00  0.85           H  
ATOM   5996 1HB  GLU A 395     -30.589  29.821  57.801  1.00  0.85           H  
ATOM   5997 2HB  GLU A 395     -29.609  30.595  56.560  1.00  0.85           H  
ATOM   5998 1HG  GLU A 395     -27.661  30.570  58.070  1.00  0.85           H  
ATOM   5999 2HG  GLU A 395     -28.630  29.823  59.339  1.00  0.85           H  
ATOM   6000  N   ALA A 396     -28.751  33.336  56.815  1.00  0.80           N  
ATOM   6001  CA  ALA A 396     -27.644  34.243  56.548  1.00  0.80           C  
ATOM   6002  C   ALA A 396     -27.741  35.503  57.405  1.00  0.80           C  
ATOM   6003  O   ALA A 396     -26.736  35.940  57.971  1.00  0.80           O  
ATOM   6004  CB  ALA A 396     -27.618  34.609  55.079  1.00  0.80           C  
ATOM   6005  H   ALA A 396     -29.378  33.066  56.053  1.00  0.80           H  
ATOM   6006  HA  ALA A 396     -26.719  33.730  56.803  1.00  0.80           H  
ATOM   6007 1HB  ALA A 396     -26.770  35.261  54.890  1.00  0.80           H  
ATOM   6008 2HB  ALA A 396     -27.528  33.704  54.481  1.00  0.80           H  
ATOM   6009 3HB  ALA A 396     -28.538  35.122  54.819  1.00  0.80           H  
ATOM   6010  N   VAL A 397     -28.959  36.028  57.576  1.00  0.76           N  
ATOM   6011  CA  VAL A 397     -29.186  37.199  58.407  1.00  0.76           C  
ATOM   6012  C   VAL A 397     -28.825  36.937  59.842  1.00  0.76           C  
ATOM   6013  O   VAL A 397     -28.172  37.761  60.472  1.00  0.76           O  
ATOM   6014  CB  VAL A 397     -30.635  37.687  58.304  1.00  0.76           C  
ATOM   6015  CG1 VAL A 397     -30.931  38.730  59.376  1.00  0.76           C  
ATOM   6016  CG2 VAL A 397     -30.837  38.315  56.935  1.00  0.76           C  
ATOM   6017  H   VAL A 397     -29.747  35.613  57.084  1.00  0.76           H  
ATOM   6018  HA  VAL A 397     -28.546  37.992  58.034  1.00  0.76           H  
ATOM   6019  HB  VAL A 397     -31.310  36.845  58.442  1.00  0.76           H  
ATOM   6020 1HG1 VAL A 397     -31.953  39.047  59.278  1.00  0.76           H  
ATOM   6021 2HG1 VAL A 397     -30.784  38.288  60.362  1.00  0.76           H  
ATOM   6022 3HG1 VAL A 397     -30.281  39.575  59.267  1.00  0.76           H  
ATOM   6023 1HG2 VAL A 397     -31.836  38.661  56.831  1.00  0.76           H  
ATOM   6024 2HG2 VAL A 397     -30.157  39.154  56.818  1.00  0.76           H  
ATOM   6025 3HG2 VAL A 397     -30.638  37.588  56.182  1.00  0.76           H  
ATOM   6026  N   VAL A 398     -29.214  35.790  60.377  1.00  0.74           N  
ATOM   6027  CA  VAL A 398     -28.831  35.496  61.742  1.00  0.74           C  
ATOM   6028  C   VAL A 398     -27.316  35.381  61.853  1.00  0.74           C  
ATOM   6029  O   VAL A 398     -26.716  35.938  62.765  1.00  0.74           O  
ATOM   6030  CB  VAL A 398     -29.487  34.204  62.244  1.00  0.74           C  
ATOM   6031  CG1 VAL A 398     -28.902  33.814  63.599  1.00  0.74           C  
ATOM   6032  CG2 VAL A 398     -30.951  34.416  62.377  1.00  0.74           C  
ATOM   6033  H   VAL A 398     -29.776  35.130  59.836  1.00  0.74           H  
ATOM   6034  HA  VAL A 398     -29.167  36.315  62.378  1.00  0.74           H  
ATOM   6035  HB  VAL A 398     -29.284  33.394  61.534  1.00  0.74           H  
ATOM   6036 1HG1 VAL A 398     -29.366  32.900  63.935  1.00  0.74           H  
ATOM   6037 2HG1 VAL A 398     -27.826  33.657  63.506  1.00  0.74           H  
ATOM   6038 3HG1 VAL A 398     -29.091  34.606  64.320  1.00  0.74           H  
ATOM   6039 1HG2 VAL A 398     -31.427  33.520  62.721  1.00  0.74           H  
ATOM   6040 2HG2 VAL A 398     -31.140  35.220  63.082  1.00  0.74           H  
ATOM   6041 3HG2 VAL A 398     -31.329  34.676  61.409  1.00  0.74           H  
ATOM   6042  N   ARG A 399     -26.670  34.687  60.920  1.00  0.73           N  
ATOM   6043  CA  ARG A 399     -25.224  34.546  61.018  1.00  0.73           C  
ATOM   6044  C   ARG A 399     -24.492  35.886  60.963  1.00  0.73           C  
ATOM   6045  O   ARG A 399     -23.576  36.136  61.759  1.00  0.73           O  
ATOM   6046  CB  ARG A 399     -24.716  33.674  59.882  1.00  0.73           C  
ATOM   6047  CG  ARG A 399     -25.058  32.212  60.003  1.00  0.73           C  
ATOM   6048  CD  ARG A 399     -24.559  31.419  58.859  1.00  0.73           C  
ATOM   6049  NE  ARG A 399     -24.925  30.029  58.997  1.00  0.73           N  
ATOM   6050  CZ  ARG A 399     -24.268  29.163  59.753  1.00  0.73           C  
ATOM   6051  NH1 ARG A 399     -23.216  29.545  60.426  1.00  0.73           N  
ATOM   6052  NH2 ARG A 399     -24.713  27.936  59.806  1.00  0.73           N  
ATOM   6053  H   ARG A 399     -27.185  34.240  60.159  1.00  0.73           H  
ATOM   6054  HA  ARG A 399     -24.994  34.062  61.967  1.00  0.73           H  
ATOM   6055 1HB  ARG A 399     -25.141  34.029  58.943  1.00  0.73           H  
ATOM   6056 2HB  ARG A 399     -23.634  33.764  59.806  1.00  0.73           H  
ATOM   6057 1HG  ARG A 399     -24.606  31.812  60.911  1.00  0.73           H  
ATOM   6058 2HG  ARG A 399     -26.140  32.096  60.051  1.00  0.73           H  
ATOM   6059 1HD  ARG A 399     -25.004  31.797  57.938  1.00  0.73           H  
ATOM   6060 2HD  ARG A 399     -23.476  31.487  58.801  1.00  0.73           H  
ATOM   6061  HE  ARG A 399     -25.741  29.656  58.493  1.00  0.73           H  
ATOM   6062 1HH1 ARG A 399     -22.899  30.498  60.372  1.00  0.73           H  
ATOM   6063 2HH1 ARG A 399     -22.726  28.887  61.026  1.00  0.73           H  
ATOM   6064 1HH2 ARG A 399     -25.546  27.715  59.249  1.00  0.73           H  
ATOM   6065 2HH2 ARG A 399     -24.257  27.238  60.372  1.00  0.73           H  
ATOM   6066  N   GLU A 400     -24.917  36.783  60.076  1.00  0.73           N  
ATOM   6067  CA  GLU A 400     -24.233  38.065  59.969  1.00  0.73           C  
ATOM   6068  C   GLU A 400     -24.626  39.010  61.094  1.00  0.73           C  
ATOM   6069  O   GLU A 400     -23.771  39.674  61.678  1.00  0.73           O  
ATOM   6070  CB  GLU A 400     -24.488  38.688  58.600  1.00  0.73           C  
ATOM   6071  CG  GLU A 400     -23.821  37.936  57.443  1.00  0.73           C  
ATOM   6072  CD  GLU A 400     -24.097  38.538  56.091  1.00  0.73           C  
ATOM   6073  OE1 GLU A 400     -24.798  39.510  56.026  1.00  0.73           O  
ATOM   6074  OE2 GLU A 400     -23.649  37.998  55.105  1.00  0.73           O  
ATOM   6075  H   GLU A 400     -25.684  36.553  59.442  1.00  0.73           H  
ATOM   6076  HA  GLU A 400     -23.162  37.882  60.048  1.00  0.73           H  
ATOM   6077 1HB  GLU A 400     -25.547  38.658  58.401  1.00  0.73           H  
ATOM   6078 2HB  GLU A 400     -24.170  39.732  58.590  1.00  0.73           H  
ATOM   6079 1HG  GLU A 400     -22.745  37.915  57.609  1.00  0.73           H  
ATOM   6080 2HG  GLU A 400     -24.182  36.906  57.453  1.00  0.73           H  
ATOM   6081  N   ALA A 401     -25.909  39.073  61.429  1.00  0.74           N  
ATOM   6082  CA  ALA A 401     -26.356  39.959  62.490  1.00  0.74           C  
ATOM   6083  C   ALA A 401     -25.733  39.567  63.825  1.00  0.74           C  
ATOM   6084  O   ALA A 401     -25.292  40.435  64.588  1.00  0.74           O  
ATOM   6085  CB  ALA A 401     -27.859  39.925  62.569  1.00  0.74           C  
ATOM   6086  H   ALA A 401     -26.600  38.509  60.944  1.00  0.74           H  
ATOM   6087  HA  ALA A 401     -26.029  40.968  62.256  1.00  0.74           H  
ATOM   6088 1HB  ALA A 401     -28.204  40.598  63.348  1.00  0.74           H  
ATOM   6089 2HB  ALA A 401     -28.277  40.229  61.609  1.00  0.74           H  
ATOM   6090 3HB  ALA A 401     -28.168  38.913  62.786  1.00  0.74           H  
ATOM   6091  N   VAL A 402     -25.627  38.257  64.083  1.00  0.77           N  
ATOM   6092  CA  VAL A 402     -25.025  37.794  65.316  1.00  0.77           C  
ATOM   6093  C   VAL A 402     -23.536  38.073  65.273  1.00  0.77           C  
ATOM   6094  O   VAL A 402     -22.992  38.581  66.250  1.00  0.77           O  
ATOM   6095  CB  VAL A 402     -25.321  36.310  65.580  1.00  0.77           C  
ATOM   6096  CG1 VAL A 402     -24.571  35.839  66.781  1.00  0.77           C  
ATOM   6097  CG2 VAL A 402     -26.805  36.141  65.820  1.00  0.77           C  
ATOM   6098  H   VAL A 402     -25.999  37.562  63.435  1.00  0.77           H  
ATOM   6099  HA  VAL A 402     -25.445  38.359  66.140  1.00  0.77           H  
ATOM   6100  HB  VAL A 402     -25.004  35.715  64.717  1.00  0.77           H  
ATOM   6101 1HG1 VAL A 402     -24.801  34.797  66.961  1.00  0.77           H  
ATOM   6102 2HG1 VAL A 402     -23.505  35.964  66.610  1.00  0.77           H  
ATOM   6103 3HG1 VAL A 402     -24.863  36.410  67.632  1.00  0.77           H  
ATOM   6104 1HG2 VAL A 402     -27.015  35.100  66.003  1.00  0.77           H  
ATOM   6105 2HG2 VAL A 402     -27.092  36.726  66.671  1.00  0.77           H  
ATOM   6106 3HG2 VAL A 402     -27.372  36.478  64.964  1.00  0.77           H  
ATOM   6107  N   SER A 403     -22.873  37.813  64.134  1.00  0.80           N  
ATOM   6108  CA  SER A 403     -21.447  38.098  64.043  1.00  0.80           C  
ATOM   6109  C   SER A 403     -21.175  39.572  64.293  1.00  0.80           C  
ATOM   6110  O   SER A 403     -20.219  39.919  64.983  1.00  0.80           O  
ATOM   6111  CB  SER A 403     -20.905  37.773  62.659  1.00  0.80           C  
ATOM   6112  OG  SER A 403     -20.974  36.415  62.376  1.00  0.80           O  
ATOM   6113  H   SER A 403     -23.336  37.386  63.332  1.00  0.80           H  
ATOM   6114  HA  SER A 403     -20.923  37.515  64.797  1.00  0.80           H  
ATOM   6115 1HB  SER A 403     -21.469  38.329  61.912  1.00  0.80           H  
ATOM   6116 2HB  SER A 403     -19.876  38.105  62.597  1.00  0.80           H  
ATOM   6117  HG  SER A 403     -21.934  36.217  62.293  1.00  0.80           H  
ATOM   6118  N   ASN A 404     -22.016  40.456  63.756  1.00  0.84           N  
ATOM   6119  CA  ASN A 404     -21.802  41.883  63.939  1.00  0.84           C  
ATOM   6120  C   ASN A 404     -21.910  42.250  65.408  1.00  0.84           C  
ATOM   6121  O   ASN A 404     -21.076  42.981  65.949  1.00  0.84           O  
ATOM   6122  CB  ASN A 404     -22.844  42.663  63.167  1.00  0.84           C  
ATOM   6123  CG  ASN A 404     -22.669  42.624  61.699  1.00  0.84           C  
ATOM   6124  OD1 ASN A 404     -21.593  42.340  61.156  1.00  0.84           O  
ATOM   6125  ND2 ASN A 404     -23.746  42.885  61.031  1.00  0.84           N  
ATOM   6126  H   ASN A 404     -22.792  40.134  63.179  1.00  0.84           H  
ATOM   6127  HA  ASN A 404     -20.803  42.134  63.591  1.00  0.84           H  
ATOM   6128 1HB  ASN A 404     -23.830  42.260  63.398  1.00  0.84           H  
ATOM   6129 2HB  ASN A 404     -22.840  43.693  63.491  1.00  0.84           H  
ATOM   6130 1HD2 ASN A 404     -23.734  42.858  60.031  1.00  0.84           H  
ATOM   6131 2HD2 ASN A 404     -24.582  43.090  61.542  1.00  0.84           H  
ATOM   6132  N   ALA A 405     -22.935  41.720  66.068  1.00  0.89           N  
ATOM   6133  CA  ALA A 405     -23.140  41.996  67.473  1.00  0.89           C  
ATOM   6134  C   ALA A 405     -21.999  41.449  68.335  1.00  0.89           C  
ATOM   6135  O   ALA A 405     -21.455  42.146  69.189  1.00  0.89           O  
ATOM   6136  CB  ALA A 405     -24.457  41.384  67.888  1.00  0.89           C  
ATOM   6137  H   ALA A 405     -23.606  41.125  65.575  1.00  0.89           H  
ATOM   6138  HA  ALA A 405     -23.182  43.075  67.613  1.00  0.89           H  
ATOM   6139 1HB  ALA A 405     -24.644  41.600  68.935  1.00  0.89           H  
ATOM   6140 2HB  ALA A 405     -25.261  41.799  67.280  1.00  0.89           H  
ATOM   6141 3HB  ALA A 405     -24.396  40.325  67.725  1.00  0.89           H  
ATOM   6142  N   VAL A 406     -21.554  40.225  68.055  1.00  0.95           N  
ATOM   6143  CA  VAL A 406     -20.485  39.620  68.848  1.00  0.95           C  
ATOM   6144  C   VAL A 406     -19.148  40.323  68.637  1.00  0.95           C  
ATOM   6145  O   VAL A 406     -18.408  40.579  69.589  1.00  0.95           O  
ATOM   6146  CB  VAL A 406     -20.333  38.117  68.510  1.00  0.95           C  
ATOM   6147  CG1 VAL A 406     -19.110  37.535  69.205  1.00  0.95           C  
ATOM   6148  CG2 VAL A 406     -21.594  37.357  68.948  1.00  0.95           C  
ATOM   6149  H   VAL A 406     -21.998  39.684  67.315  1.00  0.95           H  
ATOM   6150  HA  VAL A 406     -20.757  39.708  69.899  1.00  0.95           H  
ATOM   6151  HB  VAL A 406     -20.197  38.008  67.430  1.00  0.95           H  
ATOM   6152 1HG1 VAL A 406     -19.014  36.479  68.946  1.00  0.95           H  
ATOM   6153 2HG1 VAL A 406     -18.220  38.072  68.879  1.00  0.95           H  
ATOM   6154 3HG1 VAL A 406     -19.216  37.632  70.281  1.00  0.95           H  
ATOM   6155 1HG2 VAL A 406     -21.494  36.308  68.693  1.00  0.95           H  
ATOM   6156 2HG2 VAL A 406     -21.737  37.454  70.016  1.00  0.95           H  
ATOM   6157 3HG2 VAL A 406     -22.447  37.767  68.439  1.00  0.95           H  
ATOM   6158  N   ARG A 407     -18.825  40.610  67.378  1.00  1.00           N  
ATOM   6159  CA  ARG A 407     -17.568  41.242  67.013  1.00  1.00           C  
ATOM   6160  C   ARG A 407     -17.445  42.706  67.402  1.00  1.00           C  
ATOM   6161  O   ARG A 407     -16.345  43.155  67.736  1.00  1.00           O  
ATOM   6162  CB  ARG A 407     -17.370  41.168  65.510  1.00  1.00           C  
ATOM   6163  CG  ARG A 407     -17.099  39.787  64.960  1.00  1.00           C  
ATOM   6164  CD  ARG A 407     -17.067  39.811  63.480  1.00  1.00           C  
ATOM   6165  NE  ARG A 407     -16.840  38.491  62.916  1.00  1.00           N  
ATOM   6166  CZ  ARG A 407     -16.945  38.195  61.607  1.00  1.00           C  
ATOM   6167  NH1 ARG A 407     -17.270  39.134  60.744  1.00  1.00           N  
ATOM   6168  NH2 ARG A 407     -16.724  36.961  61.190  1.00  1.00           N  
ATOM   6169  H   ARG A 407     -19.472  40.376  66.628  1.00  1.00           H  
ATOM   6170  HA  ARG A 407     -16.766  40.691  67.500  1.00  1.00           H  
ATOM   6171 1HB  ARG A 407     -18.262  41.554  65.014  1.00  1.00           H  
ATOM   6172 2HB  ARG A 407     -16.542  41.814  65.222  1.00  1.00           H  
ATOM   6173 1HG  ARG A 407     -16.132  39.440  65.320  1.00  1.00           H  
ATOM   6174 2HG  ARG A 407     -17.877  39.097  65.287  1.00  1.00           H  
ATOM   6175 1HD  ARG A 407     -18.026  40.181  63.111  1.00  1.00           H  
ATOM   6176 2HD  ARG A 407     -16.270  40.471  63.142  1.00  1.00           H  
ATOM   6177  HE  ARG A 407     -16.590  37.745  63.550  1.00  1.00           H  
ATOM   6178 1HH1 ARG A 407     -17.443  40.079  61.066  1.00  1.00           H  
ATOM   6179 2HH1 ARG A 407     -17.351  38.911  59.763  1.00  1.00           H  
ATOM   6180 1HH2 ARG A 407     -16.478  36.239  61.853  1.00  1.00           H  
ATOM   6181 2HH2 ARG A 407     -16.807  36.737  60.210  1.00  1.00           H  
ATOM   6182  N   HIS A 408     -18.543  43.467  67.346  1.00  1.05           N  
ATOM   6183  CA  HIS A 408     -18.401  44.893  67.578  1.00  1.05           C  
ATOM   6184  C   HIS A 408     -19.040  45.431  68.857  1.00  1.05           C  
ATOM   6185  O   HIS A 408     -18.637  46.498  69.323  1.00  1.05           O  
ATOM   6186  CB  HIS A 408     -18.937  45.626  66.352  1.00  1.05           C  
ATOM   6187  CG  HIS A 408     -18.199  45.199  65.121  1.00  1.05           C  
ATOM   6188  ND1 HIS A 408     -16.859  45.472  64.917  1.00  1.05           N  
ATOM   6189  CD2 HIS A 408     -18.609  44.495  64.044  1.00  1.05           C  
ATOM   6190  CE1 HIS A 408     -16.475  44.944  63.768  1.00  1.05           C  
ATOM   6191  NE2 HIS A 408     -17.517  44.343  63.215  1.00  1.05           N  
ATOM   6192  H   HIS A 408     -19.448  43.085  67.074  1.00  1.05           H  
ATOM   6193  HA  HIS A 408     -17.342  45.130  67.645  1.00  1.05           H  
ATOM   6194 1HB  HIS A 408     -19.984  45.391  66.218  1.00  1.05           H  
ATOM   6195 2HB  HIS A 408     -18.842  46.703  66.478  1.00  1.05           H  
ATOM   6196  HD1 HIS A 408     -16.251  45.962  65.545  1.00  1.05           H  
ATOM   6197  HD2 HIS A 408     -19.568  44.070  63.772  1.00  1.05           H  
ATOM   6198  HE1 HIS A 408     -15.445  45.048  63.427  1.00  1.05           H  
ATOM   6199  N   ALA A 409     -20.003  44.732  69.460  1.00  1.08           N  
ATOM   6200  CA  ALA A 409     -20.578  45.261  70.690  1.00  1.08           C  
ATOM   6201  C   ALA A 409     -19.874  44.618  71.865  1.00  1.08           C  
ATOM   6202  O   ALA A 409     -19.790  43.395  71.939  1.00  1.08           O  
ATOM   6203  CB  ALA A 409     -22.067  44.975  70.777  1.00  1.08           C  
ATOM   6204  H   ALA A 409     -20.354  43.843  69.104  1.00  1.08           H  
ATOM   6205  HA  ALA A 409     -20.415  46.338  70.721  1.00  1.08           H  
ATOM   6206 1HB  ALA A 409     -22.468  45.378  71.705  1.00  1.08           H  
ATOM   6207 2HB  ALA A 409     -22.586  45.428  69.939  1.00  1.08           H  
ATOM   6208 3HB  ALA A 409     -22.238  43.904  70.756  1.00  1.08           H  
ATOM   6209  N   LYS A 410     -19.448  45.395  72.855  1.00  1.07           N  
ATOM   6210  CA  LYS A 410     -18.800  44.764  74.012  1.00  1.07           C  
ATOM   6211  C   LYS A 410     -19.866  44.227  74.964  1.00  1.07           C  
ATOM   6212  O   LYS A 410     -20.131  44.802  76.019  1.00  1.07           O  
ATOM   6213  CB  LYS A 410     -17.882  45.747  74.730  1.00  1.07           C  
ATOM   6214  CG  LYS A 410     -16.787  46.349  73.845  1.00  1.07           C  
ATOM   6215  CD  LYS A 410     -15.826  45.290  73.322  1.00  1.07           C  
ATOM   6216  CE  LYS A 410     -14.700  45.927  72.507  1.00  1.07           C  
ATOM   6217  NZ  LYS A 410     -13.766  44.909  71.948  1.00  1.07           N  
ATOM   6218  H   LYS A 410     -19.515  46.397  72.775  1.00  1.07           H  
ATOM   6219  HA  LYS A 410     -18.203  43.919  73.666  1.00  1.07           H  
ATOM   6220 1HB  LYS A 410     -18.466  46.555  75.145  1.00  1.07           H  
ATOM   6221 2HB  LYS A 410     -17.393  45.239  75.562  1.00  1.07           H  
ATOM   6222 1HG  LYS A 410     -17.246  46.856  72.994  1.00  1.07           H  
ATOM   6223 2HG  LYS A 410     -16.218  47.080  74.419  1.00  1.07           H  
ATOM   6224 1HD  LYS A 410     -15.395  44.739  74.160  1.00  1.07           H  
ATOM   6225 2HD  LYS A 410     -16.370  44.587  72.686  1.00  1.07           H  
ATOM   6226 1HE  LYS A 410     -15.136  46.495  71.685  1.00  1.07           H  
ATOM   6227 2HE  LYS A 410     -14.139  46.607  73.148  1.00  1.07           H  
ATOM   6228 1HZ  LYS A 410     -13.042  45.372  71.418  1.00  1.07           H  
ATOM   6229 2HZ  LYS A 410     -13.348  44.384  72.703  1.00  1.07           H  
ATOM   6230 3HZ  LYS A 410     -14.279  44.281  71.341  1.00  1.07           H  
ATOM   6231  N   ALA A 411     -20.521  43.167  74.512  1.00  1.03           N  
ATOM   6232  CA  ALA A 411     -21.666  42.525  75.145  1.00  1.03           C  
ATOM   6233  C   ALA A 411     -21.270  41.285  75.916  1.00  1.03           C  
ATOM   6234  O   ALA A 411     -20.209  40.704  75.681  1.00  1.03           O  
ATOM   6235  CB  ALA A 411     -22.687  42.175  74.081  1.00  1.03           C  
ATOM   6236  H   ALA A 411     -20.196  42.804  73.616  1.00  1.03           H  
ATOM   6237  HA  ALA A 411     -22.110  43.222  75.854  1.00  1.03           H  
ATOM   6238 1HB  ALA A 411     -23.557  41.715  74.533  1.00  1.03           H  
ATOM   6239 2HB  ALA A 411     -22.987  43.080  73.557  1.00  1.03           H  
ATOM   6240 3HB  ALA A 411     -22.252  41.495  73.376  1.00  1.03           H  
ATOM   6241  N   SER A 412     -22.131  40.878  76.851  1.00  0.96           N  
ATOM   6242  CA  SER A 412     -21.908  39.639  77.575  1.00  0.96           C  
ATOM   6243  C   SER A 412     -22.985  38.688  77.158  1.00  0.96           C  
ATOM   6244  O   SER A 412     -22.851  37.468  77.302  1.00  0.96           O  
ATOM   6245  CB  SER A 412     -22.036  39.820  79.075  1.00  0.96           C  
ATOM   6246  OG  SER A 412     -23.374  40.146  79.467  1.00  0.96           O  
ATOM   6247  H   SER A 412     -22.990  41.397  77.004  1.00  0.96           H  
ATOM   6248  HA  SER A 412     -20.934  39.223  77.316  1.00  0.96           H  
ATOM   6249 1HB  SER A 412     -21.728  38.902  79.571  1.00  0.96           H  
ATOM   6250 2HB  SER A 412     -21.361  40.607  79.401  1.00  0.96           H  
ATOM   6251  HG  SER A 412     -23.976  39.435  79.117  1.00  0.96           H  
ATOM   6252  N   THR A 413     -24.061  39.281  76.656  1.00  0.88           N  
ATOM   6253  CA  THR A 413     -25.246  38.540  76.294  1.00  0.88           C  
ATOM   6254  C   THR A 413     -25.826  38.978  74.945  1.00  0.88           C  
ATOM   6255  O   THR A 413     -25.922  40.179  74.643  1.00  0.88           O  
ATOM   6256  CB  THR A 413     -26.279  38.699  77.409  1.00  0.88           C  
ATOM   6257  OG1 THR A 413     -25.658  38.304  78.658  1.00  0.88           O  
ATOM   6258  CG2 THR A 413     -27.489  37.797  77.150  1.00  0.88           C  
ATOM   6259  H   THR A 413     -24.067  40.294  76.579  1.00  0.88           H  
ATOM   6260  HA  THR A 413     -24.981  37.490  76.218  1.00  0.88           H  
ATOM   6261  HB  THR A 413     -26.599  39.735  77.474  1.00  0.88           H  
ATOM   6262  HG1 THR A 413     -25.423  37.372  78.611  1.00  0.88           H  
ATOM   6263 1HG2 THR A 413     -28.202  37.905  77.963  1.00  0.88           H  
ATOM   6264 2HG2 THR A 413     -27.971  38.076  76.215  1.00  0.88           H  
ATOM   6265 3HG2 THR A 413     -27.160  36.756  77.089  1.00  0.88           H  
ATOM   6266  N   LEU A 414     -26.243  37.985  74.157  1.00  0.80           N  
ATOM   6267  CA  LEU A 414     -26.896  38.181  72.865  1.00  0.80           C  
ATOM   6268  C   LEU A 414     -28.143  37.315  72.671  1.00  0.80           C  
ATOM   6269  O   LEU A 414     -28.119  36.113  72.938  1.00  0.80           O  
ATOM   6270  CB  LEU A 414     -25.888  37.878  71.764  1.00  0.80           C  
ATOM   6271  CG  LEU A 414     -26.346  38.005  70.366  1.00  0.80           C  
ATOM   6272  CD1 LEU A 414     -25.200  38.415  69.563  1.00  0.80           C  
ATOM   6273  CD2 LEU A 414     -26.870  36.668  69.883  1.00  0.80           C  
ATOM   6274  H   LEU A 414     -26.075  37.034  74.476  1.00  0.80           H  
ATOM   6275  HA  LEU A 414     -27.193  39.221  72.793  1.00  0.80           H  
ATOM   6276 1HB  LEU A 414     -25.062  38.570  71.872  1.00  0.80           H  
ATOM   6277 2HB  LEU A 414     -25.522  36.880  71.910  1.00  0.80           H  
ATOM   6278  HG  LEU A 414     -27.124  38.763  70.290  1.00  0.80           H  
ATOM   6279 1HD1 LEU A 414     -25.510  38.513  68.530  1.00  0.80           H  
ATOM   6280 2HD1 LEU A 414     -24.827  39.366  69.935  1.00  0.80           H  
ATOM   6281 3HD1 LEU A 414     -24.429  37.664  69.650  1.00  0.80           H  
ATOM   6282 1HD2 LEU A 414     -27.188  36.766  68.866  1.00  0.80           H  
ATOM   6283 2HD2 LEU A 414     -26.084  35.919  69.951  1.00  0.80           H  
ATOM   6284 3HD2 LEU A 414     -27.713  36.360  70.493  1.00  0.80           H  
ATOM   6285  N   THR A 415     -29.219  37.932  72.189  1.00  0.75           N  
ATOM   6286  CA  THR A 415     -30.460  37.202  71.932  1.00  0.75           C  
ATOM   6287  C   THR A 415     -30.980  37.382  70.522  1.00  0.75           C  
ATOM   6288  O   THR A 415     -31.052  38.500  70.003  1.00  0.75           O  
ATOM   6289  CB  THR A 415     -31.572  37.574  72.940  1.00  0.75           C  
ATOM   6290  OG1 THR A 415     -31.143  37.220  74.264  1.00  0.75           O  
ATOM   6291  CG2 THR A 415     -32.898  36.810  72.611  1.00  0.75           C  
ATOM   6292  H   THR A 415     -29.146  38.928  71.972  1.00  0.75           H  
ATOM   6293  HA  THR A 415     -30.259  36.140  72.066  1.00  0.75           H  
ATOM   6294  HB  THR A 415     -31.753  38.646  72.904  1.00  0.75           H  
ATOM   6295  HG1 THR A 415     -31.031  36.246  74.308  1.00  0.75           H  
ATOM   6296 1HG2 THR A 415     -33.663  37.077  73.338  1.00  0.75           H  
ATOM   6297 2HG2 THR A 415     -33.251  37.076  71.617  1.00  0.75           H  
ATOM   6298 3HG2 THR A 415     -32.719  35.732  72.653  1.00  0.75           H  
ATOM   6299  N   VAL A 416     -31.362  36.266  69.913  1.00  0.72           N  
ATOM   6300  CA  VAL A 416     -31.933  36.262  68.581  1.00  0.72           C  
ATOM   6301  C   VAL A 416     -33.404  35.888  68.671  1.00  0.72           C  
ATOM   6302  O   VAL A 416     -33.735  34.859  69.254  1.00  0.72           O  
ATOM   6303  CB  VAL A 416     -31.205  35.233  67.714  1.00  0.72           C  
ATOM   6304  CG1 VAL A 416     -31.796  35.200  66.302  1.00  0.72           C  
ATOM   6305  CG2 VAL A 416     -29.723  35.535  67.725  1.00  0.72           C  
ATOM   6306  H   VAL A 416     -31.236  35.378  70.403  1.00  0.72           H  
ATOM   6307  HA  VAL A 416     -31.835  37.252  68.141  1.00  0.72           H  
ATOM   6308  HB  VAL A 416     -31.362  34.252  68.132  1.00  0.72           H  
ATOM   6309 1HG1 VAL A 416     -31.285  34.441  65.710  1.00  0.72           H  
ATOM   6310 2HG1 VAL A 416     -32.852  34.955  66.365  1.00  0.72           H  
ATOM   6311 3HG1 VAL A 416     -31.684  36.167  65.826  1.00  0.72           H  
ATOM   6312 1HG2 VAL A 416     -29.206  34.813  67.137  1.00  0.72           H  
ATOM   6313 2HG2 VAL A 416     -29.540  36.505  67.327  1.00  0.72           H  
ATOM   6314 3HG2 VAL A 416     -29.362  35.493  68.751  1.00  0.72           H  
ATOM   6315  N   ARG A 417     -34.277  36.734  68.140  1.00  0.72           N  
ATOM   6316  CA  ARG A 417     -35.708  36.470  68.181  1.00  0.72           C  
ATOM   6317  C   ARG A 417     -36.281  36.424  66.779  1.00  0.72           C  
ATOM   6318  O   ARG A 417     -36.087  37.355  65.989  1.00  0.72           O  
ATOM   6319  CB  ARG A 417     -36.455  37.525  68.983  1.00  0.72           C  
ATOM   6320  CG  ARG A 417     -37.972  37.297  69.045  1.00  0.72           C  
ATOM   6321  CD  ARG A 417     -38.668  38.304  69.897  1.00  0.72           C  
ATOM   6322  NE  ARG A 417     -38.373  38.147  71.320  1.00  0.72           N  
ATOM   6323  CZ  ARG A 417     -38.676  39.050  72.272  1.00  0.72           C  
ATOM   6324  NH1 ARG A 417     -39.273  40.182  71.966  1.00  0.72           N  
ATOM   6325  NH2 ARG A 417     -38.362  38.770  73.517  1.00  0.72           N  
ATOM   6326  H   ARG A 417     -33.933  37.580  67.696  1.00  0.72           H  
ATOM   6327  HA  ARG A 417     -35.869  35.509  68.655  1.00  0.72           H  
ATOM   6328 1HB  ARG A 417     -36.078  37.536  70.007  1.00  0.72           H  
ATOM   6329 2HB  ARG A 417     -36.275  38.511  68.551  1.00  0.72           H  
ATOM   6330 1HG  ARG A 417     -38.391  37.358  68.038  1.00  0.72           H  
ATOM   6331 2HG  ARG A 417     -38.168  36.302  69.454  1.00  0.72           H  
ATOM   6332 1HD  ARG A 417     -38.359  39.305  69.596  1.00  0.72           H  
ATOM   6333 2HD  ARG A 417     -39.744  38.203  69.764  1.00  0.72           H  
ATOM   6334  HE  ARG A 417     -37.911  37.286  71.649  1.00  0.72           H  
ATOM   6335 1HH1 ARG A 417     -39.506  40.387  71.005  1.00  0.72           H  
ATOM   6336 2HH1 ARG A 417     -39.494  40.846  72.693  1.00  0.72           H  
ATOM   6337 1HH2 ARG A 417     -37.900  37.872  73.701  1.00  0.72           H  
ATOM   6338 2HH2 ARG A 417     -38.571  39.415  74.259  1.00  0.72           H  
ATOM   6339  N   VAL A 418     -36.967  35.330  66.451  1.00  0.75           N  
ATOM   6340  CA  VAL A 418     -37.524  35.229  65.110  1.00  0.75           C  
ATOM   6341  C   VAL A 418     -39.026  34.990  65.129  1.00  0.75           C  
ATOM   6342  O   VAL A 418     -39.528  34.066  65.782  1.00  0.75           O  
ATOM   6343  CB  VAL A 418     -36.795  34.153  64.301  1.00  0.75           C  
ATOM   6344  CG1 VAL A 418     -37.391  34.081  62.855  1.00  0.75           C  
ATOM   6345  CG2 VAL A 418     -35.306  34.497  64.333  1.00  0.75           C  
ATOM   6346  H   VAL A 418     -37.079  34.582  67.138  1.00  0.75           H  
ATOM   6347  HA  VAL A 418     -37.350  36.172  64.602  1.00  0.75           H  
ATOM   6348  HB  VAL A 418     -36.943  33.200  64.733  1.00  0.75           H  
ATOM   6349 1HG1 VAL A 418     -36.870  33.321  62.276  1.00  0.75           H  
ATOM   6350 2HG1 VAL A 418     -38.445  33.833  62.902  1.00  0.75           H  
ATOM   6351 3HG1 VAL A 418     -37.284  35.043  62.366  1.00  0.75           H  
ATOM   6352 1HG2 VAL A 418     -34.740  33.807  63.776  1.00  0.75           H  
ATOM   6353 2HG2 VAL A 418     -35.171  35.469  63.924  1.00  0.75           H  
ATOM   6354 3HG2 VAL A 418     -34.955  34.494  65.354  1.00  0.75           H  
ATOM   6355  N   LYS A 419     -39.730  35.844  64.396  1.00  0.79           N  
ATOM   6356  CA  LYS A 419     -41.175  35.797  64.319  1.00  0.79           C  
ATOM   6357  C   LYS A 419     -41.689  35.659  62.906  1.00  0.79           C  
ATOM   6358  O   LYS A 419     -41.220  36.316  61.975  1.00  0.79           O  
ATOM   6359  CB  LYS A 419     -41.794  37.044  64.953  1.00  0.79           C  
ATOM   6360  CG  LYS A 419     -43.332  37.061  64.893  1.00  0.79           C  
ATOM   6361  CD  LYS A 419     -43.930  38.258  65.608  1.00  0.79           C  
ATOM   6362  CE  LYS A 419     -45.459  38.220  65.517  1.00  0.79           C  
ATOM   6363  NZ  LYS A 419     -46.097  39.387  66.188  1.00  0.79           N  
ATOM   6364  H   LYS A 419     -39.224  36.565  63.878  1.00  0.79           H  
ATOM   6365  HA  LYS A 419     -41.514  34.924  64.864  1.00  0.79           H  
ATOM   6366 1HB  LYS A 419     -41.489  37.118  65.997  1.00  0.79           H  
ATOM   6367 2HB  LYS A 419     -41.426  37.933  64.439  1.00  0.79           H  
ATOM   6368 1HG  LYS A 419     -43.645  37.117  63.848  1.00  0.79           H  
ATOM   6369 2HG  LYS A 419     -43.739  36.146  65.312  1.00  0.79           H  
ATOM   6370 1HD  LYS A 419     -43.629  38.249  66.656  1.00  0.79           H  
ATOM   6371 2HD  LYS A 419     -43.567  39.176  65.148  1.00  0.79           H  
ATOM   6372 1HE  LYS A 419     -45.752  38.216  64.466  1.00  0.79           H  
ATOM   6373 2HE  LYS A 419     -45.819  37.303  65.984  1.00  0.79           H  
ATOM   6374 1HZ  LYS A 419     -47.103  39.312  66.094  1.00  0.79           H  
ATOM   6375 2HZ  LYS A 419     -45.848  39.396  67.164  1.00  0.79           H  
ATOM   6376 3HZ  LYS A 419     -45.782  40.241  65.751  1.00  0.79           H  
ATOM   6377  N   VAL A 420     -42.649  34.770  62.750  1.00  0.82           N  
ATOM   6378  CA  VAL A 420     -43.286  34.548  61.469  1.00  0.82           C  
ATOM   6379  C   VAL A 420     -44.787  34.804  61.558  1.00  0.82           C  
ATOM   6380  O   VAL A 420     -45.479  34.293  62.439  1.00  0.82           O  
ATOM   6381  CB  VAL A 420     -42.927  33.151  60.942  1.00  0.82           C  
ATOM   6382  CG1 VAL A 420     -43.654  32.859  59.663  1.00  0.82           C  
ATOM   6383  CG2 VAL A 420     -41.418  33.128  60.680  1.00  0.82           C  
ATOM   6384  H   VAL A 420     -42.967  34.252  63.552  1.00  0.82           H  
ATOM   6385  HA  VAL A 420     -42.881  35.266  60.754  1.00  0.82           H  
ATOM   6386  HB  VAL A 420     -43.196  32.393  61.669  1.00  0.82           H  
ATOM   6387 1HG1 VAL A 420     -43.372  31.870  59.296  1.00  0.82           H  
ATOM   6388 2HG1 VAL A 420     -44.730  32.885  59.835  1.00  0.82           H  
ATOM   6389 3HG1 VAL A 420     -43.386  33.616  58.930  1.00  0.82           H  
ATOM   6390 1HG2 VAL A 420     -41.130  32.186  60.303  1.00  0.82           H  
ATOM   6391 2HG2 VAL A 420     -41.181  33.892  59.944  1.00  0.82           H  
ATOM   6392 3HG2 VAL A 420     -40.868  33.329  61.588  1.00  0.82           H  
ATOM   6393  N   ASP A 421     -45.249  35.605  60.618  1.00  0.84           N  
ATOM   6394  CA  ASP A 421     -46.601  36.102  60.461  1.00  0.84           C  
ATOM   6395  C   ASP A 421     -46.718  36.387  58.976  1.00  0.84           C  
ATOM   6396  O   ASP A 421     -46.019  35.744  58.195  1.00  0.84           O  
ATOM   6397  CB  ASP A 421     -46.731  37.391  61.296  1.00  0.84           C  
ATOM   6398  CG  ASP A 421     -48.115  37.754  61.736  1.00  0.84           C  
ATOM   6399  OD1 ASP A 421     -48.901  38.031  60.868  1.00  0.84           O  
ATOM   6400  OD2 ASP A 421     -48.376  37.780  62.918  1.00  0.84           O  
ATOM   6401  H   ASP A 421     -44.570  35.993  59.962  1.00  0.84           H  
ATOM   6402  HA  ASP A 421     -47.328  35.348  60.762  1.00  0.84           H  
ATOM   6403 1HB  ASP A 421     -46.117  37.286  62.186  1.00  0.84           H  
ATOM   6404 2HB  ASP A 421     -46.314  38.223  60.727  1.00  0.84           H  
ATOM   6405  N   ASP A 422     -47.555  37.347  58.560  1.00  0.84           N  
ATOM   6406  CA  ASP A 422     -47.587  37.655  57.121  1.00  0.84           C  
ATOM   6407  C   ASP A 422     -46.179  38.010  56.648  1.00  0.84           C  
ATOM   6408  O   ASP A 422     -45.813  37.715  55.509  1.00  0.84           O  
ATOM   6409  CB  ASP A 422     -48.529  38.814  56.772  1.00  0.84           C  
ATOM   6410  CG  ASP A 422     -50.032  38.462  56.777  1.00  0.84           C  
ATOM   6411  OD1 ASP A 422     -50.363  37.294  56.779  1.00  0.84           O  
ATOM   6412  OD2 ASP A 422     -50.829  39.373  56.738  1.00  0.84           O  
ATOM   6413  H   ASP A 422     -48.158  37.823  59.238  1.00  0.84           H  
ATOM   6414  HA  ASP A 422     -47.913  36.768  56.584  1.00  0.84           H  
ATOM   6415 1HB  ASP A 422     -48.365  39.627  57.482  1.00  0.84           H  
ATOM   6416 2HB  ASP A 422     -48.264  39.198  55.786  1.00  0.84           H  
ATOM   6417  N   ASP A 423     -45.413  38.661  57.523  1.00  0.81           N  
ATOM   6418  CA  ASP A 423     -44.024  38.999  57.270  1.00  0.81           C  
ATOM   6419  C   ASP A 423     -43.143  38.107  58.146  1.00  0.81           C  
ATOM   6420  O   ASP A 423     -43.585  37.615  59.190  1.00  0.81           O  
ATOM   6421  CB  ASP A 423     -43.725  40.468  57.600  1.00  0.81           C  
ATOM   6422  CG  ASP A 423     -44.538  41.481  56.768  1.00  0.81           C  
ATOM   6423  OD1 ASP A 423     -44.674  41.301  55.582  1.00  0.81           O  
ATOM   6424  OD2 ASP A 423     -45.025  42.420  57.347  1.00  0.81           O  
ATOM   6425  H   ASP A 423     -45.816  38.889  58.420  1.00  0.81           H  
ATOM   6426  HA  ASP A 423     -43.779  38.794  56.235  1.00  0.81           H  
ATOM   6427 1HB  ASP A 423     -43.920  40.645  58.656  1.00  0.81           H  
ATOM   6428 2HB  ASP A 423     -42.660  40.656  57.433  1.00  0.81           H  
ATOM   6429  N   LEU A 424     -41.894  37.941  57.745  1.00  0.77           N  
ATOM   6430  CA  LEU A 424     -40.881  37.264  58.547  1.00  0.77           C  
ATOM   6431  C   LEU A 424     -39.997  38.325  59.181  1.00  0.77           C  
ATOM   6432  O   LEU A 424     -39.568  39.262  58.499  1.00  0.77           O  
ATOM   6433  CB  LEU A 424     -40.042  36.319  57.670  1.00  0.77           C  
ATOM   6434  CG  LEU A 424     -38.957  35.484  58.371  1.00  0.77           C  
ATOM   6435  CD1 LEU A 424     -38.796  34.218  57.627  1.00  0.77           C  
ATOM   6436  CD2 LEU A 424     -37.649  36.219  58.354  1.00  0.77           C  
ATOM   6437  H   LEU A 424     -41.614  38.323  56.848  1.00  0.77           H  
ATOM   6438  HA  LEU A 424     -41.367  36.692  59.337  1.00  0.77           H  
ATOM   6439 1HB  LEU A 424     -40.719  35.618  57.180  1.00  0.77           H  
ATOM   6440 2HB  LEU A 424     -39.555  36.915  56.892  1.00  0.77           H  
ATOM   6441  HG  LEU A 424     -39.256  35.268  59.401  1.00  0.77           H  
ATOM   6442 1HD1 LEU A 424     -38.033  33.600  58.103  1.00  0.77           H  
ATOM   6443 2HD1 LEU A 424     -39.743  33.706  57.630  1.00  0.77           H  
ATOM   6444 3HD1 LEU A 424     -38.503  34.437  56.607  1.00  0.77           H  
ATOM   6445 1HD2 LEU A 424     -36.881  35.608  58.827  1.00  0.77           H  
ATOM   6446 2HD2 LEU A 424     -37.386  36.408  57.318  1.00  0.77           H  
ATOM   6447 3HD2 LEU A 424     -37.737  37.163  58.883  1.00  0.77           H  
ATOM   6448  N   CYS A 425     -39.717  38.195  60.476  1.00  0.72           N  
ATOM   6449  CA  CYS A 425     -38.862  39.171  61.138  1.00  0.72           C  
ATOM   6450  C   CYS A 425     -37.814  38.563  62.048  1.00  0.72           C  
ATOM   6451  O   CYS A 425     -38.102  37.714  62.896  1.00  0.72           O  
ATOM   6452  CB  CYS A 425     -39.675  40.142  61.985  1.00  0.72           C  
ATOM   6453  SG  CYS A 425     -38.641  41.372  62.824  1.00  0.72           S  
ATOM   6454  H   CYS A 425     -40.124  37.430  61.009  1.00  0.72           H  
ATOM   6455  HA  CYS A 425     -38.350  39.737  60.372  1.00  0.72           H  
ATOM   6456 1HB  CYS A 425     -40.397  40.668  61.359  1.00  0.72           H  
ATOM   6457 2HB  CYS A 425     -40.229  39.586  62.742  1.00  0.72           H  
ATOM   6458  HG  CYS A 425     -37.645  40.524  63.109  1.00  0.72           H  
ATOM   6459  N   ILE A 426     -36.581  39.024  61.869  1.00  0.69           N  
ATOM   6460  CA  ILE A 426     -35.469  38.572  62.688  1.00  0.69           C  
ATOM   6461  C   ILE A 426     -34.848  39.721  63.434  1.00  0.69           C  
ATOM   6462  O   ILE A 426     -34.445  40.723  62.834  1.00  0.69           O  
ATOM   6463  CB  ILE A 426     -34.364  37.902  61.866  1.00  0.69           C  
ATOM   6464  CG1 ILE A 426     -34.924  36.728  61.167  1.00  0.69           C  
ATOM   6465  CG2 ILE A 426     -33.142  37.545  62.738  1.00  0.69           C  
ATOM   6466  CD1 ILE A 426     -33.965  36.033  60.354  1.00  0.69           C  
ATOM   6467  H   ILE A 426     -36.426  39.730  61.148  1.00  0.69           H  
ATOM   6468  HA  ILE A 426     -35.839  37.858  63.423  1.00  0.69           H  
ATOM   6469  HB  ILE A 426     -34.038  38.593  61.092  1.00  0.69           H  
ATOM   6470 1HG1 ILE A 426     -35.329  36.053  61.862  1.00  0.69           H  
ATOM   6471 2HG1 ILE A 426     -35.721  37.072  60.517  1.00  0.69           H  
ATOM   6472 1HG2 ILE A 426     -32.375  37.094  62.112  1.00  0.69           H  
ATOM   6473 2HG2 ILE A 426     -32.745  38.449  63.193  1.00  0.69           H  
ATOM   6474 3HG2 ILE A 426     -33.423  36.851  63.521  1.00  0.69           H  
ATOM   6475 1HD1 ILE A 426     -34.470  35.240  59.898  1.00  0.69           H  
ATOM   6476 2HD1 ILE A 426     -33.529  36.662  59.615  1.00  0.69           H  
ATOM   6477 3HD1 ILE A 426     -33.194  35.660  60.983  1.00  0.69           H  
ATOM   6478  N   GLU A 427     -34.754  39.578  64.742  1.00  0.68           N  
ATOM   6479  CA  GLU A 427     -34.153  40.620  65.536  1.00  0.68           C  
ATOM   6480  C   GLU A 427     -33.011  40.082  66.376  1.00  0.68           C  
ATOM   6481  O   GLU A 427     -33.147  39.079  67.078  1.00  0.68           O  
ATOM   6482  CB  GLU A 427     -35.215  41.280  66.408  1.00  0.68           C  
ATOM   6483  CG  GLU A 427     -34.710  42.411  67.231  1.00  0.68           C  
ATOM   6484  CD  GLU A 427     -35.793  43.119  67.968  1.00  0.68           C  
ATOM   6485  OE1 GLU A 427     -36.621  43.705  67.310  1.00  0.68           O  
ATOM   6486  OE2 GLU A 427     -35.816  43.083  69.173  1.00  0.68           O  
ATOM   6487  H   GLU A 427     -35.127  38.743  65.193  1.00  0.68           H  
ATOM   6488  HA  GLU A 427     -33.746  41.371  64.871  1.00  0.68           H  
ATOM   6489 1HB  GLU A 427     -36.017  41.659  65.773  1.00  0.68           H  
ATOM   6490 2HB  GLU A 427     -35.647  40.536  67.078  1.00  0.68           H  
ATOM   6491 1HG  GLU A 427     -33.982  42.035  67.931  1.00  0.68           H  
ATOM   6492 2HG  GLU A 427     -34.205  43.108  66.562  1.00  0.68           H  
ATOM   6493  N   VAL A 428     -31.865  40.744  66.290  1.00  0.69           N  
ATOM   6494  CA  VAL A 428     -30.715  40.335  67.075  1.00  0.69           C  
ATOM   6495  C   VAL A 428     -30.328  41.462  67.987  1.00  0.69           C  
ATOM   6496  O   VAL A 428     -30.097  42.596  67.552  1.00  0.69           O  
ATOM   6497  CB  VAL A 428     -29.526  39.924  66.200  1.00  0.69           C  
ATOM   6498  CG1 VAL A 428     -28.330  39.527  67.086  1.00  0.69           C  
ATOM   6499  CG2 VAL A 428     -29.959  38.760  65.299  1.00  0.69           C  
ATOM   6500  H   VAL A 428     -31.813  41.562  65.684  1.00  0.69           H  
ATOM   6501  HA  VAL A 428     -30.989  39.480  67.689  1.00  0.69           H  
ATOM   6502  HB  VAL A 428     -29.207  40.768  65.591  1.00  0.69           H  
ATOM   6503 1HG1 VAL A 428     -27.503  39.249  66.454  1.00  0.69           H  
ATOM   6504 2HG1 VAL A 428     -28.034  40.368  67.713  1.00  0.69           H  
ATOM   6505 3HG1 VAL A 428     -28.606  38.688  67.721  1.00  0.69           H  
ATOM   6506 1HG2 VAL A 428     -29.135  38.440  64.691  1.00  0.69           H  
ATOM   6507 2HG2 VAL A 428     -30.276  37.951  65.908  1.00  0.69           H  
ATOM   6508 3HG2 VAL A 428     -30.784  39.072  64.663  1.00  0.69           H  
ATOM   6509  N   THR A 429     -30.272  41.152  69.266  1.00  0.72           N  
ATOM   6510  CA  THR A 429     -29.985  42.173  70.232  1.00  0.72           C  
ATOM   6511  C   THR A 429     -28.785  41.816  71.069  1.00  0.72           C  
ATOM   6512  O   THR A 429     -28.502  40.641  71.313  1.00  0.72           O  
ATOM   6513  CB  THR A 429     -31.195  42.331  71.165  1.00  0.72           C  
ATOM   6514  OG1 THR A 429     -31.355  41.138  71.940  1.00  0.72           O  
ATOM   6515  CG2 THR A 429     -32.441  42.471  70.332  1.00  0.72           C  
ATOM   6516  H   THR A 429     -30.477  40.200  69.564  1.00  0.72           H  
ATOM   6517  HA  THR A 429     -29.786  43.104  69.718  1.00  0.72           H  
ATOM   6518  HB  THR A 429     -31.058  43.199  71.811  1.00  0.72           H  
ATOM   6519  HG1 THR A 429     -31.476  40.392  71.329  1.00  0.72           H  
ATOM   6520 1HG2 THR A 429     -33.312  42.572  70.973  1.00  0.72           H  
ATOM   6521 2HG2 THR A 429     -32.357  43.320  69.707  1.00  0.72           H  
ATOM   6522 3HG2 THR A 429     -32.560  41.585  69.715  1.00  0.72           H  
ATOM   6523  N   ASP A 430     -28.144  42.828  71.616  1.00  0.76           N  
ATOM   6524  CA  ASP A 430     -27.068  42.550  72.554  1.00  0.76           C  
ATOM   6525  C   ASP A 430     -27.087  43.586  73.645  1.00  0.76           C  
ATOM   6526  O   ASP A 430     -27.595  44.676  73.425  1.00  0.76           O  
ATOM   6527  CB  ASP A 430     -25.727  42.583  71.838  1.00  0.76           C  
ATOM   6528  CG  ASP A 430     -25.338  43.981  71.356  1.00  0.76           C  
ATOM   6529  OD1 ASP A 430     -25.068  44.837  72.198  1.00  0.76           O  
ATOM   6530  OD2 ASP A 430     -25.308  44.200  70.167  1.00  0.76           O  
ATOM   6531  H   ASP A 430     -28.401  43.776  71.338  1.00  0.76           H  
ATOM   6532  HA  ASP A 430     -27.222  41.574  73.005  1.00  0.76           H  
ATOM   6533 1HB  ASP A 430     -24.967  42.194  72.492  1.00  0.76           H  
ATOM   6534 2HB  ASP A 430     -25.775  41.917  70.981  1.00  0.76           H  
ATOM   6535  N   ASN A 431     -26.451  43.287  74.782  1.00  0.82           N  
ATOM   6536  CA  ASN A 431     -26.395  44.235  75.914  1.00  0.82           C  
ATOM   6537  C   ASN A 431     -25.083  45.012  76.070  1.00  0.82           C  
ATOM   6538  O   ASN A 431     -24.740  45.401  77.190  1.00  0.82           O  
ATOM   6539  CB  ASN A 431     -26.632  43.510  77.223  1.00  0.82           C  
ATOM   6540  CG  ASN A 431     -25.500  42.526  77.577  1.00  0.82           C  
ATOM   6541  OD1 ASN A 431     -24.711  42.104  76.718  1.00  0.82           O  
ATOM   6542  ND2 ASN A 431     -25.408  42.180  78.830  1.00  0.82           N  
ATOM   6543  H   ASN A 431     -26.067  42.346  74.871  1.00  0.82           H  
ATOM   6544  HA  ASN A 431     -27.185  44.974  75.774  1.00  0.82           H  
ATOM   6545 1HB  ASN A 431     -26.729  44.244  78.026  1.00  0.82           H  
ATOM   6546 2HB  ASN A 431     -27.571  42.959  77.168  1.00  0.82           H  
ATOM   6547 1HD2 ASN A 431     -24.682  41.549  79.130  1.00  0.82           H  
ATOM   6548 2HD2 ASN A 431     -26.054  42.543  79.498  1.00  0.82           H  
ATOM   6549  N   GLY A 432     -24.330  45.201  74.993  1.00  0.89           N  
ATOM   6550  CA  GLY A 432     -23.026  45.855  75.123  1.00  0.89           C  
ATOM   6551  C   GLY A 432     -22.986  47.341  74.822  1.00  0.89           C  
ATOM   6552  O   GLY A 432     -23.993  48.056  74.864  1.00  0.89           O  
ATOM   6553  H   GLY A 432     -24.661  44.900  74.063  1.00  0.89           H  
ATOM   6554 1HA  GLY A 432     -22.633  45.679  76.125  1.00  0.89           H  
ATOM   6555 2HA  GLY A 432     -22.344  45.362  74.440  1.00  0.89           H  
ATOM   6556  N   ARG A 433     -21.786  47.821  74.473  1.00  0.98           N  
ATOM   6557  CA  ARG A 433     -21.612  49.231  74.117  1.00  0.98           C  
ATOM   6558  C   ARG A 433     -22.396  49.517  72.843  1.00  0.98           C  
ATOM   6559  O   ARG A 433     -22.829  50.643  72.599  1.00  0.98           O  
ATOM   6560  CB  ARG A 433     -20.156  49.593  73.905  1.00  0.98           C  
ATOM   6561  CG  ARG A 433     -19.302  49.624  75.165  1.00  0.98           C  
ATOM   6562  CD  ARG A 433     -17.881  49.959  74.855  1.00  0.98           C  
ATOM   6563  NE  ARG A 433     -17.043  49.957  76.045  1.00  0.98           N  
ATOM   6564  CZ  ARG A 433     -15.702  50.112  76.039  1.00  0.98           C  
ATOM   6565  NH1 ARG A 433     -15.063  50.281  74.902  1.00  0.98           N  
ATOM   6566  NH2 ARG A 433     -15.029  50.096  77.177  1.00  0.98           N  
ATOM   6567  H   ARG A 433     -20.992  47.198  74.484  1.00  0.98           H  
ATOM   6568  HA  ARG A 433     -22.013  49.851  74.920  1.00  0.98           H  
ATOM   6569 1HB  ARG A 433     -19.701  48.883  73.213  1.00  0.98           H  
ATOM   6570 2HB  ARG A 433     -20.096  50.579  73.442  1.00  0.98           H  
ATOM   6571 1HG  ARG A 433     -19.689  50.386  75.842  1.00  0.98           H  
ATOM   6572 2HG  ARG A 433     -19.338  48.656  75.658  1.00  0.98           H  
ATOM   6573 1HD  ARG A 433     -17.480  49.236  74.153  1.00  0.98           H  
ATOM   6574 2HD  ARG A 433     -17.835  50.953  74.411  1.00  0.98           H  
ATOM   6575  HE  ARG A 433     -17.497  49.832  76.940  1.00  0.98           H  
ATOM   6576 1HH1 ARG A 433     -15.576  50.296  74.031  1.00  0.98           H  
ATOM   6577 2HH1 ARG A 433     -14.060  50.399  74.899  1.00  0.98           H  
ATOM   6578 1HH2 ARG A 433     -15.519  49.969  78.052  1.00  0.98           H  
ATOM   6579 2HH2 ARG A 433     -14.027  50.214  77.172  1.00  0.98           H  
ATOM   6580  N   GLY A 434     -22.557  48.471  72.037  1.00  1.11           N  
ATOM   6581  CA  GLY A 434     -23.315  48.529  70.812  1.00  1.11           C  
ATOM   6582  C   GLY A 434     -22.539  48.977  69.592  1.00  1.11           C  
ATOM   6583  O   GLY A 434     -21.330  49.206  69.643  1.00  1.11           O  
ATOM   6584  H   GLY A 434     -22.162  47.590  72.312  1.00  1.11           H  
ATOM   6585 1HA  GLY A 434     -23.769  47.555  70.621  1.00  1.11           H  
ATOM   6586 2HA  GLY A 434     -24.135  49.222  70.977  1.00  1.11           H  
ATOM   6587  N   LEU A 435     -23.262  49.069  68.484  1.00  1.27           N  
ATOM   6588  CA  LEU A 435     -22.703  49.494  67.207  1.00  1.27           C  
ATOM   6589  C   LEU A 435     -23.155  50.939  66.965  1.00  1.27           C  
ATOM   6590  O   LEU A 435     -24.329  51.236  67.174  1.00  1.27           O  
ATOM   6591  CB  LEU A 435     -23.176  48.608  66.041  1.00  1.27           C  
ATOM   6592  CG  LEU A 435     -22.426  47.255  65.835  1.00  1.27           C  
ATOM   6593  CD1 LEU A 435     -22.800  46.269  66.948  1.00  1.27           C  
ATOM   6594  CD2 LEU A 435     -22.771  46.674  64.459  1.00  1.27           C  
ATOM   6595  H   LEU A 435     -24.251  48.860  68.584  1.00  1.27           H  
ATOM   6596  HA  LEU A 435     -21.628  49.401  67.263  1.00  1.27           H  
ATOM   6597 1HB  LEU A 435     -24.216  48.384  66.193  1.00  1.27           H  
ATOM   6598 2HB  LEU A 435     -23.084  49.183  65.114  1.00  1.27           H  
ATOM   6599  HG  LEU A 435     -21.353  47.438  65.884  1.00  1.27           H  
ATOM   6600 1HD1 LEU A 435     -22.263  45.330  66.810  1.00  1.27           H  
ATOM   6601 2HD1 LEU A 435     -22.532  46.689  67.906  1.00  1.27           H  
ATOM   6602 3HD1 LEU A 435     -23.873  46.073  66.923  1.00  1.27           H  
ATOM   6603 1HD2 LEU A 435     -22.219  45.747  64.321  1.00  1.27           H  
ATOM   6604 2HD2 LEU A 435     -23.837  46.475  64.395  1.00  1.27           H  
ATOM   6605 3HD2 LEU A 435     -22.487  47.380  63.686  1.00  1.27           H  
ATOM   6606  N   PRO A 436     -22.265  51.868  66.581  1.00  1.46           N  
ATOM   6607  CA  PRO A 436     -22.583  53.251  66.261  1.00  1.46           C  
ATOM   6608  C   PRO A 436     -23.604  53.352  65.140  1.00  1.46           C  
ATOM   6609  O   PRO A 436     -23.592  52.551  64.201  1.00  1.46           O  
ATOM   6610  CB  PRO A 436     -21.227  53.825  65.826  1.00  1.46           C  
ATOM   6611  CG  PRO A 436     -20.198  52.957  66.517  1.00  1.46           C  
ATOM   6612  CD  PRO A 436     -20.812  51.567  66.578  1.00  1.46           C  
ATOM   6613  HA  PRO A 436     -22.954  53.753  67.169  1.00  1.46           H  
ATOM   6614 1HB  PRO A 436     -21.142  53.799  64.731  1.00  1.46           H  
ATOM   6615 2HB  PRO A 436     -21.156  54.881  66.124  1.00  1.46           H  
ATOM   6616 1HG  PRO A 436     -19.251  52.976  65.955  1.00  1.46           H  
ATOM   6617 2HG  PRO A 436     -19.979  53.360  67.518  1.00  1.46           H  
ATOM   6618 1HD  PRO A 436     -20.526  50.945  65.724  1.00  1.46           H  
ATOM   6619 2HD  PRO A 436     -20.491  51.138  67.543  1.00  1.46           H  
ATOM   6620  N   ASP A 437     -24.422  54.404  65.182  1.00  1.67           N  
ATOM   6621  CA  ASP A 437     -25.451  54.660  64.166  1.00  1.67           C  
ATOM   6622  C   ASP A 437     -24.847  54.753  62.765  1.00  1.67           C  
ATOM   6623  O   ASP A 437     -25.473  54.386  61.772  1.00  1.67           O  
ATOM   6624  CB  ASP A 437     -26.142  56.007  64.437  1.00  1.67           C  
ATOM   6625  CG  ASP A 437     -27.053  56.058  65.667  1.00  1.67           C  
ATOM   6626  OD1 ASP A 437     -27.391  55.036  66.207  1.00  1.67           O  
ATOM   6627  OD2 ASP A 437     -27.395  57.146  66.059  1.00  1.67           O  
ATOM   6628  H   ASP A 437     -24.361  55.032  65.972  1.00  1.67           H  
ATOM   6629  HA  ASP A 437     -26.179  53.847  64.187  1.00  1.67           H  
ATOM   6630 1HB  ASP A 437     -25.380  56.781  64.544  1.00  1.67           H  
ATOM   6631 2HB  ASP A 437     -26.736  56.275  63.563  1.00  1.67           H  
ATOM   6632  N   GLU A 438     -23.624  55.269  62.713  1.00  1.84           N  
ATOM   6633  CA  GLU A 438     -22.873  55.500  61.490  1.00  1.84           C  
ATOM   6634  C   GLU A 438     -21.848  54.404  61.195  1.00  1.84           C  
ATOM   6635  O   GLU A 438     -20.979  54.596  60.348  1.00  1.84           O  
ATOM   6636  CB  GLU A 438     -22.161  56.853  61.562  1.00  1.84           C  
ATOM   6637  CG  GLU A 438     -23.102  58.055  61.664  1.00  1.84           C  
ATOM   6638  CD  GLU A 438     -22.378  59.388  61.716  1.00  1.84           C  
ATOM   6639  OE1 GLU A 438     -21.170  59.395  61.694  1.00  1.84           O  
ATOM   6640  OE2 GLU A 438     -23.043  60.397  61.778  1.00  1.84           O  
ATOM   6641  H   GLU A 438     -23.195  55.522  63.590  1.00  1.84           H  
ATOM   6642  HA  GLU A 438     -23.578  55.526  60.659  1.00  1.84           H  
ATOM   6643 1HB  GLU A 438     -21.497  56.868  62.426  1.00  1.84           H  
ATOM   6644 2HB  GLU A 438     -21.545  56.985  60.672  1.00  1.84           H  
ATOM   6645 1HG  GLU A 438     -23.768  58.050  60.802  1.00  1.84           H  
ATOM   6646 2HG  GLU A 438     -23.714  57.944  62.559  1.00  1.84           H  
ATOM   6647  N   PHE A 439     -21.918  53.270  61.898  1.00  1.90           N  
ATOM   6648  CA  PHE A 439     -20.934  52.209  61.695  1.00  1.90           C  
ATOM   6649  C   PHE A 439     -20.874  51.804  60.221  1.00  1.90           C  
ATOM   6650  O   PHE A 439     -19.815  51.842  59.598  1.00  1.90           O  
ATOM   6651  CB  PHE A 439     -21.301  51.002  62.568  1.00  1.90           C  
ATOM   6652  CG  PHE A 439     -20.363  49.832  62.504  1.00  1.90           C  
ATOM   6653  CD1 PHE A 439     -19.162  49.874  63.184  1.00  1.90           C  
ATOM   6654  CD2 PHE A 439     -20.674  48.690  61.799  1.00  1.90           C  
ATOM   6655  CE1 PHE A 439     -18.297  48.806  63.139  1.00  1.90           C  
ATOM   6656  CE2 PHE A 439     -19.825  47.627  61.751  1.00  1.90           C  
ATOM   6657  CZ  PHE A 439     -18.633  47.688  62.415  1.00  1.90           C  
ATOM   6658  H   PHE A 439     -22.649  53.133  62.596  1.00  1.90           H  
ATOM   6659  HA  PHE A 439     -19.953  52.581  61.995  1.00  1.90           H  
ATOM   6660 1HB  PHE A 439     -21.363  51.325  63.597  1.00  1.90           H  
ATOM   6661 2HB  PHE A 439     -22.294  50.655  62.300  1.00  1.90           H  
ATOM   6662  HD1 PHE A 439     -18.903  50.768  63.755  1.00  1.90           H  
ATOM   6663  HD2 PHE A 439     -21.591  48.639  61.284  1.00  1.90           H  
ATOM   6664  HE1 PHE A 439     -17.346  48.849  63.672  1.00  1.90           H  
ATOM   6665  HE2 PHE A 439     -20.093  46.733  61.182  1.00  1.90           H  
ATOM   6666  HZ  PHE A 439     -17.955  46.853  62.370  1.00  1.90           H  
ATOM   6667  N   THR A 440     -22.021  51.454  59.640  1.00  1.83           N  
ATOM   6668  CA  THR A 440     -22.123  51.063  58.226  1.00  1.83           C  
ATOM   6669  C   THR A 440     -21.006  50.140  57.734  1.00  1.83           C  
ATOM   6670  O   THR A 440     -20.484  50.338  56.637  1.00  1.83           O  
ATOM   6671  CB  THR A 440     -22.126  52.297  57.311  1.00  1.83           C  
ATOM   6672  OG1 THR A 440     -20.823  52.921  57.330  1.00  1.83           O  
ATOM   6673  CG2 THR A 440     -23.174  53.288  57.796  1.00  1.83           C  
ATOM   6674  H   THR A 440     -22.858  51.468  60.202  1.00  1.83           H  
ATOM   6675  HA  THR A 440     -23.068  50.537  58.092  1.00  1.83           H  
ATOM   6676  HB  THR A 440     -22.362  52.000  56.291  1.00  1.83           H  
ATOM   6677  HG1 THR A 440     -20.326  52.641  58.133  1.00  1.83           H  
ATOM   6678 1HG2 THR A 440     -23.175  54.162  57.150  1.00  1.83           H  
ATOM   6679 2HG2 THR A 440     -24.155  52.819  57.775  1.00  1.83           H  
ATOM   6680 3HG2 THR A 440     -22.950  53.592  58.801  1.00  1.83           H  
ATOM   6681  N   GLY A 441     -20.643  49.126  58.507  1.00  1.64           N  
ATOM   6682  CA  GLY A 441     -19.572  48.249  58.064  1.00  1.64           C  
ATOM   6683  C   GLY A 441     -20.098  47.299  57.006  1.00  1.64           C  
ATOM   6684  O   GLY A 441     -21.300  47.308  56.703  1.00  1.64           O  
ATOM   6685  H   GLY A 441     -21.085  48.992  59.401  1.00  1.64           H  
ATOM   6686 1HA  GLY A 441     -18.753  48.846  57.660  1.00  1.64           H  
ATOM   6687 2HA  GLY A 441     -19.177  47.689  58.909  1.00  1.64           H  
ATOM   6688  N   SER A 442     -19.231  46.420  56.498  1.00  1.40           N  
ATOM   6689  CA  SER A 442     -19.632  45.511  55.426  1.00  1.40           C  
ATOM   6690  C   SER A 442     -20.798  44.636  55.847  1.00  1.40           C  
ATOM   6691  O   SER A 442     -21.718  44.396  55.067  1.00  1.40           O  
ATOM   6692  CB  SER A 442     -18.462  44.642  55.012  1.00  1.40           C  
ATOM   6693  OG  SER A 442     -17.441  45.412  54.435  1.00  1.40           O  
ATOM   6694  H   SER A 442     -18.269  46.426  56.813  1.00  1.40           H  
ATOM   6695  HA  SER A 442     -19.944  46.109  54.567  1.00  1.40           H  
ATOM   6696 1HB  SER A 442     -18.076  44.109  55.880  1.00  1.40           H  
ATOM   6697 2HB  SER A 442     -18.805  43.894  54.297  1.00  1.40           H  
ATOM   6698  HG  SER A 442     -16.753  44.790  54.176  1.00  1.40           H  
ATOM   6699  N   GLY A 443     -20.782  44.179  57.092  1.00  1.18           N  
ATOM   6700  CA  GLY A 443     -21.859  43.342  57.596  1.00  1.18           C  
ATOM   6701  C   GLY A 443     -23.214  44.052  57.554  1.00  1.18           C  
ATOM   6702  O   GLY A 443     -24.243  43.422  57.326  1.00  1.18           O  
ATOM   6703  H   GLY A 443     -20.006  44.412  57.693  1.00  1.18           H  
ATOM   6704 1HA  GLY A 443     -21.911  42.426  57.006  1.00  1.18           H  
ATOM   6705 2HA  GLY A 443     -21.635  43.046  58.620  1.00  1.18           H  
ATOM   6706  N   LEU A 444     -23.245  45.372  57.756  1.00  1.01           N  
ATOM   6707  CA  LEU A 444     -24.540  46.028  57.783  1.00  1.01           C  
ATOM   6708  C   LEU A 444     -24.976  46.287  56.360  1.00  1.01           C  
ATOM   6709  O   LEU A 444     -26.164  46.215  56.033  1.00  1.01           O  
ATOM   6710  CB  LEU A 444     -24.484  47.328  58.575  1.00  1.01           C  
ATOM   6711  CG  LEU A 444     -24.126  47.182  60.055  1.00  1.01           C  
ATOM   6712  CD1 LEU A 444     -24.129  48.557  60.684  1.00  1.01           C  
ATOM   6713  CD2 LEU A 444     -25.091  46.240  60.738  1.00  1.01           C  
ATOM   6714  H   LEU A 444     -22.395  45.917  57.852  1.00  1.01           H  
ATOM   6715  HA  LEU A 444     -25.265  45.367  58.253  1.00  1.01           H  
ATOM   6716 1HB  LEU A 444     -23.733  47.971  58.114  1.00  1.01           H  
ATOM   6717 2HB  LEU A 444     -25.451  47.823  58.508  1.00  1.01           H  
ATOM   6718  HG  LEU A 444     -23.115  46.775  60.139  1.00  1.01           H  
ATOM   6719 1HD1 LEU A 444     -23.851  48.481  61.735  1.00  1.01           H  
ATOM   6720 2HD1 LEU A 444     -23.430  49.183  60.168  1.00  1.01           H  
ATOM   6721 3HD1 LEU A 444     -25.126  48.988  60.602  1.00  1.01           H  
ATOM   6722 1HD2 LEU A 444     -24.814  46.134  61.787  1.00  1.01           H  
ATOM   6723 2HD2 LEU A 444     -26.096  46.638  60.668  1.00  1.01           H  
ATOM   6724 3HD2 LEU A 444     -25.050  45.272  60.255  1.00  1.01           H  
ATOM   6725  N   THR A 445     -23.996  46.539  55.492  1.00  0.90           N  
ATOM   6726  CA  THR A 445     -24.285  46.758  54.091  1.00  0.90           C  
ATOM   6727  C   THR A 445     -24.900  45.496  53.515  1.00  0.90           C  
ATOM   6728  O   THR A 445     -25.934  45.548  52.849  1.00  0.90           O  
ATOM   6729  CB  THR A 445     -23.013  47.118  53.302  1.00  0.90           C  
ATOM   6730  OG1 THR A 445     -22.468  48.348  53.795  1.00  0.90           O  
ATOM   6731  CG2 THR A 445     -23.335  47.235  51.829  1.00  0.90           C  
ATOM   6732  H   THR A 445     -23.032  46.601  55.824  1.00  0.90           H  
ATOM   6733  HA  THR A 445     -25.004  47.570  53.998  1.00  0.90           H  
ATOM   6734  HB  THR A 445     -22.273  46.331  53.435  1.00  0.90           H  
ATOM   6735  HG1 THR A 445     -22.201  48.225  54.724  1.00  0.90           H  
ATOM   6736 1HG2 THR A 445     -22.430  47.475  51.275  1.00  0.90           H  
ATOM   6737 2HG2 THR A 445     -23.730  46.282  51.484  1.00  0.90           H  
ATOM   6738 3HG2 THR A 445     -24.076  48.016  51.674  1.00  0.90           H  
ATOM   6739  N   ASN A 446     -24.292  44.350  53.818  1.00  0.83           N  
ATOM   6740  CA  ASN A 446     -24.772  43.077  53.315  1.00  0.83           C  
ATOM   6741  C   ASN A 446     -26.172  42.761  53.841  1.00  0.83           C  
ATOM   6742  O   ASN A 446     -27.045  42.324  53.083  1.00  0.83           O  
ATOM   6743  CB  ASN A 446     -23.801  41.987  53.710  1.00  0.83           C  
ATOM   6744  CG  ASN A 446     -22.500  42.059  52.952  1.00  0.83           C  
ATOM   6745  OD1 ASN A 446     -22.402  42.677  51.886  1.00  0.83           O  
ATOM   6746  ND2 ASN A 446     -21.486  41.433  53.492  1.00  0.83           N  
ATOM   6747  H   ASN A 446     -23.444  44.371  54.383  1.00  0.83           H  
ATOM   6748  HA  ASN A 446     -24.828  43.133  52.227  1.00  0.83           H  
ATOM   6749 1HB  ASN A 446     -23.590  42.066  54.782  1.00  0.83           H  
ATOM   6750 2HB  ASN A 446     -24.258  41.009  53.546  1.00  0.83           H  
ATOM   6751 1HD2 ASN A 446     -20.596  41.442  53.042  1.00  0.83           H  
ATOM   6752 2HD2 ASN A 446     -21.605  40.944  54.357  1.00  0.83           H  
ATOM   6753  N   LEU A 447     -26.428  43.047  55.127  1.00  0.80           N  
ATOM   6754  CA  LEU A 447     -27.758  42.808  55.676  1.00  0.80           C  
ATOM   6755  C   LEU A 447     -28.795  43.685  54.981  1.00  0.80           C  
ATOM   6756  O   LEU A 447     -29.896  43.219  54.661  1.00  0.80           O  
ATOM   6757  CB  LEU A 447     -27.750  43.050  57.188  1.00  0.80           C  
ATOM   6758  CG  LEU A 447     -26.997  41.989  58.027  1.00  0.80           C  
ATOM   6759  CD1 LEU A 447     -26.851  42.438  59.450  1.00  0.80           C  
ATOM   6760  CD2 LEU A 447     -27.779  40.743  58.007  1.00  0.80           C  
ATOM   6761  H   LEU A 447     -25.687  43.388  55.743  1.00  0.80           H  
ATOM   6762  HA  LEU A 447     -28.018  41.767  55.498  1.00  0.80           H  
ATOM   6763 1HB  LEU A 447     -27.282  44.015  57.377  1.00  0.80           H  
ATOM   6764 2HB  LEU A 447     -28.776  43.090  57.538  1.00  0.80           H  
ATOM   6765  HG  LEU A 447     -26.010  41.812  57.610  1.00  0.80           H  
ATOM   6766 1HD1 LEU A 447     -26.325  41.670  60.003  1.00  0.80           H  
ATOM   6767 2HD1 LEU A 447     -26.283  43.361  59.478  1.00  0.80           H  
ATOM   6768 3HD1 LEU A 447     -27.825  42.590  59.882  1.00  0.80           H  
ATOM   6769 1HD2 LEU A 447     -27.281  39.991  58.602  1.00  0.80           H  
ATOM   6770 2HD2 LEU A 447     -28.751  40.947  58.425  1.00  0.80           H  
ATOM   6771 3HD2 LEU A 447     -27.881  40.397  56.984  1.00  0.80           H  
ATOM   6772  N   ARG A 448     -28.433  44.939  54.700  1.00  0.80           N  
ATOM   6773  CA  ARG A 448     -29.335  45.827  53.991  1.00  0.80           C  
ATOM   6774  C   ARG A 448     -29.593  45.356  52.573  1.00  0.80           C  
ATOM   6775  O   ARG A 448     -30.743  45.294  52.140  1.00  0.80           O  
ATOM   6776  CB  ARG A 448     -28.807  47.249  53.952  1.00  0.80           C  
ATOM   6777  CG  ARG A 448     -29.726  48.216  53.209  1.00  0.80           C  
ATOM   6778  CD  ARG A 448     -29.297  49.626  53.340  1.00  0.80           C  
ATOM   6779  NE  ARG A 448     -30.113  50.509  52.516  1.00  0.80           N  
ATOM   6780  CZ  ARG A 448     -30.125  51.852  52.600  1.00  0.80           C  
ATOM   6781  NH1 ARG A 448     -29.374  52.471  53.491  1.00  0.80           N  
ATOM   6782  NH2 ARG A 448     -30.896  52.548  51.786  1.00  0.80           N  
ATOM   6783  H   ARG A 448     -27.524  45.290  55.003  1.00  0.80           H  
ATOM   6784  HA  ARG A 448     -30.283  45.834  54.515  1.00  0.80           H  
ATOM   6785 1HB  ARG A 448     -28.669  47.614  54.968  1.00  0.80           H  
ATOM   6786 2HB  ARG A 448     -27.832  47.263  53.464  1.00  0.80           H  
ATOM   6787 1HG  ARG A 448     -29.733  47.961  52.145  1.00  0.80           H  
ATOM   6788 2HG  ARG A 448     -30.740  48.128  53.604  1.00  0.80           H  
ATOM   6789 1HD  ARG A 448     -29.392  49.942  54.378  1.00  0.80           H  
ATOM   6790 2HD  ARG A 448     -28.260  49.720  53.021  1.00  0.80           H  
ATOM   6791  HE  ARG A 448     -30.707  50.072  51.787  1.00  0.80           H  
ATOM   6792 1HH1 ARG A 448     -28.785  51.936  54.114  1.00  0.80           H  
ATOM   6793 2HH1 ARG A 448     -29.388  53.479  53.550  1.00  0.80           H  
ATOM   6794 1HH2 ARG A 448     -31.471  52.062  51.101  1.00  0.80           H  
ATOM   6795 2HH2 ARG A 448     -30.913  53.553  51.840  1.00  0.80           H  
ATOM   6796  N   GLN A 449     -28.537  44.993  51.847  1.00  0.81           N  
ATOM   6797  CA  GLN A 449     -28.713  44.587  50.460  1.00  0.81           C  
ATOM   6798  C   GLN A 449     -29.568  43.340  50.371  1.00  0.81           C  
ATOM   6799  O   GLN A 449     -30.465  43.259  49.533  1.00  0.81           O  
ATOM   6800  CB  GLN A 449     -27.354  44.325  49.819  1.00  0.81           C  
ATOM   6801  CG  GLN A 449     -26.516  45.582  49.595  1.00  0.81           C  
ATOM   6802  CD  GLN A 449     -25.106  45.266  49.132  1.00  0.81           C  
ATOM   6803  OE1 GLN A 449     -24.617  44.142  49.282  1.00  0.81           O  
ATOM   6804  NE2 GLN A 449     -24.436  46.264  48.567  1.00  0.81           N  
ATOM   6805  H   GLN A 449     -27.601  45.038  52.249  1.00  0.81           H  
ATOM   6806  HA  GLN A 449     -29.218  45.391  49.923  1.00  0.81           H  
ATOM   6807 1HB  GLN A 449     -26.778  43.660  50.468  1.00  0.81           H  
ATOM   6808 2HB  GLN A 449     -27.488  43.819  48.865  1.00  0.81           H  
ATOM   6809 1HG  GLN A 449     -26.998  46.184  48.826  1.00  0.81           H  
ATOM   6810 2HG  GLN A 449     -26.460  46.145  50.520  1.00  0.81           H  
ATOM   6811 1HE2 GLN A 449     -23.500  46.118  48.246  1.00  0.81           H  
ATOM   6812 2HE2 GLN A 449     -24.866  47.161  48.468  1.00  0.81           H  
ATOM   6813  N   ARG A 450     -29.336  42.385  51.270  1.00  0.82           N  
ATOM   6814  CA  ARG A 450     -30.137  41.175  51.280  1.00  0.82           C  
ATOM   6815  C   ARG A 450     -31.595  41.532  51.519  1.00  0.82           C  
ATOM   6816  O   ARG A 450     -32.494  41.014  50.844  1.00  0.82           O  
ATOM   6817  CB  ARG A 450     -29.635  40.204  52.338  1.00  0.82           C  
ATOM   6818  CG  ARG A 450     -30.321  38.845  52.363  1.00  0.82           C  
ATOM   6819  CD  ARG A 450     -29.684  37.917  53.348  1.00  0.82           C  
ATOM   6820  NE  ARG A 450     -28.324  37.532  52.979  1.00  0.82           N  
ATOM   6821  CZ  ARG A 450     -27.208  37.945  53.620  1.00  0.82           C  
ATOM   6822  NH1 ARG A 450     -27.311  38.743  54.651  1.00  0.82           N  
ATOM   6823  NH2 ARG A 450     -26.011  37.538  53.209  1.00  0.82           N  
ATOM   6824  H   ARG A 450     -28.579  42.486  51.946  1.00  0.82           H  
ATOM   6825  HA  ARG A 450     -30.048  40.692  50.307  1.00  0.82           H  
ATOM   6826 1HB  ARG A 450     -28.568  40.039  52.193  1.00  0.82           H  
ATOM   6827 2HB  ARG A 450     -29.757  40.660  53.326  1.00  0.82           H  
ATOM   6828 1HG  ARG A 450     -31.368  38.977  52.648  1.00  0.82           H  
ATOM   6829 2HG  ARG A 450     -30.269  38.390  51.373  1.00  0.82           H  
ATOM   6830 1HD  ARG A 450     -29.626  38.432  54.296  1.00  0.82           H  
ATOM   6831 2HD  ARG A 450     -30.272  37.021  53.462  1.00  0.82           H  
ATOM   6832  HE  ARG A 450     -28.209  36.915  52.186  1.00  0.82           H  
ATOM   6833 1HH1 ARG A 450     -28.218  39.044  54.959  1.00  0.82           H  
ATOM   6834 2HH1 ARG A 450     -26.457  39.065  55.133  1.00  0.82           H  
ATOM   6835 1HH2 ARG A 450     -25.929  36.921  52.417  1.00  0.82           H  
ATOM   6836 2HH2 ARG A 450     -25.158  37.840  53.715  1.00  0.82           H  
ATOM   6837  N   ALA A 451     -31.841  42.435  52.474  1.00  0.84           N  
ATOM   6838  CA  ALA A 451     -33.202  42.818  52.753  1.00  0.84           C  
ATOM   6839  C   ALA A 451     -33.864  43.434  51.547  1.00  0.84           C  
ATOM   6840  O   ALA A 451     -34.987  43.061  51.204  1.00  0.84           O  
ATOM   6841  CB  ALA A 451     -33.240  43.814  53.897  1.00  0.84           C  
ATOM   6842  H   ALA A 451     -31.083  42.840  53.028  1.00  0.84           H  
ATOM   6843  HA  ALA A 451     -33.744  41.920  53.007  1.00  0.84           H  
ATOM   6844 1HB  ALA A 451     -34.266  44.070  54.121  1.00  0.84           H  
ATOM   6845 2HB  ALA A 451     -32.767  43.379  54.762  1.00  0.84           H  
ATOM   6846 3HB  ALA A 451     -32.699  44.711  53.619  1.00  0.84           H  
ATOM   6847  N   GLU A 452     -33.147  44.304  50.838  1.00  0.85           N  
ATOM   6848  CA  GLU A 452     -33.735  44.941  49.673  1.00  0.85           C  
ATOM   6849  C   GLU A 452     -34.059  43.901  48.598  1.00  0.85           C  
ATOM   6850  O   GLU A 452     -35.133  43.936  47.993  1.00  0.85           O  
ATOM   6851  CB  GLU A 452     -32.796  46.027  49.131  1.00  0.85           C  
ATOM   6852  CG  GLU A 452     -32.660  47.274  50.046  1.00  0.85           C  
ATOM   6853  CD  GLU A 452     -31.674  48.307  49.529  1.00  0.85           C  
ATOM   6854  OE1 GLU A 452     -31.037  48.054  48.534  1.00  0.85           O  
ATOM   6855  OE2 GLU A 452     -31.557  49.357  50.137  1.00  0.85           O  
ATOM   6856  H   GLU A 452     -32.209  44.561  51.148  1.00  0.85           H  
ATOM   6857  HA  GLU A 452     -34.668  45.416  49.980  1.00  0.85           H  
ATOM   6858 1HB  GLU A 452     -31.798  45.604  48.999  1.00  0.85           H  
ATOM   6859 2HB  GLU A 452     -33.144  46.357  48.154  1.00  0.85           H  
ATOM   6860 1HG  GLU A 452     -33.638  47.741  50.147  1.00  0.85           H  
ATOM   6861 2HG  GLU A 452     -32.347  46.947  51.035  1.00  0.85           H  
ATOM   6862  N   GLN A 453     -33.174  42.916  48.421  1.00  0.85           N  
ATOM   6863  CA  GLN A 453     -33.366  41.857  47.429  1.00  0.85           C  
ATOM   6864  C   GLN A 453     -34.608  41.027  47.739  1.00  0.85           C  
ATOM   6865  O   GLN A 453     -35.328  40.598  46.835  1.00  0.85           O  
ATOM   6866  CB  GLN A 453     -32.131  40.953  47.378  1.00  0.85           C  
ATOM   6867  CG  GLN A 453     -30.903  41.616  46.774  1.00  0.85           C  
ATOM   6868  CD  GLN A 453     -29.651  40.765  46.904  1.00  0.85           C  
ATOM   6869  OE1 GLN A 453     -29.589  39.818  47.700  1.00  0.85           O  
ATOM   6870  NE2 GLN A 453     -28.634  41.100  46.117  1.00  0.85           N  
ATOM   6871  H   GLN A 453     -32.307  42.934  48.961  1.00  0.85           H  
ATOM   6872  HA  GLN A 453     -33.501  42.320  46.453  1.00  0.85           H  
ATOM   6873 1HB  GLN A 453     -31.876  40.637  48.386  1.00  0.85           H  
ATOM   6874 2HB  GLN A 453     -32.358  40.059  46.802  1.00  0.85           H  
ATOM   6875 1HG  GLN A 453     -31.091  41.771  45.714  1.00  0.85           H  
ATOM   6876 2HG  GLN A 453     -30.732  42.569  47.252  1.00  0.85           H  
ATOM   6877 1HE2 GLN A 453     -27.780  40.580  46.155  1.00  0.85           H  
ATOM   6878 2HE2 GLN A 453     -28.722  41.873  45.489  1.00  0.85           H  
ATOM   6879  N   ALA A 454     -34.873  40.832  49.028  1.00  0.85           N  
ATOM   6880  CA  ALA A 454     -36.021  40.068  49.502  1.00  0.85           C  
ATOM   6881  C   ALA A 454     -37.314  40.896  49.515  1.00  0.85           C  
ATOM   6882  O   ALA A 454     -38.368  40.385  49.895  1.00  0.85           O  
ATOM   6883  CB  ALA A 454     -35.749  39.538  50.901  1.00  0.85           C  
ATOM   6884  H   ALA A 454     -34.212  41.196  49.718  1.00  0.85           H  
ATOM   6885  HA  ALA A 454     -36.163  39.228  48.824  1.00  0.85           H  
ATOM   6886 1HB  ALA A 454     -36.590  38.935  51.239  1.00  0.85           H  
ATOM   6887 2HB  ALA A 454     -34.849  38.931  50.891  1.00  0.85           H  
ATOM   6888 3HB  ALA A 454     -35.606  40.379  51.578  1.00  0.85           H  
ATOM   6889  N   GLY A 455     -37.241  42.186  49.157  1.00  0.84           N  
ATOM   6890  CA  GLY A 455     -38.410  43.057  49.199  1.00  0.84           C  
ATOM   6891  C   GLY A 455     -38.700  43.542  50.620  1.00  0.84           C  
ATOM   6892  O   GLY A 455     -39.821  43.956  50.929  1.00  0.84           O  
ATOM   6893  H   GLY A 455     -36.366  42.589  48.825  1.00  0.84           H  
ATOM   6894 1HA  GLY A 455     -38.234  43.914  48.549  1.00  0.84           H  
ATOM   6895 2HA  GLY A 455     -39.274  42.525  48.806  1.00  0.84           H  
ATOM   6896  N   GLY A 456     -37.697  43.446  51.487  1.00  0.84           N  
ATOM   6897  CA  GLY A 456     -37.809  43.813  52.883  1.00  0.84           C  
ATOM   6898  C   GLY A 456     -37.039  45.067  53.289  1.00  0.84           C  
ATOM   6899  O   GLY A 456     -36.631  45.880  52.454  1.00  0.84           O  
ATOM   6900  H   GLY A 456     -36.792  43.118  51.168  1.00  0.84           H  
ATOM   6901 1HA  GLY A 456     -38.858  43.922  53.156  1.00  0.84           H  
ATOM   6902 2HA  GLY A 456     -37.418  42.980  53.455  1.00  0.84           H  
ATOM   6903  N   GLU A 457     -36.852  45.195  54.604  1.00  0.85           N  
ATOM   6904  CA  GLU A 457     -36.184  46.327  55.248  1.00  0.85           C  
ATOM   6905  C   GLU A 457     -35.158  45.879  56.291  1.00  0.85           C  
ATOM   6906  O   GLU A 457     -35.281  44.805  56.885  1.00  0.85           O  
ATOM   6907  CB  GLU A 457     -37.214  47.244  55.928  1.00  0.85           C  
ATOM   6908  CG  GLU A 457     -38.223  47.903  54.969  1.00  0.85           C  
ATOM   6909  CD  GLU A 457     -39.199  48.837  55.660  1.00  0.85           C  
ATOM   6910  OE1 GLU A 457     -39.110  48.987  56.856  1.00  0.85           O  
ATOM   6911  OE2 GLU A 457     -40.031  49.399  54.985  1.00  0.85           O  
ATOM   6912  H   GLU A 457     -37.232  44.449  55.184  1.00  0.85           H  
ATOM   6913  HA  GLU A 457     -35.657  46.896  54.480  1.00  0.85           H  
ATOM   6914 1HB  GLU A 457     -37.780  46.667  56.662  1.00  0.85           H  
ATOM   6915 2HB  GLU A 457     -36.695  48.038  56.468  1.00  0.85           H  
ATOM   6916 1HG  GLU A 457     -37.673  48.463  54.212  1.00  0.85           H  
ATOM   6917 2HG  GLU A 457     -38.787  47.122  54.461  1.00  0.85           H  
ATOM   6918  N   PHE A 458     -34.162  46.730  56.543  1.00  0.90           N  
ATOM   6919  CA  PHE A 458     -33.170  46.474  57.590  1.00  0.90           C  
ATOM   6920  C   PHE A 458     -32.824  47.735  58.374  1.00  0.90           C  
ATOM   6921  O   PHE A 458     -32.493  48.776  57.797  1.00  0.90           O  
ATOM   6922  CB  PHE A 458     -31.894  45.863  57.026  1.00  0.90           C  
ATOM   6923  CG  PHE A 458     -30.813  45.635  58.075  1.00  0.90           C  
ATOM   6924  CD1 PHE A 458     -30.951  44.662  59.054  1.00  0.90           C  
ATOM   6925  CD2 PHE A 458     -29.655  46.410  58.077  1.00  0.90           C  
ATOM   6926  CE1 PHE A 458     -29.977  44.481  60.016  1.00  0.90           C  
ATOM   6927  CE2 PHE A 458     -28.677  46.227  59.031  1.00  0.90           C  
ATOM   6928  CZ  PHE A 458     -28.839  45.268  60.005  1.00  0.90           C  
ATOM   6929  H   PHE A 458     -34.106  47.589  56.016  1.00  0.90           H  
ATOM   6930  HA  PHE A 458     -33.597  45.758  58.283  1.00  0.90           H  
ATOM   6931 1HB  PHE A 458     -32.117  44.909  56.553  1.00  0.90           H  
ATOM   6932 2HB  PHE A 458     -31.496  46.528  56.274  1.00  0.90           H  
ATOM   6933  HD1 PHE A 458     -31.847  44.051  59.061  1.00  0.90           H  
ATOM   6934  HD2 PHE A 458     -29.527  47.174  57.312  1.00  0.90           H  
ATOM   6935  HE1 PHE A 458     -30.110  43.717  60.778  1.00  0.90           H  
ATOM   6936  HE2 PHE A 458     -27.782  46.844  59.012  1.00  0.90           H  
ATOM   6937  HZ  PHE A 458     -28.070  45.127  60.756  1.00  0.90           H  
ATOM   6938  N   THR A 459     -32.933  47.625  59.697  1.00  0.98           N  
ATOM   6939  CA  THR A 459     -32.683  48.720  60.629  1.00  0.98           C  
ATOM   6940  C   THR A 459     -31.728  48.380  61.774  1.00  0.98           C  
ATOM   6941  O   THR A 459     -31.794  47.304  62.368  1.00  0.98           O  
ATOM   6942  CB  THR A 459     -34.019  49.218  61.232  1.00  0.98           C  
ATOM   6943  OG1 THR A 459     -34.863  49.710  60.180  1.00  0.98           O  
ATOM   6944  CG2 THR A 459     -33.796  50.328  62.283  1.00  0.98           C  
ATOM   6945  H   THR A 459     -33.214  46.717  60.068  1.00  0.98           H  
ATOM   6946  HA  THR A 459     -32.238  49.541  60.067  1.00  0.98           H  
ATOM   6947  HB  THR A 459     -34.524  48.381  61.715  1.00  0.98           H  
ATOM   6948  HG1 THR A 459     -34.354  50.297  59.608  1.00  0.98           H  
ATOM   6949 1HG2 THR A 459     -34.759  50.645  62.679  1.00  0.98           H  
ATOM   6950 2HG2 THR A 459     -33.188  49.955  63.103  1.00  0.98           H  
ATOM   6951 3HG2 THR A 459     -33.299  51.178  61.819  1.00  0.98           H  
ATOM   6952  N   LEU A 460     -30.839  49.316  62.100  1.00  1.11           N  
ATOM   6953  CA  LEU A 460     -29.997  49.172  63.286  1.00  1.11           C  
ATOM   6954  C   LEU A 460     -30.313  50.309  64.247  1.00  1.11           C  
ATOM   6955  O   LEU A 460     -30.219  51.481  63.878  1.00  1.11           O  
ATOM   6956  CB  LEU A 460     -28.504  49.171  62.937  1.00  1.11           C  
ATOM   6957  CG  LEU A 460     -27.540  48.849  64.126  1.00  1.11           C  
ATOM   6958  CD1 LEU A 460     -26.300  48.248  63.592  1.00  1.11           C  
ATOM   6959  CD2 LEU A 460     -27.165  50.133  64.900  1.00  1.11           C  
ATOM   6960  H   LEU A 460     -30.786  50.162  61.552  1.00  1.11           H  
ATOM   6961  HA  LEU A 460     -30.231  48.235  63.781  1.00  1.11           H  
ATOM   6962 1HB  LEU A 460     -28.328  48.428  62.159  1.00  1.11           H  
ATOM   6963 2HB  LEU A 460     -28.233  50.153  62.549  1.00  1.11           H  
ATOM   6964  HG  LEU A 460     -28.024  48.141  64.796  1.00  1.11           H  
ATOM   6965 1HD1 LEU A 460     -25.640  48.015  64.408  1.00  1.11           H  
ATOM   6966 2HD1 LEU A 460     -26.537  47.350  63.048  1.00  1.11           H  
ATOM   6967 3HD1 LEU A 460     -25.830  48.962  62.938  1.00  1.11           H  
ATOM   6968 1HD2 LEU A 460     -26.485  49.886  65.719  1.00  1.11           H  
ATOM   6969 2HD2 LEU A 460     -26.670  50.838  64.230  1.00  1.11           H  
ATOM   6970 3HD2 LEU A 460     -28.056  50.596  65.308  1.00  1.11           H  
ATOM   6971  N   ALA A 461     -30.735  49.961  65.461  1.00  1.28           N  
ATOM   6972  CA  ALA A 461     -31.082  50.956  66.463  1.00  1.28           C  
ATOM   6973  C   ALA A 461     -30.124  50.909  67.645  1.00  1.28           C  
ATOM   6974  O   ALA A 461     -29.720  49.840  68.110  1.00  1.28           O  
ATOM   6975  CB  ALA A 461     -32.506  50.742  66.945  1.00  1.28           C  
ATOM   6976  H   ALA A 461     -30.807  48.972  65.688  1.00  1.28           H  
ATOM   6977  HA  ALA A 461     -31.003  51.944  66.007  1.00  1.28           H  
ATOM   6978 1HB  ALA A 461     -32.764  51.505  67.677  1.00  1.28           H  
ATOM   6979 2HB  ALA A 461     -33.190  50.804  66.099  1.00  1.28           H  
ATOM   6980 3HB  ALA A 461     -32.588  49.760  67.403  1.00  1.28           H  
ATOM   6981  N   SER A 462     -29.833  52.083  68.192  1.00  1.48           N  
ATOM   6982  CA  SER A 462     -28.974  52.237  69.366  1.00  1.48           C  
ATOM   6983  C   SER A 462     -29.748  52.237  70.675  1.00  1.48           C  
ATOM   6984  O   SER A 462     -29.179  52.495  71.732  1.00  1.48           O  
ATOM   6985  CB  SER A 462     -28.195  53.519  69.261  1.00  1.48           C  
ATOM   6986  OG  SER A 462     -29.057  54.627  69.307  1.00  1.48           O  
ATOM   6987  H   SER A 462     -30.192  52.921  67.751  1.00  1.48           H  
ATOM   6988  HA  SER A 462     -28.271  51.402  69.387  1.00  1.48           H  
ATOM   6989 1HB  SER A 462     -27.470  53.578  70.070  1.00  1.48           H  
ATOM   6990 2HB  SER A 462     -27.640  53.528  68.319  1.00  1.48           H  
ATOM   6991  HG  SER A 462     -28.535  55.379  68.990  1.00  1.48           H  
ATOM   6992  N   VAL A 463     -31.058  52.017  70.575  1.00  1.65           N  
ATOM   6993  CA  VAL A 463     -31.980  51.980  71.706  1.00  1.65           C  
ATOM   6994  C   VAL A 463     -31.553  52.829  72.916  1.00  1.65           C  
ATOM   6995  O   VAL A 463     -31.458  52.296  74.016  1.00  1.65           O  
ATOM   6996  CB  VAL A 463     -32.228  50.512  72.136  1.00  1.65           C  
ATOM   6997  CG1 VAL A 463     -32.871  49.783  70.985  1.00  1.65           C  
ATOM   6998  CG2 VAL A 463     -30.909  49.788  72.548  1.00  1.65           C  
ATOM   6999  H   VAL A 463     -31.419  51.831  69.654  1.00  1.65           H  
ATOM   7000  HA  VAL A 463     -32.940  52.353  71.351  1.00  1.65           H  
ATOM   7001  HB  VAL A 463     -32.922  50.510  72.977  1.00  1.65           H  
ATOM   7002 1HG1 VAL A 463     -33.086  48.774  71.294  1.00  1.65           H  
ATOM   7003 2HG1 VAL A 463     -33.799  50.282  70.712  1.00  1.65           H  
ATOM   7004 3HG1 VAL A 463     -32.192  49.774  70.128  1.00  1.65           H  
ATOM   7005 1HG2 VAL A 463     -31.131  48.766  72.848  1.00  1.65           H  
ATOM   7006 2HG2 VAL A 463     -30.212  49.759  71.717  1.00  1.65           H  
ATOM   7007 3HG2 VAL A 463     -30.438  50.313  73.389  1.00  1.65           H  
ATOM   7008  N   PRO A 464     -31.489  54.172  72.783  1.00  1.73           N  
ATOM   7009  CA  PRO A 464     -30.928  55.149  73.724  1.00  1.73           C  
ATOM   7010  C   PRO A 464     -31.302  54.989  75.200  1.00  1.73           C  
ATOM   7011  O   PRO A 464     -30.559  55.431  76.075  1.00  1.73           O  
ATOM   7012  CB  PRO A 464     -31.503  56.469  73.192  1.00  1.73           C  
ATOM   7013  CG  PRO A 464     -31.685  56.238  71.720  1.00  1.73           C  
ATOM   7014  CD  PRO A 464     -32.139  54.809  71.605  1.00  1.73           C  
ATOM   7015  HA  PRO A 464     -29.832  55.135  73.613  1.00  1.73           H  
ATOM   7016 1HB  PRO A 464     -32.445  56.704  73.711  1.00  1.73           H  
ATOM   7017 2HB  PRO A 464     -30.807  57.293  73.409  1.00  1.73           H  
ATOM   7018 1HG  PRO A 464     -32.413  56.952  71.307  1.00  1.73           H  
ATOM   7019 2HG  PRO A 464     -30.734  56.412  71.193  1.00  1.73           H  
ATOM   7020 1HD  PRO A 464     -33.232  54.739  71.676  1.00  1.73           H  
ATOM   7021 2HD  PRO A 464     -31.761  54.435  70.662  1.00  1.73           H  
ATOM   7022  N   GLY A 465     -32.457  54.399  75.491  1.00  1.70           N  
ATOM   7023  CA  GLY A 465     -32.906  54.237  76.874  1.00  1.70           C  
ATOM   7024  C   GLY A 465     -32.297  53.015  77.576  1.00  1.70           C  
ATOM   7025  O   GLY A 465     -32.602  52.748  78.741  1.00  1.70           O  
ATOM   7026  H   GLY A 465     -33.027  54.030  74.747  1.00  1.70           H  
ATOM   7027 1HA  GLY A 465     -32.658  55.136  77.437  1.00  1.70           H  
ATOM   7028 2HA  GLY A 465     -33.992  54.152  76.885  1.00  1.70           H  
ATOM   7029  N   ALA A 466     -31.441  52.275  76.873  1.00  1.57           N  
ATOM   7030  CA  ALA A 466     -30.835  51.063  77.417  1.00  1.57           C  
ATOM   7031  C   ALA A 466     -29.457  50.786  76.828  1.00  1.57           C  
ATOM   7032  O   ALA A 466     -29.091  51.312  75.780  1.00  1.57           O  
ATOM   7033  CB  ALA A 466     -31.732  49.870  77.136  1.00  1.57           C  
ATOM   7034  H   ALA A 466     -31.244  52.530  75.906  1.00  1.57           H  
ATOM   7035  HA  ALA A 466     -30.723  51.193  78.492  1.00  1.57           H  
ATOM   7036 1HB  ALA A 466     -31.285  48.972  77.562  1.00  1.57           H  
ATOM   7037 2HB  ALA A 466     -32.712  50.036  77.578  1.00  1.57           H  
ATOM   7038 3HB  ALA A 466     -31.830  49.747  76.056  1.00  1.57           H  
ATOM   7039  N   SER A 467     -28.677  49.958  77.519  1.00  1.38           N  
ATOM   7040  CA  SER A 467     -27.406  49.528  76.953  1.00  1.38           C  
ATOM   7041  C   SER A 467     -27.743  48.620  75.792  1.00  1.38           C  
ATOM   7042  O   SER A 467     -28.884  48.156  75.701  1.00  1.38           O  
ATOM   7043  CB  SER A 467     -26.565  48.783  77.978  1.00  1.38           C  
ATOM   7044  OG  SER A 467     -27.164  47.561  78.340  1.00  1.38           O  
ATOM   7045  H   SER A 467     -28.986  49.588  78.405  1.00  1.38           H  
ATOM   7046  HA  SER A 467     -26.855  50.393  76.580  1.00  1.38           H  
ATOM   7047 1HB  SER A 467     -25.582  48.582  77.541  1.00  1.38           H  
ATOM   7048 2HB  SER A 467     -26.412  49.398  78.859  1.00  1.38           H  
ATOM   7049  HG  SER A 467     -26.435  46.987  78.620  1.00  1.38           H  
ATOM   7050  N   GLY A 468     -26.788  48.357  74.914  1.00  1.19           N  
ATOM   7051  CA  GLY A 468     -27.066  47.465  73.819  1.00  1.19           C  
ATOM   7052  C   GLY A 468     -27.471  48.099  72.497  1.00  1.19           C  
ATOM   7053  O   GLY A 468     -27.622  49.314  72.357  1.00  1.19           O  
ATOM   7054  H   GLY A 468     -25.840  48.704  75.012  1.00  1.19           H  
ATOM   7055 1HA  GLY A 468     -26.199  46.826  73.651  1.00  1.19           H  
ATOM   7056 2HA  GLY A 468     -27.874  46.822  74.139  1.00  1.19           H  
ATOM   7057  N   THR A 469     -27.586  47.213  71.521  1.00  1.02           N  
ATOM   7058  CA  THR A 469     -27.943  47.483  70.127  1.00  1.02           C  
ATOM   7059  C   THR A 469     -28.952  46.487  69.600  1.00  1.02           C  
ATOM   7060  O   THR A 469     -28.969  45.322  70.009  1.00  1.02           O  
ATOM   7061  CB  THR A 469     -26.702  47.540  69.208  1.00  1.02           C  
ATOM   7062  OG1 THR A 469     -25.936  48.670  69.548  1.00  1.02           O  
ATOM   7063  CG2 THR A 469     -27.053  47.620  67.748  1.00  1.02           C  
ATOM   7064  H   THR A 469     -27.428  46.247  71.816  1.00  1.02           H  
ATOM   7065  HA  THR A 469     -28.414  48.468  70.086  1.00  1.02           H  
ATOM   7066  HB  THR A 469     -26.099  46.640  69.375  1.00  1.02           H  
ATOM   7067  HG1 THR A 469     -26.530  49.427  69.688  1.00  1.02           H  
ATOM   7068 1HG2 THR A 469     -26.152  47.652  67.158  1.00  1.02           H  
ATOM   7069 2HG2 THR A 469     -27.608  46.753  67.486  1.00  1.02           H  
ATOM   7070 3HG2 THR A 469     -27.641  48.510  67.555  1.00  1.02           H  
ATOM   7071  N   VAL A 470     -29.845  46.967  68.737  1.00  0.91           N  
ATOM   7072  CA  VAL A 470     -30.801  46.091  68.087  1.00  0.91           C  
ATOM   7073  C   VAL A 470     -30.711  46.124  66.562  1.00  0.91           C  
ATOM   7074  O   VAL A 470     -30.852  47.175  65.938  1.00  0.91           O  
ATOM   7075  CB  VAL A 470     -32.222  46.486  68.500  1.00  0.91           C  
ATOM   7076  CG1 VAL A 470     -33.214  45.603  67.788  1.00  0.91           C  
ATOM   7077  CG2 VAL A 470     -32.351  46.388  70.009  1.00  0.91           C  
ATOM   7078  H   VAL A 470     -29.814  47.955  68.485  1.00  0.91           H  
ATOM   7079  HA  VAL A 470     -30.614  45.069  68.412  1.00  0.91           H  
ATOM   7080  HB  VAL A 470     -32.421  47.509  68.195  1.00  0.91           H  
ATOM   7081 1HG1 VAL A 470     -34.228  45.879  68.072  1.00  0.91           H  
ATOM   7082 2HG1 VAL A 470     -33.103  45.712  66.709  1.00  0.91           H  
ATOM   7083 3HG1 VAL A 470     -33.034  44.583  68.056  1.00  0.91           H  
ATOM   7084 1HG2 VAL A 470     -33.359  46.669  70.300  1.00  0.91           H  
ATOM   7085 2HG2 VAL A 470     -32.154  45.388  70.337  1.00  0.91           H  
ATOM   7086 3HG2 VAL A 470     -31.635  47.058  70.482  1.00  0.91           H  
ATOM   7087  N   LEU A 471     -30.493  44.955  65.958  1.00  0.83           N  
ATOM   7088  CA  LEU A 471     -30.476  44.834  64.501  1.00  0.83           C  
ATOM   7089  C   LEU A 471     -31.760  44.133  64.092  1.00  0.83           C  
ATOM   7090  O   LEU A 471     -32.076  43.072  64.629  1.00  0.83           O  
ATOM   7091  CB  LEU A 471     -29.274  43.998  64.017  1.00  0.83           C  
ATOM   7092  CG  LEU A 471     -27.910  44.711  63.852  1.00  0.83           C  
ATOM   7093  CD1 LEU A 471     -27.427  45.184  65.179  1.00  0.83           C  
ATOM   7094  CD2 LEU A 471     -26.896  43.741  63.247  1.00  0.83           C  
ATOM   7095  H   LEU A 471     -30.353  44.122  66.527  1.00  0.83           H  
ATOM   7096  HA  LEU A 471     -30.446  45.819  64.045  1.00  0.83           H  
ATOM   7097 1HB  LEU A 471     -29.125  43.184  64.729  1.00  0.83           H  
ATOM   7098 2HB  LEU A 471     -29.533  43.560  63.060  1.00  0.83           H  
ATOM   7099  HG  LEU A 471     -28.031  45.573  63.200  1.00  0.83           H  
ATOM   7100 1HD1 LEU A 471     -26.470  45.690  65.070  1.00  0.83           H  
ATOM   7101 2HD1 LEU A 471     -28.154  45.863  65.567  1.00  0.83           H  
ATOM   7102 3HD1 LEU A 471     -27.309  44.335  65.858  1.00  0.83           H  
ATOM   7103 1HD2 LEU A 471     -25.937  44.244  63.128  1.00  0.83           H  
ATOM   7104 2HD2 LEU A 471     -26.775  42.881  63.913  1.00  0.83           H  
ATOM   7105 3HD2 LEU A 471     -27.249  43.401  62.278  1.00  0.83           H  
ATOM   7106  N   ARG A 472     -32.483  44.680  63.120  1.00  0.79           N  
ATOM   7107  CA  ARG A 472     -33.728  44.038  62.716  1.00  0.79           C  
ATOM   7108  C   ARG A 472     -33.910  43.939  61.210  1.00  0.79           C  
ATOM   7109  O   ARG A 472     -33.781  44.921  60.478  1.00  0.79           O  
ATOM   7110  CB  ARG A 472     -34.932  44.790  63.280  1.00  0.79           C  
ATOM   7111  CG  ARG A 472     -36.275  44.161  62.916  1.00  0.79           C  
ATOM   7112  CD  ARG A 472     -37.458  44.930  63.416  1.00  0.79           C  
ATOM   7113  NE  ARG A 472     -37.624  44.896  64.870  1.00  0.79           N  
ATOM   7114  CZ  ARG A 472     -38.558  45.609  65.537  1.00  0.79           C  
ATOM   7115  NH1 ARG A 472     -39.385  46.397  64.882  1.00  0.79           N  
ATOM   7116  NH2 ARG A 472     -38.638  45.507  66.850  1.00  0.79           N  
ATOM   7117  H   ARG A 472     -32.198  45.564  62.708  1.00  0.79           H  
ATOM   7118  HA  ARG A 472     -33.739  43.032  63.119  1.00  0.79           H  
ATOM   7119 1HB  ARG A 472     -34.864  44.812  64.370  1.00  0.79           H  
ATOM   7120 2HB  ARG A 472     -34.925  45.820  62.922  1.00  0.79           H  
ATOM   7121 1HG  ARG A 472     -36.372  44.083  61.833  1.00  0.79           H  
ATOM   7122 2HG  ARG A 472     -36.305  43.161  63.350  1.00  0.79           H  
ATOM   7123 1HD  ARG A 472     -37.353  45.971  63.116  1.00  0.79           H  
ATOM   7124 2HD  ARG A 472     -38.360  44.520  62.965  1.00  0.79           H  
ATOM   7125  HE  ARG A 472     -37.011  44.294  65.444  1.00  0.79           H  
ATOM   7126 1HH1 ARG A 472     -39.320  46.469  63.878  1.00  0.79           H  
ATOM   7127 2HH1 ARG A 472     -40.081  46.926  65.385  1.00  0.79           H  
ATOM   7128 1HH2 ARG A 472     -37.979  44.881  67.333  1.00  0.79           H  
ATOM   7129 2HH2 ARG A 472     -39.325  46.027  67.367  1.00  0.79           H  
ATOM   7130  N   TRP A 473     -34.251  42.733  60.765  1.00  0.79           N  
ATOM   7131  CA  TRP A 473     -34.547  42.430  59.367  1.00  0.79           C  
ATOM   7132  C   TRP A 473     -35.991  42.005  59.208  1.00  0.79           C  
ATOM   7133  O   TRP A 473     -36.480  41.156  59.956  1.00  0.79           O  
ATOM   7134  CB  TRP A 473     -33.704  41.283  58.832  1.00  0.79           C  
ATOM   7135  CG  TRP A 473     -34.103  40.890  57.406  1.00  0.79           C  
ATOM   7136  CD1 TRP A 473     -34.276  41.721  56.382  1.00  0.79           C  
ATOM   7137  CD2 TRP A 473     -34.437  39.574  56.893  1.00  0.79           C  
ATOM   7138  NE1 TRP A 473     -34.663  41.032  55.262  1.00  0.79           N  
ATOM   7139  CE2 TRP A 473     -34.752  39.727  55.551  1.00  0.79           C  
ATOM   7140  CE3 TRP A 473     -34.492  38.331  57.448  1.00  0.79           C  
ATOM   7141  CZ2 TRP A 473     -35.097  38.650  54.742  1.00  0.79           C  
ATOM   7142  CZ3 TRP A 473     -34.841  37.251  56.652  1.00  0.79           C  
ATOM   7143  CH2 TRP A 473     -35.128  37.399  55.332  1.00  0.79           C  
ATOM   7144  H   TRP A 473     -34.315  41.975  61.446  1.00  0.79           H  
ATOM   7145  HA  TRP A 473     -34.376  43.321  58.764  1.00  0.79           H  
ATOM   7146 1HB  TRP A 473     -32.649  41.560  58.842  1.00  0.79           H  
ATOM   7147 2HB  TRP A 473     -33.832  40.421  59.478  1.00  0.79           H  
ATOM   7148  HD1 TRP A 473     -34.130  42.784  56.439  1.00  0.79           H  
ATOM   7149  HE1 TRP A 473     -34.853  41.443  54.370  1.00  0.79           H  
ATOM   7150  HE3 TRP A 473     -34.266  38.222  58.484  1.00  0.79           H  
ATOM   7151  HZ2 TRP A 473     -35.340  38.769  53.689  1.00  0.79           H  
ATOM   7152  HZ3 TRP A 473     -34.885  36.281  57.111  1.00  0.79           H  
ATOM   7153  HH2 TRP A 473     -35.396  36.517  54.741  1.00  0.79           H  
ATOM   7154  N   SER A 474     -36.671  42.549  58.214  1.00  0.84           N  
ATOM   7155  CA  SER A 474     -38.043  42.141  57.971  1.00  0.84           C  
ATOM   7156  C   SER A 474     -38.359  42.004  56.490  1.00  0.84           C  
ATOM   7157  O   SER A 474     -38.039  42.884  55.695  1.00  0.84           O  
ATOM   7158  CB  SER A 474     -38.986  43.135  58.607  1.00  0.84           C  
ATOM   7159  OG  SER A 474     -40.316  42.819  58.322  1.00  0.84           O  
ATOM   7160  H   SER A 474     -36.231  43.267  57.635  1.00  0.84           H  
ATOM   7161  HA  SER A 474     -38.191  41.173  58.433  1.00  0.84           H  
ATOM   7162 1HB  SER A 474     -38.832  43.124  59.687  1.00  0.84           H  
ATOM   7163 2HB  SER A 474     -38.759  44.140  58.251  1.00  0.84           H  
ATOM   7164  HG  SER A 474     -40.388  41.864  58.442  1.00  0.84           H  
ATOM   7165  N   ALA A 475     -39.023  40.905  56.112  1.00  0.96           N  
ATOM   7166  CA  ALA A 475     -39.409  40.716  54.709  1.00  0.96           C  
ATOM   7167  C   ALA A 475     -40.711  39.901  54.598  1.00  0.96           C  
ATOM   7168  O   ALA A 475     -40.891  38.956  55.356  1.00  0.96           O  
ATOM   7169  CB  ALA A 475     -38.296  39.994  53.960  1.00  0.96           C  
ATOM   7170  H   ALA A 475     -39.251  40.207  56.822  1.00  0.96           H  
ATOM   7171  HA  ALA A 475     -39.533  41.693  54.278  1.00  0.96           H  
ATOM   7172 1HB  ALA A 475     -38.572  39.883  52.906  1.00  0.96           H  
ATOM   7173 2HB  ALA A 475     -37.378  40.571  54.030  1.00  0.96           H  
ATOM   7174 3HB  ALA A 475     -38.142  39.011  54.400  1.00  0.96           H  
ATOM   7175  N   PRO A 476     -41.621  40.206  53.648  1.00  1.19           N  
ATOM   7176  CA  PRO A 476     -42.879  39.498  53.393  1.00  1.19           C  
ATOM   7177  C   PRO A 476     -42.741  38.007  53.133  1.00  1.19           C  
ATOM   7178  O   PRO A 476     -41.856  37.600  52.382  1.00  1.19           O  
ATOM   7179  CB  PRO A 476     -43.391  40.194  52.131  1.00  1.19           C  
ATOM   7180  CG  PRO A 476     -42.796  41.574  52.176  1.00  1.19           C  
ATOM   7181  CD  PRO A 476     -41.428  41.397  52.771  1.00  1.19           C  
ATOM   7182  HA  PRO A 476     -43.578  39.683  54.221  1.00  1.19           H  
ATOM   7183 1HB  PRO A 476     -43.078  39.625  51.241  1.00  1.19           H  
ATOM   7184 2HB  PRO A 476     -44.491  40.203  52.134  1.00  1.19           H  
ATOM   7185 1HG  PRO A 476     -42.763  42.019  51.171  1.00  1.19           H  
ATOM   7186 2HG  PRO A 476     -43.439  42.227  52.796  1.00  1.19           H  
ATOM   7187 1HD  PRO A 476     -40.660  41.217  51.994  1.00  1.19           H  
ATOM   7188 2HD  PRO A 476     -41.253  42.317  53.338  1.00  1.19           H  
ATOM   7189  N   LEU A 477     -43.655  37.203  53.688  1.00  1.54           N  
ATOM   7190  CA  LEU A 477     -43.679  35.761  53.459  1.00  1.54           C  
ATOM   7191  C   LEU A 477     -44.816  35.370  52.516  1.00  1.54           C  
ATOM   7192  O   LEU A 477     -45.996  35.602  52.803  1.00  1.54           O  
ATOM   7193  CB  LEU A 477     -43.787  34.999  54.795  1.00  1.54           C  
ATOM   7194  CG  LEU A 477     -43.944  33.471  54.705  1.00  1.54           C  
ATOM   7195  CD1 LEU A 477     -42.767  32.841  54.069  1.00  1.54           C  
ATOM   7196  CD2 LEU A 477     -44.127  32.916  56.082  1.00  1.54           C  
ATOM   7197  H   LEU A 477     -44.368  37.588  54.313  1.00  1.54           H  
ATOM   7198  HA  LEU A 477     -42.749  35.473  52.985  1.00  1.54           H  
ATOM   7199 1HB  LEU A 477     -42.889  35.205  55.381  1.00  1.54           H  
ATOM   7200 2HB  LEU A 477     -44.646  35.388  55.351  1.00  1.54           H  
ATOM   7201  HG  LEU A 477     -44.781  33.250  54.117  1.00  1.54           H  
ATOM   7202 1HD1 LEU A 477     -42.947  31.777  54.011  1.00  1.54           H  
ATOM   7203 2HD1 LEU A 477     -42.634  33.238  53.066  1.00  1.54           H  
ATOM   7204 3HD1 LEU A 477     -41.886  33.044  54.669  1.00  1.54           H  
ATOM   7205 1HD2 LEU A 477     -44.255  31.840  56.025  1.00  1.54           H  
ATOM   7206 2HD2 LEU A 477     -43.250  33.152  56.670  1.00  1.54           H  
ATOM   7207 3HD2 LEU A 477     -45.011  33.368  56.544  1.00  1.54           H  
ATOM   7208  N   SER A 478     -44.444  34.765  51.381  1.00  2.06           N  
ATOM   7209  CA  SER A 478     -45.392  34.339  50.348  1.00  2.06           C  
ATOM   7210  C   SER A 478     -46.351  33.235  50.801  1.00  2.06           C  
ATOM   7211  O   SER A 478     -47.437  33.089  50.238  1.00  2.06           O  
ATOM   7212  CB  SER A 478     -44.621  33.828  49.161  1.00  2.06           C  
ATOM   7213  OG  SER A 478     -43.956  32.649  49.504  1.00  2.06           O  
ATOM   7214  H   SER A 478     -43.458  34.619  51.219  1.00  2.06           H  
ATOM   7215  HA  SER A 478     -45.985  35.204  50.053  1.00  2.06           H  
ATOM   7216 1HB  SER A 478     -45.303  33.640  48.333  1.00  2.06           H  
ATOM   7217 2HB  SER A 478     -43.903  34.579  48.838  1.00  2.06           H  
ATOM   7218  HG  SER A 478     -44.658  32.002  49.727  1.00  2.06           H  
ATOM   7219  N   GLN A 479     -45.944  32.503  51.835  1.00  2.71           N  
ATOM   7220  CA  GLN A 479     -46.708  31.414  52.428  1.00  2.71           C  
ATOM   7221  C   GLN A 479     -47.086  30.377  51.382  1.00  2.71           C  
ATOM   7222  O   GLN A 479     -46.244  30.008  50.563  1.00  2.71           O  
ATOM   7223  OXT GLN A 479     -48.061  29.663  51.602  1.00  2.71           O  
ATOM   7224  CB  GLN A 479     -47.954  31.994  53.108  1.00  2.71           C  
ATOM   7225  CG  GLN A 479     -47.606  32.887  54.273  1.00  2.71           C  
ATOM   7226  CD  GLN A 479     -48.742  33.637  54.820  1.00  2.71           C  
ATOM   7227  OE1 GLN A 479     -49.687  33.091  55.407  1.00  2.71           O  
ATOM   7228  NE2 GLN A 479     -48.667  34.947  54.610  1.00  2.71           N  
ATOM   7229  H   GLN A 479     -45.040  32.723  52.224  1.00  2.71           H  
ATOM   7230  HA  GLN A 479     -46.088  30.928  53.181  1.00  2.71           H  
ATOM   7231 1HB  GLN A 479     -48.550  32.566  52.400  1.00  2.71           H  
ATOM   7232 2HB  GLN A 479     -48.577  31.182  53.477  1.00  2.71           H  
ATOM   7233 1HG  GLN A 479     -47.160  32.294  55.070  1.00  2.71           H  
ATOM   7234 2HG  GLN A 479     -46.914  33.624  53.930  1.00  2.71           H  
ATOM   7235 1HE2 GLN A 479     -49.402  35.560  54.945  1.00  2.71           H  
ATOM   7236 2HE2 GLN A 479     -47.847  35.327  54.100  1.00  2.71           H  
TER    7237
ENDMDL

REMARK ID 693286 MODEL 2 mtb
PFRMAT TS
TARGET mtb
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   TYR A   1       4.426  -0.217  -0.243  1.00  3.57           N  
ATOM      2  CA  TYR A   1       3.618   0.129  -1.409  1.00  3.57           C  
ATOM      3  C   TYR A   1       2.782   1.392  -1.200  1.00  3.57           C  
ATOM      4  O   TYR A   1       1.664   1.465  -1.703  1.00  3.57           O  
ATOM      5  CB  TYR A   1       2.647  -1.012  -1.753  1.00  3.57           C  
ATOM      6  CG  TYR A   1       3.250  -2.305  -2.280  1.00  3.57           C  
ATOM      7  CD1 TYR A   1       3.327  -3.411  -1.450  1.00  3.57           C  
ATOM      8  CD2 TYR A   1       3.701  -2.394  -3.598  1.00  3.57           C  
ATOM      9  CE1 TYR A   1       3.852  -4.596  -1.922  1.00  3.57           C  
ATOM     10  CE2 TYR A   1       4.226  -3.585  -4.065  1.00  3.57           C  
ATOM     11  CZ  TYR A   1       4.303  -4.679  -3.231  1.00  3.57           C  
ATOM     12  OH  TYR A   1       4.824  -5.863  -3.690  1.00  3.57           O  
ATOM     13 1H   TYR A   1       5.216  -0.778  -0.522  1.00  3.57           H  
ATOM     14 2H   TYR A   1       4.758   0.629   0.206  1.00  3.57           H  
ATOM     15 3H   TYR A   1       3.860  -0.730   0.415  1.00  3.57           H  
ATOM     16  HA  TYR A   1       4.286   0.306  -2.252  1.00  3.57           H  
ATOM     17 1HB  TYR A   1       2.076  -1.259  -0.858  1.00  3.57           H  
ATOM     18 2HB  TYR A   1       1.934  -0.656  -2.479  1.00  3.57           H  
ATOM     19  HD1 TYR A   1       2.968  -3.346  -0.423  1.00  3.57           H  
ATOM     20  HD2 TYR A   1       3.638  -1.530  -4.256  1.00  3.57           H  
ATOM     21  HE1 TYR A   1       3.910  -5.464  -1.265  1.00  3.57           H  
ATOM     22  HE2 TYR A   1       4.580  -3.662  -5.086  1.00  3.57           H  
ATOM     23  HH  TYR A   1       5.005  -6.442  -2.945  1.00  3.57           H  
ATOM     24  N   GLU A   2       3.303   2.389  -0.494  1.00  3.28           N  
ATOM     25  CA  GLU A   2       2.532   3.599  -0.164  1.00  3.28           C  
ATOM     26  C   GLU A   2       2.017   4.411  -1.360  1.00  3.28           C  
ATOM     27  O   GLU A   2       0.999   5.096  -1.258  1.00  3.28           O  
ATOM     28  CB  GLU A   2       3.409   4.459   0.735  1.00  3.28           C  
ATOM     29  CG  GLU A   2       3.663   3.789   2.078  1.00  3.28           C  
ATOM     30  CD  GLU A   2       4.658   2.660   1.956  1.00  3.28           C  
ATOM     31  OE1 GLU A   2       4.933   2.274   0.830  1.00  3.28           O  
ATOM     32  OE2 GLU A   2       5.117   2.164   2.948  1.00  3.28           O  
ATOM     33  H   GLU A   2       4.243   2.337  -0.141  1.00  3.28           H  
ATOM     34  HA  GLU A   2       1.661   3.286   0.413  1.00  3.28           H  
ATOM     35 1HB  GLU A   2       4.368   4.648   0.252  1.00  3.28           H  
ATOM     36 2HB  GLU A   2       2.928   5.420   0.912  1.00  3.28           H  
ATOM     37 1HG  GLU A   2       4.043   4.527   2.784  1.00  3.28           H  
ATOM     38 2HG  GLU A   2       2.721   3.402   2.464  1.00  3.28           H  
ATOM     39  N   GLY A   3       2.725   4.348  -2.484  1.00  2.94           N  
ATOM     40  CA  GLY A   3       2.324   5.078  -3.681  1.00  2.94           C  
ATOM     41  C   GLY A   3       1.546   4.221  -4.684  1.00  2.94           C  
ATOM     42  O   GLY A   3       1.268   4.679  -5.796  1.00  2.94           O  
ATOM     43  H   GLY A   3       3.554   3.777  -2.504  1.00  2.94           H  
ATOM     44 1HA  GLY A   3       1.717   5.935  -3.390  1.00  2.94           H  
ATOM     45 2HA  GLY A   3       3.214   5.477  -4.166  1.00  2.94           H  
ATOM     46  N   ILE A   4       1.245   2.970  -4.326  1.00  2.60           N  
ATOM     47  CA  ILE A   4       0.577   2.056  -5.248  1.00  2.60           C  
ATOM     48  C   ILE A   4      -0.834   1.681  -4.749  1.00  2.60           C  
ATOM     49  O   ILE A   4      -1.004   1.258  -3.607  1.00  2.60           O  
ATOM     50  CB  ILE A   4       1.432   0.784  -5.429  1.00  2.60           C  
ATOM     51  CG1 ILE A   4       2.879   1.111  -5.862  1.00  2.60           C  
ATOM     52  CG2 ILE A   4       0.835  -0.061  -6.475  1.00  2.60           C  
ATOM     53  CD1 ILE A   4       2.988   1.791  -7.213  1.00  2.60           C  
ATOM     54  H   ILE A   4       1.461   2.635  -3.387  1.00  2.60           H  
ATOM     55  HA  ILE A   4       0.475   2.544  -6.216  1.00  2.60           H  
ATOM     56  HB  ILE A   4       1.465   0.247  -4.497  1.00  2.60           H  
ATOM     57 1HG1 ILE A   4       3.331   1.755  -5.111  1.00  2.60           H  
ATOM     58 2HG1 ILE A   4       3.450   0.183  -5.911  1.00  2.60           H  
ATOM     59 1HG2 ILE A   4       1.415  -0.964  -6.595  1.00  2.60           H  
ATOM     60 2HG2 ILE A   4      -0.167  -0.315  -6.210  1.00  2.60           H  
ATOM     61 3HG2 ILE A   4       0.827   0.494  -7.403  1.00  2.60           H  
ATOM     62 1HD1 ILE A   4       4.039   1.980  -7.436  1.00  2.60           H  
ATOM     63 2HD1 ILE A   4       2.565   1.143  -7.984  1.00  2.60           H  
ATOM     64 3HD1 ILE A   4       2.447   2.735  -7.199  1.00  2.60           H  
ATOM     65  N   ASP A   5      -1.855   1.816  -5.590  1.00  2.29           N  
ATOM     66  CA  ASP A   5      -3.202   1.448  -5.143  1.00  2.29           C  
ATOM     67  C   ASP A   5      -3.316  -0.068  -5.022  1.00  2.29           C  
ATOM     68  O   ASP A   5      -2.571  -0.798  -5.674  1.00  2.29           O  
ATOM     69  CB  ASP A   5      -4.272   1.901  -6.126  1.00  2.29           C  
ATOM     70  CG  ASP A   5      -4.141   1.152  -7.407  1.00  2.29           C  
ATOM     71  OD1 ASP A   5      -3.374   1.548  -8.242  1.00  2.29           O  
ATOM     72  OD2 ASP A   5      -4.742   0.107  -7.526  1.00  2.29           O  
ATOM     73  H   ASP A   5      -1.697   2.175  -6.521  1.00  2.29           H  
ATOM     74  HA  ASP A   5      -3.388   1.895  -4.166  1.00  2.29           H  
ATOM     75 1HB  ASP A   5      -5.262   1.728  -5.706  1.00  2.29           H  
ATOM     76 2HB  ASP A   5      -4.171   2.970  -6.320  1.00  2.29           H  
ATOM     77  N   GLU A   6      -4.318  -0.542  -4.289  1.00  2.03           N  
ATOM     78  CA  GLU A   6      -4.537  -1.978  -4.111  1.00  2.03           C  
ATOM     79  C   GLU A   6      -4.676  -2.820  -5.387  1.00  2.03           C  
ATOM     80  O   GLU A   6      -4.274  -3.987  -5.391  1.00  2.03           O  
ATOM     81  CB  GLU A   6      -5.781  -2.219  -3.257  1.00  2.03           C  
ATOM     82  CG  GLU A   6      -6.069  -3.695  -3.008  1.00  2.03           C  
ATOM     83  CD  GLU A   6      -7.254  -3.939  -2.100  1.00  2.03           C  
ATOM     84  OE1 GLU A   6      -7.827  -2.992  -1.614  1.00  2.03           O  
ATOM     85  OE2 GLU A   6      -7.595  -5.094  -1.915  1.00  2.03           O  
ATOM     86  H   GLU A   6      -4.919   0.108  -3.805  1.00  2.03           H  
ATOM     87  HA  GLU A   6      -3.678  -2.365  -3.562  1.00  2.03           H  
ATOM     88 1HB  GLU A   6      -5.665  -1.727  -2.292  1.00  2.03           H  
ATOM     89 2HB  GLU A   6      -6.650  -1.784  -3.750  1.00  2.03           H  
ATOM     90 1HG  GLU A   6      -6.261  -4.174  -3.969  1.00  2.03           H  
ATOM     91 2HG  GLU A   6      -5.183  -4.160  -2.577  1.00  2.03           H  
ATOM     92  N   GLU A   7      -5.301  -2.300  -6.446  1.00  1.83           N  
ATOM     93  CA  GLU A   7      -5.482  -3.148  -7.624  1.00  1.83           C  
ATOM     94  C   GLU A   7      -4.121  -3.349  -8.265  1.00  1.83           C  
ATOM     95  O   GLU A   7      -3.720  -4.476  -8.583  1.00  1.83           O  
ATOM     96  CB  GLU A   7      -6.496  -2.549  -8.611  1.00  1.83           C  
ATOM     97  CG  GLU A   7      -6.780  -3.428  -9.842  1.00  1.83           C  
ATOM     98  CD  GLU A   7      -7.885  -2.885 -10.744  1.00  1.83           C  
ATOM     99  OE1 GLU A   7      -8.437  -1.858 -10.430  1.00  1.83           O  
ATOM    100  OE2 GLU A   7      -8.174  -3.509 -11.750  1.00  1.83           O  
ATOM    101  H   GLU A   7      -5.551  -1.310  -6.484  1.00  1.83           H  
ATOM    102  HA  GLU A   7      -5.853  -4.121  -7.302  1.00  1.83           H  
ATOM    103 1HB  GLU A   7      -7.440  -2.370  -8.097  1.00  1.83           H  
ATOM    104 2HB  GLU A   7      -6.128  -1.585  -8.964  1.00  1.83           H  
ATOM    105 1HG  GLU A   7      -5.860  -3.490 -10.414  1.00  1.83           H  
ATOM    106 2HG  GLU A   7      -7.039  -4.433  -9.512  1.00  1.83           H  
ATOM    107  N   THR A   8      -3.385  -2.254  -8.396  1.00  1.68           N  
ATOM    108  CA  THR A   8      -2.057  -2.317  -8.969  1.00  1.68           C  
ATOM    109  C   THR A   8      -1.169  -3.221  -8.109  1.00  1.68           C  
ATOM    110  O   THR A   8      -0.469  -4.072  -8.660  1.00  1.68           O  
ATOM    111  CB  THR A   8      -1.439  -0.918  -9.133  1.00  1.68           C  
ATOM    112  OG1 THR A   8      -2.237  -0.133 -10.029  1.00  1.68           O  
ATOM    113  CG2 THR A   8      -0.042  -1.022  -9.683  1.00  1.68           C  
ATOM    114  H   THR A   8      -3.782  -1.352  -8.103  1.00  1.68           H  
ATOM    115  HA  THR A   8      -2.129  -2.762  -9.960  1.00  1.68           H  
ATOM    116  HB  THR A   8      -1.422  -0.425  -8.169  1.00  1.68           H  
ATOM    117  HG1 THR A   8      -2.864   0.406  -9.484  1.00  1.68           H  
ATOM    118 1HG2 THR A   8       0.387  -0.029  -9.790  1.00  1.68           H  
ATOM    119 2HG2 THR A   8       0.575  -1.612  -9.007  1.00  1.68           H  
ATOM    120 3HG2 THR A   8      -0.077  -1.500 -10.647  1.00  1.68           H  
ATOM    121  N   VAL A   9      -1.241  -3.097  -6.768  1.00  1.61           N  
ATOM    122  CA  VAL A   9      -0.392  -3.925  -5.908  1.00  1.61           C  
ATOM    123  C   VAL A   9      -0.661  -5.397  -6.133  1.00  1.61           C  
ATOM    124  O   VAL A   9       0.272  -6.187  -6.249  1.00  1.61           O  
ATOM    125  CB  VAL A   9      -0.597  -3.675  -4.398  1.00  1.61           C  
ATOM    126  CG1 VAL A   9       0.169  -4.729  -3.627  1.00  1.61           C  
ATOM    127  CG2 VAL A   9      -0.096  -2.326  -3.997  1.00  1.61           C  
ATOM    128  H   VAL A   9      -1.852  -2.385  -6.362  1.00  1.61           H  
ATOM    129  HA  VAL A   9       0.640  -3.721  -6.149  1.00  1.61           H  
ATOM    130  HB  VAL A   9      -1.656  -3.769  -4.152  1.00  1.61           H  
ATOM    131 1HG1 VAL A   9       0.026  -4.574  -2.560  1.00  1.61           H  
ATOM    132 2HG1 VAL A   9      -0.193  -5.718  -3.901  1.00  1.61           H  
ATOM    133 3HG1 VAL A   9       1.228  -4.651  -3.867  1.00  1.61           H  
ATOM    134 1HG2 VAL A   9      -0.236  -2.186  -2.929  1.00  1.61           H  
ATOM    135 2HG2 VAL A   9       0.950  -2.249  -4.241  1.00  1.61           H  
ATOM    136 3HG2 VAL A   9      -0.639  -1.578  -4.511  1.00  1.61           H  
ATOM    137  N   ARG A  10      -1.934  -5.778  -6.212  1.00  1.60           N  
ATOM    138  CA  ARG A  10      -2.278  -7.170  -6.460  1.00  1.60           C  
ATOM    139  C   ARG A  10      -1.724  -7.673  -7.795  1.00  1.60           C  
ATOM    140  O   ARG A  10      -1.376  -8.849  -7.920  1.00  1.60           O  
ATOM    141  CB  ARG A  10      -3.785  -7.358  -6.397  1.00  1.60           C  
ATOM    142  CG  ARG A  10      -4.366  -7.288  -4.980  1.00  1.60           C  
ATOM    143  CD  ARG A  10      -5.846  -7.436  -4.966  1.00  1.60           C  
ATOM    144  NE  ARG A  10      -6.400  -7.333  -3.612  1.00  1.60           N  
ATOM    145  CZ  ARG A  10      -6.489  -8.337  -2.728  1.00  1.60           C  
ATOM    146  NH1 ARG A  10      -6.068  -9.552  -3.023  1.00  1.60           N  
ATOM    147  NH2 ARG A  10      -7.012  -8.068  -1.556  1.00  1.60           N  
ATOM    148  H   ARG A  10      -2.685  -5.095  -6.091  1.00  1.60           H  
ATOM    149  HA  ARG A  10      -1.835  -7.769  -5.666  1.00  1.60           H  
ATOM    150 1HB  ARG A  10      -4.267  -6.575  -6.988  1.00  1.60           H  
ATOM    151 2HB  ARG A  10      -4.056  -8.317  -6.834  1.00  1.60           H  
ATOM    152 1HG  ARG A  10      -3.939  -8.090  -4.381  1.00  1.60           H  
ATOM    153 2HG  ARG A  10      -4.111  -6.330  -4.529  1.00  1.60           H  
ATOM    154 1HD  ARG A  10      -6.284  -6.637  -5.569  1.00  1.60           H  
ATOM    155 2HD  ARG A  10      -6.126  -8.401  -5.380  1.00  1.60           H  
ATOM    156  HE  ARG A  10      -6.754  -6.423  -3.281  1.00  1.60           H  
ATOM    157 1HH1 ARG A  10      -5.668  -9.743  -3.930  1.00  1.60           H  
ATOM    158 2HH1 ARG A  10      -6.147 -10.292  -2.340  1.00  1.60           H  
ATOM    159 1HH2 ARG A  10      -7.326  -7.101  -1.382  1.00  1.60           H  
ATOM    160 2HH2 ARG A  10      -7.105  -8.784  -0.854  1.00  1.60           H  
ATOM    161  N   ARG A  11      -1.644  -6.790  -8.795  1.00  1.65           N  
ATOM    162  CA  ARG A  11      -1.118  -7.166 -10.103  1.00  1.65           C  
ATOM    163  C   ARG A  11       0.430  -7.210 -10.148  1.00  1.65           C  
ATOM    164  O   ARG A  11       1.008  -7.885 -11.007  1.00  1.65           O  
ATOM    165  CB  ARG A  11      -1.645  -6.214 -11.150  1.00  1.65           C  
ATOM    166  CG  ARG A  11      -3.142  -6.292 -11.368  1.00  1.65           C  
ATOM    167  CD  ARG A  11      -3.592  -5.347 -12.403  1.00  1.65           C  
ATOM    168  NE  ARG A  11      -5.041  -5.295 -12.501  1.00  1.65           N  
ATOM    169  CZ  ARG A  11      -5.817  -6.147 -13.192  1.00  1.65           C  
ATOM    170  NH1 ARG A  11      -5.293  -7.154 -13.862  1.00  1.65           N  
ATOM    171  NH2 ARG A  11      -7.123  -5.959 -13.187  1.00  1.65           N  
ATOM    172  H   ARG A  11      -1.988  -5.838  -8.650  1.00  1.65           H  
ATOM    173  HA  ARG A  11      -1.489  -8.161 -10.339  1.00  1.65           H  
ATOM    174 1HB  ARG A  11      -1.385  -5.189 -10.887  1.00  1.65           H  
ATOM    175 2HB  ARG A  11      -1.186  -6.448 -12.094  1.00  1.65           H  
ATOM    176 1HG  ARG A  11      -3.403  -7.298 -11.689  1.00  1.65           H  
ATOM    177 2HG  ARG A  11      -3.660  -6.067 -10.443  1.00  1.65           H  
ATOM    178 1HD  ARG A  11      -3.228  -4.346 -12.159  1.00  1.65           H  
ATOM    179 2HD  ARG A  11      -3.201  -5.655 -13.364  1.00  1.65           H  
ATOM    180  HE  ARG A  11      -5.516  -4.544 -12.007  1.00  1.65           H  
ATOM    181 1HH1 ARG A  11      -4.293  -7.303 -13.858  1.00  1.65           H  
ATOM    182 2HH1 ARG A  11      -5.892  -7.785 -14.374  1.00  1.65           H  
ATOM    183 1HH2 ARG A  11      -7.518  -5.162 -12.655  1.00  1.65           H  
ATOM    184 2HH2 ARG A  11      -7.730  -6.580 -13.695  1.00  1.65           H  
ATOM    185  N   ILE A  12       1.106  -6.527  -9.213  1.00  1.73           N  
ATOM    186  CA  ILE A  12       2.577  -6.545  -9.165  1.00  1.73           C  
ATOM    187  C   ILE A  12       3.094  -7.954  -8.874  1.00  1.73           C  
ATOM    188  O   ILE A  12       2.624  -8.630  -7.960  1.00  1.73           O  
ATOM    189  CB  ILE A  12       3.156  -5.526  -8.131  1.00  1.73           C  
ATOM    190  CG1 ILE A  12       2.881  -4.130  -8.591  1.00  1.73           C  
ATOM    191  CG2 ILE A  12       4.648  -5.698  -7.921  1.00  1.73           C  
ATOM    192  CD1 ILE A  12       3.212  -3.049  -7.590  1.00  1.73           C  
ATOM    193  H   ILE A  12       0.584  -5.950  -8.551  1.00  1.73           H  
ATOM    194  HA  ILE A  12       2.950  -6.250 -10.143  1.00  1.73           H  
ATOM    195  HB  ILE A  12       2.644  -5.664  -7.178  1.00  1.73           H  
ATOM    196 1HG1 ILE A  12       3.475  -3.958  -9.480  1.00  1.73           H  
ATOM    197 2HG1 ILE A  12       1.853  -4.049  -8.857  1.00  1.73           H  
ATOM    198 1HG2 ILE A  12       4.997  -4.973  -7.191  1.00  1.73           H  
ATOM    199 2HG2 ILE A  12       4.842  -6.687  -7.555  1.00  1.73           H  
ATOM    200 3HG2 ILE A  12       5.166  -5.543  -8.856  1.00  1.73           H  
ATOM    201 1HD1 ILE A  12       2.991  -2.077  -8.034  1.00  1.73           H  
ATOM    202 2HD1 ILE A  12       2.638  -3.176  -6.696  1.00  1.73           H  
ATOM    203 3HD1 ILE A  12       4.263  -3.103  -7.347  1.00  1.73           H  
ATOM    204  N   GLY A  13       4.073  -8.393  -9.667  1.00  1.81           N  
ATOM    205  CA  GLY A  13       4.627  -9.736  -9.526  1.00  1.81           C  
ATOM    206  C   GLY A  13       5.589  -9.834  -8.351  1.00  1.81           C  
ATOM    207  O   GLY A  13       5.796  -8.871  -7.616  1.00  1.81           O  
ATOM    208  H   GLY A  13       4.415  -7.788 -10.396  1.00  1.81           H  
ATOM    209 1HA  GLY A  13       3.812 -10.449  -9.393  1.00  1.81           H  
ATOM    210 2HA  GLY A  13       5.143 -10.010 -10.445  1.00  1.81           H  
ATOM    211  N   HIS A  14       6.245 -10.974  -8.196  1.00  1.87           N  
ATOM    212  CA  HIS A  14       7.060 -11.200  -7.000  1.00  1.87           C  
ATOM    213  C   HIS A  14       8.450 -10.560  -6.948  1.00  1.87           C  
ATOM    214  O   HIS A  14       9.445 -11.259  -6.777  1.00  1.87           O  
ATOM    215  CB  HIS A  14       7.205 -12.703  -6.798  1.00  1.87           C  
ATOM    216  CG  HIS A  14       5.899 -13.381  -6.509  1.00  1.87           C  
ATOM    217  ND1 HIS A  14       5.169 -14.032  -7.483  1.00  1.87           N  
ATOM    218  CD2 HIS A  14       5.192 -13.505  -5.362  1.00  1.87           C  
ATOM    219  CE1 HIS A  14       4.069 -14.531  -6.944  1.00  1.87           C  
ATOM    220  NE2 HIS A  14       4.059 -14.225  -5.660  1.00  1.87           N  
ATOM    221  H   HIS A  14       6.114 -11.721  -8.861  1.00  1.87           H  
ATOM    222  HA  HIS A  14       6.511 -10.808  -6.144  1.00  1.87           H  
ATOM    223 1HB  HIS A  14       7.639 -13.150  -7.693  1.00  1.87           H  
ATOM    224 2HB  HIS A  14       7.887 -12.893  -5.972  1.00  1.87           H  
ATOM    225  HD2 HIS A  14       5.468 -13.109  -4.385  1.00  1.87           H  
ATOM    226  HE1 HIS A  14       3.301 -15.097  -7.471  1.00  1.87           H  
ATOM    227  HE2 HIS A  14       3.338 -14.476  -4.999  1.00  1.87           H  
ATOM    228  N   LEU A  15       8.459  -9.227  -6.978  1.00  1.87           N  
ATOM    229  CA  LEU A  15       9.607  -8.317  -6.858  1.00  1.87           C  
ATOM    230  C   LEU A  15      10.878  -8.620  -7.688  1.00  1.87           C  
ATOM    231  O   LEU A  15      11.174  -9.764  -8.022  1.00  1.87           O  
ATOM    232  CB  LEU A  15       9.975  -8.274  -5.374  1.00  1.87           C  
ATOM    233  CG  LEU A  15       8.902  -7.672  -4.488  1.00  1.87           C  
ATOM    234  CD1 LEU A  15       9.337  -7.793  -3.049  1.00  1.87           C  
ATOM    235  CD2 LEU A  15       8.655  -6.214  -4.897  1.00  1.87           C  
ATOM    236  H   LEU A  15       7.538  -8.812  -7.104  1.00  1.87           H  
ATOM    237  HA  LEU A  15       9.231  -7.341  -7.145  1.00  1.87           H  
ATOM    238 1HB  LEU A  15      10.115  -9.292  -5.036  1.00  1.87           H  
ATOM    239 2HB  LEU A  15      10.906  -7.754  -5.212  1.00  1.87           H  
ATOM    240  HG  LEU A  15       7.974  -8.234  -4.607  1.00  1.87           H  
ATOM    241 1HD1 LEU A  15       8.566  -7.378  -2.400  1.00  1.87           H  
ATOM    242 2HD1 LEU A  15       9.493  -8.844  -2.803  1.00  1.87           H  
ATOM    243 3HD1 LEU A  15      10.267  -7.245  -2.905  1.00  1.87           H  
ATOM    244 1HD2 LEU A  15       7.874  -5.787  -4.265  1.00  1.87           H  
ATOM    245 2HD2 LEU A  15       9.572  -5.638  -4.779  1.00  1.87           H  
ATOM    246 3HD2 LEU A  15       8.334  -6.178  -5.940  1.00  1.87           H  
ATOM    247  N   PRO A  16      11.714  -7.604  -7.994  1.00  1.78           N  
ATOM    248  CA  PRO A  16      12.962  -7.735  -8.736  1.00  1.78           C  
ATOM    249  C   PRO A  16      14.066  -8.283  -7.831  1.00  1.78           C  
ATOM    250  O   PRO A  16      15.056  -7.614  -7.556  1.00  1.78           O  
ATOM    251  CB  PRO A  16      13.232  -6.292  -9.158  1.00  1.78           C  
ATOM    252  CG  PRO A  16      12.658  -5.465  -8.044  1.00  1.78           C  
ATOM    253  CD  PRO A  16      11.411  -6.199  -7.599  1.00  1.78           C  
ATOM    254  HA  PRO A  16      12.808  -8.387  -9.608  1.00  1.78           H  
ATOM    255 1HB  PRO A  16      14.309  -6.127  -9.263  1.00  1.78           H  
ATOM    256 2HB  PRO A  16      12.772  -6.075 -10.139  1.00  1.78           H  
ATOM    257 1HG  PRO A  16      13.385  -5.384  -7.237  1.00  1.78           H  
ATOM    258 2HG  PRO A  16      12.471  -4.445  -8.407  1.00  1.78           H  
ATOM    259 1HD  PRO A  16      11.324  -6.076  -6.526  1.00  1.78           H  
ATOM    260 2HD  PRO A  16      10.550  -5.808  -8.125  1.00  1.78           H  
ATOM    261  N   LYS A  17      13.880  -9.516  -7.381  1.00  1.61           N  
ATOM    262  CA  LYS A  17      14.754 -10.187  -6.415  1.00  1.61           C  
ATOM    263  C   LYS A  17      16.144 -10.538  -6.952  1.00  1.61           C  
ATOM    264  O   LYS A  17      17.065 -10.815  -6.182  1.00  1.61           O  
ATOM    265  CB  LYS A  17      14.070 -11.449  -5.903  1.00  1.61           C  
ATOM    266  CG  LYS A  17      12.833 -11.178  -5.049  1.00  1.61           C  
ATOM    267  CD  LYS A  17      12.192 -12.469  -4.566  1.00  1.61           C  
ATOM    268  CE  LYS A  17      10.963 -12.195  -3.712  1.00  1.61           C  
ATOM    269  NZ  LYS A  17      10.342 -13.458  -3.227  1.00  1.61           N  
ATOM    270  H   LYS A  17      13.032  -9.993  -7.693  1.00  1.61           H  
ATOM    271  HA  LYS A  17      14.895  -9.510  -5.571  1.00  1.61           H  
ATOM    272 1HB  LYS A  17      13.763 -12.066  -6.750  1.00  1.61           H  
ATOM    273 2HB  LYS A  17      14.774 -12.031  -5.309  1.00  1.61           H  
ATOM    274 1HG  LYS A  17      13.098 -10.559  -4.195  1.00  1.61           H  
ATOM    275 2HG  LYS A  17      12.102 -10.640  -5.654  1.00  1.61           H  
ATOM    276 1HD  LYS A  17      11.885 -13.057  -5.434  1.00  1.61           H  
ATOM    277 2HD  LYS A  17      12.910 -13.047  -3.988  1.00  1.61           H  
ATOM    278 1HE  LYS A  17      11.247 -11.586  -2.858  1.00  1.61           H  
ATOM    279 2HE  LYS A  17      10.229 -11.650  -4.305  1.00  1.61           H  
ATOM    280 1HZ  LYS A  17       9.530 -13.243  -2.666  1.00  1.61           H  
ATOM    281 2HZ  LYS A  17      10.066 -14.022  -4.018  1.00  1.61           H  
ATOM    282 3HZ  LYS A  17      11.010 -13.967  -2.669  1.00  1.61           H  
ATOM    283  N   GLY A  18      16.296 -10.535  -8.269  1.00  1.42           N  
ATOM    284  CA  GLY A  18      17.564 -10.878  -8.891  1.00  1.42           C  
ATOM    285  C   GLY A  18      17.640 -10.322 -10.301  1.00  1.42           C  
ATOM    286  O   GLY A  18      16.697  -9.696 -10.778  1.00  1.42           O  
ATOM    287  H   GLY A  18      15.508 -10.286  -8.845  1.00  1.42           H  
ATOM    288 1HA  GLY A  18      18.390 -10.520  -8.295  1.00  1.42           H  
ATOM    289 2HA  GLY A  18      17.659 -11.963  -8.929  1.00  1.42           H  
ATOM    290  N   LEU A  19      18.769 -10.563 -10.965  1.00  1.24           N  
ATOM    291  CA  LEU A  19      19.033 -10.100 -12.334  1.00  1.24           C  
ATOM    292  C   LEU A  19      19.000  -8.579 -12.514  1.00  1.24           C  
ATOM    293  O   LEU A  19      18.749  -8.097 -13.616  1.00  1.24           O  
ATOM    294  CB  LEU A  19      18.006 -10.709 -13.294  1.00  1.24           C  
ATOM    295  CG  LEU A  19      17.914 -12.243 -13.286  1.00  1.24           C  
ATOM    296  CD1 LEU A  19      16.828 -12.681 -14.249  1.00  1.24           C  
ATOM    297  CD2 LEU A  19      19.261 -12.829 -13.669  1.00  1.24           C  
ATOM    298  H   LEU A  19      19.492 -11.093 -10.497  1.00  1.24           H  
ATOM    299  HA  LEU A  19      20.026 -10.449 -12.617  1.00  1.24           H  
ATOM    300 1HB  LEU A  19      17.020 -10.304 -13.087  1.00  1.24           H  
ATOM    301 2HB  LEU A  19      18.277 -10.410 -14.305  1.00  1.24           H  
ATOM    302  HG  LEU A  19      17.639 -12.590 -12.291  1.00  1.24           H  
ATOM    303 1HD1 LEU A  19      16.750 -13.768 -14.241  1.00  1.24           H  
ATOM    304 2HD1 LEU A  19      15.875 -12.247 -13.942  1.00  1.24           H  
ATOM    305 3HD1 LEU A  19      17.074 -12.342 -15.254  1.00  1.24           H  
ATOM    306 1HD2 LEU A  19      19.199 -13.918 -13.663  1.00  1.24           H  
ATOM    307 2HD2 LEU A  19      19.535 -12.488 -14.668  1.00  1.24           H  
ATOM    308 3HD2 LEU A  19      20.016 -12.504 -12.954  1.00  1.24           H  
ATOM    309  N   GLY A  20      19.306  -7.826 -11.463  1.00  1.09           N  
ATOM    310  CA  GLY A  20      19.277  -6.374 -11.572  1.00  1.09           C  
ATOM    311  C   GLY A  20      19.682  -5.644 -10.288  1.00  1.09           C  
ATOM    312  O   GLY A  20      20.221  -6.259  -9.377  1.00  1.09           O  
ATOM    313  H   GLY A  20      19.526  -8.267 -10.587  1.00  1.09           H  
ATOM    314 1HA  GLY A  20      19.939  -6.083 -12.384  1.00  1.09           H  
ATOM    315 2HA  GLY A  20      18.281  -6.063 -11.865  1.00  1.09           H  
ATOM    316  N   VAL A  21      19.366  -4.341 -10.218  1.00  0.97           N  
ATOM    317  CA  VAL A  21      19.714  -3.407  -9.120  1.00  0.97           C  
ATOM    318  C   VAL A  21      19.321  -3.844  -7.703  1.00  0.97           C  
ATOM    319  O   VAL A  21      20.125  -3.768  -6.771  1.00  0.97           O  
ATOM    320  CB  VAL A  21      19.059  -2.021  -9.401  1.00  0.97           C  
ATOM    321  CG1 VAL A  21      19.131  -1.148  -8.213  1.00  0.97           C  
ATOM    322  CG2 VAL A  21      19.811  -1.320 -10.519  1.00  0.97           C  
ATOM    323  H   VAL A  21      18.934  -3.970 -11.057  1.00  0.97           H  
ATOM    324  HA  VAL A  21      20.795  -3.270  -9.144  1.00  0.97           H  
ATOM    325  HB  VAL A  21      18.014  -2.162  -9.669  1.00  0.97           H  
ATOM    326 1HG1 VAL A  21      18.673  -0.188  -8.445  1.00  0.97           H  
ATOM    327 2HG1 VAL A  21      18.605  -1.604  -7.378  1.00  0.97           H  
ATOM    328 3HG1 VAL A  21      20.139  -1.008  -7.961  1.00  0.97           H  
ATOM    329 1HG2 VAL A  21      19.354  -0.351 -10.720  1.00  0.97           H  
ATOM    330 2HG2 VAL A  21      20.852  -1.176 -10.230  1.00  0.97           H  
ATOM    331 3HG2 VAL A  21      19.773  -1.910 -11.390  1.00  0.97           H  
ATOM    332  N   ILE A  22      18.116  -4.346  -7.506  1.00  0.88           N  
ATOM    333  CA  ILE A  22      17.797  -4.772  -6.148  1.00  0.88           C  
ATOM    334  C   ILE A  22      18.591  -6.031  -5.804  1.00  0.88           C  
ATOM    335  O   ILE A  22      19.193  -6.126  -4.727  1.00  0.88           O  
ATOM    336  CB  ILE A  22      16.290  -4.969  -5.981  1.00  0.88           C  
ATOM    337  CG1 ILE A  22      15.589  -3.631  -6.172  1.00  0.88           C  
ATOM    338  CG2 ILE A  22      15.956  -5.597  -4.642  1.00  0.88           C  
ATOM    339  CD1 ILE A  22      16.064  -2.587  -5.220  1.00  0.88           C  
ATOM    340  H   ILE A  22      17.450  -4.423  -8.261  1.00  0.88           H  
ATOM    341  HA  ILE A  22      18.102  -3.988  -5.458  1.00  0.88           H  
ATOM    342  HB  ILE A  22      15.947  -5.605  -6.767  1.00  0.88           H  
ATOM    343 1HG1 ILE A  22      15.744  -3.279  -7.193  1.00  0.88           H  
ATOM    344 2HG1 ILE A  22      14.521  -3.764  -6.006  1.00  0.88           H  
ATOM    345 1HG2 ILE A  22      14.878  -5.738  -4.570  1.00  0.88           H  
ATOM    346 2HG2 ILE A  22      16.453  -6.564  -4.560  1.00  0.88           H  
ATOM    347 3HG2 ILE A  22      16.293  -4.946  -3.853  1.00  0.88           H  
ATOM    348 1HD1 ILE A  22      15.507  -1.682  -5.401  1.00  0.88           H  
ATOM    349 2HD1 ILE A  22      15.894  -2.925  -4.202  1.00  0.88           H  
ATOM    350 3HD1 ILE A  22      17.125  -2.407  -5.368  1.00  0.88           H  
ATOM    351  N   GLY A  23      18.639  -6.973  -6.742  1.00  0.83           N  
ATOM    352  CA  GLY A  23      19.407  -8.196  -6.565  1.00  0.83           C  
ATOM    353  C   GLY A  23      20.892  -7.903  -6.363  1.00  0.83           C  
ATOM    354  O   GLY A  23      21.554  -8.560  -5.565  1.00  0.83           O  
ATOM    355  H   GLY A  23      18.123  -6.837  -7.599  1.00  0.83           H  
ATOM    356 1HA  GLY A  23      19.013  -8.770  -5.730  1.00  0.83           H  
ATOM    357 2HA  GLY A  23      19.294  -8.797  -7.453  1.00  0.83           H  
ATOM    358  N   LEU A  24      21.390  -6.877  -7.059  1.00  0.81           N  
ATOM    359  CA  LEU A  24      22.777  -6.436  -7.008  1.00  0.81           C  
ATOM    360  C   LEU A  24      23.120  -6.049  -5.594  1.00  0.81           C  
ATOM    361  O   LEU A  24      24.127  -6.492  -5.052  1.00  0.81           O  
ATOM    362  CB  LEU A  24      22.975  -5.259  -7.979  1.00  0.81           C  
ATOM    363  CG  LEU A  24      24.333  -4.604  -8.047  1.00  0.81           C  
ATOM    364  CD1 LEU A  24      25.374  -5.627  -8.467  1.00  0.81           C  
ATOM    365  CD2 LEU A  24      24.251  -3.454  -9.071  1.00  0.81           C  
ATOM    366  H   LEU A  24      20.775  -6.396  -7.701  1.00  0.81           H  
ATOM    367  HA  LEU A  24      23.420  -7.262  -7.311  1.00  0.81           H  
ATOM    368 1HB  LEU A  24      22.717  -5.593  -8.981  1.00  0.81           H  
ATOM    369 2HB  LEU A  24      22.285  -4.486  -7.700  1.00  0.81           H  
ATOM    370  HG  LEU A  24      24.606  -4.208  -7.064  1.00  0.81           H  
ATOM    371 1HD1 LEU A  24      26.354  -5.149  -8.522  1.00  0.81           H  
ATOM    372 2HD1 LEU A  24      25.406  -6.435  -7.733  1.00  0.81           H  
ATOM    373 3HD1 LEU A  24      25.110  -6.031  -9.444  1.00  0.81           H  
ATOM    374 1HD2 LEU A  24      25.217  -2.953  -9.144  1.00  0.81           H  
ATOM    375 2HD2 LEU A  24      23.978  -3.860 -10.045  1.00  0.81           H  
ATOM    376 3HD2 LEU A  24      23.498  -2.744  -8.762  1.00  0.81           H  
ATOM    377  N   LEU A  25      22.259  -5.258  -4.973  1.00  0.81           N  
ATOM    378  CA  LEU A  25      22.452  -4.884  -3.581  1.00  0.81           C  
ATOM    379  C   LEU A  25      22.430  -6.089  -2.637  1.00  0.81           C  
ATOM    380  O   LEU A  25      23.210  -6.151  -1.688  1.00  0.81           O  
ATOM    381  CB  LEU A  25      21.384  -3.863  -3.210  1.00  0.81           C  
ATOM    382  CG  LEU A  25      21.611  -2.506  -3.799  1.00  0.81           C  
ATOM    383  CD1 LEU A  25      20.443  -1.657  -3.648  1.00  0.81           C  
ATOM    384  CD2 LEU A  25      22.704  -1.918  -3.031  1.00  0.81           C  
ATOM    385  H   LEU A  25      21.450  -4.899  -5.486  1.00  0.81           H  
ATOM    386  HA  LEU A  25      23.430  -4.410  -3.492  1.00  0.81           H  
ATOM    387 1HB  LEU A  25      20.420  -4.224  -3.562  1.00  0.81           H  
ATOM    388 2HB  LEU A  25      21.347  -3.768  -2.123  1.00  0.81           H  
ATOM    389  HG  LEU A  25      21.867  -2.584  -4.860  1.00  0.81           H  
ATOM    390 1HD1 LEU A  25      20.675  -0.689  -4.040  1.00  0.81           H  
ATOM    391 2HD1 LEU A  25      19.615  -2.100  -4.199  1.00  0.81           H  
ATOM    392 3HD1 LEU A  25      20.203  -1.572  -2.603  1.00  0.81           H  
ATOM    393 1HD2 LEU A  25      22.930  -0.954  -3.358  1.00  0.81           H  
ATOM    394 2HD2 LEU A  25      22.412  -1.857  -1.999  1.00  0.81           H  
ATOM    395 3HD2 LEU A  25      23.579  -2.551  -3.135  1.00  0.81           H  
ATOM    396  N   ILE A  26      21.572  -7.068  -2.918  1.00  0.82           N  
ATOM    397  CA  ILE A  26      21.499  -8.259  -2.074  1.00  0.82           C  
ATOM    398  C   ILE A  26      22.780  -9.114  -2.186  1.00  0.82           C  
ATOM    399  O   ILE A  26      23.347  -9.542  -1.166  1.00  0.82           O  
ATOM    400  CB  ILE A  26      20.268  -9.120  -2.462  1.00  0.82           C  
ATOM    401  CG1 ILE A  26      18.983  -8.353  -2.126  1.00  0.82           C  
ATOM    402  CG2 ILE A  26      20.300 -10.448  -1.738  1.00  0.82           C  
ATOM    403  CD1 ILE A  26      17.703  -8.955  -2.695  1.00  0.82           C  
ATOM    404  H   ILE A  26      20.933  -6.960  -3.707  1.00  0.82           H  
ATOM    405  HA  ILE A  26      21.386  -7.940  -1.042  1.00  0.82           H  
ATOM    406  HB  ILE A  26      20.274  -9.297  -3.531  1.00  0.82           H  
ATOM    407 1HG1 ILE A  26      18.890  -8.282  -1.045  1.00  0.82           H  
ATOM    408 2HG1 ILE A  26      19.083  -7.361  -2.529  1.00  0.82           H  
ATOM    409 1HG2 ILE A  26      19.433 -11.038  -2.031  1.00  0.82           H  
ATOM    410 2HG2 ILE A  26      21.211 -10.983  -2.006  1.00  0.82           H  
ATOM    411 3HG2 ILE A  26      20.279 -10.278  -0.668  1.00  0.82           H  
ATOM    412 1HD1 ILE A  26      16.859  -8.327  -2.411  1.00  0.82           H  
ATOM    413 2HD1 ILE A  26      17.766  -9.003  -3.782  1.00  0.82           H  
ATOM    414 3HD1 ILE A  26      17.563  -9.956  -2.298  1.00  0.82           H  
ATOM    415  N   GLU A  27      23.225  -9.359  -3.430  1.00  0.82           N  
ATOM    416  CA  GLU A  27      24.404 -10.180  -3.736  1.00  0.82           C  
ATOM    417  C   GLU A  27      25.749  -9.504  -3.433  1.00  0.82           C  
ATOM    418  O   GLU A  27      26.667 -10.147  -2.920  1.00  0.82           O  
ATOM    419  CB  GLU A  27      24.377 -10.584  -5.218  1.00  0.82           C  
ATOM    420  CG  GLU A  27      23.246 -11.552  -5.598  1.00  0.82           C  
ATOM    421  CD  GLU A  27      23.195 -11.874  -7.086  1.00  0.82           C  
ATOM    422  OE1 GLU A  27      23.981 -11.327  -7.827  1.00  0.82           O  
ATOM    423  OE2 GLU A  27      22.359 -12.661  -7.476  1.00  0.82           O  
ATOM    424  H   GLU A  27      22.698  -8.964  -4.207  1.00  0.82           H  
ATOM    425  HA  GLU A  27      24.343 -11.084  -3.131  1.00  0.82           H  
ATOM    426 1HB  GLU A  27      24.262  -9.684  -5.829  1.00  0.82           H  
ATOM    427 2HB  GLU A  27      25.325 -11.045  -5.488  1.00  0.82           H  
ATOM    428 1HG  GLU A  27      23.377 -12.478  -5.042  1.00  0.82           H  
ATOM    429 2HG  GLU A  27      22.296 -11.111  -5.294  1.00  0.82           H  
ATOM    430  N   ASP A  28      25.867  -8.216  -3.757  1.00  0.81           N  
ATOM    431  CA  ASP A  28      27.075  -7.431  -3.523  1.00  0.81           C  
ATOM    432  C   ASP A  28      26.714  -6.358  -2.497  1.00  0.81           C  
ATOM    433  O   ASP A  28      26.346  -5.246  -2.881  1.00  0.81           O  
ATOM    434  CB  ASP A  28      27.563  -6.751  -4.810  1.00  0.81           C  
ATOM    435  CG  ASP A  28      28.861  -5.965  -4.599  1.00  0.81           C  
ATOM    436  OD1 ASP A  28      29.302  -5.853  -3.476  1.00  0.81           O  
ATOM    437  OD2 ASP A  28      29.437  -5.440  -5.541  1.00  0.81           O  
ATOM    438  H   ASP A  28      25.081  -7.743  -4.190  1.00  0.81           H  
ATOM    439  HA  ASP A  28      27.860  -8.086  -3.165  1.00  0.81           H  
ATOM    440 1HB  ASP A  28      27.726  -7.503  -5.582  1.00  0.81           H  
ATOM    441 2HB  ASP A  28      26.787  -6.069  -5.174  1.00  0.81           H  
ATOM    442  N   PRO A  29      26.958  -6.585  -1.200  1.00  0.79           N  
ATOM    443  CA  PRO A  29      26.402  -5.817  -0.109  1.00  0.79           C  
ATOM    444  C   PRO A  29      27.002  -4.432   0.171  1.00  0.79           C  
ATOM    445  O   PRO A  29      27.427  -4.147   1.293  1.00  0.79           O  
ATOM    446  CB  PRO A  29      26.664  -6.749   1.068  1.00  0.79           C  
ATOM    447  CG  PRO A  29      27.951  -7.449   0.717  1.00  0.79           C  
ATOM    448  CD  PRO A  29      27.866  -7.665  -0.783  1.00  0.79           C  
ATOM    449  HA  PRO A  29      25.327  -5.741  -0.309  1.00  0.79           H  
ATOM    450 1HB  PRO A  29      26.750  -6.151   1.962  1.00  0.79           H  
ATOM    451 2HB  PRO A  29      25.809  -7.437   1.208  1.00  0.79           H  
ATOM    452 1HG  PRO A  29      28.810  -6.823   1.003  1.00  0.79           H  
ATOM    453 2HG  PRO A  29      28.036  -8.391   1.281  1.00  0.79           H  
ATOM    454 1HD  PRO A  29      28.861  -7.532  -1.245  1.00  0.79           H  
ATOM    455 2HD  PRO A  29      27.422  -8.650  -0.993  1.00  0.79           H  
ATOM    456  N   LYS A  30      26.968  -3.560  -0.826  1.00  0.76           N  
ATOM    457  CA  LYS A  30      27.405  -2.175  -0.689  1.00  0.76           C  
ATOM    458  C   LYS A  30      26.228  -1.256  -1.028  1.00  0.76           C  
ATOM    459  O   LYS A  30      25.331  -1.687  -1.734  1.00  0.76           O  
ATOM    460  CB  LYS A  30      28.563  -1.863  -1.638  1.00  0.76           C  
ATOM    461  CG  LYS A  30      29.851  -2.648  -1.403  1.00  0.76           C  
ATOM    462  CD  LYS A  30      30.961  -2.141  -2.351  1.00  0.76           C  
ATOM    463  CE  LYS A  30      30.715  -2.593  -3.795  1.00  0.76           C  
ATOM    464  NZ  LYS A  30      31.091  -4.010  -4.012  1.00  0.76           N  
ATOM    465  H   LYS A  30      26.629  -3.895  -1.724  1.00  0.76           H  
ATOM    466  HA  LYS A  30      27.731  -2.024   0.332  1.00  0.76           H  
ATOM    467 1HB  LYS A  30      28.242  -2.081  -2.659  1.00  0.76           H  
ATOM    468 2HB  LYS A  30      28.798  -0.800  -1.597  1.00  0.76           H  
ATOM    469 1HG  LYS A  30      30.168  -2.543  -0.366  1.00  0.76           H  
ATOM    470 2HG  LYS A  30      29.666  -3.709  -1.610  1.00  0.76           H  
ATOM    471 1HD  LYS A  30      30.994  -1.051  -2.320  1.00  0.76           H  
ATOM    472 2HD  LYS A  30      31.923  -2.528  -2.021  1.00  0.76           H  
ATOM    473 1HE  LYS A  30      29.650  -2.491  -4.006  1.00  0.76           H  
ATOM    474 2HE  LYS A  30      31.274  -1.966  -4.486  1.00  0.76           H  
ATOM    475 1HZ  LYS A  30      30.847  -4.310  -4.965  1.00  0.76           H  
ATOM    476 2HZ  LYS A  30      32.062  -4.161  -3.846  1.00  0.76           H  
ATOM    477 3HZ  LYS A  30      30.551  -4.612  -3.402  1.00  0.76           H  
ATOM    478  N   PRO A  31      26.157  -0.020  -0.517  1.00  0.73           N  
ATOM    479  CA  PRO A  31      25.205   0.996  -0.946  1.00  0.73           C  
ATOM    480  C   PRO A  31      25.349   1.287  -2.439  1.00  0.73           C  
ATOM    481  O   PRO A  31      26.465   1.302  -2.969  1.00  0.73           O  
ATOM    482  CB  PRO A  31      25.604   2.210  -0.101  1.00  0.73           C  
ATOM    483  CG  PRO A  31      26.262   1.614   1.130  1.00  0.73           C  
ATOM    484  CD  PRO A  31      26.992   0.379   0.629  1.00  0.73           C  
ATOM    485  HA  PRO A  31      24.185   0.659  -0.717  1.00  0.73           H  
ATOM    486 1HB  PRO A  31      26.295   2.848  -0.674  1.00  0.73           H  
ATOM    487 2HB  PRO A  31      24.729   2.835   0.118  1.00  0.73           H  
ATOM    488 1HG  PRO A  31      26.944   2.351   1.579  1.00  0.73           H  
ATOM    489 2HG  PRO A  31      25.503   1.384   1.889  1.00  0.73           H  
ATOM    490 1HD  PRO A  31      28.015   0.622   0.310  1.00  0.73           H  
ATOM    491 2HD  PRO A  31      26.960  -0.368   1.432  1.00  0.73           H  
ATOM    492  N   LEU A  32      24.226   1.559  -3.095  1.00  0.70           N  
ATOM    493  CA  LEU A  32      24.186   1.890  -4.519  1.00  0.70           C  
ATOM    494  C   LEU A  32      23.338   3.118  -4.776  1.00  0.70           C  
ATOM    495  O   LEU A  32      22.182   3.195  -4.347  1.00  0.70           O  
ATOM    496  CB  LEU A  32      23.611   0.720  -5.306  1.00  0.70           C  
ATOM    497  CG  LEU A  32      23.412   0.867  -6.783  1.00  0.70           C  
ATOM    498  CD1 LEU A  32      24.735   1.043  -7.488  1.00  0.70           C  
ATOM    499  CD2 LEU A  32      22.720  -0.368  -7.244  1.00  0.70           C  
ATOM    500  H   LEU A  32      23.347   1.497  -2.582  1.00  0.70           H  
ATOM    501  HA  LEU A  32      25.201   2.091  -4.859  1.00  0.70           H  
ATOM    502 1HB  LEU A  32      24.240  -0.154  -5.143  1.00  0.70           H  
ATOM    503 2HB  LEU A  32      22.626   0.524  -4.909  1.00  0.70           H  
ATOM    504  HG  LEU A  32      22.793   1.735  -6.987  1.00  0.70           H  
ATOM    505 1HD1 LEU A  32      24.569   1.126  -8.554  1.00  0.70           H  
ATOM    506 2HD1 LEU A  32      25.225   1.945  -7.126  1.00  0.70           H  
ATOM    507 3HD1 LEU A  32      25.369   0.180  -7.291  1.00  0.70           H  
ATOM    508 1HD2 LEU A  32      22.532  -0.314  -8.317  1.00  0.70           H  
ATOM    509 2HD2 LEU A  32      23.344  -1.230  -7.022  1.00  0.70           H  
ATOM    510 3HD2 LEU A  32      21.793  -0.457  -6.703  1.00  0.70           H  
ATOM    511  N   ARG A  33      23.917   4.105  -5.449  1.00  0.69           N  
ATOM    512  CA  ARG A  33      23.186   5.333  -5.719  1.00  0.69           C  
ATOM    513  C   ARG A  33      23.224   5.662  -7.205  1.00  0.69           C  
ATOM    514  O   ARG A  33      24.301   5.829  -7.786  1.00  0.69           O  
ATOM    515  CB  ARG A  33      23.793   6.473  -4.918  1.00  0.69           C  
ATOM    516  CG  ARG A  33      23.037   7.759  -4.951  1.00  0.69           C  
ATOM    517  CD  ARG A  33      23.693   8.775  -4.079  1.00  0.69           C  
ATOM    518  NE  ARG A  33      24.899   9.321  -4.679  1.00  0.69           N  
ATOM    519  CZ  ARG A  33      25.842  10.002  -3.997  1.00  0.69           C  
ATOM    520  NH1 ARG A  33      25.727  10.152  -2.707  1.00  0.69           N  
ATOM    521  NH2 ARG A  33      26.880  10.523  -4.627  1.00  0.69           N  
ATOM    522  H   ARG A  33      24.867   4.001  -5.779  1.00  0.69           H  
ATOM    523  HA  ARG A  33      22.145   5.205  -5.423  1.00  0.69           H  
ATOM    524 1HB  ARG A  33      23.880   6.175  -3.870  1.00  0.69           H  
ATOM    525 2HB  ARG A  33      24.799   6.675  -5.281  1.00  0.69           H  
ATOM    526 1HG  ARG A  33      23.000   8.143  -5.975  1.00  0.69           H  
ATOM    527 2HG  ARG A  33      22.023   7.583  -4.596  1.00  0.69           H  
ATOM    528 1HD  ARG A  33      23.021   9.593  -3.885  1.00  0.69           H  
ATOM    529 2HD  ARG A  33      23.968   8.311  -3.128  1.00  0.69           H  
ATOM    530  HE  ARG A  33      25.013   9.227  -5.681  1.00  0.69           H  
ATOM    531 1HH1 ARG A  33      24.947   9.733  -2.218  1.00  0.69           H  
ATOM    532 2HH1 ARG A  33      26.441  10.686  -2.184  1.00  0.69           H  
ATOM    533 1HH2 ARG A  33      26.969  10.416  -5.625  1.00  0.69           H  
ATOM    534 2HH2 ARG A  33      27.582  11.035  -4.101  1.00  0.69           H  
ATOM    535  N   LEU A  34      22.045   5.720  -7.812  1.00  0.69           N  
ATOM    536  CA  LEU A  34      21.898   5.962  -9.234  1.00  0.69           C  
ATOM    537  C   LEU A  34      21.091   7.228  -9.514  1.00  0.69           C  
ATOM    538  O   LEU A  34      19.983   7.410  -8.996  1.00  0.69           O  
ATOM    539  CB  LEU A  34      21.192   4.758  -9.851  1.00  0.69           C  
ATOM    540  CG  LEU A  34      21.883   3.409  -9.614  1.00  0.69           C  
ATOM    541  CD1 LEU A  34      21.030   2.255 -10.141  1.00  0.69           C  
ATOM    542  CD2 LEU A  34      23.194   3.438 -10.282  1.00  0.69           C  
ATOM    543  H   LEU A  34      21.204   5.586  -7.263  1.00  0.69           H  
ATOM    544  HA  LEU A  34      22.888   6.078  -9.673  1.00  0.69           H  
ATOM    545 1HB  LEU A  34      20.206   4.708  -9.428  1.00  0.69           H  
ATOM    546 2HB  LEU A  34      21.102   4.913 -10.926  1.00  0.69           H  
ATOM    547  HG  LEU A  34      22.020   3.256  -8.551  1.00  0.69           H  
ATOM    548 1HD1 LEU A  34      21.549   1.315  -9.957  1.00  0.69           H  
ATOM    549 2HD1 LEU A  34      20.068   2.240  -9.631  1.00  0.69           H  
ATOM    550 3HD1 LEU A  34      20.871   2.372 -11.212  1.00  0.69           H  
ATOM    551 1HD2 LEU A  34      23.698   2.504 -10.113  1.00  0.69           H  
ATOM    552 2HD2 LEU A  34      23.047   3.591 -11.347  1.00  0.69           H  
ATOM    553 3HD2 LEU A  34      23.798   4.251  -9.881  1.00  0.69           H  
ATOM    554  N   ASP A  35      21.600   8.062 -10.413  1.00  0.72           N  
ATOM    555  CA  ASP A  35      20.894   9.282 -10.797  1.00  0.72           C  
ATOM    556  C   ASP A  35      20.001   9.085 -12.016  1.00  0.72           C  
ATOM    557  O   ASP A  35      19.143   9.920 -12.309  1.00  0.72           O  
ATOM    558  CB  ASP A  35      21.892  10.394 -11.034  1.00  0.72           C  
ATOM    559  CG  ASP A  35      22.626  10.728  -9.747  1.00  0.72           C  
ATOM    560  OD1 ASP A  35      21.984  10.743  -8.715  1.00  0.72           O  
ATOM    561  OD2 ASP A  35      23.808  10.943  -9.789  1.00  0.72           O  
ATOM    562  H   ASP A  35      22.510   7.868 -10.809  1.00  0.72           H  
ATOM    563  HA  ASP A  35      20.255   9.582  -9.967  1.00  0.72           H  
ATOM    564 1HB  ASP A  35      22.612  10.094 -11.796  1.00  0.72           H  
ATOM    565 2HB  ASP A  35      21.374  11.283 -11.394  1.00  0.72           H  
ATOM    566  N   ASP A  36      20.259   8.009 -12.753  1.00  0.75           N  
ATOM    567  CA  ASP A  36      19.507   7.674 -13.956  1.00  0.75           C  
ATOM    568  C   ASP A  36      19.543   6.165 -14.195  1.00  0.75           C  
ATOM    569  O   ASP A  36      20.492   5.593 -14.758  1.00  0.75           O  
ATOM    570  CB  ASP A  36      20.015   8.462 -15.166  1.00  0.75           C  
ATOM    571  CG  ASP A  36      19.195   8.227 -16.448  1.00  0.75           C  
ATOM    572  OD1 ASP A  36      18.465   7.232 -16.537  1.00  0.75           O  
ATOM    573  OD2 ASP A  36      19.289   9.058 -17.328  1.00  0.75           O  
ATOM    574  H   ASP A  36      20.983   7.385 -12.442  1.00  0.75           H  
ATOM    575  HA  ASP A  36      18.468   7.961 -13.797  1.00  0.75           H  
ATOM    576 1HB  ASP A  36      19.984   9.529 -14.933  1.00  0.75           H  
ATOM    577 2HB  ASP A  36      21.055   8.200 -15.360  1.00  0.75           H  
ATOM    578  N   VAL A  37      18.455   5.532 -13.815  1.00  0.79           N  
ATOM    579  CA  VAL A  37      18.388   4.091 -13.823  1.00  0.79           C  
ATOM    580  C   VAL A  37      17.962   3.583 -15.185  1.00  0.79           C  
ATOM    581  O   VAL A  37      17.754   2.390 -15.359  1.00  0.79           O  
ATOM    582  CB  VAL A  37      17.391   3.587 -12.781  1.00  0.79           C  
ATOM    583  CG1 VAL A  37      17.773   4.128 -11.411  1.00  0.79           C  
ATOM    584  CG2 VAL A  37      16.042   3.957 -13.193  1.00  0.79           C  
ATOM    585  H   VAL A  37      17.691   6.083 -13.420  1.00  0.79           H  
ATOM    586  HA  VAL A  37      19.376   3.695 -13.586  1.00  0.79           H  
ATOM    587  HB  VAL A  37      17.449   2.502 -12.720  1.00  0.79           H  
ATOM    588 1HG1 VAL A  37      17.082   3.769 -10.677  1.00  0.79           H  
ATOM    589 2HG1 VAL A  37      18.766   3.801 -11.165  1.00  0.79           H  
ATOM    590 3HG1 VAL A  37      17.742   5.213 -11.422  1.00  0.79           H  
ATOM    591 1HG2 VAL A  37      15.341   3.586 -12.484  1.00  0.79           H  
ATOM    592 2HG2 VAL A  37      15.971   5.016 -13.261  1.00  0.79           H  
ATOM    593 3HG2 VAL A  37      15.817   3.526 -14.167  1.00  0.79           H  
ATOM    594  N   SER A  38      17.753   4.473 -16.159  1.00  0.82           N  
ATOM    595  CA  SER A  38      17.415   3.962 -17.472  1.00  0.82           C  
ATOM    596  C   SER A  38      18.719   3.642 -18.199  1.00  0.82           C  
ATOM    597  O   SER A  38      18.714   3.013 -19.258  1.00  0.82           O  
ATOM    598  CB  SER A  38      16.563   4.937 -18.268  1.00  0.82           C  
ATOM    599  OG  SER A  38      17.280   6.072 -18.687  1.00  0.82           O  
ATOM    600  H   SER A  38      17.905   5.483 -16.030  1.00  0.82           H  
ATOM    601  HA  SER A  38      16.849   3.037 -17.360  1.00  0.82           H  
ATOM    602 1HB  SER A  38      16.154   4.427 -19.137  1.00  0.82           H  
ATOM    603 2HB  SER A  38      15.723   5.252 -17.652  1.00  0.82           H  
ATOM    604  HG  SER A  38      17.685   6.472 -17.885  1.00  0.82           H  
ATOM    605  N   ALA A  39      19.842   4.110 -17.627  1.00  0.85           N  
ATOM    606  CA  ALA A  39      21.154   3.903 -18.202  1.00  0.85           C  
ATOM    607  C   ALA A  39      21.896   2.754 -17.527  1.00  0.85           C  
ATOM    608  O   ALA A  39      22.587   1.984 -18.192  1.00  0.85           O  
ATOM    609  CB  ALA A  39      21.965   5.173 -18.087  1.00  0.85           C  
ATOM    610  H   ALA A  39      19.793   4.630 -16.751  1.00  0.85           H  
ATOM    611  HA  ALA A  39      21.028   3.651 -19.254  1.00  0.85           H  
ATOM    612 1HB  ALA A  39      22.942   5.027 -18.544  1.00  0.85           H  
ATOM    613 2HB  ALA A  39      21.439   5.984 -18.594  1.00  0.85           H  
ATOM    614 3HB  ALA A  39      22.089   5.427 -17.033  1.00  0.85           H  
ATOM    615  N   HIS A  40      21.775   2.635 -16.200  1.00  0.87           N  
ATOM    616  CA  HIS A  40      22.546   1.587 -15.525  1.00  0.87           C  
ATOM    617  C   HIS A  40      22.094   0.205 -16.052  1.00  0.87           C  
ATOM    618  O   HIS A  40      20.895  -0.080 -16.034  1.00  0.87           O  
ATOM    619  CB  HIS A  40      22.349   1.672 -13.996  1.00  0.87           C  
ATOM    620  CG  HIS A  40      23.316   0.827 -13.182  1.00  0.87           C  
ATOM    621  ND1 HIS A  40      23.217  -0.545 -13.058  1.00  0.87           N  
ATOM    622  CD2 HIS A  40      24.421   1.185 -12.486  1.00  0.87           C  
ATOM    623  CE1 HIS A  40      24.219  -0.980 -12.295  1.00  0.87           C  
ATOM    624  NE2 HIS A  40      24.952   0.049 -11.943  1.00  0.87           N  
ATOM    625  H   HIS A  40      21.208   3.308 -15.680  1.00  0.87           H  
ATOM    626  HA  HIS A  40      23.595   1.754 -15.739  1.00  0.87           H  
ATOM    627 1HB  HIS A  40      22.452   2.712 -13.677  1.00  0.87           H  
ATOM    628 2HB  HIS A  40      21.332   1.362 -13.746  1.00  0.87           H  
ATOM    629  HD2 HIS A  40      24.817   2.193 -12.378  1.00  0.87           H  
ATOM    630  HE1 HIS A  40      24.414  -2.011 -12.012  1.00  0.87           H  
ATOM    631  HE2 HIS A  40      25.783   0.014 -11.367  1.00  0.87           H  
ATOM    632  N   PRO A  41      23.020  -0.712 -16.430  1.00  0.90           N  
ATOM    633  CA  PRO A  41      22.740  -2.027 -16.998  1.00  0.90           C  
ATOM    634  C   PRO A  41      21.990  -2.997 -16.094  1.00  0.90           C  
ATOM    635  O   PRO A  41      21.399  -3.960 -16.580  1.00  0.90           O  
ATOM    636  CB  PRO A  41      24.144  -2.564 -17.317  1.00  0.90           C  
ATOM    637  CG  PRO A  41      25.072  -1.804 -16.411  1.00  0.90           C  
ATOM    638  CD  PRO A  41      24.469  -0.427 -16.307  1.00  0.90           C  
ATOM    639  HA  PRO A  41      22.176  -1.880 -17.931  1.00  0.90           H  
ATOM    640 1HB  PRO A  41      24.173  -3.649 -17.133  1.00  0.90           H  
ATOM    641 2HB  PRO A  41      24.368  -2.413 -18.381  1.00  0.90           H  
ATOM    642 1HG  PRO A  41      25.136  -2.306 -15.432  1.00  0.90           H  
ATOM    643 2HG  PRO A  41      26.089  -1.793 -16.829  1.00  0.90           H  
ATOM    644 1HD  PRO A  41      24.746  -0.030 -15.340  1.00  0.90           H  
ATOM    645 2HD  PRO A  41      24.801   0.216 -17.138  1.00  0.90           H  
ATOM    646  N   ALA A  42      22.011  -2.778 -14.779  1.00  0.95           N  
ATOM    647  CA  ALA A  42      21.317  -3.690 -13.880  1.00  0.95           C  
ATOM    648  C   ALA A  42      19.859  -3.260 -13.686  1.00  0.95           C  
ATOM    649  O   ALA A  42      19.115  -3.826 -12.882  1.00  0.95           O  
ATOM    650  CB  ALA A  42      22.049  -3.768 -12.554  1.00  0.95           C  
ATOM    651  H   ALA A  42      22.491  -1.975 -14.365  1.00  0.95           H  
ATOM    652  HA  ALA A  42      21.319  -4.679 -14.335  1.00  0.95           H  
ATOM    653 1HB  ALA A  42      21.577  -4.462 -11.905  1.00  0.95           H  
ATOM    654 2HB  ALA A  42      23.073  -4.089 -12.726  1.00  0.95           H  
ATOM    655 3HB  ALA A  42      22.044  -2.798 -12.087  1.00  0.95           H  
ATOM    656  N   SER A  43      19.443  -2.197 -14.345  1.00  1.02           N  
ATOM    657  CA  SER A  43      18.098  -1.731 -14.101  1.00  1.02           C  
ATOM    658  C   SER A  43      17.030  -2.521 -14.833  1.00  1.02           C  
ATOM    659  O   SER A  43      16.937  -2.518 -16.060  1.00  1.02           O  
ATOM    660  CB  SER A  43      18.009  -0.299 -14.481  1.00  1.02           C  
ATOM    661  OG  SER A  43      16.713   0.199 -14.363  1.00  1.02           O  
ATOM    662  H   SER A  43      20.036  -1.693 -15.008  1.00  1.02           H  
ATOM    663  HA  SER A  43      17.903  -1.811 -13.032  1.00  1.02           H  
ATOM    664 1HB  SER A  43      18.686   0.288 -13.858  1.00  1.02           H  
ATOM    665 2HB  SER A  43      18.346  -0.182 -15.511  1.00  1.02           H  
ATOM    666  HG  SER A  43      16.810   1.128 -14.647  1.00  1.02           H  
ATOM    667  N   ILE A  44      16.206  -3.189 -14.039  1.00  1.11           N  
ATOM    668  CA  ILE A  44      15.103  -4.005 -14.514  1.00  1.11           C  
ATOM    669  C   ILE A  44      13.796  -3.449 -13.960  1.00  1.11           C  
ATOM    670  O   ILE A  44      12.718  -3.996 -14.182  1.00  1.11           O  
ATOM    671  CB  ILE A  44      15.312  -5.475 -14.110  1.00  1.11           C  
ATOM    672  CG1 ILE A  44      15.361  -5.616 -12.580  1.00  1.11           C  
ATOM    673  CG2 ILE A  44      16.594  -5.997 -14.726  1.00  1.11           C  
ATOM    674  CD1 ILE A  44      15.365  -7.064 -12.104  1.00  1.11           C  
ATOM    675  H   ILE A  44      16.376  -3.146 -13.046  1.00  1.11           H  
ATOM    676  HA  ILE A  44      15.065  -3.950 -15.601  1.00  1.11           H  
ATOM    677  HB  ILE A  44      14.474  -6.068 -14.471  1.00  1.11           H  
ATOM    678 1HG1 ILE A  44      16.257  -5.123 -12.221  1.00  1.11           H  
ATOM    679 2HG1 ILE A  44      14.494  -5.112 -12.142  1.00  1.11           H  
ATOM    680 1HG2 ILE A  44      16.717  -7.039 -14.454  1.00  1.11           H  
ATOM    681 2HG2 ILE A  44      16.540  -5.910 -15.810  1.00  1.11           H  
ATOM    682 3HG2 ILE A  44      17.448  -5.425 -14.363  1.00  1.11           H  
ATOM    683 1HD1 ILE A  44      15.418  -7.106 -11.023  1.00  1.11           H  
ATOM    684 2HD1 ILE A  44      14.458  -7.560 -12.440  1.00  1.11           H  
ATOM    685 3HD1 ILE A  44      16.229  -7.581 -12.516  1.00  1.11           H  
ATOM    686  N   GLY A  45      13.924  -2.358 -13.210  1.00  1.23           N  
ATOM    687  CA  GLY A  45      12.808  -1.686 -12.569  1.00  1.23           C  
ATOM    688  C   GLY A  45      12.055  -2.603 -11.626  1.00  1.23           C  
ATOM    689  O   GLY A  45      12.648  -3.267 -10.774  1.00  1.23           O  
ATOM    690  H   GLY A  45      14.845  -1.967 -13.104  1.00  1.23           H  
ATOM    691 1HA  GLY A  45      13.172  -0.821 -12.015  1.00  1.23           H  
ATOM    692 2HA  GLY A  45      12.127  -1.310 -13.331  1.00  1.23           H  
ATOM    693  N   PHE A  46      10.739  -2.589 -11.775  1.00  1.36           N  
ATOM    694  CA  PHE A  46       9.813  -3.371 -10.978  1.00  1.36           C  
ATOM    695  C   PHE A  46       8.874  -4.096 -11.954  1.00  1.36           C  
ATOM    696  O   PHE A  46       8.815  -3.701 -13.119  1.00  1.36           O  
ATOM    697  CB  PHE A  46       9.082  -2.440 -10.011  1.00  1.36           C  
ATOM    698  CG  PHE A  46      10.039  -1.697  -9.143  1.00  1.36           C  
ATOM    699  CD1 PHE A  46      10.425  -0.413  -9.472  1.00  1.36           C  
ATOM    700  CD2 PHE A  46      10.606  -2.293  -8.036  1.00  1.36           C  
ATOM    701  CE1 PHE A  46      11.336   0.263  -8.709  1.00  1.36           C  
ATOM    702  CE2 PHE A  46      11.543  -1.621  -7.272  1.00  1.36           C  
ATOM    703  CZ  PHE A  46      11.907  -0.338  -7.609  1.00  1.36           C  
ATOM    704  H   PHE A  46      10.359  -2.006 -12.506  1.00  1.36           H  
ATOM    705  HA  PHE A  46      10.385  -4.095 -10.405  1.00  1.36           H  
ATOM    706 1HB  PHE A  46       8.506  -1.717 -10.579  1.00  1.36           H  
ATOM    707 2HB  PHE A  46       8.398  -2.973  -9.378  1.00  1.36           H  
ATOM    708  HD1 PHE A  46       9.989   0.066 -10.350  1.00  1.36           H  
ATOM    709  HD2 PHE A  46      10.320  -3.308  -7.779  1.00  1.36           H  
ATOM    710  HE1 PHE A  46      11.604   1.270  -8.982  1.00  1.36           H  
ATOM    711  HE2 PHE A  46      11.992  -2.109  -6.411  1.00  1.36           H  
ATOM    712  HZ  PHE A  46      12.642   0.197  -7.011  1.00  1.36           H  
ATOM    713  N   PRO A  47       8.165  -5.168 -11.554  1.00  1.46           N  
ATOM    714  CA  PRO A  47       7.230  -5.874 -12.407  1.00  1.46           C  
ATOM    715  C   PRO A  47       6.316  -4.848 -13.083  1.00  1.46           C  
ATOM    716  O   PRO A  47       5.984  -3.842 -12.463  1.00  1.46           O  
ATOM    717  CB  PRO A  47       6.502  -6.777 -11.415  1.00  1.46           C  
ATOM    718  CG  PRO A  47       7.529  -7.021 -10.312  1.00  1.46           C  
ATOM    719  CD  PRO A  47       8.289  -5.726 -10.191  1.00  1.46           C  
ATOM    720  HA  PRO A  47       7.831  -6.449 -13.117  1.00  1.46           H  
ATOM    721 1HB  PRO A  47       5.594  -6.270 -11.067  1.00  1.46           H  
ATOM    722 2HB  PRO A  47       6.187  -7.705 -11.912  1.00  1.46           H  
ATOM    723 1HG  PRO A  47       7.027  -7.297  -9.372  1.00  1.46           H  
ATOM    724 2HG  PRO A  47       8.177  -7.872 -10.578  1.00  1.46           H  
ATOM    725 1HD  PRO A  47       7.813  -5.093  -9.439  1.00  1.46           H  
ATOM    726 2HD  PRO A  47       9.323  -5.963  -9.965  1.00  1.46           H  
ATOM    727  N   PRO A  48       5.781  -5.143 -14.287  1.00  1.52           N  
ATOM    728  CA  PRO A  48       5.043  -4.244 -15.176  1.00  1.52           C  
ATOM    729  C   PRO A  48       3.974  -3.362 -14.548  1.00  1.52           C  
ATOM    730  O   PRO A  48       3.753  -2.239 -15.007  1.00  1.52           O  
ATOM    731  CB  PRO A  48       4.368  -5.241 -16.132  1.00  1.52           C  
ATOM    732  CG  PRO A  48       5.309  -6.403 -16.192  1.00  1.52           C  
ATOM    733  CD  PRO A  48       5.846  -6.542 -14.793  1.00  1.52           C  
ATOM    734  HA  PRO A  48       5.766  -3.622 -15.719  1.00  1.52           H  
ATOM    735 1HB  PRO A  48       3.372  -5.510 -15.755  1.00  1.52           H  
ATOM    736 2HB  PRO A  48       4.216  -4.769 -17.114  1.00  1.52           H  
ATOM    737 1HG  PRO A  48       4.775  -7.305 -16.533  1.00  1.52           H  
ATOM    738 2HG  PRO A  48       6.101  -6.207 -16.929  1.00  1.52           H  
ATOM    739 1HD  PRO A  48       5.215  -7.208 -14.188  1.00  1.52           H  
ATOM    740 2HD  PRO A  48       6.866  -6.907 -14.898  1.00  1.52           H  
ATOM    741  N   TYR A  49       3.320  -3.804 -13.492  1.00  1.51           N  
ATOM    742  CA  TYR A  49       2.259  -2.980 -12.926  1.00  1.51           C  
ATOM    743  C   TYR A  49       2.810  -1.992 -11.914  1.00  1.51           C  
ATOM    744  O   TYR A  49       2.572  -2.091 -10.719  1.00  1.51           O  
ATOM    745  CB  TYR A  49       1.225  -3.898 -12.327  1.00  1.51           C  
ATOM    746  CG  TYR A  49       0.631  -4.731 -13.387  1.00  1.51           C  
ATOM    747  CD1 TYR A  49       1.196  -5.960 -13.675  1.00  1.51           C  
ATOM    748  CD2 TYR A  49      -0.457  -4.275 -14.103  1.00  1.51           C  
ATOM    749  CE1 TYR A  49       0.669  -6.739 -14.677  1.00  1.51           C  
ATOM    750  CE2 TYR A  49      -0.986  -5.053 -15.109  1.00  1.51           C  
ATOM    751  CZ  TYR A  49      -0.427  -6.283 -15.396  1.00  1.51           C  
ATOM    752  OH  TYR A  49      -0.954  -7.059 -16.405  1.00  1.51           O  
ATOM    753  H   TYR A  49       3.535  -4.700 -13.086  1.00  1.51           H  
ATOM    754  HA  TYR A  49       1.796  -2.407 -13.730  1.00  1.51           H  
ATOM    755 1HB  TYR A  49       1.680  -4.550 -11.582  1.00  1.51           H  
ATOM    756 2HB  TYR A  49       0.437  -3.336 -11.846  1.00  1.51           H  
ATOM    757  HD1 TYR A  49       2.060  -6.311 -13.108  1.00  1.51           H  
ATOM    758  HD2 TYR A  49      -0.893  -3.302 -13.873  1.00  1.51           H  
ATOM    759  HE1 TYR A  49       1.114  -7.708 -14.904  1.00  1.51           H  
ATOM    760  HE2 TYR A  49      -1.845  -4.697 -15.679  1.00  1.51           H  
ATOM    761  HH  TYR A  49      -0.422  -7.853 -16.510  1.00  1.51           H  
ATOM    762  N   HIS A  50       3.583  -1.055 -12.419  1.00  1.43           N  
ATOM    763  CA  HIS A  50       4.303  -0.111 -11.582  1.00  1.43           C  
ATOM    764  C   HIS A  50       4.741   1.065 -12.464  1.00  1.43           C  
ATOM    765  O   HIS A  50       5.028   0.861 -13.643  1.00  1.43           O  
ATOM    766  CB  HIS A  50       5.534  -0.815 -10.972  1.00  1.43           C  
ATOM    767  CG  HIS A  50       6.185  -0.124  -9.798  1.00  1.43           C  
ATOM    768  ND1 HIS A  50       7.029   0.961  -9.934  1.00  1.43           N  
ATOM    769  CD2 HIS A  50       6.102  -0.371  -8.470  1.00  1.43           C  
ATOM    770  CE1 HIS A  50       7.430   1.354  -8.739  1.00  1.43           C  
ATOM    771  NE2 HIS A  50       6.884   0.559  -7.831  1.00  1.43           N  
ATOM    772  H   HIS A  50       3.700  -1.060 -13.431  1.00  1.43           H  
ATOM    773  HA  HIS A  50       3.650   0.230 -10.784  1.00  1.43           H  
ATOM    774 1HB  HIS A  50       5.256  -1.823 -10.651  1.00  1.43           H  
ATOM    775 2HB  HIS A  50       6.293  -0.934 -11.749  1.00  1.43           H  
ATOM    776  HD1 HIS A  50       7.263   1.444 -10.804  1.00  1.43           H  
ATOM    777  HD2 HIS A  50       5.563  -1.115  -7.891  1.00  1.43           H  
ATOM    778  HE1 HIS A  50       8.107   2.204  -8.638  1.00  1.43           H  
ATOM    779  N   PRO A  51       4.780   2.306 -11.974  1.00  1.30           N  
ATOM    780  CA  PRO A  51       5.286   3.418 -12.743  1.00  1.30           C  
ATOM    781  C   PRO A  51       6.800   3.241 -12.984  1.00  1.30           C  
ATOM    782  O   PRO A  51       7.471   2.542 -12.217  1.00  1.30           O  
ATOM    783  CB  PRO A  51       4.965   4.618 -11.838  1.00  1.30           C  
ATOM    784  CG  PRO A  51       4.821   4.035 -10.438  1.00  1.30           C  
ATOM    785  CD  PRO A  51       4.221   2.662 -10.654  1.00  1.30           C  
ATOM    786  HA  PRO A  51       4.700   3.466 -13.659  1.00  1.30           H  
ATOM    787 1HB  PRO A  51       5.780   5.359 -11.905  1.00  1.30           H  
ATOM    788 2HB  PRO A  51       4.050   5.120 -12.187  1.00  1.30           H  
ATOM    789 1HG  PRO A  51       5.809   3.991  -9.950  1.00  1.30           H  
ATOM    790 2HG  PRO A  51       4.187   4.682  -9.812  1.00  1.30           H  
ATOM    791 1HD  PRO A  51       4.550   2.016  -9.859  1.00  1.30           H  
ATOM    792 2HD  PRO A  51       3.123   2.718 -10.704  1.00  1.30           H  
ATOM    793  N   PRO A  52       7.357   3.820 -14.063  1.00  1.14           N  
ATOM    794  CA  PRO A  52       8.777   3.833 -14.387  1.00  1.14           C  
ATOM    795  C   PRO A  52       9.607   4.469 -13.293  1.00  1.14           C  
ATOM    796  O   PRO A  52       9.162   5.421 -12.655  1.00  1.14           O  
ATOM    797  CB  PRO A  52       8.830   4.690 -15.653  1.00  1.14           C  
ATOM    798  CG  PRO A  52       7.463   4.558 -16.267  1.00  1.14           C  
ATOM    799  CD  PRO A  52       6.510   4.455 -15.097  1.00  1.14           C  
ATOM    800  HA  PRO A  52       9.114   2.805 -14.585  1.00  1.14           H  
ATOM    801 1HB  PRO A  52       9.086   5.728 -15.389  1.00  1.14           H  
ATOM    802 2HB  PRO A  52       9.630   4.326 -16.314  1.00  1.14           H  
ATOM    803 1HG  PRO A  52       7.252   5.423 -16.916  1.00  1.14           H  
ATOM    804 2HG  PRO A  52       7.430   3.665 -16.909  1.00  1.14           H  
ATOM    805 1HD  PRO A  52       6.147   5.440 -14.768  1.00  1.14           H  
ATOM    806 2HD  PRO A  52       5.709   3.792 -15.434  1.00  1.14           H  
ATOM    807  N   MET A  53      10.825   3.963 -13.122  1.00  0.98           N  
ATOM    808  CA  MET A  53      11.774   4.504 -12.149  1.00  0.98           C  
ATOM    809  C   MET A  53      12.825   5.345 -12.856  1.00  0.98           C  
ATOM    810  O   MET A  53      13.307   4.966 -13.926  1.00  0.98           O  
ATOM    811  CB  MET A  53      12.440   3.372 -11.349  1.00  0.98           C  
ATOM    812  CG  MET A  53      13.454   3.848 -10.289  1.00  0.98           C  
ATOM    813  SD  MET A  53      14.073   2.523  -9.197  1.00  0.98           S  
ATOM    814  CE  MET A  53      15.023   1.399 -10.209  1.00  0.98           C  
ATOM    815  H   MET A  53      11.109   3.177 -13.687  1.00  0.98           H  
ATOM    816  HA  MET A  53      11.239   5.153 -11.454  1.00  0.98           H  
ATOM    817 1HB  MET A  53      11.671   2.801 -10.836  1.00  0.98           H  
ATOM    818 2HB  MET A  53      12.955   2.698 -12.029  1.00  0.98           H  
ATOM    819 1HG  MET A  53      14.298   4.347 -10.738  1.00  0.98           H  
ATOM    820 2HG  MET A  53      12.952   4.593  -9.678  1.00  0.98           H  
ATOM    821 1HE  MET A  53      15.404   0.588  -9.586  1.00  0.98           H  
ATOM    822 2HE  MET A  53      14.385   0.991 -10.988  1.00  0.98           H  
ATOM    823 3HE  MET A  53      15.850   1.913 -10.660  1.00  0.98           H  
ATOM    824  N   ARG A  54      13.161   6.493 -12.279  1.00  0.85           N  
ATOM    825  CA  ARG A  54      14.238   7.329 -12.814  1.00  0.85           C  
ATOM    826  C   ARG A  54      15.451   7.381 -11.892  1.00  0.85           C  
ATOM    827  O   ARG A  54      16.586   7.247 -12.351  1.00  0.85           O  
ATOM    828  CB  ARG A  54      13.805   8.756 -13.058  1.00  0.85           C  
ATOM    829  CG  ARG A  54      14.930   9.608 -13.647  1.00  0.85           C  
ATOM    830  CD  ARG A  54      14.524  10.995 -13.952  1.00  0.85           C  
ATOM    831  NE  ARG A  54      15.647  11.753 -14.481  1.00  0.85           N  
ATOM    832  CZ  ARG A  54      15.636  13.070 -14.758  1.00  0.85           C  
ATOM    833  NH1 ARG A  54      14.549  13.782 -14.553  1.00  0.85           N  
ATOM    834  NH2 ARG A  54      16.725  13.644 -15.238  1.00  0.85           N  
ATOM    835  H   ARG A  54      12.667   6.758 -11.425  1.00  0.85           H  
ATOM    836  HA  ARG A  54      14.553   6.912 -13.769  1.00  0.85           H  
ATOM    837 1HB  ARG A  54      12.960   8.775 -13.743  1.00  0.85           H  
ATOM    838 2HB  ARG A  54      13.487   9.208 -12.118  1.00  0.85           H  
ATOM    839 1HG  ARG A  54      15.763   9.646 -12.940  1.00  0.85           H  
ATOM    840 2HG  ARG A  54      15.276   9.148 -14.574  1.00  0.85           H  
ATOM    841 1HD  ARG A  54      13.727  10.995 -14.695  1.00  0.85           H  
ATOM    842 2HD  ARG A  54      14.179  11.485 -13.042  1.00  0.85           H  
ATOM    843  HE  ARG A  54      16.510  11.246 -14.656  1.00  0.85           H  
ATOM    844 1HH1 ARG A  54      13.718  13.341 -14.187  1.00  0.85           H  
ATOM    845 2HH1 ARG A  54      14.548  14.770 -14.762  1.00  0.85           H  
ATOM    846 1HH2 ARG A  54      17.561  13.091 -15.393  1.00  0.85           H  
ATOM    847 2HH2 ARG A  54      16.725  14.632 -15.444  1.00  0.85           H  
ATOM    848  N   THR A  55      15.213   7.551 -10.593  1.00  0.75           N  
ATOM    849  CA  THR A  55      16.319   7.672  -9.638  1.00  0.75           C  
ATOM    850  C   THR A  55      16.260   6.524  -8.647  1.00  0.75           C  
ATOM    851  O   THR A  55      15.170   6.057  -8.307  1.00  0.75           O  
ATOM    852  CB  THR A  55      16.243   9.013  -8.856  1.00  0.75           C  
ATOM    853  OG1 THR A  55      15.010   9.045  -8.097  1.00  0.75           O  
ATOM    854  CG2 THR A  55      16.277  10.205  -9.798  1.00  0.75           C  
ATOM    855  H   THR A  55      14.253   7.619 -10.280  1.00  0.75           H  
ATOM    856  HA  THR A  55      17.272   7.620 -10.169  1.00  0.75           H  
ATOM    857  HB  THR A  55      17.089   9.078  -8.178  1.00  0.75           H  
ATOM    858  HG1 THR A  55      15.045   9.761  -7.442  1.00  0.75           H  
ATOM    859 1HG2 THR A  55      16.224  11.132  -9.218  1.00  0.75           H  
ATOM    860 2HG2 THR A  55      17.208  10.189 -10.374  1.00  0.75           H  
ATOM    861 3HG2 THR A  55      15.430  10.157 -10.476  1.00  0.75           H  
ATOM    862  N   PHE A  56      17.413   6.138  -8.096  1.00  0.69           N  
ATOM    863  CA  PHE A  56      17.440   5.061  -7.109  1.00  0.69           C  
ATOM    864  C   PHE A  56      18.534   5.146  -6.048  1.00  0.69           C  
ATOM    865  O   PHE A  56      19.699   5.421  -6.332  1.00  0.69           O  
ATOM    866  CB  PHE A  56      17.595   3.732  -7.827  1.00  0.69           C  
ATOM    867  CG  PHE A  56      17.782   2.604  -6.953  1.00  0.69           C  
ATOM    868  CD1 PHE A  56      16.716   1.944  -6.447  1.00  0.69           C  
ATOM    869  CD2 PHE A  56      19.060   2.208  -6.604  1.00  0.69           C  
ATOM    870  CE1 PHE A  56      16.883   0.912  -5.613  1.00  0.69           C  
ATOM    871  CE2 PHE A  56      19.242   1.171  -5.757  1.00  0.69           C  
ATOM    872  CZ  PHE A  56      18.135   0.510  -5.251  1.00  0.69           C  
ATOM    873  H   PHE A  56      18.289   6.572  -8.391  1.00  0.69           H  
ATOM    874  HA  PHE A  56      16.482   5.064  -6.588  1.00  0.69           H  
ATOM    875 1HB  PHE A  56      16.711   3.550  -8.414  1.00  0.69           H  
ATOM    876 2HB  PHE A  56      18.428   3.775  -8.495  1.00  0.69           H  
ATOM    877  HD1 PHE A  56      15.731   2.260  -6.723  1.00  0.69           H  
ATOM    878  HD2 PHE A  56      19.919   2.745  -7.006  1.00  0.69           H  
ATOM    879  HE1 PHE A  56      16.019   0.413  -5.229  1.00  0.69           H  
ATOM    880  HE2 PHE A  56      20.247   0.878  -5.485  1.00  0.69           H  
ATOM    881  HZ  PHE A  56      18.244  -0.317  -4.570  1.00  0.69           H  
ATOM    882  N   LEU A  57      18.157   4.840  -4.819  1.00  0.65           N  
ATOM    883  CA  LEU A  57      19.107   4.713  -3.728  1.00  0.65           C  
ATOM    884  C   LEU A  57      18.805   3.516  -2.861  1.00  0.65           C  
ATOM    885  O   LEU A  57      17.709   3.395  -2.313  1.00  0.65           O  
ATOM    886  CB  LEU A  57      19.096   5.963  -2.875  1.00  0.65           C  
ATOM    887  CG  LEU A  57      19.884   5.928  -1.600  1.00  0.65           C  
ATOM    888  CD1 LEU A  57      21.367   5.775  -1.857  1.00  0.65           C  
ATOM    889  CD2 LEU A  57      19.595   7.187  -0.883  1.00  0.65           C  
ATOM    890  H   LEU A  57      17.168   4.684  -4.630  1.00  0.65           H  
ATOM    891  HA  LEU A  57      20.100   4.582  -4.149  1.00  0.65           H  
ATOM    892 1HB  LEU A  57      19.497   6.768  -3.473  1.00  0.65           H  
ATOM    893 2HB  LEU A  57      18.066   6.198  -2.623  1.00  0.65           H  
ATOM    894  HG  LEU A  57      19.555   5.077  -1.007  1.00  0.65           H  
ATOM    895 1HD1 LEU A  57      21.898   5.747  -0.919  1.00  0.65           H  
ATOM    896 2HD1 LEU A  57      21.557   4.851  -2.395  1.00  0.65           H  
ATOM    897 3HD1 LEU A  57      21.718   6.613  -2.442  1.00  0.65           H  
ATOM    898 1HD2 LEU A  57      20.093   7.178   0.044  1.00  0.65           H  
ATOM    899 2HD2 LEU A  57      19.935   8.028  -1.476  1.00  0.65           H  
ATOM    900 3HD2 LEU A  57      18.534   7.268  -0.714  1.00  0.65           H  
ATOM    901  N   GLY A  58      19.786   2.643  -2.671  1.00  0.64           N  
ATOM    902  CA  GLY A  58      19.501   1.509  -1.816  1.00  0.64           C  
ATOM    903  C   GLY A  58      20.704   0.908  -1.135  1.00  0.64           C  
ATOM    904  O   GLY A  58      21.846   0.993  -1.593  1.00  0.64           O  
ATOM    905  H   GLY A  58      20.682   2.761  -3.146  1.00  0.64           H  
ATOM    906 1HA  GLY A  58      18.801   1.824  -1.048  1.00  0.64           H  
ATOM    907 2HA  GLY A  58      18.995   0.741  -2.393  1.00  0.64           H  
ATOM    908  N   VAL A  59      20.410   0.317   0.009  1.00  0.65           N  
ATOM    909  CA  VAL A  59      21.374  -0.331   0.873  1.00  0.65           C  
ATOM    910  C   VAL A  59      20.815  -1.686   1.297  1.00  0.65           C  
ATOM    911  O   VAL A  59      19.631  -1.771   1.630  1.00  0.65           O  
ATOM    912  CB  VAL A  59      21.602   0.557   2.112  1.00  0.65           C  
ATOM    913  CG1 VAL A  59      22.588  -0.054   3.080  1.00  0.65           C  
ATOM    914  CG2 VAL A  59      22.112   1.927   1.685  1.00  0.65           C  
ATOM    915  H   VAL A  59      19.423   0.311   0.279  1.00  0.65           H  
ATOM    916  HA  VAL A  59      22.300  -0.445   0.318  1.00  0.65           H  
ATOM    917  HB  VAL A  59      20.656   0.656   2.638  1.00  0.65           H  
ATOM    918 1HG1 VAL A  59      22.698   0.582   3.938  1.00  0.65           H  
ATOM    919 2HG1 VAL A  59      22.229  -1.022   3.408  1.00  0.65           H  
ATOM    920 3HG1 VAL A  59      23.552  -0.161   2.604  1.00  0.65           H  
ATOM    921 1HG2 VAL A  59      22.243   2.545   2.556  1.00  0.65           H  
ATOM    922 2HG2 VAL A  59      23.047   1.802   1.186  1.00  0.65           H  
ATOM    923 3HG2 VAL A  59      21.415   2.414   1.020  1.00  0.65           H  
ATOM    924  N   PRO A  60      21.594  -2.766   1.312  1.00  0.67           N  
ATOM    925  CA  PRO A  60      21.133  -4.061   1.740  1.00  0.67           C  
ATOM    926  C   PRO A  60      20.834  -4.039   3.225  1.00  0.67           C  
ATOM    927  O   PRO A  60      21.493  -3.331   3.989  1.00  0.67           O  
ATOM    928  CB  PRO A  60      22.335  -4.950   1.464  1.00  0.67           C  
ATOM    929  CG  PRO A  60      23.506  -3.999   1.522  1.00  0.67           C  
ATOM    930  CD  PRO A  60      23.009  -2.738   0.912  1.00  0.67           C  
ATOM    931  HA  PRO A  60      20.265  -4.375   1.150  1.00  0.67           H  
ATOM    932 1HB  PRO A  60      22.383  -5.755   2.209  1.00  0.67           H  
ATOM    933 2HB  PRO A  60      22.222  -5.434   0.487  1.00  0.67           H  
ATOM    934 1HG  PRO A  60      23.834  -3.864   2.562  1.00  0.67           H  
ATOM    935 2HG  PRO A  60      24.329  -4.387   1.001  1.00  0.67           H  
ATOM    936 1HD  PRO A  60      23.572  -1.921   1.320  1.00  0.67           H  
ATOM    937 2HD  PRO A  60      23.117  -2.811  -0.170  1.00  0.67           H  
ATOM    938  N   VAL A  61      19.907  -4.868   3.644  1.00  0.72           N  
ATOM    939  CA  VAL A  61      19.631  -5.032   5.058  1.00  0.72           C  
ATOM    940  C   VAL A  61      20.332  -6.293   5.504  1.00  0.72           C  
ATOM    941  O   VAL A  61      20.094  -7.362   4.942  1.00  0.72           O  
ATOM    942  CB  VAL A  61      18.122  -5.123   5.296  1.00  0.72           C  
ATOM    943  CG1 VAL A  61      17.844  -5.342   6.757  1.00  0.72           C  
ATOM    944  CG2 VAL A  61      17.476  -3.816   4.812  1.00  0.72           C  
ATOM    945  H   VAL A  61      19.377  -5.418   2.968  1.00  0.72           H  
ATOM    946  HA  VAL A  61      20.028  -4.180   5.612  1.00  0.72           H  
ATOM    947  HB  VAL A  61      17.712  -5.974   4.740  1.00  0.72           H  
ATOM    948 1HG1 VAL A  61      16.769  -5.403   6.927  1.00  0.72           H  
ATOM    949 2HG1 VAL A  61      18.315  -6.270   7.082  1.00  0.72           H  
ATOM    950 3HG1 VAL A  61      18.257  -4.504   7.311  1.00  0.72           H  
ATOM    951 1HG2 VAL A  61      16.399  -3.856   4.963  1.00  0.72           H  
ATOM    952 2HG2 VAL A  61      17.893  -2.980   5.373  1.00  0.72           H  
ATOM    953 3HG2 VAL A  61      17.687  -3.682   3.752  1.00  0.72           H  
ATOM    954  N   ARG A  62      21.242  -6.170   6.465  1.00  0.79           N  
ATOM    955  CA  ARG A  62      22.036  -7.325   6.843  1.00  0.79           C  
ATOM    956  C   ARG A  62      22.004  -7.609   8.332  1.00  0.79           C  
ATOM    957  O   ARG A  62      21.968  -6.690   9.156  1.00  0.79           O  
ATOM    958  CB  ARG A  62      23.490  -7.126   6.407  1.00  0.79           C  
ATOM    959  CG  ARG A  62      23.695  -6.945   4.900  1.00  0.79           C  
ATOM    960  CD  ARG A  62      25.079  -6.516   4.535  1.00  0.79           C  
ATOM    961  NE  ARG A  62      26.101  -7.570   4.655  1.00  0.79           N  
ATOM    962  CZ  ARG A  62      27.430  -7.351   4.605  1.00  0.79           C  
ATOM    963  NH1 ARG A  62      27.917  -6.131   4.471  1.00  0.79           N  
ATOM    964  NH2 ARG A  62      28.232  -8.387   4.688  1.00  0.79           N  
ATOM    965  H   ARG A  62      21.394  -5.275   6.909  1.00  0.79           H  
ATOM    966  HA  ARG A  62      21.627  -8.182   6.328  1.00  0.79           H  
ATOM    967 1HB  ARG A  62      23.910  -6.258   6.908  1.00  0.79           H  
ATOM    968 2HB  ARG A  62      24.075  -7.999   6.711  1.00  0.79           H  
ATOM    969 1HG  ARG A  62      23.510  -7.890   4.400  1.00  0.79           H  
ATOM    970 2HG  ARG A  62      23.009  -6.194   4.521  1.00  0.79           H  
ATOM    971 1HD  ARG A  62      25.058  -6.178   3.509  1.00  0.79           H  
ATOM    972 2HD  ARG A  62      25.376  -5.685   5.173  1.00  0.79           H  
ATOM    973  HE  ARG A  62      25.819  -8.554   4.772  1.00  0.79           H  
ATOM    974 1HH1 ARG A  62      27.293  -5.338   4.400  1.00  0.79           H  
ATOM    975 2HH1 ARG A  62      28.915  -5.989   4.436  1.00  0.79           H  
ATOM    976 1HH2 ARG A  62      27.803  -9.320   4.772  1.00  0.79           H  
ATOM    977 2HH2 ARG A  62      29.231  -8.270   4.657  1.00  0.79           H  
ATOM    978  N   VAL A  63      22.016  -8.896   8.650  1.00  0.86           N  
ATOM    979  CA  VAL A  63      22.061  -9.381  10.022  1.00  0.86           C  
ATOM    980  C   VAL A  63      23.202 -10.367  10.150  1.00  0.86           C  
ATOM    981  O   VAL A  63      23.249 -11.351   9.419  1.00  0.86           O  
ATOM    982  CB  VAL A  63      20.736 -10.045  10.420  1.00  0.86           C  
ATOM    983  CG1 VAL A  63      20.834 -10.558  11.824  1.00  0.86           C  
ATOM    984  CG2 VAL A  63      19.598  -9.051  10.279  1.00  0.86           C  
ATOM    985  H   VAL A  63      22.039  -9.562   7.875  1.00  0.86           H  
ATOM    986  HA  VAL A  63      22.243  -8.539  10.691  1.00  0.86           H  
ATOM    987  HB  VAL A  63      20.551 -10.878   9.806  1.00  0.86           H  
ATOM    988 1HG1 VAL A  63      19.898 -11.036  12.105  1.00  0.86           H  
ATOM    989 2HG1 VAL A  63      21.634 -11.279  11.881  1.00  0.86           H  
ATOM    990 3HG1 VAL A  63      21.042  -9.731  12.493  1.00  0.86           H  
ATOM    991 1HG2 VAL A  63      18.670  -9.525  10.572  1.00  0.86           H  
ATOM    992 2HG2 VAL A  63      19.796  -8.205  10.927  1.00  0.86           H  
ATOM    993 3HG2 VAL A  63      19.516  -8.708   9.251  1.00  0.86           H  
ATOM    994  N   ARG A  64      24.138 -10.106  11.060  1.00  0.92           N  
ATOM    995  CA  ARG A  64      25.309 -10.974  11.216  1.00  0.92           C  
ATOM    996  C   ARG A  64      25.996 -11.174   9.863  1.00  0.92           C  
ATOM    997  O   ARG A  64      26.405 -12.278   9.502  1.00  0.92           O  
ATOM    998  CB  ARG A  64      24.924 -12.309  11.844  1.00  0.92           C  
ATOM    999  CG  ARG A  64      24.340 -12.184  13.260  1.00  0.92           C  
ATOM   1000  CD  ARG A  64      24.019 -13.502  13.876  1.00  0.92           C  
ATOM   1001  NE  ARG A  64      23.423 -13.341  15.206  1.00  0.92           N  
ATOM   1002  CZ  ARG A  64      22.981 -14.352  15.987  1.00  0.92           C  
ATOM   1003  NH1 ARG A  64      23.079 -15.596  15.575  1.00  0.92           N  
ATOM   1004  NH2 ARG A  64      22.451 -14.090  17.171  1.00  0.92           N  
ATOM   1005  H   ARG A  64      24.039  -9.290  11.647  1.00  0.92           H  
ATOM   1006  HA  ARG A  64      26.019 -10.484  11.884  1.00  0.92           H  
ATOM   1007 1HB  ARG A  64      24.192 -12.825  11.224  1.00  0.92           H  
ATOM   1008 2HB  ARG A  64      25.805 -12.946  11.903  1.00  0.92           H  
ATOM   1009 1HG  ARG A  64      25.077 -11.694  13.894  1.00  0.92           H  
ATOM   1010 2HG  ARG A  64      23.441 -11.586  13.242  1.00  0.92           H  
ATOM   1011 1HD  ARG A  64      23.309 -14.035  13.245  1.00  0.92           H  
ATOM   1012 2HD  ARG A  64      24.930 -14.091  13.979  1.00  0.92           H  
ATOM   1013  HE  ARG A  64      23.330 -12.399  15.563  1.00  0.92           H  
ATOM   1014 1HH1 ARG A  64      23.487 -15.799  14.674  1.00  0.92           H  
ATOM   1015 2HH1 ARG A  64      22.752 -16.349  16.162  1.00  0.92           H  
ATOM   1016 1HH2 ARG A  64      22.375 -13.134  17.491  1.00  0.92           H  
ATOM   1017 2HH2 ARG A  64      22.122 -14.844  17.755  1.00  0.92           H  
ATOM   1018  N   ASP A  65      26.084 -10.064   9.130  1.00  0.97           N  
ATOM   1019  CA  ASP A  65      26.678  -9.904   7.803  1.00  0.97           C  
ATOM   1020  C   ASP A  65      25.949 -10.625   6.636  1.00  0.97           C  
ATOM   1021  O   ASP A  65      26.365 -10.484   5.476  1.00  0.97           O  
ATOM   1022  CB  ASP A  65      28.150 -10.357   7.850  1.00  0.97           C  
ATOM   1023  CG  ASP A  65      28.995  -9.536   8.837  1.00  0.97           C  
ATOM   1024  OD1 ASP A  65      28.834  -8.339   8.879  1.00  0.97           O  
ATOM   1025  OD2 ASP A  65      29.780 -10.119   9.543  1.00  0.97           O  
ATOM   1026  H   ASP A  65      25.694  -9.234   9.549  1.00  0.97           H  
ATOM   1027  HA  ASP A  65      26.671  -8.838   7.576  1.00  0.97           H  
ATOM   1028 1HB  ASP A  65      28.213 -11.408   8.121  1.00  0.97           H  
ATOM   1029 2HB  ASP A  65      28.588 -10.262   6.863  1.00  0.97           H  
ATOM   1030  N   GLU A  66      24.827 -11.306   6.899  1.00  0.98           N  
ATOM   1031  CA  GLU A  66      24.057 -11.981   5.844  1.00  0.98           C  
ATOM   1032  C   GLU A  66      22.957 -11.069   5.296  1.00  0.98           C  
ATOM   1033  O   GLU A  66      22.312 -10.351   6.057  1.00  0.98           O  
ATOM   1034  CB  GLU A  66      23.502 -13.323   6.353  1.00  0.98           C  
ATOM   1035  CG  GLU A  66      22.714 -14.143   5.311  1.00  0.98           C  
ATOM   1036  CD  GLU A  66      22.241 -15.498   5.826  1.00  0.98           C  
ATOM   1037  OE1 GLU A  66      22.434 -15.781   6.987  1.00  0.98           O  
ATOM   1038  OE2 GLU A  66      21.704 -16.253   5.049  1.00  0.98           O  
ATOM   1039  H   GLU A  66      24.492 -11.387   7.860  1.00  0.98           H  
ATOM   1040  HA  GLU A  66      24.735 -12.206   5.021  1.00  0.98           H  
ATOM   1041 1HB  GLU A  66      24.337 -13.943   6.680  1.00  0.98           H  
ATOM   1042 2HB  GLU A  66      22.887 -13.160   7.220  1.00  0.98           H  
ATOM   1043 1HG  GLU A  66      21.836 -13.568   5.007  1.00  0.98           H  
ATOM   1044 2HG  GLU A  66      23.339 -14.289   4.432  1.00  0.98           H  
ATOM   1045  N   SER A  67      22.756 -11.067   3.971  1.00  0.97           N  
ATOM   1046  CA  SER A  67      21.723 -10.219   3.356  1.00  0.97           C  
ATOM   1047  C   SER A  67      20.304 -10.789   3.499  1.00  0.97           C  
ATOM   1048  O   SER A  67      20.044 -11.933   3.126  1.00  0.97           O  
ATOM   1049  CB  SER A  67      22.003 -10.053   1.869  1.00  0.97           C  
ATOM   1050  OG  SER A  67      23.211  -9.387   1.604  1.00  0.97           O  
ATOM   1051  H   SER A  67      23.317 -11.668   3.384  1.00  0.97           H  
ATOM   1052  HA  SER A  67      21.738  -9.243   3.837  1.00  0.97           H  
ATOM   1053 1HB  SER A  67      22.019 -11.032   1.393  1.00  0.97           H  
ATOM   1054 2HB  SER A  67      21.187  -9.492   1.420  1.00  0.97           H  
ATOM   1055  HG  SER A  67      23.304  -9.387   0.603  1.00  0.97           H  
ATOM   1056  N   PHE A  68      19.386  -9.956   3.999  1.00  0.94           N  
ATOM   1057  CA  PHE A  68      17.976 -10.293   4.212  1.00  0.94           C  
ATOM   1058  C   PHE A  68      17.028  -9.359   3.467  1.00  0.94           C  
ATOM   1059  O   PHE A  68      15.962  -9.004   3.968  1.00  0.94           O  
ATOM   1060  CB  PHE A  68      17.654 -10.308   5.703  1.00  0.94           C  
ATOM   1061  CG  PHE A  68      18.350 -11.416   6.382  1.00  0.94           C  
ATOM   1062  CD1 PHE A  68      19.540 -11.226   7.009  1.00  0.94           C  
ATOM   1063  CD2 PHE A  68      17.805 -12.685   6.354  1.00  0.94           C  
ATOM   1064  CE1 PHE A  68      20.191 -12.278   7.585  1.00  0.94           C  
ATOM   1065  CE2 PHE A  68      18.453 -13.741   6.936  1.00  0.94           C  
ATOM   1066  CZ  PHE A  68      19.656 -13.533   7.546  1.00  0.94           C  
ATOM   1067  H   PHE A  68      19.688  -9.024   4.281  1.00  0.94           H  
ATOM   1068  HA  PHE A  68      17.811 -11.300   3.830  1.00  0.94           H  
ATOM   1069 1HB  PHE A  68      17.970  -9.365   6.158  1.00  0.94           H  
ATOM   1070 2HB  PHE A  68      16.583 -10.418   5.856  1.00  0.94           H  
ATOM   1071  HD1 PHE A  68      19.978 -10.228   7.029  1.00  0.94           H  
ATOM   1072  HD2 PHE A  68      16.851 -12.843   5.848  1.00  0.94           H  
ATOM   1073  HE1 PHE A  68      21.151 -12.117   8.067  1.00  0.94           H  
ATOM   1074  HE2 PHE A  68      18.022 -14.741   6.898  1.00  0.94           H  
ATOM   1075  HZ  PHE A  68      20.193 -14.371   7.998  1.00  0.94           H  
ATOM   1076  N   GLY A  69      17.423  -8.977   2.263  1.00  0.91           N  
ATOM   1077  CA  GLY A  69      16.631  -8.077   1.432  1.00  0.91           C  
ATOM   1078  C   GLY A  69      17.286  -6.710   1.363  1.00  0.91           C  
ATOM   1079  O   GLY A  69      18.380  -6.527   1.901  1.00  0.91           O  
ATOM   1080  H   GLY A  69      18.307  -9.320   1.918  1.00  0.91           H  
ATOM   1081 1HA  GLY A  69      16.540  -8.492   0.428  1.00  0.91           H  
ATOM   1082 2HA  GLY A  69      15.624  -7.986   1.837  1.00  0.91           H  
ATOM   1083  N   THR A  70      16.627  -5.781   0.668  1.00  0.88           N  
ATOM   1084  CA  THR A  70      17.156  -4.444   0.404  1.00  0.88           C  
ATOM   1085  C   THR A  70      16.199  -3.318   0.771  1.00  0.88           C  
ATOM   1086  O   THR A  70      14.998  -3.401   0.503  1.00  0.88           O  
ATOM   1087  CB  THR A  70      17.500  -4.311  -1.082  1.00  0.88           C  
ATOM   1088  OG1 THR A  70      18.460  -5.294  -1.433  1.00  0.88           O  
ATOM   1089  CG2 THR A  70      18.052  -2.949  -1.425  1.00  0.88           C  
ATOM   1090  H   THR A  70      15.723  -6.022   0.286  1.00  0.88           H  
ATOM   1091  HA  THR A  70      18.054  -4.304   0.996  1.00  0.88           H  
ATOM   1092  HB  THR A  70      16.597  -4.474  -1.657  1.00  0.88           H  
ATOM   1093  HG1 THR A  70      18.710  -5.192  -2.368  1.00  0.88           H  
ATOM   1094 1HG2 THR A  70      18.253  -2.934  -2.482  1.00  0.88           H  
ATOM   1095 2HG2 THR A  70      17.345  -2.175  -1.195  1.00  0.88           H  
ATOM   1096 3HG2 THR A  70      18.967  -2.775  -0.865  1.00  0.88           H  
ATOM   1097  N   LEU A  71      16.748  -2.267   1.375  1.00  0.86           N  
ATOM   1098  CA  LEU A  71      16.001  -1.059   1.684  1.00  0.86           C  
ATOM   1099  C   LEU A  71      16.289  -0.002   0.635  1.00  0.86           C  
ATOM   1100  O   LEU A  71      17.453   0.301   0.352  1.00  0.86           O  
ATOM   1101  CB  LEU A  71      16.387  -0.495   3.036  1.00  0.86           C  
ATOM   1102  CG  LEU A  71      15.704   0.800   3.377  1.00  0.86           C  
ATOM   1103  CD1 LEU A  71      14.226   0.555   3.555  1.00  0.86           C  
ATOM   1104  CD2 LEU A  71      16.286   1.358   4.586  1.00  0.86           C  
ATOM   1105  H   LEU A  71      17.749  -2.276   1.577  1.00  0.86           H  
ATOM   1106  HA  LEU A  71      14.936  -1.285   1.672  1.00  0.86           H  
ATOM   1107 1HB  LEU A  71      16.136  -1.220   3.807  1.00  0.86           H  
ATOM   1108 2HB  LEU A  71      17.470  -0.330   3.053  1.00  0.86           H  
ATOM   1109  HG  LEU A  71      15.839   1.507   2.561  1.00  0.86           H  
ATOM   1110 1HD1 LEU A  71      13.729   1.496   3.791  1.00  0.86           H  
ATOM   1111 2HD1 LEU A  71      13.809   0.147   2.636  1.00  0.86           H  
ATOM   1112 3HD1 LEU A  71      14.072  -0.152   4.370  1.00  0.86           H  
ATOM   1113 1HD2 LEU A  71      15.776   2.285   4.783  1.00  0.86           H  
ATOM   1114 2HD2 LEU A  71      16.145   0.667   5.414  1.00  0.86           H  
ATOM   1115 3HD2 LEU A  71      17.349   1.542   4.434  1.00  0.86           H  
ATOM   1116  N   TYR A  72      15.256   0.562   0.028  1.00  0.87           N  
ATOM   1117  CA  TYR A  72      15.538   1.553  -0.990  1.00  0.87           C  
ATOM   1118  C   TYR A  72      14.490   2.636  -1.178  1.00  0.87           C  
ATOM   1119  O   TYR A  72      13.308   2.462  -0.864  1.00  0.87           O  
ATOM   1120  CB  TYR A  72      15.778   0.825  -2.314  1.00  0.87           C  
ATOM   1121  CG  TYR A  72      14.607   0.006  -2.758  1.00  0.87           C  
ATOM   1122  CD1 TYR A  72      13.662   0.548  -3.585  1.00  0.87           C  
ATOM   1123  CD2 TYR A  72      14.475  -1.301  -2.315  1.00  0.87           C  
ATOM   1124  CE1 TYR A  72      12.574  -0.202  -3.980  1.00  0.87           C  
ATOM   1125  CE2 TYR A  72      13.401  -2.059  -2.702  1.00  0.87           C  
ATOM   1126  CZ  TYR A  72      12.444  -1.517  -3.531  1.00  0.87           C  
ATOM   1127  OH  TYR A  72      11.354  -2.273  -3.908  1.00  0.87           O  
ATOM   1128  H   TYR A  72      14.307   0.305   0.261  1.00  0.87           H  
ATOM   1129  HA  TYR A  72      16.452   2.066  -0.703  1.00  0.87           H  
ATOM   1130 1HB  TYR A  72      15.983   1.568  -3.076  1.00  0.87           H  
ATOM   1131 2HB  TYR A  72      16.645   0.175  -2.236  1.00  0.87           H  
ATOM   1132  HD1 TYR A  72      13.783   1.571  -3.915  1.00  0.87           H  
ATOM   1133  HD2 TYR A  72      15.215  -1.731  -1.658  1.00  0.87           H  
ATOM   1134  HE1 TYR A  72      11.819   0.237  -4.633  1.00  0.87           H  
ATOM   1135  HE2 TYR A  72      13.305  -3.086  -2.345  1.00  0.87           H  
ATOM   1136  HH  TYR A  72      10.713  -1.711  -4.356  1.00  0.87           H  
ATOM   1137  N   LEU A  73      14.967   3.756  -1.711  1.00  0.90           N  
ATOM   1138  CA  LEU A  73      14.163   4.906  -2.074  1.00  0.90           C  
ATOM   1139  C   LEU A  73      14.229   5.089  -3.581  1.00  0.90           C  
ATOM   1140  O   LEU A  73      15.283   4.869  -4.191  1.00  0.90           O  
ATOM   1141  CB  LEU A  73      14.710   6.169  -1.397  1.00  0.90           C  
ATOM   1142  CG  LEU A  73      14.820   6.145   0.135  1.00  0.90           C  
ATOM   1143  CD1 LEU A  73      15.463   7.455   0.604  1.00  0.90           C  
ATOM   1144  CD2 LEU A  73      13.459   5.957   0.751  1.00  0.90           C  
ATOM   1145  H   LEU A  73      15.966   3.783  -1.907  1.00  0.90           H  
ATOM   1146  HA  LEU A  73      13.129   4.733  -1.779  1.00  0.90           H  
ATOM   1147 1HB  LEU A  73      15.711   6.343  -1.782  1.00  0.90           H  
ATOM   1148 2HB  LEU A  73      14.083   7.014  -1.678  1.00  0.90           H  
ATOM   1149  HG  LEU A  73      15.462   5.322   0.436  1.00  0.90           H  
ATOM   1150 1HD1 LEU A  73      15.566   7.448   1.691  1.00  0.90           H  
ATOM   1151 2HD1 LEU A  73      16.440   7.560   0.153  1.00  0.90           H  
ATOM   1152 3HD1 LEU A  73      14.838   8.295   0.306  1.00  0.90           H  
ATOM   1153 1HD2 LEU A  73      13.550   5.937   1.837  1.00  0.90           H  
ATOM   1154 2HD2 LEU A  73      12.808   6.779   0.456  1.00  0.90           H  
ATOM   1155 3HD2 LEU A  73      13.030   5.013   0.405  1.00  0.90           H  
ATOM   1156  N   THR A  74      13.131   5.513  -4.195  1.00  0.94           N  
ATOM   1157  CA  THR A  74      13.190   5.757  -5.631  1.00  0.94           C  
ATOM   1158  C   THR A  74      12.502   7.055  -5.989  1.00  0.94           C  
ATOM   1159  O   THR A  74      11.690   7.565  -5.212  1.00  0.94           O  
ATOM   1160  CB  THR A  74      12.479   4.642  -6.438  1.00  0.94           C  
ATOM   1161  OG1 THR A  74      11.051   4.747  -6.297  1.00  0.94           O  
ATOM   1162  CG2 THR A  74      12.883   3.290  -5.937  1.00  0.94           C  
ATOM   1163  H   THR A  74      12.277   5.671  -3.678  1.00  0.94           H  
ATOM   1164  HA  THR A  74      14.228   5.829  -5.948  1.00  0.94           H  
ATOM   1165  HB  THR A  74      12.745   4.738  -7.474  1.00  0.94           H  
ATOM   1166  HG1 THR A  74      10.700   5.217  -7.110  1.00  0.94           H  
ATOM   1167 1HG2 THR A  74      12.381   2.529  -6.522  1.00  0.94           H  
ATOM   1168 2HG2 THR A  74      13.945   3.183  -6.031  1.00  0.94           H  
ATOM   1169 3HG2 THR A  74      12.594   3.195  -4.901  1.00  0.94           H  
ATOM   1170  N   ASP A  75      12.776   7.532  -7.196  1.00  0.99           N  
ATOM   1171  CA  ASP A  75      12.014   8.614  -7.810  1.00  0.99           C  
ATOM   1172  C   ASP A  75      11.847   9.892  -7.009  1.00  0.99           C  
ATOM   1173  O   ASP A  75      10.729  10.249  -6.633  1.00  0.99           O  
ATOM   1174  CB  ASP A  75      10.669   8.042  -8.186  1.00  0.99           C  
ATOM   1175  CG  ASP A  75      10.936   6.949  -9.122  1.00  0.99           C  
ATOM   1176  OD1 ASP A  75      11.723   7.198 -10.032  1.00  0.99           O  
ATOM   1177  OD2 ASP A  75      10.507   5.838  -8.874  1.00  0.99           O  
ATOM   1178  H   ASP A  75      13.529   7.081  -7.720  1.00  0.99           H  
ATOM   1179  HA  ASP A  75      12.526   8.885  -8.732  1.00  0.99           H  
ATOM   1180 1HB  ASP A  75      10.141   7.670  -7.304  1.00  0.99           H  
ATOM   1181 2HB  ASP A  75      10.053   8.805  -8.664  1.00  0.99           H  
ATOM   1182  N   LYS A  76      12.944  10.592  -6.736  1.00  1.02           N  
ATOM   1183  CA  LYS A  76      12.766  11.813  -5.957  1.00  1.02           C  
ATOM   1184  C   LYS A  76      11.757  12.682  -6.711  1.00  1.02           C  
ATOM   1185  O   LYS A  76      11.908  12.954  -7.908  1.00  1.02           O  
ATOM   1186  CB  LYS A  76      14.102  12.519  -5.699  1.00  1.02           C  
ATOM   1187  CG  LYS A  76      14.967  11.786  -4.653  1.00  1.02           C  
ATOM   1188  CD  LYS A  76      16.346  12.426  -4.403  1.00  1.02           C  
ATOM   1189  CE  LYS A  76      16.261  13.791  -3.763  1.00  1.02           C  
ATOM   1190  NZ  LYS A  76      17.609  14.259  -3.246  1.00  1.02           N  
ATOM   1191  H   LYS A  76      13.844  10.265  -7.084  1.00  1.02           H  
ATOM   1192  HA  LYS A  76      12.328  11.555  -4.991  1.00  1.02           H  
ATOM   1193 1HB  LYS A  76      14.669  12.583  -6.627  1.00  1.02           H  
ATOM   1194 2HB  LYS A  76      13.924  13.536  -5.351  1.00  1.02           H  
ATOM   1195 1HG  LYS A  76      14.429  11.737  -3.708  1.00  1.02           H  
ATOM   1196 2HG  LYS A  76      15.124  10.775  -5.005  1.00  1.02           H  
ATOM   1197 1HD  LYS A  76      16.909  11.810  -3.732  1.00  1.02           H  
ATOM   1198 2HD  LYS A  76      16.894  12.499  -5.334  1.00  1.02           H  
ATOM   1199 1HE  LYS A  76      15.911  14.499  -4.514  1.00  1.02           H  
ATOM   1200 2HE  LYS A  76      15.553  13.769  -2.937  1.00  1.02           H  
ATOM   1201 1HZ  LYS A  76      17.519  15.174  -2.851  1.00  1.02           H  
ATOM   1202 2HZ  LYS A  76      17.985  13.617  -2.509  1.00  1.02           H  
ATOM   1203 3HZ  LYS A  76      18.280  14.283  -4.039  1.00  1.02           H  
ATOM   1204  N   THR A  77      10.741  13.146  -5.987  1.00  1.01           N  
ATOM   1205  CA  THR A  77       9.621  13.875  -6.575  1.00  1.01           C  
ATOM   1206  C   THR A  77       9.978  15.225  -7.163  1.00  1.01           C  
ATOM   1207  O   THR A  77       9.285  15.730  -8.043  1.00  1.01           O  
ATOM   1208  CB  THR A  77       8.516  14.049  -5.522  1.00  1.01           C  
ATOM   1209  OG1 THR A  77       9.032  14.778  -4.397  1.00  1.01           O  
ATOM   1210  CG2 THR A  77       8.040  12.681  -5.056  1.00  1.01           C  
ATOM   1211  H   THR A  77      10.707  12.913  -5.006  1.00  1.01           H  
ATOM   1212  HA  THR A  77       9.221  13.261  -7.382  1.00  1.01           H  
ATOM   1213  HB  THR A  77       7.681  14.600  -5.954  1.00  1.01           H  
ATOM   1214  HG1 THR A  77       8.324  14.932  -3.764  1.00  1.01           H  
ATOM   1215 1HG2 THR A  77       7.258  12.802  -4.307  1.00  1.01           H  
ATOM   1216 2HG2 THR A  77       7.646  12.125  -5.907  1.00  1.01           H  
ATOM   1217 3HG2 THR A  77       8.878  12.134  -4.624  1.00  1.01           H  
ATOM   1218  N   ASN A  78      11.066  15.806  -6.693  1.00  0.97           N  
ATOM   1219  CA  ASN A  78      11.503  17.094  -7.204  1.00  0.97           C  
ATOM   1220  C   ASN A  78      12.446  16.973  -8.406  1.00  0.97           C  
ATOM   1221  O   ASN A  78      12.991  17.980  -8.878  1.00  0.97           O  
ATOM   1222  CB  ASN A  78      12.121  17.886  -6.079  1.00  0.97           C  
ATOM   1223  CG  ASN A  78      13.345  17.236  -5.511  1.00  0.97           C  
ATOM   1224  OD1 ASN A  78      13.853  16.212  -6.010  1.00  0.97           O  
ATOM   1225  ND2 ASN A  78      13.846  17.832  -4.454  1.00  0.97           N  
ATOM   1226  H   ASN A  78      11.582  15.339  -5.963  1.00  0.97           H  
ATOM   1227  HA  ASN A  78      10.621  17.636  -7.548  1.00  0.97           H  
ATOM   1228 1HB  ASN A  78      12.391  18.879  -6.444  1.00  0.97           H  
ATOM   1229 2HB  ASN A  78      11.389  18.017  -5.283  1.00  0.97           H  
ATOM   1230 1HD2 ASN A  78      14.665  17.478  -4.008  1.00  0.97           H  
ATOM   1231 2HD2 ASN A  78      13.405  18.653  -4.089  1.00  0.97           H  
ATOM   1232  N   GLY A  79      12.657  15.738  -8.888  1.00  0.90           N  
ATOM   1233  CA  GLY A  79      13.483  15.489 -10.062  1.00  0.90           C  
ATOM   1234  C   GLY A  79      14.981  15.555  -9.787  1.00  0.90           C  
ATOM   1235  O   GLY A  79      15.787  15.474 -10.714  1.00  0.90           O  
ATOM   1236  H   GLY A  79      12.213  14.929  -8.450  1.00  0.90           H  
ATOM   1237 1HA  GLY A  79      13.236  14.502 -10.453  1.00  0.90           H  
ATOM   1238 2HA  GLY A  79      13.225  16.208 -10.837  1.00  0.90           H  
ATOM   1239  N   GLN A  80      15.362  15.703  -8.524  1.00  0.82           N  
ATOM   1240  CA  GLN A  80      16.764  15.868  -8.200  1.00  0.82           C  
ATOM   1241  C   GLN A  80      17.448  14.528  -7.923  1.00  0.82           C  
ATOM   1242  O   GLN A  80      16.789  13.548  -7.588  1.00  0.82           O  
ATOM   1243  CB  GLN A  80      16.881  16.815  -6.996  1.00  0.82           C  
ATOM   1244  CG  GLN A  80      16.241  18.172  -7.256  1.00  0.82           C  
ATOM   1245  CD  GLN A  80      16.797  18.885  -8.440  1.00  0.82           C  
ATOM   1246  OE1 GLN A  80      17.994  19.196  -8.519  1.00  0.82           O  
ATOM   1247  NE2 GLN A  80      15.910  19.157  -9.401  1.00  0.82           N  
ATOM   1248  H   GLN A  80      14.668  15.760  -7.779  1.00  0.82           H  
ATOM   1249  HA  GLN A  80      17.233  16.342  -9.056  1.00  0.82           H  
ATOM   1250 1HB  GLN A  80      16.375  16.373  -6.150  1.00  0.82           H  
ATOM   1251 2HB  GLN A  80      17.902  16.966  -6.693  1.00  0.82           H  
ATOM   1252 1HG  GLN A  80      15.189  18.028  -7.452  1.00  0.82           H  
ATOM   1253 2HG  GLN A  80      16.373  18.803  -6.379  1.00  0.82           H  
ATOM   1254 1HE2 GLN A  80      16.197  19.633 -10.232  1.00  0.82           H  
ATOM   1255 2HE2 GLN A  80      14.925  18.868  -9.287  1.00  0.82           H  
ATOM   1256  N   PRO A  81      18.775  14.447  -8.079  1.00  0.74           N  
ATOM   1257  CA  PRO A  81      19.598  13.292  -7.778  1.00  0.74           C  
ATOM   1258  C   PRO A  81      19.677  13.055  -6.283  1.00  0.74           C  
ATOM   1259  O   PRO A  81      19.341  13.944  -5.484  1.00  0.74           O  
ATOM   1260  CB  PRO A  81      20.956  13.676  -8.365  1.00  0.74           C  
ATOM   1261  CG  PRO A  81      20.972  15.180  -8.372  1.00  0.74           C  
ATOM   1262  CD  PRO A  81      19.544  15.577  -8.679  1.00  0.74           C  
ATOM   1263  HA  PRO A  81      19.193  12.405  -8.290  1.00  0.74           H  
ATOM   1264 1HB  PRO A  81      21.762  13.234  -7.745  1.00  0.74           H  
ATOM   1265 2HB  PRO A  81      21.064  13.239  -9.365  1.00  0.74           H  
ATOM   1266 1HG  PRO A  81      21.317  15.553  -7.396  1.00  0.74           H  
ATOM   1267 2HG  PRO A  81      21.689  15.546  -9.122  1.00  0.74           H  
ATOM   1268 1HD  PRO A  81      19.361  16.535  -8.212  1.00  0.74           H  
ATOM   1269 2HD  PRO A  81      19.377  15.612  -9.767  1.00  0.74           H  
ATOM   1270  N   PHE A  82      20.090  11.852  -5.906  1.00  0.69           N  
ATOM   1271  CA  PHE A  82      20.250  11.548  -4.489  1.00  0.69           C  
ATOM   1272  C   PHE A  82      21.553  12.125  -3.955  1.00  0.69           C  
ATOM   1273  O   PHE A  82      22.589  12.100  -4.623  1.00  0.69           O  
ATOM   1274  CB  PHE A  82      20.185  10.044  -4.237  1.00  0.69           C  
ATOM   1275  CG  PHE A  82      18.796   9.425  -4.257  1.00  0.69           C  
ATOM   1276  CD1 PHE A  82      18.249   8.831  -5.382  1.00  0.69           C  
ATOM   1277  CD2 PHE A  82      18.040   9.430  -3.101  1.00  0.69           C  
ATOM   1278  CE1 PHE A  82      16.973   8.267  -5.314  1.00  0.69           C  
ATOM   1279  CE2 PHE A  82      16.785   8.871  -3.043  1.00  0.69           C  
ATOM   1280  CZ  PHE A  82      16.254   8.288  -4.154  1.00  0.69           C  
ATOM   1281  H   PHE A  82      20.344  11.163  -6.610  1.00  0.69           H  
ATOM   1282  HA  PHE A  82      19.433  12.010  -3.937  1.00  0.69           H  
ATOM   1283 1HB  PHE A  82      20.767   9.552  -4.996  1.00  0.69           H  
ATOM   1284 2HB  PHE A  82      20.639   9.823  -3.270  1.00  0.69           H  
ATOM   1285  HD1 PHE A  82      18.824   8.801  -6.315  1.00  0.69           H  
ATOM   1286  HD2 PHE A  82      18.459   9.891  -2.223  1.00  0.69           H  
ATOM   1287  HE1 PHE A  82      16.537   7.801  -6.177  1.00  0.69           H  
ATOM   1288  HE2 PHE A  82      16.221   8.896  -2.114  1.00  0.69           H  
ATOM   1289  HZ  PHE A  82      15.262   7.842  -4.117  1.00  0.69           H  
ATOM   1290  N   SER A  83      21.479  12.658  -2.743  1.00  0.66           N  
ATOM   1291  CA  SER A  83      22.610  13.265  -2.050  1.00  0.66           C  
ATOM   1292  C   SER A  83      23.328  12.323  -1.106  1.00  0.66           C  
ATOM   1293  O   SER A  83      22.814  11.254  -0.769  1.00  0.66           O  
ATOM   1294  CB  SER A  83      22.116  14.440  -1.250  1.00  0.66           C  
ATOM   1295  OG  SER A  83      21.267  13.984  -0.221  1.00  0.66           O  
ATOM   1296  H   SER A  83      20.575  12.634  -2.251  1.00  0.66           H  
ATOM   1297  HA  SER A  83      23.323  13.609  -2.802  1.00  0.66           H  
ATOM   1298 1HB  SER A  83      22.956  14.982  -0.824  1.00  0.66           H  
ATOM   1299 2HB  SER A  83      21.572  15.123  -1.898  1.00  0.66           H  
ATOM   1300  HG  SER A  83      20.471  13.596  -0.674  1.00  0.66           H  
ATOM   1301  N   ASP A  84      24.496  12.753  -0.617  1.00  0.65           N  
ATOM   1302  CA  ASP A  84      25.210  11.976   0.389  1.00  0.65           C  
ATOM   1303  C   ASP A  84      24.344  11.849   1.639  1.00  0.65           C  
ATOM   1304  O   ASP A  84      24.327  10.806   2.286  1.00  0.65           O  
ATOM   1305  CB  ASP A  84      26.528  12.650   0.769  1.00  0.65           C  
ATOM   1306  CG  ASP A  84      27.628  12.618  -0.323  1.00  0.65           C  
ATOM   1307  OD1 ASP A  84      27.516  11.887  -1.297  1.00  0.65           O  
ATOM   1308  OD2 ASP A  84      28.578  13.344  -0.163  1.00  0.65           O  
ATOM   1309  H   ASP A  84      24.880  13.630  -0.941  1.00  0.65           H  
ATOM   1310  HA  ASP A  84      25.408  10.978   0.003  1.00  0.65           H  
ATOM   1311 1HB  ASP A  84      26.334  13.691   1.031  1.00  0.65           H  
ATOM   1312 2HB  ASP A  84      26.923  12.170   1.666  1.00  0.65           H  
ATOM   1313  N   ASP A  85      23.603  12.914   1.965  1.00  0.65           N  
ATOM   1314  CA  ASP A  85      22.732  12.920   3.137  1.00  0.65           C  
ATOM   1315  C   ASP A  85      21.642  11.866   3.009  1.00  0.65           C  
ATOM   1316  O   ASP A  85      21.283  11.212   3.996  1.00  0.65           O  
ATOM   1317  CB  ASP A  85      22.096  14.291   3.341  1.00  0.65           C  
ATOM   1318  CG  ASP A  85      23.093  15.347   3.822  1.00  0.65           C  
ATOM   1319  OD1 ASP A  85      24.180  14.986   4.215  1.00  0.65           O  
ATOM   1320  OD2 ASP A  85      22.755  16.506   3.795  1.00  0.65           O  
ATOM   1321  H   ASP A  85      23.646  13.737   1.381  1.00  0.65           H  
ATOM   1322  HA  ASP A  85      23.333  12.684   4.014  1.00  0.65           H  
ATOM   1323 1HB  ASP A  85      21.650  14.624   2.402  1.00  0.65           H  
ATOM   1324 2HB  ASP A  85      21.292  14.210   4.071  1.00  0.65           H  
ATOM   1325  N   ASP A  86      21.173  11.635   1.781  1.00  0.66           N  
ATOM   1326  CA  ASP A  86      20.126  10.641   1.592  1.00  0.66           C  
ATOM   1327  C   ASP A  86      20.758   9.265   1.732  1.00  0.66           C  
ATOM   1328  O   ASP A  86      20.164   8.363   2.324  1.00  0.66           O  
ATOM   1329  CB  ASP A  86      19.517  10.720   0.186  1.00  0.66           C  
ATOM   1330  CG  ASP A  86      18.696  11.999  -0.154  1.00  0.66           C  
ATOM   1331  OD1 ASP A  86      17.813  12.348   0.583  1.00  0.66           O  
ATOM   1332  OD2 ASP A  86      19.008  12.638  -1.193  1.00  0.66           O  
ATOM   1333  H   ASP A  86      21.489  12.218   1.005  1.00  0.66           H  
ATOM   1334  HA  ASP A  86      19.356  10.769   2.353  1.00  0.66           H  
ATOM   1335 1HB  ASP A  86      20.318  10.616  -0.549  1.00  0.66           H  
ATOM   1336 2HB  ASP A  86      18.860   9.866   0.059  1.00  0.66           H  
ATOM   1337  N   GLU A  87      21.983   9.102   1.219  1.00  0.67           N  
ATOM   1338  CA  GLU A  87      22.657   7.815   1.348  1.00  0.67           C  
ATOM   1339  C   GLU A  87      22.874   7.474   2.815  1.00  0.67           C  
ATOM   1340  O   GLU A  87      22.638   6.336   3.231  1.00  0.67           O  
ATOM   1341  CB  GLU A  87      23.966   7.787   0.558  1.00  0.67           C  
ATOM   1342  CG  GLU A  87      24.674   6.444   0.612  1.00  0.67           C  
ATOM   1343  CD  GLU A  87      25.858   6.364  -0.302  1.00  0.67           C  
ATOM   1344  OE1 GLU A  87      25.779   6.919  -1.370  1.00  0.67           O  
ATOM   1345  OE2 GLU A  87      26.839   5.759   0.066  1.00  0.67           O  
ATOM   1346  H   GLU A  87      22.430   9.874   0.723  1.00  0.67           H  
ATOM   1347  HA  GLU A  87      22.024   7.041   0.944  1.00  0.67           H  
ATOM   1348 1HB  GLU A  87      23.766   8.034  -0.486  1.00  0.67           H  
ATOM   1349 2HB  GLU A  87      24.643   8.544   0.950  1.00  0.67           H  
ATOM   1350 1HG  GLU A  87      25.007   6.304   1.628  1.00  0.67           H  
ATOM   1351 2HG  GLU A  87      23.972   5.648   0.374  1.00  0.67           H  
ATOM   1352  N   VAL A  88      23.276   8.466   3.616  1.00  0.67           N  
ATOM   1353  CA  VAL A  88      23.483   8.230   5.038  1.00  0.67           C  
ATOM   1354  C   VAL A  88      22.177   7.840   5.706  1.00  0.67           C  
ATOM   1355  O   VAL A  88      22.141   6.881   6.488  1.00  0.67           O  
ATOM   1356  CB  VAL A  88      24.071   9.467   5.736  1.00  0.67           C  
ATOM   1357  CG1 VAL A  88      24.065   9.247   7.244  1.00  0.67           C  
ATOM   1358  CG2 VAL A  88      25.496   9.693   5.246  1.00  0.67           C  
ATOM   1359  H   VAL A  88      23.468   9.384   3.215  1.00  0.67           H  
ATOM   1360  HA  VAL A  88      24.191   7.409   5.148  1.00  0.67           H  
ATOM   1361  HB  VAL A  88      23.454  10.340   5.508  1.00  0.67           H  
ATOM   1362 1HG1 VAL A  88      24.476  10.124   7.741  1.00  0.67           H  
ATOM   1363 2HG1 VAL A  88      23.040   9.084   7.582  1.00  0.67           H  
ATOM   1364 3HG1 VAL A  88      24.670   8.373   7.486  1.00  0.67           H  
ATOM   1365 1HG2 VAL A  88      25.912  10.572   5.736  1.00  0.67           H  
ATOM   1366 2HG2 VAL A  88      26.102   8.820   5.482  1.00  0.67           H  
ATOM   1367 3HG2 VAL A  88      25.492   9.847   4.175  1.00  0.67           H  
ATOM   1368  N   LEU A  89      21.094   8.548   5.381  1.00  0.67           N  
ATOM   1369  CA  LEU A  89      19.790   8.213   5.925  1.00  0.67           C  
ATOM   1370  C   LEU A  89      19.412   6.785   5.612  1.00  0.67           C  
ATOM   1371  O   LEU A  89      19.025   6.035   6.506  1.00  0.67           O  
ATOM   1372  CB  LEU A  89      18.700   9.126   5.383  1.00  0.67           C  
ATOM   1373  CG  LEU A  89      17.288   8.728   5.812  1.00  0.67           C  
ATOM   1374  CD1 LEU A  89      17.169   8.816   7.326  1.00  0.67           C  
ATOM   1375  CD2 LEU A  89      16.282   9.611   5.108  1.00  0.67           C  
ATOM   1376  H   LEU A  89      21.175   9.347   4.744  1.00  0.67           H  
ATOM   1377  HA  LEU A  89      19.840   8.325   7.010  1.00  0.67           H  
ATOM   1378 1HB  LEU A  89      18.893  10.144   5.717  1.00  0.67           H  
ATOM   1379 2HB  LEU A  89      18.738   9.111   4.297  1.00  0.67           H  
ATOM   1380  HG  LEU A  89      17.112   7.696   5.526  1.00  0.67           H  
ATOM   1381 1HD1 LEU A  89      16.167   8.510   7.628  1.00  0.67           H  
ATOM   1382 2HD1 LEU A  89      17.903   8.154   7.787  1.00  0.67           H  
ATOM   1383 3HD1 LEU A  89      17.349   9.840   7.646  1.00  0.67           H  
ATOM   1384 1HD2 LEU A  89      15.274   9.316   5.398  1.00  0.67           H  
ATOM   1385 2HD2 LEU A  89      16.454  10.651   5.387  1.00  0.67           H  
ATOM   1386 3HD2 LEU A  89      16.400   9.499   4.028  1.00  0.67           H  
ATOM   1387  N   VAL A  90      19.516   6.395   4.345  1.00  0.67           N  
ATOM   1388  CA  VAL A  90      19.120   5.051   3.983  1.00  0.67           C  
ATOM   1389  C   VAL A  90      19.979   4.028   4.711  1.00  0.67           C  
ATOM   1390  O   VAL A  90      19.452   3.019   5.177  1.00  0.67           O  
ATOM   1391  CB  VAL A  90      19.136   4.828   2.468  1.00  0.67           C  
ATOM   1392  CG1 VAL A  90      18.892   3.355   2.165  1.00  0.67           C  
ATOM   1393  CG2 VAL A  90      18.048   5.634   1.860  1.00  0.67           C  
ATOM   1394  H   VAL A  90      19.856   7.046   3.635  1.00  0.67           H  
ATOM   1395  HA  VAL A  90      18.092   4.912   4.305  1.00  0.67           H  
ATOM   1396  HB  VAL A  90      20.112   5.116   2.059  1.00  0.67           H  
ATOM   1397 1HG1 VAL A  90      18.901   3.188   1.087  1.00  0.67           H  
ATOM   1398 2HG1 VAL A  90      19.661   2.773   2.631  1.00  0.67           H  
ATOM   1399 3HG1 VAL A  90      17.929   3.056   2.565  1.00  0.67           H  
ATOM   1400 1HG2 VAL A  90      18.031   5.470   0.792  1.00  0.67           H  
ATOM   1401 2HG2 VAL A  90      17.098   5.323   2.288  1.00  0.67           H  
ATOM   1402 3HG2 VAL A  90      18.216   6.691   2.070  1.00  0.67           H  
ATOM   1403  N   GLN A  91      21.291   4.263   4.835  1.00  0.67           N  
ATOM   1404  CA  GLN A  91      22.096   3.300   5.575  1.00  0.67           C  
ATOM   1405  C   GLN A  91      21.635   3.195   7.031  1.00  0.67           C  
ATOM   1406  O   GLN A  91      21.552   2.091   7.581  1.00  0.67           O  
ATOM   1407  CB  GLN A  91      23.586   3.678   5.574  1.00  0.67           C  
ATOM   1408  CG  GLN A  91      24.306   3.518   4.251  1.00  0.67           C  
ATOM   1409  CD  GLN A  91      25.756   3.928   4.345  1.00  0.67           C  
ATOM   1410  OE1 GLN A  91      26.427   3.665   5.349  1.00  0.67           O  
ATOM   1411  NE2 GLN A  91      26.254   4.569   3.312  1.00  0.67           N  
ATOM   1412  H   GLN A  91      21.720   5.092   4.420  1.00  0.67           H  
ATOM   1413  HA  GLN A  91      21.973   2.328   5.116  1.00  0.67           H  
ATOM   1414 1HB  GLN A  91      23.678   4.727   5.867  1.00  0.67           H  
ATOM   1415 2HB  GLN A  91      24.110   3.086   6.319  1.00  0.67           H  
ATOM   1416 1HG  GLN A  91      24.272   2.477   3.951  1.00  0.67           H  
ATOM   1417 2HG  GLN A  91      23.824   4.142   3.501  1.00  0.67           H  
ATOM   1418 1HE2 GLN A  91      27.208   4.868   3.308  1.00  0.67           H  
ATOM   1419 2HE2 GLN A  91      25.666   4.771   2.523  1.00  0.67           H  
ATOM   1420  N   ALA A  92      21.301   4.330   7.655  1.00  0.67           N  
ATOM   1421  CA  ALA A  92      20.837   4.307   9.036  1.00  0.67           C  
ATOM   1422  C   ALA A  92      19.541   3.515   9.159  1.00  0.67           C  
ATOM   1423  O   ALA A  92      19.361   2.720  10.091  1.00  0.67           O  
ATOM   1424  CB  ALA A  92      20.620   5.724   9.535  1.00  0.67           C  
ATOM   1425  H   ALA A  92      21.393   5.225   7.169  1.00  0.67           H  
ATOM   1426  HA  ALA A  92      21.597   3.818   9.643  1.00  0.67           H  
ATOM   1427 1HB  ALA A  92      20.294   5.701  10.572  1.00  0.67           H  
ATOM   1428 2HB  ALA A  92      21.554   6.280   9.455  1.00  0.67           H  
ATOM   1429 3HB  ALA A  92      19.859   6.208   8.926  1.00  0.67           H  
ATOM   1430  N   LEU A  93      18.653   3.709   8.191  1.00  0.67           N  
ATOM   1431  CA  LEU A  93      17.383   3.018   8.187  1.00  0.67           C  
ATOM   1432  C   LEU A  93      17.593   1.528   7.955  1.00  0.67           C  
ATOM   1433  O   LEU A  93      16.919   0.700   8.570  1.00  0.67           O  
ATOM   1434  CB  LEU A  93      16.494   3.591   7.096  1.00  0.67           C  
ATOM   1435  CG  LEU A  93      16.001   5.017   7.273  1.00  0.67           C  
ATOM   1436  CD1 LEU A  93      15.296   5.449   5.980  1.00  0.67           C  
ATOM   1437  CD2 LEU A  93      15.085   5.092   8.460  1.00  0.67           C  
ATOM   1438  H   LEU A  93      18.858   4.383   7.452  1.00  0.67           H  
ATOM   1439  HA  LEU A  93      16.905   3.159   9.155  1.00  0.67           H  
ATOM   1440 1HB  LEU A  93      17.064   3.577   6.176  1.00  0.67           H  
ATOM   1441 2HB  LEU A  93      15.623   2.953   6.992  1.00  0.67           H  
ATOM   1442  HG  LEU A  93      16.839   5.677   7.440  1.00  0.67           H  
ATOM   1443 1HD1 LEU A  93      14.944   6.474   6.082  1.00  0.67           H  
ATOM   1444 2HD1 LEU A  93      15.991   5.390   5.148  1.00  0.67           H  
ATOM   1445 3HD1 LEU A  93      14.451   4.791   5.792  1.00  0.67           H  
ATOM   1446 1HD2 LEU A  93      14.735   6.117   8.582  1.00  0.67           H  
ATOM   1447 2HD2 LEU A  93      14.233   4.431   8.303  1.00  0.67           H  
ATOM   1448 3HD2 LEU A  93      15.627   4.782   9.354  1.00  0.67           H  
ATOM   1449  N   ALA A  94      18.539   1.181   7.072  1.00  0.67           N  
ATOM   1450  CA  ALA A  94      18.836  -0.213   6.785  1.00  0.67           C  
ATOM   1451  C   ALA A  94      19.327  -0.897   8.043  1.00  0.67           C  
ATOM   1452  O   ALA A  94      18.951  -2.036   8.323  1.00  0.67           O  
ATOM   1453  CB  ALA A  94      19.874  -0.326   5.685  1.00  0.67           C  
ATOM   1454  H   ALA A  94      19.049   1.905   6.573  1.00  0.67           H  
ATOM   1455  HA  ALA A  94      17.919  -0.701   6.460  1.00  0.67           H  
ATOM   1456 1HB  ALA A  94      20.076  -1.376   5.469  1.00  0.67           H  
ATOM   1457 2HB  ALA A  94      19.502   0.162   4.784  1.00  0.67           H  
ATOM   1458 3HB  ALA A  94      20.791   0.159   6.003  1.00  0.67           H  
ATOM   1459  N   ALA A  95      20.147  -0.188   8.829  1.00  0.67           N  
ATOM   1460  CA  ALA A  95      20.646  -0.745  10.074  1.00  0.67           C  
ATOM   1461  C   ALA A  95      19.488  -1.027  11.016  1.00  0.67           C  
ATOM   1462  O   ALA A  95      19.417  -2.105  11.616  1.00  0.67           O  
ATOM   1463  CB  ALA A  95      21.628   0.213  10.723  1.00  0.67           C  
ATOM   1464  H   ALA A  95      20.451   0.743   8.537  1.00  0.67           H  
ATOM   1465  HA  ALA A  95      21.149  -1.685   9.853  1.00  0.67           H  
ATOM   1466 1HB  ALA A  95      22.006  -0.221  11.646  1.00  0.67           H  
ATOM   1467 2HB  ALA A  95      22.455   0.399  10.038  1.00  0.67           H  
ATOM   1468 3HB  ALA A  95      21.129   1.151  10.944  1.00  0.67           H  
ATOM   1469  N   ALA A  96      18.550  -0.076  11.112  1.00  0.68           N  
ATOM   1470  CA  ALA A  96      17.392  -0.260  11.976  1.00  0.68           C  
ATOM   1471  C   ALA A  96      16.571  -1.451  11.510  1.00  0.68           C  
ATOM   1472  O   ALA A  96      16.073  -2.240  12.322  1.00  0.68           O  
ATOM   1473  CB  ALA A  96      16.541   0.994  11.987  1.00  0.68           C  
ATOM   1474  H   ALA A  96      18.666   0.801  10.598  1.00  0.68           H  
ATOM   1475  HA  ALA A  96      17.747  -0.463  12.983  1.00  0.68           H  
ATOM   1476 1HB  ALA A  96      15.691   0.851  12.651  1.00  0.68           H  
ATOM   1477 2HB  ALA A  96      17.141   1.834  12.335  1.00  0.68           H  
ATOM   1478 3HB  ALA A  96      16.184   1.199  10.980  1.00  0.68           H  
ATOM   1479  N   ALA A  97      16.431  -1.584  10.189  1.00  0.69           N  
ATOM   1480  CA  ALA A  97      15.700  -2.698   9.623  1.00  0.69           C  
ATOM   1481  C   ALA A  97      16.407  -4.000   9.964  1.00  0.69           C  
ATOM   1482  O   ALA A  97      15.757  -4.983  10.308  1.00  0.69           O  
ATOM   1483  CB  ALA A  97      15.555  -2.530   8.125  1.00  0.69           C  
ATOM   1484  H   ALA A  97      16.834  -0.884   9.568  1.00  0.69           H  
ATOM   1485  HA  ALA A  97      14.709  -2.720  10.072  1.00  0.69           H  
ATOM   1486 1HB  ALA A  97      14.988  -3.364   7.718  1.00  0.69           H  
ATOM   1487 2HB  ALA A  97      15.037  -1.595   7.913  1.00  0.69           H  
ATOM   1488 3HB  ALA A  97      16.537  -2.506   7.669  1.00  0.69           H  
ATOM   1489  N   GLY A  98      17.744  -4.000   9.923  1.00  0.71           N  
ATOM   1490  CA  GLY A  98      18.520  -5.194  10.234  1.00  0.71           C  
ATOM   1491  C   GLY A  98      18.231  -5.634  11.652  1.00  0.71           C  
ATOM   1492  O   GLY A  98      18.016  -6.818  11.915  1.00  0.71           O  
ATOM   1493  H   GLY A  98      18.235  -3.160   9.621  1.00  0.71           H  
ATOM   1494 1HA  GLY A  98      18.271  -5.995   9.542  1.00  0.71           H  
ATOM   1495 2HA  GLY A  98      19.583  -4.977  10.119  1.00  0.71           H  
ATOM   1496  N   ILE A  99      18.145  -4.670  12.560  1.00  0.73           N  
ATOM   1497  CA  ILE A  99      17.836  -4.978  13.943  1.00  0.73           C  
ATOM   1498  C   ILE A  99      16.441  -5.579  14.046  1.00  0.73           C  
ATOM   1499  O   ILE A  99      16.240  -6.586  14.728  1.00  0.73           O  
ATOM   1500  CB  ILE A  99      17.941  -3.728  14.819  1.00  0.73           C  
ATOM   1501  CG1 ILE A  99      19.411  -3.277  14.896  1.00  0.73           C  
ATOM   1502  CG2 ILE A  99      17.370  -4.025  16.193  1.00  0.73           C  
ATOM   1503  CD1 ILE A  99      19.603  -1.898  15.484  1.00  0.73           C  
ATOM   1504  H   ILE A  99      18.342  -3.706  12.277  1.00  0.73           H  
ATOM   1505  HA  ILE A  99      18.554  -5.710  14.306  1.00  0.73           H  
ATOM   1506  HB  ILE A  99      17.378  -2.918  14.364  1.00  0.73           H  
ATOM   1507 1HG1 ILE A  99      19.965  -3.991  15.501  1.00  0.73           H  
ATOM   1508 2HG1 ILE A  99      19.829  -3.277  13.888  1.00  0.73           H  
ATOM   1509 1HG2 ILE A  99      17.434  -3.133  16.813  1.00  0.73           H  
ATOM   1510 2HG2 ILE A  99      16.326  -4.322  16.093  1.00  0.73           H  
ATOM   1511 3HG2 ILE A  99      17.934  -4.835  16.657  1.00  0.73           H  
ATOM   1512 1HD1 ILE A  99      20.665  -1.654  15.500  1.00  0.73           H  
ATOM   1513 2HD1 ILE A  99      19.075  -1.169  14.874  1.00  0.73           H  
ATOM   1514 3HD1 ILE A  99      19.211  -1.877  16.498  1.00  0.73           H  
ATOM   1515  N   ALA A 100      15.468  -4.975  13.357  1.00  0.76           N  
ATOM   1516  CA  ALA A 100      14.109  -5.500  13.386  1.00  0.76           C  
ATOM   1517  C   ALA A 100      14.057  -6.937  12.857  1.00  0.76           C  
ATOM   1518  O   ALA A 100      13.361  -7.784  13.428  1.00  0.76           O  
ATOM   1519  CB  ALA A 100      13.196  -4.614  12.561  1.00  0.76           C  
ATOM   1520  H   ALA A 100      15.679  -4.131  12.820  1.00  0.76           H  
ATOM   1521  HA  ALA A 100      13.771  -5.505  14.421  1.00  0.76           H  
ATOM   1522 1HB  ALA A 100      12.179  -4.995  12.607  1.00  0.76           H  
ATOM   1523 2HB  ALA A 100      13.226  -3.598  12.955  1.00  0.76           H  
ATOM   1524 3HB  ALA A 100      13.535  -4.610  11.529  1.00  0.76           H  
ATOM   1525  N   VAL A 101      14.827  -7.222  11.800  1.00  0.81           N  
ATOM   1526  CA  VAL A 101      14.890  -8.563  11.231  1.00  0.81           C  
ATOM   1527  C   VAL A 101      15.520  -9.522  12.213  1.00  0.81           C  
ATOM   1528  O   VAL A 101      15.019 -10.629  12.428  1.00  0.81           O  
ATOM   1529  CB  VAL A 101      15.703  -8.588   9.921  1.00  0.81           C  
ATOM   1530  CG1 VAL A 101      15.931 -10.040   9.470  1.00  0.81           C  
ATOM   1531  CG2 VAL A 101      14.961  -7.825   8.829  1.00  0.81           C  
ATOM   1532  H   VAL A 101      15.367  -6.473  11.366  1.00  0.81           H  
ATOM   1533  HA  VAL A 101      13.874  -8.894  11.017  1.00  0.81           H  
ATOM   1534  HB  VAL A 101      16.669  -8.124  10.098  1.00  0.81           H  
ATOM   1535 1HG1 VAL A 101      16.518 -10.047   8.555  1.00  0.81           H  
ATOM   1536 2HG1 VAL A 101      16.467 -10.578  10.247  1.00  0.81           H  
ATOM   1537 3HG1 VAL A 101      14.971 -10.522   9.291  1.00  0.81           H  
ATOM   1538 1HG2 VAL A 101      15.552  -7.840   7.912  1.00  0.81           H  
ATOM   1539 2HG2 VAL A 101      13.998  -8.297   8.649  1.00  0.81           H  
ATOM   1540 3HG2 VAL A 101      14.802  -6.806   9.133  1.00  0.81           H  
ATOM   1541  N   ALA A 102      16.623  -9.104  12.827  1.00  0.87           N  
ATOM   1542  CA  ALA A 102      17.298  -9.957  13.776  1.00  0.87           C  
ATOM   1543  C   ALA A 102      16.380 -10.326  14.913  1.00  0.87           C  
ATOM   1544  O   ALA A 102      16.286 -11.496  15.285  1.00  0.87           O  
ATOM   1545  CB  ALA A 102      18.500  -9.239  14.346  1.00  0.87           C  
ATOM   1546  H   ALA A 102      17.007  -8.185  12.616  1.00  0.87           H  
ATOM   1547  HA  ALA A 102      17.609 -10.863  13.261  1.00  0.87           H  
ATOM   1548 1HB  ALA A 102      19.016  -9.888  15.049  1.00  0.87           H  
ATOM   1549 2HB  ALA A 102      19.164  -8.960  13.546  1.00  0.87           H  
ATOM   1550 3HB  ALA A 102      18.169  -8.338  14.859  1.00  0.87           H  
ATOM   1551  N   ASN A 103      15.634  -9.346  15.412  1.00  0.94           N  
ATOM   1552  CA  ASN A 103      14.742  -9.606  16.516  1.00  0.94           C  
ATOM   1553  C   ASN A 103      13.617 -10.526  16.091  1.00  0.94           C  
ATOM   1554  O   ASN A 103      13.278 -11.465  16.813  1.00  0.94           O  
ATOM   1555  CB  ASN A 103      14.218  -8.305  17.071  1.00  0.94           C  
ATOM   1556  CG  ASN A 103      15.266  -7.556  17.849  1.00  0.94           C  
ATOM   1557  OD1 ASN A 103      16.270  -8.128  18.296  1.00  0.94           O  
ATOM   1558  ND2 ASN A 103      15.048  -6.281  18.035  1.00  0.94           N  
ATOM   1559  H   ASN A 103      15.730  -8.395  15.052  1.00  0.94           H  
ATOM   1560  HA  ASN A 103      15.301 -10.115  17.299  1.00  0.94           H  
ATOM   1561 1HB  ASN A 103      13.877  -7.676  16.244  1.00  0.94           H  
ATOM   1562 2HB  ASN A 103      13.368  -8.496  17.711  1.00  0.94           H  
ATOM   1563 1HD2 ASN A 103      15.702  -5.735  18.558  1.00  0.94           H  
ATOM   1564 2HD2 ASN A 103      14.226  -5.857  17.661  1.00  0.94           H  
ATOM   1565  N   ALA A 104      13.060 -10.305  14.897  1.00  1.04           N  
ATOM   1566  CA  ALA A 104      11.977 -11.156  14.443  1.00  1.04           C  
ATOM   1567  C   ALA A 104      12.434 -12.597  14.348  1.00  1.04           C  
ATOM   1568  O   ALA A 104      11.731 -13.504  14.794  1.00  1.04           O  
ATOM   1569  CB  ALA A 104      11.479 -10.693  13.090  1.00  1.04           C  
ATOM   1570  H   ALA A 104      13.360  -9.519  14.319  1.00  1.04           H  
ATOM   1571  HA  ALA A 104      11.168 -11.099  15.168  1.00  1.04           H  
ATOM   1572 1HB  ALA A 104      10.658 -11.329  12.764  1.00  1.04           H  
ATOM   1573 2HB  ALA A 104      11.138  -9.660  13.165  1.00  1.04           H  
ATOM   1574 3HB  ALA A 104      12.295 -10.752  12.369  1.00  1.04           H  
ATOM   1575  N   ARG A 105      13.646 -12.810  13.835  1.00  1.14           N  
ATOM   1576  CA  ARG A 105      14.155 -14.161  13.702  1.00  1.14           C  
ATOM   1577  C   ARG A 105      14.360 -14.798  15.065  1.00  1.14           C  
ATOM   1578  O   ARG A 105      13.999 -15.958  15.276  1.00  1.14           O  
ATOM   1579  CB  ARG A 105      15.460 -14.150  12.935  1.00  1.14           C  
ATOM   1580  CG  ARG A 105      15.332 -13.838  11.446  1.00  1.14           C  
ATOM   1581  CD  ARG A 105      16.664 -13.628  10.836  1.00  1.14           C  
ATOM   1582  NE  ARG A 105      17.486 -14.837  10.861  1.00  1.14           N  
ATOM   1583  CZ  ARG A 105      18.823 -14.818  10.809  1.00  1.14           C  
ATOM   1584  NH1 ARG A 105      19.411 -13.663  10.746  1.00  1.14           N  
ATOM   1585  NH2 ARG A 105      19.525 -15.938  10.822  1.00  1.14           N  
ATOM   1586  H   ARG A 105      14.202 -12.024  13.492  1.00  1.14           H  
ATOM   1587  HA  ARG A 105      13.428 -14.750  13.144  1.00  1.14           H  
ATOM   1588 1HB  ARG A 105      16.118 -13.393  13.367  1.00  1.14           H  
ATOM   1589 2HB  ARG A 105      15.955 -15.114  13.042  1.00  1.14           H  
ATOM   1590 1HG  ARG A 105      14.842 -14.669  10.940  1.00  1.14           H  
ATOM   1591 2HG  ARG A 105      14.741 -12.931  11.314  1.00  1.14           H  
ATOM   1592 1HD  ARG A 105      16.546 -13.317   9.796  1.00  1.14           H  
ATOM   1593 2HD  ARG A 105      17.189 -12.845  11.386  1.00  1.14           H  
ATOM   1594  HE  ARG A 105      17.021 -15.734  10.909  1.00  1.14           H  
ATOM   1595 1HH1 ARG A 105      18.818 -12.842  10.723  1.00  1.14           H  
ATOM   1596 2HH1 ARG A 105      20.421 -13.610  10.694  1.00  1.14           H  
ATOM   1597 1HH2 ARG A 105      19.054 -16.832  10.872  1.00  1.14           H  
ATOM   1598 2HH2 ARG A 105      20.533 -15.903  10.777  1.00  1.14           H  
ATOM   1599  N   LEU A 106      14.877 -14.029  16.020  1.00  1.25           N  
ATOM   1600  CA  LEU A 106      15.104 -14.566  17.350  1.00  1.25           C  
ATOM   1601  C   LEU A 106      13.789 -14.956  18.009  1.00  1.25           C  
ATOM   1602  O   LEU A 106      13.704 -15.998  18.666  1.00  1.25           O  
ATOM   1603  CB  LEU A 106      15.847 -13.532  18.195  1.00  1.25           C  
ATOM   1604  CG  LEU A 106      17.307 -13.276  17.764  1.00  1.25           C  
ATOM   1605  CD1 LEU A 106      17.853 -12.076  18.521  1.00  1.25           C  
ATOM   1606  CD2 LEU A 106      18.136 -14.522  18.030  1.00  1.25           C  
ATOM   1607  H   LEU A 106      15.161 -13.070  15.809  1.00  1.25           H  
ATOM   1608  HA  LEU A 106      15.725 -15.457  17.259  1.00  1.25           H  
ATOM   1609 1HB  LEU A 106      15.309 -12.586  18.131  1.00  1.25           H  
ATOM   1610 2HB  LEU A 106      15.850 -13.860  19.230  1.00  1.25           H  
ATOM   1611  HG  LEU A 106      17.343 -13.061  16.710  1.00  1.25           H  
ATOM   1612 1HD1 LEU A 106      18.879 -11.887  18.211  1.00  1.25           H  
ATOM   1613 2HD1 LEU A 106      17.243 -11.199  18.297  1.00  1.25           H  
ATOM   1614 3HD1 LEU A 106      17.825 -12.275  19.589  1.00  1.25           H  
ATOM   1615 1HD2 LEU A 106      19.164 -14.348  17.717  1.00  1.25           H  
ATOM   1616 2HD2 LEU A 106      18.113 -14.756  19.092  1.00  1.25           H  
ATOM   1617 3HD2 LEU A 106      17.721 -15.358  17.464  1.00  1.25           H  
ATOM   1618  N   TYR A 107      12.743 -14.151  17.804  1.00  1.34           N  
ATOM   1619  CA  TYR A 107      11.452 -14.474  18.389  1.00  1.34           C  
ATOM   1620  C   TYR A 107      10.871 -15.725  17.742  1.00  1.34           C  
ATOM   1621  O   TYR A 107      10.304 -16.581  18.425  1.00  1.34           O  
ATOM   1622  CB  TYR A 107      10.480 -13.302  18.257  1.00  1.34           C  
ATOM   1623  CG  TYR A 107      10.821 -12.131  19.159  1.00  1.34           C  
ATOM   1624  CD1 TYR A 107      10.982 -10.859  18.627  1.00  1.34           C  
ATOM   1625  CD2 TYR A 107      10.989 -12.337  20.521  1.00  1.34           C  
ATOM   1626  CE1 TYR A 107      11.303  -9.798  19.449  1.00  1.34           C  
ATOM   1627  CE2 TYR A 107      11.312 -11.275  21.345  1.00  1.34           C  
ATOM   1628  CZ  TYR A 107      11.468 -10.009  20.812  1.00  1.34           C  
ATOM   1629  OH  TYR A 107      11.787  -8.952  21.634  1.00  1.34           O  
ATOM   1630  H   TYR A 107      12.860 -13.292  17.262  1.00  1.34           H  
ATOM   1631  HA  TYR A 107      11.597 -14.683  19.447  1.00  1.34           H  
ATOM   1632 1HB  TYR A 107      10.484 -12.948  17.222  1.00  1.34           H  
ATOM   1633 2HB  TYR A 107       9.470 -13.636  18.489  1.00  1.34           H  
ATOM   1634  HD1 TYR A 107      10.854 -10.697  17.558  1.00  1.34           H  
ATOM   1635  HD2 TYR A 107      10.869 -13.336  20.940  1.00  1.34           H  
ATOM   1636  HE1 TYR A 107      11.426  -8.803  19.028  1.00  1.34           H  
ATOM   1637  HE2 TYR A 107      11.444 -11.437  22.416  1.00  1.34           H  
ATOM   1638  HH  TYR A 107      11.853  -9.262  22.541  1.00  1.34           H  
ATOM   1639  N   GLN A 108      11.048 -15.870  16.428  1.00  1.41           N  
ATOM   1640  CA  GLN A 108      10.532 -17.045  15.740  1.00  1.41           C  
ATOM   1641  C   GLN A 108      11.233 -18.301  16.244  1.00  1.41           C  
ATOM   1642  O   GLN A 108      10.588 -19.328  16.487  1.00  1.41           O  
ATOM   1643  CB  GLN A 108      10.736 -16.887  14.233  1.00  1.41           C  
ATOM   1644  CG  GLN A 108       9.849 -15.818  13.602  1.00  1.41           C  
ATOM   1645  CD  GLN A 108      10.235 -15.500  12.165  1.00  1.41           C  
ATOM   1646  OE1 GLN A 108      11.330 -15.839  11.698  1.00  1.41           O  
ATOM   1647  NE2 GLN A 108       9.331 -14.836  11.450  1.00  1.41           N  
ATOM   1648  H   GLN A 108      11.512 -15.134  15.892  1.00  1.41           H  
ATOM   1649  HA  GLN A 108       9.468 -17.136  15.951  1.00  1.41           H  
ATOM   1650 1HB  GLN A 108      11.772 -16.616  14.038  1.00  1.41           H  
ATOM   1651 2HB  GLN A 108      10.545 -17.834  13.735  1.00  1.41           H  
ATOM   1652 1HG  GLN A 108       8.826 -16.190  13.596  1.00  1.41           H  
ATOM   1653 2HG  GLN A 108       9.897 -14.913  14.189  1.00  1.41           H  
ATOM   1654 1HE2 GLN A 108       9.524 -14.595  10.499  1.00  1.41           H  
ATOM   1655 2HE2 GLN A 108       8.458 -14.577  11.864  1.00  1.41           H  
ATOM   1656  N   GLN A 109      12.547 -18.205  16.459  1.00  1.44           N  
ATOM   1657  CA  GLN A 109      13.308 -19.331  16.972  1.00  1.44           C  
ATOM   1658  C   GLN A 109      12.883 -19.663  18.394  1.00  1.44           C  
ATOM   1659  O   GLN A 109      12.746 -20.839  18.746  1.00  1.44           O  
ATOM   1660  CB  GLN A 109      14.806 -19.030  16.914  1.00  1.44           C  
ATOM   1661  CG  GLN A 109      15.374 -18.993  15.497  1.00  1.44           C  
ATOM   1662  CD  GLN A 109      16.813 -18.537  15.462  1.00  1.44           C  
ATOM   1663  OE1 GLN A 109      17.209 -17.638  16.214  1.00  1.44           O  
ATOM   1664  NE2 GLN A 109      17.612 -19.163  14.601  1.00  1.44           N  
ATOM   1665  H   GLN A 109      13.031 -17.336  16.228  1.00  1.44           H  
ATOM   1666  HA  GLN A 109      13.105 -20.198  16.346  1.00  1.44           H  
ATOM   1667 1HB  GLN A 109      14.993 -18.058  17.375  1.00  1.44           H  
ATOM   1668 2HB  GLN A 109      15.353 -19.777  17.484  1.00  1.44           H  
ATOM   1669 1HG  GLN A 109      15.331 -19.997  15.071  1.00  1.44           H  
ATOM   1670 2HG  GLN A 109      14.780 -18.310  14.894  1.00  1.44           H  
ATOM   1671 1HE2 GLN A 109      18.579 -18.925  14.532  1.00  1.44           H  
ATOM   1672 2HE2 GLN A 109      17.256 -19.924  14.005  1.00  1.44           H  
ATOM   1673  N   ALA A 110      12.638 -18.632  19.211  1.00  1.44           N  
ATOM   1674  CA  ALA A 110      12.202 -18.863  20.577  1.00  1.44           C  
ATOM   1675  C   ALA A 110      10.881 -19.604  20.592  1.00  1.44           C  
ATOM   1676  O   ALA A 110      10.716 -20.563  21.346  1.00  1.44           O  
ATOM   1677  CB  ALA A 110      12.052 -17.547  21.314  1.00  1.44           C  
ATOM   1678  H   ALA A 110      12.789 -17.675  18.890  1.00  1.44           H  
ATOM   1679  HA  ALA A 110      12.950 -19.478  21.074  1.00  1.44           H  
ATOM   1680 1HB  ALA A 110      11.740 -17.736  22.339  1.00  1.44           H  
ATOM   1681 2HB  ALA A 110      13.006 -17.020  21.311  1.00  1.44           H  
ATOM   1682 3HB  ALA A 110      11.303 -16.938  20.813  1.00  1.44           H  
ATOM   1683  N   LYS A 111       9.963 -19.212  19.708  1.00  1.40           N  
ATOM   1684  CA  LYS A 111       8.668 -19.864  19.645  1.00  1.40           C  
ATOM   1685  C   LYS A 111       8.814 -21.304  19.175  1.00  1.40           C  
ATOM   1686  O   LYS A 111       8.140 -22.209  19.684  1.00  1.40           O  
ATOM   1687  CB  LYS A 111       7.724 -19.066  18.754  1.00  1.40           C  
ATOM   1688  CG  LYS A 111       7.281 -17.741  19.382  1.00  1.40           C  
ATOM   1689  CD  LYS A 111       6.376 -16.949  18.454  1.00  1.40           C  
ATOM   1690  CE  LYS A 111       5.961 -15.629  19.087  1.00  1.40           C  
ATOM   1691  NZ  LYS A 111       5.088 -14.828  18.183  1.00  1.40           N  
ATOM   1692  H   LYS A 111      10.152 -18.413  19.102  1.00  1.40           H  
ATOM   1693  HA  LYS A 111       8.245 -19.881  20.648  1.00  1.40           H  
ATOM   1694 1HB  LYS A 111       8.226 -18.838  17.810  1.00  1.40           H  
ATOM   1695 2HB  LYS A 111       6.839 -19.657  18.528  1.00  1.40           H  
ATOM   1696 1HG  LYS A 111       6.750 -17.948  20.314  1.00  1.40           H  
ATOM   1697 2HG  LYS A 111       8.159 -17.144  19.618  1.00  1.40           H  
ATOM   1698 1HD  LYS A 111       6.913 -16.743  17.525  1.00  1.40           H  
ATOM   1699 2HD  LYS A 111       5.487 -17.532  18.221  1.00  1.40           H  
ATOM   1700 1HE  LYS A 111       5.424 -15.831  20.013  1.00  1.40           H  
ATOM   1701 2HE  LYS A 111       6.857 -15.049  19.318  1.00  1.40           H  
ATOM   1702 1HZ  LYS A 111       4.836 -13.962  18.638  1.00  1.40           H  
ATOM   1703 2HZ  LYS A 111       5.585 -14.627  17.328  1.00  1.40           H  
ATOM   1704 3HZ  LYS A 111       4.251 -15.352  17.972  1.00  1.40           H  
ATOM   1705  N   ALA A 112       9.713 -21.543  18.214  1.00  1.34           N  
ATOM   1706  CA  ALA A 112       9.938 -22.904  17.751  1.00  1.34           C  
ATOM   1707  C   ALA A 112      10.450 -23.776  18.896  1.00  1.34           C  
ATOM   1708  O   ALA A 112      10.021 -24.925  19.053  1.00  1.34           O  
ATOM   1709  CB  ALA A 112      10.929 -22.915  16.609  1.00  1.34           C  
ATOM   1710  H   ALA A 112      10.228 -20.771  17.788  1.00  1.34           H  
ATOM   1711  HA  ALA A 112       8.988 -23.309  17.407  1.00  1.34           H  
ATOM   1712 1HB  ALA A 112      11.074 -23.936  16.260  1.00  1.34           H  
ATOM   1713 2HB  ALA A 112      10.548 -22.298  15.796  1.00  1.34           H  
ATOM   1714 3HB  ALA A 112      11.878 -22.510  16.953  1.00  1.34           H  
ATOM   1715  N   ARG A 113      11.328 -23.212  19.731  1.00  1.27           N  
ATOM   1716  CA  ARG A 113      11.865 -23.953  20.861  1.00  1.27           C  
ATOM   1717  C   ARG A 113      10.779 -24.225  21.882  1.00  1.27           C  
ATOM   1718  O   ARG A 113      10.666 -25.339  22.394  1.00  1.27           O  
ATOM   1719  CB  ARG A 113      13.003 -23.210  21.530  1.00  1.27           C  
ATOM   1720  CG  ARG A 113      13.589 -23.949  22.728  1.00  1.27           C  
ATOM   1721  CD  ARG A 113      14.196 -25.260  22.332  1.00  1.27           C  
ATOM   1722  NE  ARG A 113      14.751 -25.975  23.473  1.00  1.27           N  
ATOM   1723  CZ  ARG A 113      15.241 -27.232  23.429  1.00  1.27           C  
ATOM   1724  NH1 ARG A 113      15.254 -27.900  22.298  1.00  1.27           N  
ATOM   1725  NH2 ARG A 113      15.718 -27.793  24.526  1.00  1.27           N  
ATOM   1726  H   ARG A 113      11.660 -22.262  19.550  1.00  1.27           H  
ATOM   1727  HA  ARG A 113      12.246 -24.905  20.496  1.00  1.27           H  
ATOM   1728 1HB  ARG A 113      13.797 -23.028  20.809  1.00  1.27           H  
ATOM   1729 2HB  ARG A 113      12.647 -22.239  21.876  1.00  1.27           H  
ATOM   1730 1HG  ARG A 113      14.357 -23.336  23.196  1.00  1.27           H  
ATOM   1731 2HG  ARG A 113      12.792 -24.143  23.443  1.00  1.27           H  
ATOM   1732 1HD  ARG A 113      13.428 -25.890  21.879  1.00  1.27           H  
ATOM   1733 2HD  ARG A 113      14.996 -25.090  21.613  1.00  1.27           H  
ATOM   1734  HE  ARG A 113      14.765 -25.497  24.364  1.00  1.27           H  
ATOM   1735 1HH1 ARG A 113      14.891 -27.480  21.455  1.00  1.27           H  
ATOM   1736 2HH1 ARG A 113      15.635 -28.834  22.272  1.00  1.27           H  
ATOM   1737 1HH2 ARG A 113      15.714 -27.282  25.398  1.00  1.27           H  
ATOM   1738 2HH2 ARG A 113      16.087 -28.732  24.492  1.00  1.27           H  
ATOM   1739  N   GLN A 114       9.946 -23.225  22.155  1.00  1.19           N  
ATOM   1740  CA  GLN A 114       8.877 -23.400  23.123  1.00  1.19           C  
ATOM   1741  C   GLN A 114       7.924 -24.483  22.642  1.00  1.19           C  
ATOM   1742  O   GLN A 114       7.492 -25.327  23.430  1.00  1.19           O  
ATOM   1743  CB  GLN A 114       8.131 -22.079  23.310  1.00  1.19           C  
ATOM   1744  CG  GLN A 114       8.941 -21.011  24.032  1.00  1.19           C  
ATOM   1745  CD  GLN A 114       8.278 -19.640  23.999  1.00  1.19           C  
ATOM   1746  OE1 GLN A 114       7.363 -19.381  23.206  1.00  1.19           O  
ATOM   1747  NE2 GLN A 114       8.743 -18.746  24.866  1.00  1.19           N  
ATOM   1748  H   GLN A 114      10.081 -22.317  21.709  1.00  1.19           H  
ATOM   1749  HA  GLN A 114       9.307 -23.710  24.072  1.00  1.19           H  
ATOM   1750 1HB  GLN A 114       7.856 -21.685  22.334  1.00  1.19           H  
ATOM   1751 2HB  GLN A 114       7.209 -22.254  23.865  1.00  1.19           H  
ATOM   1752 1HG  GLN A 114       9.040 -21.309  25.074  1.00  1.19           H  
ATOM   1753 2HG  GLN A 114       9.921 -20.937  23.584  1.00  1.19           H  
ATOM   1754 1HE2 GLN A 114       8.352 -17.826  24.896  1.00  1.19           H  
ATOM   1755 2HE2 GLN A 114       9.486 -18.994  25.488  1.00  1.19           H  
ATOM   1756  N   SER A 115       7.647 -24.502  21.333  1.00  1.12           N  
ATOM   1757  CA  SER A 115       6.762 -25.497  20.753  1.00  1.12           C  
ATOM   1758  C   SER A 115       7.361 -26.890  20.919  1.00  1.12           C  
ATOM   1759  O   SER A 115       6.655 -27.836  21.275  1.00  1.12           O  
ATOM   1760  CB  SER A 115       6.536 -25.193  19.285  1.00  1.12           C  
ATOM   1761  OG  SER A 115       5.867 -23.970  19.123  1.00  1.12           O  
ATOM   1762  H   SER A 115       8.028 -23.774  20.729  1.00  1.12           H  
ATOM   1763  HA  SER A 115       5.806 -25.462  21.278  1.00  1.12           H  
ATOM   1764 1HB  SER A 115       7.490 -25.160  18.767  1.00  1.12           H  
ATOM   1765 2HB  SER A 115       5.951 -25.992  18.839  1.00  1.12           H  
ATOM   1766  HG  SER A 115       6.503 -23.283  19.424  1.00  1.12           H  
ATOM   1767  N   TRP A 116       8.677 -27.013  20.715  1.00  1.06           N  
ATOM   1768  CA  TRP A 116       9.358 -28.291  20.884  1.00  1.06           C  
ATOM   1769  C   TRP A 116       9.204 -28.770  22.316  1.00  1.06           C  
ATOM   1770  O   TRP A 116       8.896 -29.943  22.569  1.00  1.06           O  
ATOM   1771  CB  TRP A 116      10.844 -28.182  20.552  1.00  1.06           C  
ATOM   1772  CG  TRP A 116      11.555 -29.499  20.677  1.00  1.06           C  
ATOM   1773  CD1 TRP A 116      11.683 -30.416  19.704  1.00  1.06           C  
ATOM   1774  CD2 TRP A 116      12.216 -30.071  21.843  1.00  1.06           C  
ATOM   1775  NE1 TRP A 116      12.367 -31.494  20.161  1.00  1.06           N  
ATOM   1776  CE2 TRP A 116      12.694 -31.313  21.458  1.00  1.06           C  
ATOM   1777  CE3 TRP A 116      12.425 -29.638  23.149  1.00  1.06           C  
ATOM   1778  CZ2 TRP A 116      13.373 -32.148  22.332  1.00  1.06           C  
ATOM   1779  CZ3 TRP A 116      13.103 -30.466  24.033  1.00  1.06           C  
ATOM   1780  CH2 TRP A 116      13.566 -31.696  23.631  1.00  1.06           C  
ATOM   1781  H   TRP A 116       9.212 -26.202  20.398  1.00  1.06           H  
ATOM   1782  HA  TRP A 116       8.908 -29.029  20.228  1.00  1.06           H  
ATOM   1783 1HB  TRP A 116      10.965 -27.805  19.534  1.00  1.06           H  
ATOM   1784 2HB  TRP A 116      11.317 -27.471  21.223  1.00  1.06           H  
ATOM   1785  HD1 TRP A 116      11.297 -30.316  18.703  1.00  1.06           H  
ATOM   1786  HE1 TRP A 116      12.589 -32.306  19.619  1.00  1.06           H  
ATOM   1787  HE3 TRP A 116      12.065 -28.678  23.462  1.00  1.06           H  
ATOM   1788  HZ2 TRP A 116      13.743 -33.128  22.026  1.00  1.06           H  
ATOM   1789  HZ3 TRP A 116      13.256 -30.115  25.053  1.00  1.06           H  
ATOM   1790  HH2 TRP A 116      14.094 -32.328  24.345  1.00  1.06           H  
ATOM   1791  N   ILE A 117       9.413 -27.858  23.263  1.00  1.01           N  
ATOM   1792  CA  ILE A 117       9.324 -28.207  24.667  1.00  1.01           C  
ATOM   1793  C   ILE A 117       7.915 -28.651  25.025  1.00  1.01           C  
ATOM   1794  O   ILE A 117       7.737 -29.690  25.667  1.00  1.01           O  
ATOM   1795  CB  ILE A 117       9.735 -27.018  25.546  1.00  1.01           C  
ATOM   1796  CG1 ILE A 117      11.234 -26.733  25.366  1.00  1.01           C  
ATOM   1797  CG2 ILE A 117       9.403 -27.311  26.988  1.00  1.01           C  
ATOM   1798  CD1 ILE A 117      11.677 -25.426  25.944  1.00  1.01           C  
ATOM   1799  H   ILE A 117       9.665 -26.905  22.994  1.00  1.01           H  
ATOM   1800  HA  ILE A 117      10.002 -29.033  24.863  1.00  1.01           H  
ATOM   1801  HB  ILE A 117       9.193 -26.131  25.226  1.00  1.01           H  
ATOM   1802 1HG1 ILE A 117      11.805 -27.533  25.832  1.00  1.01           H  
ATOM   1803 2HG1 ILE A 117      11.461 -26.714  24.307  1.00  1.01           H  
ATOM   1804 1HG2 ILE A 117       9.685 -26.460  27.603  1.00  1.01           H  
ATOM   1805 2HG2 ILE A 117       8.334 -27.486  27.080  1.00  1.01           H  
ATOM   1806 3HG2 ILE A 117       9.947 -28.195  27.317  1.00  1.01           H  
ATOM   1807 1HD1 ILE A 117      12.742 -25.295  25.770  1.00  1.01           H  
ATOM   1808 2HD1 ILE A 117      11.129 -24.616  25.464  1.00  1.01           H  
ATOM   1809 3HD1 ILE A 117      11.480 -25.415  27.013  1.00  1.01           H  
ATOM   1810  N   GLU A 118       6.900 -27.897  24.601  1.00  0.98           N  
ATOM   1811  CA  GLU A 118       5.542 -28.308  24.918  1.00  0.98           C  
ATOM   1812  C   GLU A 118       5.206 -29.651  24.272  1.00  0.98           C  
ATOM   1813  O   GLU A 118       4.609 -30.513  24.916  1.00  0.98           O  
ATOM   1814  CB  GLU A 118       4.523 -27.238  24.508  1.00  0.98           C  
ATOM   1815  CG  GLU A 118       4.550 -25.967  25.378  1.00  0.98           C  
ATOM   1816  CD  GLU A 118       3.521 -24.919  24.965  1.00  0.98           C  
ATOM   1817  OE1 GLU A 118       2.891 -25.090  23.946  1.00  0.98           O  
ATOM   1818  OE2 GLU A 118       3.360 -23.957  25.685  1.00  0.98           O  
ATOM   1819  H   GLU A 118       7.077 -27.042  24.072  1.00  0.98           H  
ATOM   1820  HA  GLU A 118       5.471 -28.432  25.998  1.00  0.98           H  
ATOM   1821 1HB  GLU A 118       4.720 -26.937  23.475  1.00  0.98           H  
ATOM   1822 2HB  GLU A 118       3.518 -27.657  24.544  1.00  0.98           H  
ATOM   1823 1HG  GLU A 118       4.372 -26.249  26.415  1.00  0.98           H  
ATOM   1824 2HG  GLU A 118       5.549 -25.531  25.317  1.00  0.98           H  
ATOM   1825  N   ALA A 119       5.651 -29.869  23.026  1.00  0.97           N  
ATOM   1826  CA  ALA A 119       5.391 -31.134  22.351  1.00  0.97           C  
ATOM   1827  C   ALA A 119       6.009 -32.289  23.114  1.00  0.97           C  
ATOM   1828  O   ALA A 119       5.369 -33.322  23.342  1.00  0.97           O  
ATOM   1829  CB  ALA A 119       5.975 -31.103  20.952  1.00  0.97           C  
ATOM   1830  H   ALA A 119       6.142 -29.133  22.520  1.00  0.97           H  
ATOM   1831  HA  ALA A 119       4.312 -31.285  22.298  1.00  0.97           H  
ATOM   1832 1HB  ALA A 119       5.771 -32.038  20.460  1.00  0.97           H  
ATOM   1833 2HB  ALA A 119       5.523 -30.286  20.387  1.00  0.97           H  
ATOM   1834 3HB  ALA A 119       7.049 -30.951  21.006  1.00  0.97           H  
ATOM   1835  N   THR A 120       7.230 -32.073  23.594  1.00  0.96           N  
ATOM   1836  CA  THR A 120       7.961 -33.084  24.323  1.00  0.96           C  
ATOM   1837  C   THR A 120       7.241 -33.412  25.621  1.00  0.96           C  
ATOM   1838  O   THR A 120       7.073 -34.586  25.963  1.00  0.96           O  
ATOM   1839  CB  THR A 120       9.396 -32.595  24.586  1.00  0.96           C  
ATOM   1840  OG1 THR A 120      10.032 -32.349  23.329  1.00  0.96           O  
ATOM   1841  CG2 THR A 120      10.196 -33.632  25.354  1.00  0.96           C  
ATOM   1842  H   THR A 120       7.700 -31.189  23.393  1.00  0.96           H  
ATOM   1843  HA  THR A 120       8.005 -33.988  23.717  1.00  0.96           H  
ATOM   1844  HB  THR A 120       9.364 -31.668  25.156  1.00  0.96           H  
ATOM   1845  HG1 THR A 120       9.623 -31.546  22.921  1.00  0.96           H  
ATOM   1846 1HG2 THR A 120      11.207 -33.258  25.517  1.00  0.96           H  
ATOM   1847 2HG2 THR A 120       9.717 -33.819  26.315  1.00  0.96           H  
ATOM   1848 3HG2 THR A 120      10.240 -34.557  24.783  1.00  0.96           H  
ATOM   1849  N   ARG A 121       6.792 -32.374  26.332  1.00  0.97           N  
ATOM   1850  CA  ARG A 121       6.077 -32.547  27.588  1.00  0.97           C  
ATOM   1851  C   ARG A 121       4.740 -33.264  27.396  1.00  0.97           C  
ATOM   1852  O   ARG A 121       4.351 -34.096  28.225  1.00  0.97           O  
ATOM   1853  CB  ARG A 121       5.854 -31.198  28.249  1.00  0.97           C  
ATOM   1854  CG  ARG A 121       7.113 -30.552  28.823  1.00  0.97           C  
ATOM   1855  CD  ARG A 121       6.839 -29.193  29.342  1.00  0.97           C  
ATOM   1856  NE  ARG A 121       8.026 -28.583  29.921  1.00  0.97           N  
ATOM   1857  CZ  ARG A 121       8.126 -27.288  30.276  1.00  0.97           C  
ATOM   1858  NH1 ARG A 121       7.108 -26.476  30.099  1.00  0.97           N  
ATOM   1859  NH2 ARG A 121       9.251 -26.832  30.800  1.00  0.97           N  
ATOM   1860  H   ARG A 121       6.973 -31.427  25.995  1.00  0.97           H  
ATOM   1861  HA  ARG A 121       6.698 -33.149  28.249  1.00  0.97           H  
ATOM   1862 1HB  ARG A 121       5.437 -30.508  27.515  1.00  0.97           H  
ATOM   1863 2HB  ARG A 121       5.126 -31.300  29.052  1.00  0.97           H  
ATOM   1864 1HG  ARG A 121       7.491 -31.161  29.642  1.00  0.97           H  
ATOM   1865 2HG  ARG A 121       7.873 -30.480  28.047  1.00  0.97           H  
ATOM   1866 1HD  ARG A 121       6.495 -28.561  28.522  1.00  0.97           H  
ATOM   1867 2HD  ARG A 121       6.070 -29.242  30.110  1.00  0.97           H  
ATOM   1868  HE  ARG A 121       8.831 -29.176  30.071  1.00  0.97           H  
ATOM   1869 1HH1 ARG A 121       6.249 -26.824  29.695  1.00  0.97           H  
ATOM   1870 2HH1 ARG A 121       7.184 -25.505  30.365  1.00  0.97           H  
ATOM   1871 1HH2 ARG A 121      10.035 -27.456  30.936  1.00  0.97           H  
ATOM   1872 2HH2 ARG A 121       9.327 -25.861  31.066  1.00  0.97           H  
ATOM   1873  N   ASP A 122       4.027 -32.978  26.303  1.00  0.98           N  
ATOM   1874  CA  ASP A 122       2.755 -33.658  26.096  1.00  0.98           C  
ATOM   1875  C   ASP A 122       2.973 -35.128  25.759  1.00  0.98           C  
ATOM   1876  O   ASP A 122       2.280 -36.007  26.281  1.00  0.98           O  
ATOM   1877  CB  ASP A 122       1.931 -32.980  25.003  1.00  0.98           C  
ATOM   1878  CG  ASP A 122       1.358 -31.620  25.443  1.00  0.98           C  
ATOM   1879  OD1 ASP A 122       1.415 -31.322  26.615  1.00  0.98           O  
ATOM   1880  OD2 ASP A 122       0.828 -30.919  24.612  1.00  0.98           O  
ATOM   1881  H   ASP A 122       4.351 -32.270  25.641  1.00  0.98           H  
ATOM   1882  HA  ASP A 122       2.185 -33.606  27.023  1.00  0.98           H  
ATOM   1883 1HB  ASP A 122       2.570 -32.818  24.126  1.00  0.98           H  
ATOM   1884 2HB  ASP A 122       1.115 -33.632  24.700  1.00  0.98           H  
ATOM   1885  N   ILE A 123       3.990 -35.421  24.949  1.00  1.01           N  
ATOM   1886  CA  ILE A 123       4.260 -36.811  24.617  1.00  1.01           C  
ATOM   1887  C   ILE A 123       4.673 -37.548  25.889  1.00  1.01           C  
ATOM   1888  O   ILE A 123       4.162 -38.636  26.173  1.00  1.01           O  
ATOM   1889  CB  ILE A 123       5.341 -36.923  23.518  1.00  1.01           C  
ATOM   1890  CG1 ILE A 123       4.770 -36.365  22.179  1.00  1.01           C  
ATOM   1891  CG2 ILE A 123       5.759 -38.392  23.348  1.00  1.01           C  
ATOM   1892  CD1 ILE A 123       5.807 -36.127  21.113  1.00  1.01           C  
ATOM   1893  H   ILE A 123       4.553 -34.677  24.533  1.00  1.01           H  
ATOM   1894  HA  ILE A 123       3.347 -37.266  24.241  1.00  1.01           H  
ATOM   1895  HB  ILE A 123       6.207 -36.315  23.795  1.00  1.01           H  
ATOM   1896 1HG1 ILE A 123       4.054 -37.080  21.791  1.00  1.01           H  
ATOM   1897 2HG1 ILE A 123       4.253 -35.422  22.374  1.00  1.01           H  
ATOM   1898 1HG2 ILE A 123       6.520 -38.471  22.571  1.00  1.01           H  
ATOM   1899 2HG2 ILE A 123       6.161 -38.767  24.290  1.00  1.01           H  
ATOM   1900 3HG2 ILE A 123       4.887 -38.976  23.064  1.00  1.01           H  
ATOM   1901 1HD1 ILE A 123       5.323 -35.756  20.213  1.00  1.01           H  
ATOM   1902 2HD1 ILE A 123       6.527 -35.391  21.473  1.00  1.01           H  
ATOM   1903 3HD1 ILE A 123       6.312 -37.043  20.896  1.00  1.01           H  
ATOM   1904  N   ALA A 124       5.574 -36.937  26.672  1.00  1.06           N  
ATOM   1905  CA  ALA A 124       6.036 -37.518  27.925  1.00  1.06           C  
ATOM   1906  C   ALA A 124       4.891 -37.720  28.921  1.00  1.06           C  
ATOM   1907  O   ALA A 124       4.840 -38.732  29.611  1.00  1.06           O  
ATOM   1908  CB  ALA A 124       7.098 -36.629  28.548  1.00  1.06           C  
ATOM   1909  H   ALA A 124       5.966 -36.041  26.385  1.00  1.06           H  
ATOM   1910  HA  ALA A 124       6.475 -38.486  27.701  1.00  1.06           H  
ATOM   1911 1HB  ALA A 124       7.461 -37.087  29.468  1.00  1.06           H  
ATOM   1912 2HB  ALA A 124       7.924 -36.505  27.847  1.00  1.06           H  
ATOM   1913 3HB  ALA A 124       6.664 -35.657  28.771  1.00  1.06           H  
ATOM   1914  N   THR A 125       3.932 -36.805  28.979  1.00  1.13           N  
ATOM   1915  CA  THR A 125       2.825 -36.988  29.906  1.00  1.13           C  
ATOM   1916  C   THR A 125       2.009 -38.224  29.539  1.00  1.13           C  
ATOM   1917  O   THR A 125       1.684 -39.066  30.395  1.00  1.13           O  
ATOM   1918  CB  THR A 125       1.910 -35.755  29.910  1.00  1.13           C  
ATOM   1919  OG1 THR A 125       2.660 -34.607  30.342  1.00  1.13           O  
ATOM   1920  CG2 THR A 125       0.727 -35.983  30.837  1.00  1.13           C  
ATOM   1921  H   THR A 125       3.985 -35.954  28.421  1.00  1.13           H  
ATOM   1922  HA  THR A 125       3.231 -37.129  30.908  1.00  1.13           H  
ATOM   1923  HB  THR A 125       1.546 -35.574  28.894  1.00  1.13           H  
ATOM   1924  HG1 THR A 125       3.325 -34.383  29.647  1.00  1.13           H  
ATOM   1925 1HG2 THR A 125       0.084 -35.105  30.825  1.00  1.13           H  
ATOM   1926 2HG2 THR A 125       0.162 -36.852  30.493  1.00  1.13           H  
ATOM   1927 3HG2 THR A 125       1.086 -36.160  31.849  1.00  1.13           H  
ATOM   1928  N   GLU A 126       1.692 -38.355  28.251  1.00  1.23           N  
ATOM   1929  CA  GLU A 126       0.888 -39.482  27.800  1.00  1.23           C  
ATOM   1930  C   GLU A 126       1.658 -40.796  28.020  1.00  1.23           C  
ATOM   1931  O   GLU A 126       1.094 -41.810  28.464  1.00  1.23           O  
ATOM   1932  CB  GLU A 126       0.512 -39.257  26.333  1.00  1.23           C  
ATOM   1933  CG  GLU A 126      -0.486 -38.063  26.114  1.00  1.23           C  
ATOM   1934  CD  GLU A 126      -1.874 -38.283  26.675  1.00  1.23           C  
ATOM   1935  OE1 GLU A 126      -2.475 -39.276  26.351  1.00  1.23           O  
ATOM   1936  OE2 GLU A 126      -2.339 -37.443  27.414  1.00  1.23           O  
ATOM   1937  H   GLU A 126       1.993 -37.642  27.579  1.00  1.23           H  
ATOM   1938  HA  GLU A 126      -0.027 -39.515  28.391  1.00  1.23           H  
ATOM   1939 1HB  GLU A 126       1.418 -39.039  25.761  1.00  1.23           H  
ATOM   1940 2HB  GLU A 126       0.070 -40.163  25.920  1.00  1.23           H  
ATOM   1941 1HG  GLU A 126      -0.061 -37.185  26.601  1.00  1.23           H  
ATOM   1942 2HG  GLU A 126      -0.563 -37.836  25.062  1.00  1.23           H  
ATOM   1943  N   LEU A 127       2.965 -40.740  27.802  1.00  1.34           N  
ATOM   1944  CA  LEU A 127       3.863 -41.858  28.017  1.00  1.34           C  
ATOM   1945  C   LEU A 127       3.895 -42.341  29.458  1.00  1.34           C  
ATOM   1946  O   LEU A 127       3.717 -43.525  29.748  1.00  1.34           O  
ATOM   1947  CB  LEU A 127       5.257 -41.399  27.705  1.00  1.34           C  
ATOM   1948  CG  LEU A 127       6.265 -42.316  27.970  1.00  1.34           C  
ATOM   1949  CD1 LEU A 127       6.063 -43.449  27.077  1.00  1.34           C  
ATOM   1950  CD2 LEU A 127       7.577 -41.581  27.866  1.00  1.34           C  
ATOM   1951  H   LEU A 127       3.363 -39.878  27.427  1.00  1.34           H  
ATOM   1952  HA  LEU A 127       3.564 -42.676  27.363  1.00  1.34           H  
ATOM   1953 1HB  LEU A 127       5.307 -41.125  26.651  1.00  1.34           H  
ATOM   1954 2HB  LEU A 127       5.472 -40.542  28.279  1.00  1.34           H  
ATOM   1955  HG  LEU A 127       6.169 -42.704  28.976  1.00  1.34           H  
ATOM   1956 1HD1 LEU A 127       6.800 -44.181  27.265  1.00  1.34           H  
ATOM   1957 2HD1 LEU A 127       5.079 -43.877  27.262  1.00  1.34           H  
ATOM   1958 3HD1 LEU A 127       6.123 -43.117  26.048  1.00  1.34           H  
ATOM   1959 1HD2 LEU A 127       8.404 -42.254  28.065  1.00  1.34           H  
ATOM   1960 2HD2 LEU A 127       7.672 -41.159  26.887  1.00  1.34           H  
ATOM   1961 3HD2 LEU A 127       7.584 -40.772  28.599  1.00  1.34           H  
ATOM   1962  N   LEU A 128       4.111 -41.404  30.373  1.00  1.44           N  
ATOM   1963  CA  LEU A 128       4.235 -41.689  31.793  1.00  1.44           C  
ATOM   1964  C   LEU A 128       2.924 -42.200  32.370  1.00  1.44           C  
ATOM   1965  O   LEU A 128       2.914 -42.938  33.356  1.00  1.44           O  
ATOM   1966  CB  LEU A 128       4.730 -40.438  32.509  1.00  1.44           C  
ATOM   1967  CG  LEU A 128       6.180 -40.048  32.141  1.00  1.44           C  
ATOM   1968  CD1 LEU A 128       6.513 -38.701  32.746  1.00  1.44           C  
ATOM   1969  CD2 LEU A 128       7.118 -41.124  32.631  1.00  1.44           C  
ATOM   1970  H   LEU A 128       4.235 -40.439  30.067  1.00  1.44           H  
ATOM   1971  HA  LEU A 128       4.986 -42.466  31.917  1.00  1.44           H  
ATOM   1972 1HB  LEU A 128       4.077 -39.604  32.235  1.00  1.44           H  
ATOM   1973 2HB  LEU A 128       4.674 -40.593  33.583  1.00  1.44           H  
ATOM   1974  HG  LEU A 128       6.276 -39.972  31.066  1.00  1.44           H  
ATOM   1975 1HD1 LEU A 128       7.532 -38.425  32.477  1.00  1.44           H  
ATOM   1976 2HD1 LEU A 128       5.819 -37.952  32.357  1.00  1.44           H  
ATOM   1977 3HD1 LEU A 128       6.424 -38.756  33.829  1.00  1.44           H  
ATOM   1978 1HD2 LEU A 128       8.142 -40.865  32.364  1.00  1.44           H  
ATOM   1979 2HD2 LEU A 128       7.036 -41.215  33.714  1.00  1.44           H  
ATOM   1980 3HD2 LEU A 128       6.848 -42.067  32.164  1.00  1.44           H  
ATOM   1981  N   SER A 129       1.821 -41.862  31.703  1.00  1.51           N  
ATOM   1982  CA  SER A 129       0.494 -42.298  32.092  1.00  1.51           C  
ATOM   1983  C   SER A 129       0.230 -43.760  31.666  1.00  1.51           C  
ATOM   1984  O   SER A 129      -0.807 -44.330  32.017  1.00  1.51           O  
ATOM   1985  CB  SER A 129      -0.544 -41.378  31.475  1.00  1.51           C  
ATOM   1986  OG  SER A 129      -0.399 -40.060  31.953  1.00  1.51           O  
ATOM   1987  H   SER A 129       1.896 -41.212  30.919  1.00  1.51           H  
ATOM   1988  HA  SER A 129       0.417 -42.236  33.178  1.00  1.51           H  
ATOM   1989 1HB  SER A 129      -0.445 -41.385  30.395  1.00  1.51           H  
ATOM   1990 2HB  SER A 129      -1.538 -41.747  31.714  1.00  1.51           H  
ATOM   1991  HG  SER A 129       0.443 -39.724  31.558  1.00  1.51           H  
ATOM   1992  N   GLY A 130       1.164 -44.371  30.910  1.00  1.54           N  
ATOM   1993  CA  GLY A 130       1.028 -45.757  30.464  1.00  1.54           C  
ATOM   1994  C   GLY A 130       0.394 -45.936  29.083  1.00  1.54           C  
ATOM   1995  O   GLY A 130      -0.070 -47.029  28.750  1.00  1.54           O  
ATOM   1996  H   GLY A 130       2.012 -43.875  30.641  1.00  1.54           H  
ATOM   1997 1HA  GLY A 130       2.020 -46.211  30.456  1.00  1.54           H  
ATOM   1998 2HA  GLY A 130       0.450 -46.307  31.199  1.00  1.54           H  
ATOM   1999  N   THR A 131       0.355 -44.877  28.286  1.00  1.50           N  
ATOM   2000  CA  THR A 131      -0.228 -44.938  26.953  1.00  1.50           C  
ATOM   2001  C   THR A 131       0.414 -45.971  26.014  1.00  1.50           C  
ATOM   2002  O   THR A 131       1.635 -46.052  25.877  1.00  1.50           O  
ATOM   2003  CB  THR A 131      -0.173 -43.545  26.331  1.00  1.50           C  
ATOM   2004  OG1 THR A 131      -0.915 -42.649  27.149  1.00  1.50           O  
ATOM   2005  CG2 THR A 131      -0.716 -43.521  24.982  1.00  1.50           C  
ATOM   2006  H   THR A 131       0.740 -43.982  28.590  1.00  1.50           H  
ATOM   2007  HA  THR A 131      -1.277 -45.208  27.065  1.00  1.50           H  
ATOM   2008  HB  THR A 131       0.863 -43.214  26.292  1.00  1.50           H  
ATOM   2009  HG1 THR A 131      -0.384 -42.430  27.938  1.00  1.50           H  
ATOM   2010 1HG2 THR A 131      -0.649 -42.508  24.584  1.00  1.50           H  
ATOM   2011 2HG2 THR A 131      -0.138 -44.190  24.368  1.00  1.50           H  
ATOM   2012 3HG2 THR A 131      -1.754 -43.839  24.997  1.00  1.50           H  
ATOM   2013  N   GLU A 132      -0.441 -46.747  25.341  1.00  1.40           N  
ATOM   2014  CA  GLU A 132      -0.014 -47.772  24.391  1.00  1.40           C  
ATOM   2015  C   GLU A 132       0.909 -47.147  23.346  1.00  1.40           C  
ATOM   2016  O   GLU A 132       0.550 -46.098  22.795  1.00  1.40           O  
ATOM   2017  CB  GLU A 132      -1.235 -48.372  23.673  1.00  1.40           C  
ATOM   2018  CG  GLU A 132      -0.927 -49.517  22.692  1.00  1.40           C  
ATOM   2019  CD  GLU A 132      -2.139 -50.078  22.006  1.00  1.40           C  
ATOM   2020  OE1 GLU A 132      -3.224 -49.658  22.315  1.00  1.40           O  
ATOM   2021  OE2 GLU A 132      -1.971 -50.921  21.153  1.00  1.40           O  
ATOM   2022  H   GLU A 132      -1.429 -46.624  25.516  1.00  1.40           H  
ATOM   2023  HA  GLU A 132       0.485 -48.553  24.953  1.00  1.40           H  
ATOM   2024 1HB  GLU A 132      -1.940 -48.752  24.414  1.00  1.40           H  
ATOM   2025 2HB  GLU A 132      -1.744 -47.586  23.113  1.00  1.40           H  
ATOM   2026 1HG  GLU A 132      -0.236 -49.169  21.937  1.00  1.40           H  
ATOM   2027 2HG  GLU A 132      -0.449 -50.321  23.245  1.00  1.40           H  
ATOM   2028  N   PRO A 133       2.059 -47.768  23.003  1.00  1.28           N  
ATOM   2029  CA  PRO A 133       3.007 -47.270  22.033  1.00  1.28           C  
ATOM   2030  C   PRO A 133       2.382 -46.770  20.752  1.00  1.28           C  
ATOM   2031  O   PRO A 133       2.848 -45.777  20.221  1.00  1.28           O  
ATOM   2032  CB  PRO A 133       3.853 -48.510  21.741  1.00  1.28           C  
ATOM   2033  CG  PRO A 133       3.840 -49.275  23.027  1.00  1.28           C  
ATOM   2034  CD  PRO A 133       2.456 -49.070  23.606  1.00  1.28           C  
ATOM   2035  HA  PRO A 133       3.617 -46.481  22.503  1.00  1.28           H  
ATOM   2036 1HB  PRO A 133       3.418 -49.076  20.902  1.00  1.28           H  
ATOM   2037 2HB  PRO A 133       4.866 -48.211  21.431  1.00  1.28           H  
ATOM   2038 1HG  PRO A 133       4.070 -50.335  22.842  1.00  1.28           H  
ATOM   2039 2HG  PRO A 133       4.623 -48.903  23.658  1.00  1.28           H  
ATOM   2040 1HD  PRO A 133       1.801 -49.882  23.309  1.00  1.28           H  
ATOM   2041 2HD  PRO A 133       2.567 -48.983  24.703  1.00  1.28           H  
ATOM   2042  N   ALA A 134       1.317 -47.411  20.249  1.00  1.16           N  
ATOM   2043  CA  ALA A 134       0.720 -46.952  18.990  1.00  1.16           C  
ATOM   2044  C   ALA A 134       0.221 -45.522  19.096  1.00  1.16           C  
ATOM   2045  O   ALA A 134       0.389 -44.719  18.181  1.00  1.16           O  
ATOM   2046  CB  ALA A 134      -0.419 -47.853  18.578  1.00  1.16           C  
ATOM   2047  H   ALA A 134       0.929 -48.218  20.716  1.00  1.16           H  
ATOM   2048  HA  ALA A 134       1.488 -46.985  18.217  1.00  1.16           H  
ATOM   2049 1HB  ALA A 134      -0.827 -47.506  17.624  1.00  1.16           H  
ATOM   2050 2HB  ALA A 134      -0.057 -48.873  18.470  1.00  1.16           H  
ATOM   2051 3HB  ALA A 134      -1.200 -47.827  19.341  1.00  1.16           H  
ATOM   2052  N   THR A 135      -0.375 -45.189  20.234  1.00  1.04           N  
ATOM   2053  CA  THR A 135      -0.872 -43.846  20.417  1.00  1.04           C  
ATOM   2054  C   THR A 135       0.303 -42.921  20.524  1.00  1.04           C  
ATOM   2055  O   THR A 135       0.287 -41.821  19.974  1.00  1.04           O  
ATOM   2056  CB  THR A 135      -1.785 -43.704  21.622  1.00  1.04           C  
ATOM   2057  OG1 THR A 135      -2.956 -44.513  21.453  1.00  1.04           O  
ATOM   2058  CG2 THR A 135      -2.157 -42.233  21.824  1.00  1.04           C  
ATOM   2059  H   THR A 135      -0.429 -45.851  21.002  1.00  1.04           H  
ATOM   2060  HA  THR A 135      -1.444 -43.561  19.537  1.00  1.04           H  
ATOM   2061  HB  THR A 135      -1.267 -44.067  22.463  1.00  1.04           H  
ATOM   2062  HG1 THR A 135      -2.709 -45.440  21.508  1.00  1.04           H  
ATOM   2063 1HG2 THR A 135      -2.793 -42.136  22.703  1.00  1.04           H  
ATOM   2064 2HG2 THR A 135      -1.246 -41.649  21.970  1.00  1.04           H  
ATOM   2065 3HG2 THR A 135      -2.688 -41.864  20.948  1.00  1.04           H  
ATOM   2066  N   VAL A 136       1.333 -43.367  21.238  1.00  0.95           N  
ATOM   2067  CA  VAL A 136       2.481 -42.507  21.440  1.00  0.95           C  
ATOM   2068  C   VAL A 136       3.100 -42.232  20.055  1.00  0.95           C  
ATOM   2069  O   VAL A 136       3.480 -41.100  19.765  1.00  0.95           O  
ATOM   2070  CB  VAL A 136       3.519 -43.133  22.395  1.00  0.95           C  
ATOM   2071  CG1 VAL A 136       4.736 -42.228  22.488  1.00  0.95           C  
ATOM   2072  CG2 VAL A 136       2.902 -43.376  23.779  1.00  0.95           C  
ATOM   2073  H   VAL A 136       1.280 -44.299  21.657  1.00  0.95           H  
ATOM   2074  HA  VAL A 136       2.148 -41.570  21.866  1.00  0.95           H  
ATOM   2075  HB  VAL A 136       3.850 -44.078  21.972  1.00  0.95           H  
ATOM   2076 1HG1 VAL A 136       5.483 -42.688  23.133  1.00  0.95           H  
ATOM   2077 2HG1 VAL A 136       5.152 -42.053  21.523  1.00  0.95           H  
ATOM   2078 3HG1 VAL A 136       4.430 -41.277  22.911  1.00  0.95           H  
ATOM   2079 1HG2 VAL A 136       3.637 -43.833  24.438  1.00  0.95           H  
ATOM   2080 2HG2 VAL A 136       2.569 -42.431  24.209  1.00  0.95           H  
ATOM   2081 3HG2 VAL A 136       2.055 -44.049  23.672  1.00  0.95           H  
ATOM   2082  N   PHE A 137       3.175 -43.255  19.182  1.00  0.87           N  
ATOM   2083  CA  PHE A 137       3.708 -43.081  17.828  1.00  0.87           C  
ATOM   2084  C   PHE A 137       2.882 -42.060  17.044  1.00  0.87           C  
ATOM   2085  O   PHE A 137       3.445 -41.210  16.346  1.00  0.87           O  
ATOM   2086  CB  PHE A 137       3.719 -44.404  17.030  1.00  0.87           C  
ATOM   2087  CG  PHE A 137       4.853 -45.405  17.246  1.00  0.87           C  
ATOM   2088  CD1 PHE A 137       4.710 -46.579  17.954  1.00  0.87           C  
ATOM   2089  CD2 PHE A 137       6.030 -45.168  16.678  1.00  0.87           C  
ATOM   2090  CE1 PHE A 137       5.760 -47.466  18.093  1.00  0.87           C  
ATOM   2091  CE2 PHE A 137       7.101 -46.043  16.790  1.00  0.87           C  
ATOM   2092  CZ  PHE A 137       6.964 -47.192  17.507  1.00  0.87           C  
ATOM   2093  H   PHE A 137       2.859 -44.174  19.473  1.00  0.87           H  
ATOM   2094  HA  PHE A 137       4.718 -42.705  17.901  1.00  0.87           H  
ATOM   2095 1HB  PHE A 137       2.789 -44.927  17.234  1.00  0.87           H  
ATOM   2096 2HB  PHE A 137       3.718 -44.158  15.974  1.00  0.87           H  
ATOM   2097  HD1 PHE A 137       3.769 -46.811  18.390  1.00  0.87           H  
ATOM   2098  HD2 PHE A 137       6.114 -44.255  16.125  1.00  0.87           H  
ATOM   2099  HE1 PHE A 137       5.623 -48.386  18.660  1.00  0.87           H  
ATOM   2100  HE2 PHE A 137       8.049 -45.812  16.310  1.00  0.87           H  
ATOM   2101  HZ  PHE A 137       7.798 -47.886  17.603  1.00  0.87           H  
ATOM   2102  N   ARG A 138       1.549 -42.102  17.196  1.00  0.80           N  
ATOM   2103  CA  ARG A 138       0.692 -41.132  16.520  1.00  0.80           C  
ATOM   2104  C   ARG A 138       0.969 -39.725  17.023  1.00  0.80           C  
ATOM   2105  O   ARG A 138       1.017 -38.779  16.230  1.00  0.80           O  
ATOM   2106  CB  ARG A 138      -0.786 -41.438  16.742  1.00  0.80           C  
ATOM   2107  CG  ARG A 138      -1.290 -42.654  16.038  1.00  0.80           C  
ATOM   2108  CD  ARG A 138      -2.715 -42.968  16.351  1.00  0.80           C  
ATOM   2109  NE  ARG A 138      -3.149 -44.174  15.660  1.00  0.80           N  
ATOM   2110  CZ  ARG A 138      -4.327 -44.798  15.845  1.00  0.80           C  
ATOM   2111  NH1 ARG A 138      -5.206 -44.323  16.705  1.00  0.80           N  
ATOM   2112  NH2 ARG A 138      -4.601 -45.896  15.162  1.00  0.80           N  
ATOM   2113  H   ARG A 138       1.124 -42.843  17.757  1.00  0.80           H  
ATOM   2114  HA  ARG A 138       0.902 -41.174  15.451  1.00  0.80           H  
ATOM   2115 1HB  ARG A 138      -0.971 -41.577  17.802  1.00  0.80           H  
ATOM   2116 2HB  ARG A 138      -1.385 -40.592  16.415  1.00  0.80           H  
ATOM   2117 1HG  ARG A 138      -1.200 -42.506  14.963  1.00  0.80           H  
ATOM   2118 2HG  ARG A 138      -0.690 -43.498  16.335  1.00  0.80           H  
ATOM   2119 1HD  ARG A 138      -2.824 -43.131  17.422  1.00  0.80           H  
ATOM   2120 2HD  ARG A 138      -3.352 -42.145  16.038  1.00  0.80           H  
ATOM   2121  HE  ARG A 138      -2.484 -44.579  14.979  1.00  0.80           H  
ATOM   2122 1HH1 ARG A 138      -4.997 -43.485  17.229  1.00  0.80           H  
ATOM   2123 2HH1 ARG A 138      -6.088 -44.797  16.840  1.00  0.80           H  
ATOM   2124 1HH2 ARG A 138      -3.923 -46.264  14.501  1.00  0.80           H  
ATOM   2125 2HH2 ARG A 138      -5.479 -46.368  15.297  1.00  0.80           H  
ATOM   2126  N   LEU A 139       1.198 -39.587  18.338  1.00  0.76           N  
ATOM   2127  CA  LEU A 139       1.475 -38.280  18.917  1.00  0.76           C  
ATOM   2128  C   LEU A 139       2.778 -37.745  18.359  1.00  0.76           C  
ATOM   2129  O   LEU A 139       2.865 -36.578  17.985  1.00  0.76           O  
ATOM   2130  CB  LEU A 139       1.606 -38.370  20.441  1.00  0.76           C  
ATOM   2131  CG  LEU A 139       0.340 -38.717  21.221  1.00  0.76           C  
ATOM   2132  CD1 LEU A 139       0.698 -38.944  22.692  1.00  0.76           C  
ATOM   2133  CD2 LEU A 139      -0.666 -37.606  21.071  1.00  0.76           C  
ATOM   2134  H   LEU A 139       1.134 -40.406  18.944  1.00  0.76           H  
ATOM   2135  HA  LEU A 139       0.670 -37.597  18.656  1.00  0.76           H  
ATOM   2136 1HB  LEU A 139       2.361 -39.104  20.687  1.00  0.76           H  
ATOM   2137 2HB  LEU A 139       1.945 -37.405  20.802  1.00  0.76           H  
ATOM   2138  HG  LEU A 139      -0.081 -39.628  20.832  1.00  0.76           H  
ATOM   2139 1HD1 LEU A 139      -0.204 -39.211  23.239  1.00  0.76           H  
ATOM   2140 2HD1 LEU A 139       1.415 -39.738  22.787  1.00  0.76           H  
ATOM   2141 3HD1 LEU A 139       1.124 -38.032  23.108  1.00  0.76           H  
ATOM   2142 1HD2 LEU A 139      -1.571 -37.862  21.624  1.00  0.76           H  
ATOM   2143 2HD2 LEU A 139      -0.247 -36.679  21.465  1.00  0.76           H  
ATOM   2144 3HD2 LEU A 139      -0.908 -37.476  20.016  1.00  0.76           H  
ATOM   2145  N   VAL A 140       3.765 -38.621  18.214  1.00  0.73           N  
ATOM   2146  CA  VAL A 140       5.042 -38.221  17.663  1.00  0.73           C  
ATOM   2147  C   VAL A 140       4.906 -37.743  16.230  1.00  0.73           C  
ATOM   2148  O   VAL A 140       5.425 -36.686  15.870  1.00  0.73           O  
ATOM   2149  CB  VAL A 140       6.014 -39.395  17.738  1.00  0.73           C  
ATOM   2150  CG1 VAL A 140       7.283 -39.107  16.956  1.00  0.73           C  
ATOM   2151  CG2 VAL A 140       6.352 -39.628  19.238  1.00  0.73           C  
ATOM   2152  H   VAL A 140       3.632 -39.579  18.543  1.00  0.73           H  
ATOM   2153  HA  VAL A 140       5.430 -37.413  18.275  1.00  0.73           H  
ATOM   2154  HB  VAL A 140       5.537 -40.260  17.314  1.00  0.73           H  
ATOM   2155 1HG1 VAL A 140       7.952 -39.942  17.010  1.00  0.73           H  
ATOM   2156 2HG1 VAL A 140       7.039 -38.918  15.911  1.00  0.73           H  
ATOM   2157 3HG1 VAL A 140       7.755 -38.255  17.383  1.00  0.73           H  
ATOM   2158 1HG2 VAL A 140       7.009 -40.453  19.374  1.00  0.73           H  
ATOM   2159 2HG2 VAL A 140       6.829 -38.744  19.620  1.00  0.73           H  
ATOM   2160 3HG2 VAL A 140       5.450 -39.813  19.795  1.00  0.73           H  
ATOM   2161  N   ALA A 141       4.190 -38.497  15.402  1.00  0.71           N  
ATOM   2162  CA  ALA A 141       4.009 -38.061  14.030  1.00  0.71           C  
ATOM   2163  C   ALA A 141       3.265 -36.717  13.989  1.00  0.71           C  
ATOM   2164  O   ALA A 141       3.647 -35.808  13.241  1.00  0.71           O  
ATOM   2165  CB  ALA A 141       3.252 -39.124  13.253  1.00  0.71           C  
ATOM   2166  H   ALA A 141       3.782 -39.374  15.731  1.00  0.71           H  
ATOM   2167  HA  ALA A 141       4.992 -37.922  13.581  1.00  0.71           H  
ATOM   2168 1HB  ALA A 141       3.134 -38.819  12.219  1.00  0.71           H  
ATOM   2169 2HB  ALA A 141       3.790 -40.057  13.287  1.00  0.71           H  
ATOM   2170 3HB  ALA A 141       2.275 -39.263  13.710  1.00  0.71           H  
ATOM   2171  N   ALA A 142       2.234 -36.563  14.840  1.00  0.70           N  
ATOM   2172  CA  ALA A 142       1.441 -35.335  14.873  1.00  0.70           C  
ATOM   2173  C   ALA A 142       2.273 -34.139  15.261  1.00  0.70           C  
ATOM   2174  O   ALA A 142       2.168 -33.069  14.647  1.00  0.70           O  
ATOM   2175  CB  ALA A 142       0.298 -35.475  15.860  1.00  0.70           C  
ATOM   2176  H   ALA A 142       1.962 -37.334  15.451  1.00  0.70           H  
ATOM   2177  HA  ALA A 142       1.037 -35.159  13.883  1.00  0.70           H  
ATOM   2178 1HB  ALA A 142      -0.295 -34.563  15.857  1.00  0.70           H  
ATOM   2179 2HB  ALA A 142      -0.327 -36.319  15.581  1.00  0.70           H  
ATOM   2180 3HB  ALA A 142       0.701 -35.642  16.857  1.00  0.70           H  
ATOM   2181  N   GLU A 143       3.124 -34.317  16.262  1.00  0.71           N  
ATOM   2182  CA  GLU A 143       3.931 -33.212  16.704  1.00  0.71           C  
ATOM   2183  C   GLU A 143       5.015 -32.919  15.686  1.00  0.71           C  
ATOM   2184  O   GLU A 143       5.303 -31.757  15.429  1.00  0.71           O  
ATOM   2185  CB  GLU A 143       4.514 -33.480  18.081  1.00  0.71           C  
ATOM   2186  CG  GLU A 143       3.490 -33.542  19.257  1.00  0.71           C  
ATOM   2187  CD  GLU A 143       2.664 -32.307  19.471  1.00  0.71           C  
ATOM   2188  OE1 GLU A 143       3.215 -31.239  19.494  1.00  0.71           O  
ATOM   2189  OE2 GLU A 143       1.454 -32.437  19.615  1.00  0.71           O  
ATOM   2190  H   GLU A 143       3.178 -35.216  16.742  1.00  0.71           H  
ATOM   2191  HA  GLU A 143       3.298 -32.333  16.780  1.00  0.71           H  
ATOM   2192 1HB  GLU A 143       4.965 -34.444  18.063  1.00  0.71           H  
ATOM   2193 2HB  GLU A 143       5.286 -32.750  18.300  1.00  0.71           H  
ATOM   2194 1HG  GLU A 143       2.813 -34.366  19.079  1.00  0.71           H  
ATOM   2195 2HG  GLU A 143       4.030 -33.757  20.176  1.00  0.71           H  
ATOM   2196  N   ALA A 144       5.575 -33.946  15.039  1.00  0.72           N  
ATOM   2197  CA  ALA A 144       6.610 -33.695  14.046  1.00  0.72           C  
ATOM   2198  C   ALA A 144       6.058 -32.810  12.943  1.00  0.72           C  
ATOM   2199  O   ALA A 144       6.707 -31.865  12.479  1.00  0.72           O  
ATOM   2200  CB  ALA A 144       7.090 -35.000  13.445  1.00  0.72           C  
ATOM   2201  H   ALA A 144       5.317 -34.907  15.265  1.00  0.72           H  
ATOM   2202  HA  ALA A 144       7.439 -33.182  14.531  1.00  0.72           H  
ATOM   2203 1HB  ALA A 144       7.856 -34.797  12.716  1.00  0.72           H  
ATOM   2204 2HB  ALA A 144       7.482 -35.636  14.215  1.00  0.72           H  
ATOM   2205 3HB  ALA A 144       6.255 -35.502  12.963  1.00  0.72           H  
ATOM   2206  N   LEU A 145       4.812 -33.075  12.552  1.00  0.74           N  
ATOM   2207  CA  LEU A 145       4.187 -32.283  11.514  1.00  0.74           C  
ATOM   2208  C   LEU A 145       4.082 -30.829  11.961  1.00  0.74           C  
ATOM   2209  O   LEU A 145       4.534 -29.915  11.257  1.00  0.74           O  
ATOM   2210  CB  LEU A 145       2.790 -32.826  11.183  1.00  0.74           C  
ATOM   2211  CG  LEU A 145       2.098 -32.191   9.965  1.00  0.74           C  
ATOM   2212  CD1 LEU A 145       1.085 -33.154   9.431  1.00  0.74           C  
ATOM   2213  CD2 LEU A 145       1.460 -30.869  10.355  1.00  0.74           C  
ATOM   2214  H   LEU A 145       4.311 -33.869  12.957  1.00  0.74           H  
ATOM   2215  HA  LEU A 145       4.807 -32.337  10.626  1.00  0.74           H  
ATOM   2216 1HB  LEU A 145       2.874 -33.897  10.997  1.00  0.74           H  
ATOM   2217 2HB  LEU A 145       2.144 -32.686  12.050  1.00  0.74           H  
ATOM   2218  HG  LEU A 145       2.821 -32.020   9.183  1.00  0.74           H  
ATOM   2219 1HD1 LEU A 145       0.605 -32.722   8.555  1.00  0.74           H  
ATOM   2220 2HD1 LEU A 145       1.589 -34.062   9.162  1.00  0.74           H  
ATOM   2221 3HD1 LEU A 145       0.339 -33.362  10.194  1.00  0.74           H  
ATOM   2222 1HD2 LEU A 145       0.970 -30.434   9.483  1.00  0.74           H  
ATOM   2223 2HD2 LEU A 145       0.724 -31.035  11.142  1.00  0.74           H  
ATOM   2224 3HD2 LEU A 145       2.224 -30.188  10.711  1.00  0.74           H  
ATOM   2225  N   LYS A 146       3.479 -30.612  13.139  1.00  0.77           N  
ATOM   2226  CA  LYS A 146       3.247 -29.260  13.636  1.00  0.77           C  
ATOM   2227  C   LYS A 146       4.530 -28.475  13.903  1.00  0.77           C  
ATOM   2228  O   LYS A 146       4.611 -27.288  13.589  1.00  0.77           O  
ATOM   2229  CB  LYS A 146       2.414 -29.330  14.910  1.00  0.77           C  
ATOM   2230  CG  LYS A 146       0.967 -29.760  14.677  1.00  0.77           C  
ATOM   2231  CD  LYS A 146       0.161 -29.629  15.945  1.00  0.77           C  
ATOM   2232  CE  LYS A 146       0.631 -30.641  16.967  1.00  0.77           C  
ATOM   2233  NZ  LYS A 146      -0.183 -30.614  18.213  1.00  0.77           N  
ATOM   2234  H   LYS A 146       3.150 -31.411  13.690  1.00  0.77           H  
ATOM   2235  HA  LYS A 146       2.679 -28.719  12.881  1.00  0.77           H  
ATOM   2236 1HB  LYS A 146       2.870 -30.053  15.595  1.00  0.77           H  
ATOM   2237 2HB  LYS A 146       2.415 -28.362  15.404  1.00  0.77           H  
ATOM   2238 1HG  LYS A 146       0.521 -29.142  13.898  1.00  0.77           H  
ATOM   2239 2HG  LYS A 146       0.951 -30.800  14.345  1.00  0.77           H  
ATOM   2240 1HD  LYS A 146       0.280 -28.627  16.356  1.00  0.77           H  
ATOM   2241 2HD  LYS A 146      -0.893 -29.800  15.733  1.00  0.77           H  
ATOM   2242 1HE  LYS A 146       0.584 -31.641  16.537  1.00  0.77           H  
ATOM   2243 2HE  LYS A 146       1.667 -30.420  17.226  1.00  0.77           H  
ATOM   2244 1HZ  LYS A 146       0.221 -31.316  18.851  1.00  0.77           H  
ATOM   2245 2HZ  LYS A 146      -0.127 -29.705  18.639  1.00  0.77           H  
ATOM   2246 3HZ  LYS A 146      -1.139 -30.838  18.012  1.00  0.77           H  
ATOM   2247  N   LEU A 147       5.550 -29.146  14.435  1.00  0.81           N  
ATOM   2248  CA  LEU A 147       6.827 -28.514  14.758  1.00  0.81           C  
ATOM   2249  C   LEU A 147       7.546 -28.023  13.511  1.00  0.81           C  
ATOM   2250  O   LEU A 147       8.217 -26.989  13.537  1.00  0.81           O  
ATOM   2251  CB  LEU A 147       7.728 -29.499  15.503  1.00  0.81           C  
ATOM   2252  CG  LEU A 147       7.304 -29.885  16.913  1.00  0.81           C  
ATOM   2253  CD1 LEU A 147       8.183 -31.028  17.402  1.00  0.81           C  
ATOM   2254  CD2 LEU A 147       7.423 -28.693  17.803  1.00  0.81           C  
ATOM   2255  H   LEU A 147       5.428 -30.129  14.661  1.00  0.81           H  
ATOM   2256  HA  LEU A 147       6.632 -27.659  15.402  1.00  0.81           H  
ATOM   2257 1HB  LEU A 147       7.816 -30.415  14.911  1.00  0.81           H  
ATOM   2258 2HB  LEU A 147       8.691 -29.052  15.592  1.00  0.81           H  
ATOM   2259  HG  LEU A 147       6.276 -30.212  16.915  1.00  0.81           H  
ATOM   2260 1HD1 LEU A 147       7.877 -31.307  18.407  1.00  0.81           H  
ATOM   2261 2HD1 LEU A 147       8.065 -31.885  16.733  1.00  0.81           H  
ATOM   2262 3HD1 LEU A 147       9.220 -30.719  17.413  1.00  0.81           H  
ATOM   2263 1HD2 LEU A 147       7.107 -28.968  18.805  1.00  0.81           H  
ATOM   2264 2HD2 LEU A 147       8.458 -28.347  17.819  1.00  0.81           H  
ATOM   2265 3HD2 LEU A 147       6.782 -27.899  17.429  1.00  0.81           H  
ATOM   2266  N   THR A 148       7.399 -28.768  12.416  1.00  0.84           N  
ATOM   2267  CA  THR A 148       8.042 -28.442  11.155  1.00  0.84           C  
ATOM   2268  C   THR A 148       7.137 -27.713  10.151  1.00  0.84           C  
ATOM   2269  O   THR A 148       7.633 -27.192   9.151  1.00  0.84           O  
ATOM   2270  CB  THR A 148       8.546 -29.723  10.504  1.00  0.84           C  
ATOM   2271  OG1 THR A 148       7.433 -30.569  10.259  1.00  0.84           O  
ATOM   2272  CG2 THR A 148       9.510 -30.423  11.387  1.00  0.84           C  
ATOM   2273  H   THR A 148       6.858 -29.635  12.468  1.00  0.84           H  
ATOM   2274  HA  THR A 148       8.894 -27.797  11.366  1.00  0.84           H  
ATOM   2275  HB  THR A 148       9.031 -29.490   9.575  1.00  0.84           H  
ATOM   2276  HG1 THR A 148       7.072 -30.887  11.120  1.00  0.84           H  
ATOM   2277 1HG2 THR A 148       9.843 -31.333  10.909  1.00  0.84           H  
ATOM   2278 2HG2 THR A 148      10.364 -29.778  11.573  1.00  0.84           H  
ATOM   2279 3HG2 THR A 148       9.019 -30.665  12.327  1.00  0.84           H  
ATOM   2280  N   ALA A 149       5.826 -27.643  10.427  1.00  0.85           N  
ATOM   2281  CA  ALA A 149       4.820 -27.050   9.530  1.00  0.85           C  
ATOM   2282  C   ALA A 149       4.775 -27.799   8.202  1.00  0.85           C  
ATOM   2283  O   ALA A 149       4.694 -27.206   7.123  1.00  0.85           O  
ATOM   2284  CB  ALA A 149       5.100 -25.572   9.287  1.00  0.85           C  
ATOM   2285  H   ALA A 149       5.485 -28.101  11.267  1.00  0.85           H  
ATOM   2286  HA  ALA A 149       3.847 -27.156  10.010  1.00  0.85           H  
ATOM   2287 1HB  ALA A 149       4.319 -25.163   8.648  1.00  0.85           H  
ATOM   2288 2HB  ALA A 149       5.100 -25.048  10.242  1.00  0.85           H  
ATOM   2289 3HB  ALA A 149       6.057 -25.431   8.802  1.00  0.85           H  
ATOM   2290  N   ALA A 150       4.839 -29.115   8.318  1.00  0.85           N  
ATOM   2291  CA  ALA A 150       4.800 -30.060   7.212  1.00  0.85           C  
ATOM   2292  C   ALA A 150       3.378 -30.349   6.780  1.00  0.85           C  
ATOM   2293  O   ALA A 150       2.426 -29.979   7.465  1.00  0.85           O  
ATOM   2294  CB  ALA A 150       5.493 -31.330   7.613  1.00  0.85           C  
ATOM   2295  H   ALA A 150       4.899 -29.485   9.269  1.00  0.85           H  
ATOM   2296  HA  ALA A 150       5.326 -29.618   6.365  1.00  0.85           H  
ATOM   2297 1HB  ALA A 150       5.509 -32.036   6.813  1.00  0.85           H  
ATOM   2298 2HB  ALA A 150       6.493 -31.057   7.885  1.00  0.85           H  
ATOM   2299 3HB  ALA A 150       4.992 -31.769   8.451  1.00  0.85           H  
ATOM   2300  N   ASP A 151       3.237 -30.993   5.624  1.00  0.84           N  
ATOM   2301  CA  ASP A 151       1.930 -31.414   5.139  1.00  0.84           C  
ATOM   2302  C   ASP A 151       1.576 -32.786   5.681  1.00  0.84           C  
ATOM   2303  O   ASP A 151       0.392 -33.129   5.807  1.00  0.84           O  
ATOM   2304  CB  ASP A 151       1.878 -31.461   3.618  1.00  0.84           C  
ATOM   2305  CG  ASP A 151       2.008 -30.105   2.960  1.00  0.84           C  
ATOM   2306  OD1 ASP A 151       1.266 -29.224   3.299  1.00  0.84           O  
ATOM   2307  OD2 ASP A 151       2.832 -29.966   2.078  1.00  0.84           O  
ATOM   2308  H   ASP A 151       4.064 -31.267   5.097  1.00  0.84           H  
ATOM   2309  HA  ASP A 151       1.183 -30.703   5.493  1.00  0.84           H  
ATOM   2310 1HB  ASP A 151       2.682 -32.108   3.256  1.00  0.84           H  
ATOM   2311 2HB  ASP A 151       0.938 -31.913   3.305  1.00  0.84           H  
ATOM   2312  N   ALA A 152       2.612 -33.575   5.968  1.00  0.81           N  
ATOM   2313  CA  ALA A 152       2.422 -34.931   6.462  1.00  0.81           C  
ATOM   2314  C   ALA A 152       3.593 -35.436   7.278  1.00  0.81           C  
ATOM   2315  O   ALA A 152       4.722 -34.953   7.161  1.00  0.81           O  
ATOM   2316  CB  ALA A 152       2.200 -35.879   5.316  1.00  0.81           C  
ATOM   2317  H   ALA A 152       3.553 -33.227   5.789  1.00  0.81           H  
ATOM   2318  HA  ALA A 152       1.547 -34.943   7.095  1.00  0.81           H  
ATOM   2319 1HB  ALA A 152       2.039 -36.854   5.717  1.00  0.81           H  
ATOM   2320 2HB  ALA A 152       1.345 -35.558   4.768  1.00  0.81           H  
ATOM   2321 3HB  ALA A 152       3.056 -35.893   4.673  1.00  0.81           H  
ATOM   2322  N   ALA A 153       3.329 -36.448   8.095  1.00  0.77           N  
ATOM   2323  CA  ALA A 153       4.426 -37.110   8.787  1.00  0.77           C  
ATOM   2324  C   ALA A 153       4.137 -38.585   8.969  1.00  0.77           C  
ATOM   2325  O   ALA A 153       3.017 -39.000   9.293  1.00  0.77           O  
ATOM   2326  CB  ALA A 153       4.723 -36.474  10.132  1.00  0.77           C  
ATOM   2327  H   ALA A 153       2.366 -36.771   8.196  1.00  0.77           H  
ATOM   2328  HA  ALA A 153       5.298 -37.018   8.159  1.00  0.77           H  
ATOM   2329 1HB  ALA A 153       5.576 -36.985  10.587  1.00  0.77           H  
ATOM   2330 2HB  ALA A 153       4.968 -35.420   9.990  1.00  0.77           H  
ATOM   2331 3HB  ALA A 153       3.878 -36.556  10.779  1.00  0.77           H  
ATOM   2332  N   LEU A 154       5.172 -39.381   8.728  1.00  0.74           N  
ATOM   2333  CA  LEU A 154       5.085 -40.826   8.818  1.00  0.74           C  
ATOM   2334  C   LEU A 154       6.013 -41.382   9.876  1.00  0.74           C  
ATOM   2335  O   LEU A 154       7.135 -40.899  10.035  1.00  0.74           O  
ATOM   2336  CB  LEU A 154       5.559 -41.436   7.487  1.00  0.74           C  
ATOM   2337  CG  LEU A 154       4.919 -40.889   6.269  1.00  0.74           C  
ATOM   2338  CD1 LEU A 154       5.558 -41.502   5.030  1.00  0.74           C  
ATOM   2339  CD2 LEU A 154       3.503 -41.141   6.365  1.00  0.74           C  
ATOM   2340  H   LEU A 154       6.055 -38.952   8.458  1.00  0.74           H  
ATOM   2341  HA  LEU A 154       4.060 -41.116   9.047  1.00  0.74           H  
ATOM   2342 1HB  LEU A 154       6.625 -41.292   7.403  1.00  0.74           H  
ATOM   2343 2HB  LEU A 154       5.363 -42.507   7.510  1.00  0.74           H  
ATOM   2344  HG  LEU A 154       5.086 -39.809   6.225  1.00  0.74           H  
ATOM   2345 1HD1 LEU A 154       5.094 -41.088   4.147  1.00  0.74           H  
ATOM   2346 2HD1 LEU A 154       6.625 -41.271   5.017  1.00  0.74           H  
ATOM   2347 3HD1 LEU A 154       5.422 -42.584   5.042  1.00  0.74           H  
ATOM   2348 1HD2 LEU A 154       3.011 -40.721   5.519  1.00  0.74           H  
ATOM   2349 2HD2 LEU A 154       3.317 -42.212   6.413  1.00  0.74           H  
ATOM   2350 3HD2 LEU A 154       3.146 -40.674   7.262  1.00  0.74           H  
ATOM   2351  N   VAL A 155       5.612 -42.469  10.511  1.00  0.72           N  
ATOM   2352  CA  VAL A 155       6.584 -43.219  11.292  1.00  0.72           C  
ATOM   2353  C   VAL A 155       6.685 -44.628  10.760  1.00  0.72           C  
ATOM   2354  O   VAL A 155       5.673 -45.347  10.662  1.00  0.72           O  
ATOM   2355  CB  VAL A 155       6.309 -43.266  12.801  1.00  0.72           C  
ATOM   2356  CG1 VAL A 155       7.383 -44.161  13.413  1.00  0.72           C  
ATOM   2357  CG2 VAL A 155       6.415 -41.861  13.412  1.00  0.72           C  
ATOM   2358  H   VAL A 155       4.645 -42.782  10.418  1.00  0.72           H  
ATOM   2359  HA  VAL A 155       7.563 -42.758  11.170  1.00  0.72           H  
ATOM   2360  HB  VAL A 155       5.322 -43.689  13.002  1.00  0.72           H  
ATOM   2361 1HG1 VAL A 155       7.283 -44.215  14.448  1.00  0.72           H  
ATOM   2362 2HG1 VAL A 155       7.317 -45.163  12.996  1.00  0.72           H  
ATOM   2363 3HG1 VAL A 155       8.347 -43.740  13.177  1.00  0.72           H  
ATOM   2364 1HG2 VAL A 155       6.247 -41.912  14.491  1.00  0.72           H  
ATOM   2365 2HG2 VAL A 155       7.408 -41.457  13.218  1.00  0.72           H  
ATOM   2366 3HG2 VAL A 155       5.676 -41.219  12.962  1.00  0.72           H  
ATOM   2367  N   ALA A 156       7.923 -44.996  10.403  1.00  0.72           N  
ATOM   2368  CA  ALA A 156       8.226 -46.312   9.882  1.00  0.72           C  
ATOM   2369  C   ALA A 156       9.135 -47.070  10.844  1.00  0.72           C  
ATOM   2370  O   ALA A 156      10.092 -46.519  11.396  1.00  0.72           O  
ATOM   2371  CB  ALA A 156       8.874 -46.191   8.512  1.00  0.72           C  
ATOM   2372  H   ALA A 156       8.685 -44.326  10.508  1.00  0.72           H  
ATOM   2373  HA  ALA A 156       7.301 -46.853   9.801  1.00  0.72           H  
ATOM   2374 1HB  ALA A 156       9.073 -47.187   8.120  1.00  0.72           H  
ATOM   2375 2HB  ALA A 156       8.200 -45.664   7.837  1.00  0.72           H  
ATOM   2376 3HB  ALA A 156       9.810 -45.638   8.600  1.00  0.72           H  
ATOM   2377  N   VAL A 157       8.856 -48.350  11.016  1.00  0.75           N  
ATOM   2378  CA  VAL A 157       9.631 -49.213  11.911  1.00  0.75           C  
ATOM   2379  C   VAL A 157      10.007 -50.470  11.142  1.00  0.75           C  
ATOM   2380  O   VAL A 157       9.370 -50.764  10.147  1.00  0.75           O  
ATOM   2381  CB  VAL A 157       8.763 -49.550  13.136  1.00  0.75           C  
ATOM   2382  CG1 VAL A 157       8.378 -48.269  13.882  1.00  0.75           C  
ATOM   2383  CG2 VAL A 157       7.565 -50.311  12.648  1.00  0.75           C  
ATOM   2384  H   VAL A 157       8.044 -48.727  10.520  1.00  0.75           H  
ATOM   2385  HA  VAL A 157      10.531 -48.690  12.229  1.00  0.75           H  
ATOM   2386  HB  VAL A 157       9.303 -50.155  13.834  1.00  0.75           H  
ATOM   2387 1HG1 VAL A 157       7.777 -48.530  14.750  1.00  0.75           H  
ATOM   2388 2HG1 VAL A 157       9.285 -47.759  14.212  1.00  0.75           H  
ATOM   2389 3HG1 VAL A 157       7.809 -47.615  13.234  1.00  0.75           H  
ATOM   2390 1HG2 VAL A 157       6.929 -50.572  13.490  1.00  0.75           H  
ATOM   2391 2HG2 VAL A 157       7.020 -49.689  11.946  1.00  0.75           H  
ATOM   2392 3HG2 VAL A 157       7.897 -51.224  12.146  1.00  0.75           H  
ATOM   2393  N   PRO A 158      11.012 -51.246  11.524  1.00  0.79           N  
ATOM   2394  CA  PRO A 158      11.358 -52.457  10.830  1.00  0.79           C  
ATOM   2395  C   PRO A 158      10.283 -53.491  10.964  1.00  0.79           C  
ATOM   2396  O   PRO A 158       9.641 -53.607  12.006  1.00  0.79           O  
ATOM   2397  CB  PRO A 158      12.655 -52.874  11.526  1.00  0.79           C  
ATOM   2398  CG  PRO A 158      12.583 -52.225  12.872  1.00  0.79           C  
ATOM   2399  CD  PRO A 158      11.850 -50.932  12.651  1.00  0.79           C  
ATOM   2400  HA  PRO A 158      11.517 -52.256   9.785  1.00  0.79           H  
ATOM   2401 1HB  PRO A 158      12.726 -53.970  11.573  1.00  0.79           H  
ATOM   2402 2HB  PRO A 158      13.499 -52.529  10.940  1.00  0.79           H  
ATOM   2403 1HG  PRO A 158      12.029 -52.877  13.550  1.00  0.79           H  
ATOM   2404 2HG  PRO A 158      13.584 -52.085  13.307  1.00  0.79           H  
ATOM   2405 1HD  PRO A 158      11.289 -50.747  13.540  1.00  0.79           H  
ATOM   2406 2HD  PRO A 158      12.525 -50.117  12.412  1.00  0.79           H  
ATOM   2407  N   VAL A 159      10.156 -54.314   9.930  1.00  0.85           N  
ATOM   2408  CA  VAL A 159       9.238 -55.445   9.945  1.00  0.85           C  
ATOM   2409  C   VAL A 159       9.546 -56.429  11.085  1.00  0.85           C  
ATOM   2410  O   VAL A 159       8.667 -57.156  11.547  1.00  0.85           O  
ATOM   2411  CB  VAL A 159       9.281 -56.132   8.576  1.00  0.85           C  
ATOM   2412  CG1 VAL A 159      10.634 -56.832   8.365  1.00  0.85           C  
ATOM   2413  CG2 VAL A 159       8.139 -57.107   8.457  1.00  0.85           C  
ATOM   2414  H   VAL A 159      10.676 -54.130   9.066  1.00  0.85           H  
ATOM   2415  HA  VAL A 159       8.230 -55.056  10.094  1.00  0.85           H  
ATOM   2416  HB  VAL A 159       9.186 -55.374   7.814  1.00  0.85           H  
ATOM   2417 1HG1 VAL A 159      10.651 -57.285   7.376  1.00  0.85           H  
ATOM   2418 2HG1 VAL A 159      11.430 -56.096   8.442  1.00  0.85           H  
ATOM   2419 3HG1 VAL A 159      10.776 -57.607   9.111  1.00  0.85           H  
ATOM   2420 1HG2 VAL A 159       8.164 -57.568   7.465  1.00  0.85           H  
ATOM   2421 2HG2 VAL A 159       8.233 -57.876   9.222  1.00  0.85           H  
ATOM   2422 3HG2 VAL A 159       7.195 -56.577   8.585  1.00  0.85           H  
ATOM   2423  N   ASP A 160      10.808 -56.449  11.518  1.00  0.91           N  
ATOM   2424  CA  ASP A 160      11.279 -57.281  12.613  1.00  0.91           C  
ATOM   2425  C   ASP A 160      12.360 -56.544  13.399  1.00  0.91           C  
ATOM   2426  O   ASP A 160      13.514 -56.427  12.976  1.00  0.91           O  
ATOM   2427  CB  ASP A 160      11.766 -58.638  12.111  1.00  0.91           C  
ATOM   2428  CG  ASP A 160      12.225 -59.606  13.241  1.00  0.91           C  
ATOM   2429  OD1 ASP A 160      12.479 -59.164  14.363  1.00  0.91           O  
ATOM   2430  OD2 ASP A 160      12.309 -60.786  12.965  1.00  0.91           O  
ATOM   2431  H   ASP A 160      11.456 -55.825  11.067  1.00  0.91           H  
ATOM   2432  HA  ASP A 160      10.442 -57.462  13.288  1.00  0.91           H  
ATOM   2433 1HB  ASP A 160      10.963 -59.120  11.549  1.00  0.91           H  
ATOM   2434 2HB  ASP A 160      12.583 -58.486  11.429  1.00  0.91           H  
ATOM   2435  N   GLU A 161      11.957 -56.070  14.573  1.00  0.96           N  
ATOM   2436  CA  GLU A 161      12.753 -55.239  15.470  1.00  0.96           C  
ATOM   2437  C   GLU A 161      13.999 -55.911  16.036  1.00  0.96           C  
ATOM   2438  O   GLU A 161      14.889 -55.220  16.531  1.00  0.96           O  
ATOM   2439  CB  GLU A 161      11.886 -54.747  16.634  1.00  0.96           C  
ATOM   2440  CG  GLU A 161      10.787 -53.749  16.256  1.00  0.96           C  
ATOM   2441  CD  GLU A 161       9.932 -53.320  17.443  1.00  0.96           C  
ATOM   2442  OE1 GLU A 161      10.132 -53.833  18.520  1.00  0.96           O  
ATOM   2443  OE2 GLU A 161       9.082 -52.477  17.263  1.00  0.96           O  
ATOM   2444  H   GLU A 161      11.004 -56.270  14.840  1.00  0.96           H  
ATOM   2445  HA  GLU A 161      13.090 -54.374  14.908  1.00  0.96           H  
ATOM   2446 1HB  GLU A 161      11.410 -55.604  17.114  1.00  0.96           H  
ATOM   2447 2HB  GLU A 161      12.523 -54.272  17.380  1.00  0.96           H  
ATOM   2448 1HG  GLU A 161      11.253 -52.861  15.831  1.00  0.96           H  
ATOM   2449 2HG  GLU A 161      10.152 -54.193  15.488  1.00  0.96           H  
ATOM   2450  N   ASP A 162      14.056 -57.245  16.026  1.00  0.99           N  
ATOM   2451  CA  ASP A 162      15.222 -57.916  16.595  1.00  0.99           C  
ATOM   2452  C   ASP A 162      16.382 -58.036  15.600  1.00  0.99           C  
ATOM   2453  O   ASP A 162      17.472 -58.489  15.960  1.00  0.99           O  
ATOM   2454  CB  ASP A 162      14.843 -59.294  17.145  1.00  0.99           C  
ATOM   2455  CG  ASP A 162      13.965 -59.226  18.424  1.00  0.99           C  
ATOM   2456  OD1 ASP A 162      14.023 -58.236  19.124  1.00  0.99           O  
ATOM   2457  OD2 ASP A 162      13.269 -60.175  18.694  1.00  0.99           O  
ATOM   2458  H   ASP A 162      13.323 -57.805  15.565  1.00  0.99           H  
ATOM   2459  HA  ASP A 162      15.573 -57.318  17.435  1.00  0.99           H  
ATOM   2460 1HB  ASP A 162      14.288 -59.839  16.370  1.00  0.99           H  
ATOM   2461 2HB  ASP A 162      15.746 -59.861  17.364  1.00  0.99           H  
ATOM   2462  N   MET A 163      16.156 -57.662  14.343  1.00  1.00           N  
ATOM   2463  CA  MET A 163      17.207 -57.763  13.343  1.00  1.00           C  
ATOM   2464  C   MET A 163      18.174 -56.584  13.455  1.00  1.00           C  
ATOM   2465  O   MET A 163      17.765 -55.496  13.860  1.00  1.00           O  
ATOM   2466  CB  MET A 163      16.604 -57.754  11.954  1.00  1.00           C  
ATOM   2467  CG  MET A 163      15.759 -58.940  11.613  1.00  1.00           C  
ATOM   2468  SD  MET A 163      15.071 -58.805   9.958  1.00  1.00           S  
ATOM   2469  CE  MET A 163      16.544 -59.061   9.028  1.00  1.00           C  
ATOM   2470  H   MET A 163      15.243 -57.287  14.066  1.00  1.00           H  
ATOM   2471  HA  MET A 163      17.723 -58.702  13.503  1.00  1.00           H  
ATOM   2472 1HB  MET A 163      15.958 -56.886  11.874  1.00  1.00           H  
ATOM   2473 2HB  MET A 163      17.392 -57.645  11.202  1.00  1.00           H  
ATOM   2474 1HG  MET A 163      16.347 -59.851  11.676  1.00  1.00           H  
ATOM   2475 2HG  MET A 163      14.937 -59.013  12.328  1.00  1.00           H  
ATOM   2476 1HE  MET A 163      16.312 -59.017   7.967  1.00  1.00           H  
ATOM   2477 2HE  MET A 163      17.265 -58.289   9.283  1.00  1.00           H  
ATOM   2478 3HE  MET A 163      16.964 -60.037   9.265  1.00  1.00           H  
ATOM   2479  N   PRO A 164      19.464 -56.741  13.117  1.00  0.99           N  
ATOM   2480  CA  PRO A 164      20.386 -55.637  12.962  1.00  0.99           C  
ATOM   2481  C   PRO A 164      19.751 -54.731  11.931  1.00  0.99           C  
ATOM   2482  O   PRO A 164      19.246 -55.223  10.921  1.00  0.99           O  
ATOM   2483  CB  PRO A 164      21.662 -56.317  12.461  1.00  0.99           C  
ATOM   2484  CG  PRO A 164      21.563 -57.733  12.996  1.00  0.99           C  
ATOM   2485  CD  PRO A 164      20.071 -58.072  12.939  1.00  0.99           C  
ATOM   2486  HA  PRO A 164      20.525 -55.125  13.928  1.00  0.99           H  
ATOM   2487 1HB  PRO A 164      21.701 -56.286  11.358  1.00  0.99           H  
ATOM   2488 2HB  PRO A 164      22.546 -55.779  12.828  1.00  0.99           H  
ATOM   2489 1HG  PRO A 164      22.171 -58.411  12.368  1.00  0.99           H  
ATOM   2490 2HG  PRO A 164      21.973 -57.787  14.015  1.00  0.99           H  
ATOM   2491 1HD  PRO A 164      19.798 -58.509  11.963  1.00  0.99           H  
ATOM   2492 2HD  PRO A 164      19.844 -58.735  13.787  1.00  0.99           H  
ATOM   2493  N   ALA A 165      19.847 -53.421  12.101  1.00  0.97           N  
ATOM   2494  CA  ALA A 165      19.192 -52.523  11.149  1.00  0.97           C  
ATOM   2495  C   ALA A 165      19.651 -52.760   9.717  1.00  0.97           C  
ATOM   2496  O   ALA A 165      18.849 -52.736   8.782  1.00  0.97           O  
ATOM   2497  CB  ALA A 165      19.470 -51.080  11.530  1.00  0.97           C  
ATOM   2498  H   ALA A 165      20.305 -53.049  12.920  1.00  0.97           H  
ATOM   2499  HA  ALA A 165      18.122 -52.711  11.200  1.00  0.97           H  
ATOM   2500 1HB  ALA A 165      18.962 -50.414  10.848  1.00  0.97           H  
ATOM   2501 2HB  ALA A 165      19.112 -50.891  12.542  1.00  0.97           H  
ATOM   2502 3HB  ALA A 165      20.540 -50.887  11.482  1.00  0.97           H  
ATOM   2503  N   ALA A 166      20.932 -53.061   9.550  1.00  0.93           N  
ATOM   2504  CA  ALA A 166      21.533 -53.269   8.240  1.00  0.93           C  
ATOM   2505  C   ALA A 166      20.879 -54.392   7.435  1.00  0.93           C  
ATOM   2506  O   ALA A 166      20.899 -54.356   6.197  1.00  0.93           O  
ATOM   2507  CB  ALA A 166      23.006 -53.583   8.403  1.00  0.93           C  
ATOM   2508  H   ALA A 166      21.520 -53.109  10.368  1.00  0.93           H  
ATOM   2509  HA  ALA A 166      21.423 -52.351   7.672  1.00  0.93           H  
ATOM   2510 1HB  ALA A 166      23.461 -53.701   7.420  1.00  0.93           H  
ATOM   2511 2HB  ALA A 166      23.496 -52.770   8.936  1.00  0.93           H  
ATOM   2512 3HB  ALA A 166      23.116 -54.512   8.966  1.00  0.93           H  
ATOM   2513  N   ASP A 167      20.363 -55.418   8.121  1.00  0.89           N  
ATOM   2514  CA  ASP A 167      19.800 -56.575   7.441  1.00  0.89           C  
ATOM   2515  C   ASP A 167      18.291 -56.512   7.251  1.00  0.89           C  
ATOM   2516  O   ASP A 167      17.705 -57.445   6.700  1.00  0.89           O  
ATOM   2517  CB  ASP A 167      20.122 -57.858   8.212  1.00  0.89           C  
ATOM   2518  CG  ASP A 167      21.616 -58.189   8.262  1.00  0.89           C  
ATOM   2519  OD1 ASP A 167      22.344 -57.764   7.396  1.00  0.89           O  
ATOM   2520  OD2 ASP A 167      22.006 -58.900   9.154  1.00  0.89           O  
ATOM   2521  H   ASP A 167      20.302 -55.373   9.137  1.00  0.89           H  
ATOM   2522  HA  ASP A 167      20.257 -56.640   6.455  1.00  0.89           H  
ATOM   2523 1HB  ASP A 167      19.758 -57.749   9.238  1.00  0.89           H  
ATOM   2524 2HB  ASP A 167      19.589 -58.695   7.763  1.00  0.89           H  
ATOM   2525  N   VAL A 168      17.640 -55.449   7.707  1.00  0.86           N  
ATOM   2526  CA  VAL A 168      16.186 -55.440   7.620  1.00  0.86           C  
ATOM   2527  C   VAL A 168      15.678 -55.442   6.187  1.00  0.86           C  
ATOM   2528  O   VAL A 168      16.079 -54.625   5.376  1.00  0.86           O  
ATOM   2529  CB  VAL A 168      15.637 -54.242   8.399  1.00  0.86           C  
ATOM   2530  CG1 VAL A 168      14.144 -54.105   8.196  1.00  0.86           C  
ATOM   2531  CG2 VAL A 168      15.921 -54.474   9.878  1.00  0.86           C  
ATOM   2532  H   VAL A 168      18.135 -54.655   8.120  1.00  0.86           H  
ATOM   2533  HA  VAL A 168      15.820 -56.339   8.109  1.00  0.86           H  
ATOM   2534  HB  VAL A 168      16.124 -53.329   8.055  1.00  0.86           H  
ATOM   2535 1HG1 VAL A 168      13.786 -53.268   8.762  1.00  0.86           H  
ATOM   2536 2HG1 VAL A 168      13.935 -53.940   7.144  1.00  0.86           H  
ATOM   2537 3HG1 VAL A 168      13.644 -55.008   8.532  1.00  0.86           H  
ATOM   2538 1HG2 VAL A 168      15.556 -53.646  10.465  1.00  0.86           H  
ATOM   2539 2HG2 VAL A 168      15.423 -55.386  10.196  1.00  0.86           H  
ATOM   2540 3HG2 VAL A 168      16.990 -54.577  10.025  1.00  0.86           H  
ATOM   2541  N   GLY A 169      14.774 -56.372   5.880  1.00  0.83           N  
ATOM   2542  CA  GLY A 169      14.203 -56.502   4.538  1.00  0.83           C  
ATOM   2543  C   GLY A 169      13.377 -55.293   4.097  1.00  0.83           C  
ATOM   2544  O   GLY A 169      13.569 -54.751   2.998  1.00  0.83           O  
ATOM   2545  H   GLY A 169      14.495 -57.021   6.599  1.00  0.83           H  
ATOM   2546 1HA  GLY A 169      15.012 -56.663   3.826  1.00  0.83           H  
ATOM   2547 2HA  GLY A 169      13.577 -57.393   4.505  1.00  0.83           H  
ATOM   2548  N   GLU A 170      12.431 -54.911   4.949  1.00  0.80           N  
ATOM   2549  CA  GLU A 170      11.504 -53.825   4.667  1.00  0.80           C  
ATOM   2550  C   GLU A 170      11.095 -53.100   5.942  1.00  0.80           C  
ATOM   2551  O   GLU A 170      11.111 -53.696   7.034  1.00  0.80           O  
ATOM   2552  CB  GLU A 170      10.274 -54.393   3.954  1.00  0.80           C  
ATOM   2553  CG  GLU A 170       9.456 -55.391   4.793  1.00  0.80           C  
ATOM   2554  CD  GLU A 170       8.266 -56.017   4.059  1.00  0.80           C  
ATOM   2555  OE1 GLU A 170       8.027 -55.662   2.924  1.00  0.80           O  
ATOM   2556  OE2 GLU A 170       7.600 -56.843   4.639  1.00  0.80           O  
ATOM   2557  H   GLU A 170      12.350 -55.404   5.825  1.00  0.80           H  
ATOM   2558  HA  GLU A 170      11.975 -53.105   4.005  1.00  0.80           H  
ATOM   2559 1HB  GLU A 170       9.618 -53.571   3.666  1.00  0.80           H  
ATOM   2560 2HB  GLU A 170      10.584 -54.894   3.039  1.00  0.80           H  
ATOM   2561 1HG  GLU A 170      10.111 -56.178   5.162  1.00  0.80           H  
ATOM   2562 2HG  GLU A 170       9.073 -54.841   5.643  1.00  0.80           H  
ATOM   2563  N   LEU A 171      10.697 -51.834   5.790  1.00  0.78           N  
ATOM   2564  CA  LEU A 171      10.187 -51.063   6.918  1.00  0.78           C  
ATOM   2565  C   LEU A 171       8.673 -50.899   6.768  1.00  0.78           C  
ATOM   2566  O   LEU A 171       8.153 -50.764   5.666  1.00  0.78           O  
ATOM   2567  CB  LEU A 171      10.884 -49.692   7.014  1.00  0.78           C  
ATOM   2568  CG  LEU A 171      12.443 -49.716   7.113  1.00  0.78           C  
ATOM   2569  CD1 LEU A 171      12.974 -48.336   7.184  1.00  0.78           C  
ATOM   2570  CD2 LEU A 171      12.883 -50.493   8.260  1.00  0.78           C  
ATOM   2571  H   LEU A 171      10.732 -51.417   4.858  1.00  0.78           H  
ATOM   2572  HA  LEU A 171      10.374 -51.610   7.838  1.00  0.78           H  
ATOM   2573 1HB  LEU A 171      10.613 -49.101   6.139  1.00  0.78           H  
ATOM   2574 2HB  LEU A 171      10.506 -49.183   7.904  1.00  0.78           H  
ATOM   2575  HG  LEU A 171      12.823 -50.162   6.235  1.00  0.78           H  
ATOM   2576 1HD1 LEU A 171      14.063 -48.357   7.216  1.00  0.78           H  
ATOM   2577 2HD1 LEU A 171      12.651 -47.835   6.309  1.00  0.78           H  
ATOM   2578 3HD1 LEU A 171      12.594 -47.831   8.075  1.00  0.78           H  
ATOM   2579 1HD2 LEU A 171      13.964 -50.519   8.292  1.00  0.78           H  
ATOM   2580 2HD2 LEU A 171      12.499 -50.053   9.183  1.00  0.78           H  
ATOM   2581 3HD2 LEU A 171      12.507 -51.480   8.122  1.00  0.78           H  
ATOM   2582  N   LEU A 172       7.962 -50.939   7.871  1.00  0.77           N  
ATOM   2583  CA  LEU A 172       6.510 -50.823   7.899  1.00  0.77           C  
ATOM   2584  C   LEU A 172       6.035 -49.445   8.309  1.00  0.77           C  
ATOM   2585  O   LEU A 172       6.451 -48.933   9.349  1.00  0.77           O  
ATOM   2586  CB  LEU A 172       5.947 -51.865   8.877  1.00  0.77           C  
ATOM   2587  CG  LEU A 172       4.433 -51.830   9.110  1.00  0.77           C  
ATOM   2588  CD1 LEU A 172       3.704 -52.199   7.852  1.00  0.77           C  
ATOM   2589  CD2 LEU A 172       4.096 -52.782  10.231  1.00  0.77           C  
ATOM   2590  H   LEU A 172       8.450 -51.044   8.745  1.00  0.77           H  
ATOM   2591  HA  LEU A 172       6.124 -51.025   6.904  1.00  0.77           H  
ATOM   2592 1HB  LEU A 172       6.204 -52.858   8.511  1.00  0.77           H  
ATOM   2593 2HB  LEU A 172       6.435 -51.722   9.845  1.00  0.77           H  
ATOM   2594  HG  LEU A 172       4.130 -50.824   9.378  1.00  0.77           H  
ATOM   2595 1HD1 LEU A 172       2.639 -52.163   8.032  1.00  0.77           H  
ATOM   2596 2HD1 LEU A 172       3.958 -51.501   7.069  1.00  0.77           H  
ATOM   2597 3HD1 LEU A 172       3.978 -53.199   7.547  1.00  0.77           H  
ATOM   2598 1HD2 LEU A 172       3.022 -52.759  10.415  1.00  0.77           H  
ATOM   2599 2HD2 LEU A 172       4.397 -53.793   9.953  1.00  0.77           H  
ATOM   2600 3HD2 LEU A 172       4.629 -52.481  11.133  1.00  0.77           H  
ATOM   2601  N   VAL A 173       5.166 -48.825   7.504  1.00  0.77           N  
ATOM   2602  CA  VAL A 173       4.643 -47.535   7.934  1.00  0.77           C  
ATOM   2603  C   VAL A 173       3.548 -47.848   8.920  1.00  0.77           C  
ATOM   2604  O   VAL A 173       2.552 -48.494   8.581  1.00  0.77           O  
ATOM   2605  CB  VAL A 173       4.061 -46.694   6.776  1.00  0.77           C  
ATOM   2606  CG1 VAL A 173       3.458 -45.368   7.336  1.00  0.77           C  
ATOM   2607  CG2 VAL A 173       5.133 -46.390   5.778  1.00  0.77           C  
ATOM   2608  H   VAL A 173       4.846 -49.256   6.634  1.00  0.77           H  
ATOM   2609  HA  VAL A 173       5.423 -46.961   8.431  1.00  0.77           H  
ATOM   2610  HB  VAL A 173       3.256 -47.253   6.291  1.00  0.77           H  
ATOM   2611 1HG1 VAL A 173       3.037 -44.783   6.517  1.00  0.77           H  
ATOM   2612 2HG1 VAL A 173       2.669 -45.593   8.056  1.00  0.77           H  
ATOM   2613 3HG1 VAL A 173       4.239 -44.791   7.832  1.00  0.77           H  
ATOM   2614 1HG2 VAL A 173       4.704 -45.803   4.978  1.00  0.77           H  
ATOM   2615 2HG2 VAL A 173       5.931 -45.827   6.259  1.00  0.77           H  
ATOM   2616 3HG2 VAL A 173       5.529 -47.329   5.379  1.00  0.77           H  
ATOM   2617  N   ILE A 174       3.715 -47.390  10.144  1.00  0.78           N  
ATOM   2618  CA  ILE A 174       2.735 -47.729  11.150  1.00  0.78           C  
ATOM   2619  C   ILE A 174       1.818 -46.601  11.503  1.00  0.78           C  
ATOM   2620  O   ILE A 174       0.639 -46.842  11.753  1.00  0.78           O  
ATOM   2621  CB  ILE A 174       3.439 -48.273  12.402  1.00  0.78           C  
ATOM   2622  CG1 ILE A 174       4.436 -47.264  12.975  1.00  0.78           C  
ATOM   2623  CG2 ILE A 174       4.113 -49.567  12.066  1.00  0.78           C  
ATOM   2624  CD1 ILE A 174       4.942 -47.647  14.280  1.00  0.78           C  
ATOM   2625  H   ILE A 174       4.535 -46.827  10.370  1.00  0.78           H  
ATOM   2626  HA  ILE A 174       2.117 -48.536  10.762  1.00  0.78           H  
ATOM   2627  HB  ILE A 174       2.692 -48.448  13.176  1.00  0.78           H  
ATOM   2628 1HG1 ILE A 174       5.282 -47.195  12.293  1.00  0.78           H  
ATOM   2629 2HG1 ILE A 174       3.999 -46.294  13.085  1.00  0.78           H  
ATOM   2630 1HG2 ILE A 174       4.587 -49.973  12.954  1.00  0.78           H  
ATOM   2631 2HG2 ILE A 174       3.369 -50.268  11.700  1.00  0.78           H  
ATOM   2632 3HG2 ILE A 174       4.857 -49.395  11.300  1.00  0.78           H  
ATOM   2633 1HD1 ILE A 174       5.649 -46.910  14.588  1.00  0.78           H  
ATOM   2634 2HD1 ILE A 174       4.120 -47.699  14.993  1.00  0.78           H  
ATOM   2635 3HD1 ILE A 174       5.424 -48.613  14.213  1.00  0.78           H  
ATOM   2636  N   GLU A 175       2.310 -45.376  11.437  1.00  0.80           N  
ATOM   2637  CA  GLU A 175       1.424 -44.283  11.773  1.00  0.80           C  
ATOM   2638  C   GLU A 175       1.613 -43.140  10.813  1.00  0.80           C  
ATOM   2639  O   GLU A 175       2.720 -42.874  10.326  1.00  0.80           O  
ATOM   2640  CB  GLU A 175       1.614 -43.823  13.220  1.00  0.80           C  
ATOM   2641  CG  GLU A 175       1.351 -44.929  14.309  1.00  0.80           C  
ATOM   2642  CD  GLU A 175      -0.080 -45.441  14.415  1.00  0.80           C  
ATOM   2643  OE1 GLU A 175      -0.980 -44.788  13.933  1.00  0.80           O  
ATOM   2644  OE2 GLU A 175      -0.263 -46.497  14.986  1.00  0.80           O  
ATOM   2645  H   GLU A 175       3.293 -45.233  11.197  1.00  0.80           H  
ATOM   2646  HA  GLU A 175       0.393 -44.623  11.667  1.00  0.80           H  
ATOM   2647 1HB  GLU A 175       2.640 -43.469  13.354  1.00  0.80           H  
ATOM   2648 2HB  GLU A 175       0.952 -42.982  13.427  1.00  0.80           H  
ATOM   2649 1HG  GLU A 175       2.026 -45.763  14.195  1.00  0.80           H  
ATOM   2650 2HG  GLU A 175       1.564 -44.472  15.255  1.00  0.80           H  
ATOM   2651  N   THR A 176       0.513 -42.469  10.539  1.00  0.86           N  
ATOM   2652  CA  THR A 176       0.524 -41.349   9.636  1.00  0.86           C  
ATOM   2653  C   THR A 176      -0.409 -40.215  10.019  1.00  0.86           C  
ATOM   2654  O   THR A 176      -1.565 -40.453  10.381  1.00  0.86           O  
ATOM   2655  CB  THR A 176       0.180 -41.869   8.261  1.00  0.86           C  
ATOM   2656  OG1 THR A 176       1.145 -42.852   7.873  1.00  0.86           O  
ATOM   2657  CG2 THR A 176       0.097 -40.853   7.323  1.00  0.86           C  
ATOM   2658  H   THR A 176      -0.355 -42.751  10.974  1.00  0.86           H  
ATOM   2659  HA  THR A 176       1.534 -40.946   9.611  1.00  0.86           H  
ATOM   2660  HB  THR A 176      -0.786 -42.326   8.298  1.00  0.86           H  
ATOM   2661  HG1 THR A 176       2.016 -42.589   8.209  1.00  0.86           H  
ATOM   2662 1HG2 THR A 176      -0.162 -41.307   6.385  1.00  0.86           H  
ATOM   2663 2HG2 THR A 176      -0.675 -40.147   7.617  1.00  0.86           H  
ATOM   2664 3HG2 THR A 176       1.025 -40.341   7.246  1.00  0.86           H  
ATOM   2665  N   VAL A 177       0.084 -38.988   9.890  1.00  0.94           N  
ATOM   2666  CA  VAL A 177      -0.732 -37.805  10.116  1.00  0.94           C  
ATOM   2667  C   VAL A 177      -0.639 -36.856   8.929  1.00  0.94           C  
ATOM   2668  O   VAL A 177       0.330 -36.896   8.163  1.00  0.94           O  
ATOM   2669  CB  VAL A 177      -0.267 -37.062  11.353  1.00  0.94           C  
ATOM   2670  CG1 VAL A 177      -0.366 -37.954  12.599  1.00  0.94           C  
ATOM   2671  CG2 VAL A 177       1.124 -36.620  11.103  1.00  0.94           C  
ATOM   2672  H   VAL A 177       1.064 -38.889   9.620  1.00  0.94           H  
ATOM   2673  HA  VAL A 177      -1.771 -38.109  10.243  1.00  0.94           H  
ATOM   2674  HB  VAL A 177      -0.904 -36.194  11.516  1.00  0.94           H  
ATOM   2675 1HG1 VAL A 177      -0.035 -37.413  13.465  1.00  0.94           H  
ATOM   2676 2HG1 VAL A 177      -1.401 -38.261  12.741  1.00  0.94           H  
ATOM   2677 3HG1 VAL A 177       0.255 -38.832  12.473  1.00  0.94           H  
ATOM   2678 1HG2 VAL A 177       1.493 -36.068  11.929  1.00  0.94           H  
ATOM   2679 2HG2 VAL A 177       1.738 -37.492  10.939  1.00  0.94           H  
ATOM   2680 3HG2 VAL A 177       1.145 -35.999  10.228  1.00  0.94           H  
ATOM   2681  N   GLY A 178      -1.599 -35.935   8.834  1.00  1.04           N  
ATOM   2682  CA  GLY A 178      -1.598 -34.948   7.756  1.00  1.04           C  
ATOM   2683  C   GLY A 178      -2.216 -35.565   6.518  1.00  1.04           C  
ATOM   2684  O   GLY A 178      -3.088 -36.428   6.640  1.00  1.04           O  
ATOM   2685  H   GLY A 178      -2.358 -35.939   9.500  1.00  1.04           H  
ATOM   2686 1HA  GLY A 178      -2.162 -34.065   8.058  1.00  1.04           H  
ATOM   2687 2HA  GLY A 178      -0.588 -34.628   7.545  1.00  1.04           H  
ATOM   2688  N   SER A 179      -1.812 -35.118   5.330  1.00  1.16           N  
ATOM   2689  CA  SER A 179      -2.471 -35.651   4.136  1.00  1.16           C  
ATOM   2690  C   SER A 179      -1.499 -36.045   3.027  1.00  1.16           C  
ATOM   2691  O   SER A 179      -0.292 -35.990   3.183  1.00  1.16           O  
ATOM   2692  CB  SER A 179      -3.498 -34.665   3.601  1.00  1.16           C  
ATOM   2693  OG  SER A 179      -4.288 -35.266   2.597  1.00  1.16           O  
ATOM   2694  H   SER A 179      -1.069 -34.417   5.289  1.00  1.16           H  
ATOM   2695  HA  SER A 179      -3.008 -36.555   4.422  1.00  1.16           H  
ATOM   2696 1HB  SER A 179      -4.134 -34.325   4.418  1.00  1.16           H  
ATOM   2697 2HB  SER A 179      -2.988 -33.790   3.194  1.00  1.16           H  
ATOM   2698  HG  SER A 179      -4.964 -34.615   2.370  1.00  1.16           H  
ATOM   2699  N   ALA A 180      -2.055 -36.514   1.914  1.00  1.25           N  
ATOM   2700  CA  ALA A 180      -1.323 -37.117   0.777  1.00  1.25           C  
ATOM   2701  C   ALA A 180      -0.697 -38.482   1.151  1.00  1.25           C  
ATOM   2702  O   ALA A 180      -0.029 -39.107   0.334  1.00  1.25           O  
ATOM   2703  CB  ALA A 180      -0.196 -36.199   0.283  1.00  1.25           C  
ATOM   2704  H   ALA A 180      -3.061 -36.433   1.872  1.00  1.25           H  
ATOM   2705  HA  ALA A 180      -2.037 -37.273  -0.031  1.00  1.25           H  
ATOM   2706 1HB  ALA A 180       0.287 -36.668  -0.574  1.00  1.25           H  
ATOM   2707 2HB  ALA A 180      -0.611 -35.240  -0.020  1.00  1.25           H  
ATOM   2708 3HB  ALA A 180       0.555 -36.034   1.037  1.00  1.25           H  
ATOM   2709  N   VAL A 181      -0.930 -38.931   2.384  1.00  1.29           N  
ATOM   2710  CA  VAL A 181      -0.378 -40.157   2.945  1.00  1.29           C  
ATOM   2711  C   VAL A 181      -1.352 -41.085   3.683  1.00  1.29           C  
ATOM   2712  O   VAL A 181      -0.955 -42.117   4.210  1.00  1.29           O  
ATOM   2713  CB  VAL A 181       0.694 -39.788   3.946  1.00  1.29           C  
ATOM   2714  CG1 VAL A 181       1.869 -39.100   3.317  1.00  1.29           C  
ATOM   2715  CG2 VAL A 181       0.051 -38.837   4.936  1.00  1.29           C  
ATOM   2716  H   VAL A 181      -1.495 -38.355   2.983  1.00  1.29           H  
ATOM   2717  HA  VAL A 181       0.072 -40.721   2.128  1.00  1.29           H  
ATOM   2718  HB  VAL A 181       1.032 -40.685   4.433  1.00  1.29           H  
ATOM   2719 1HG1 VAL A 181       2.586 -38.855   4.091  1.00  1.29           H  
ATOM   2720 2HG1 VAL A 181       2.325 -39.753   2.598  1.00  1.29           H  
ATOM   2721 3HG1 VAL A 181       1.548 -38.184   2.827  1.00  1.29           H  
ATOM   2722 1HG2 VAL A 181       0.753 -38.567   5.700  1.00  1.29           H  
ATOM   2723 2HG2 VAL A 181      -0.262 -37.975   4.436  1.00  1.29           H  
ATOM   2724 3HG2 VAL A 181      -0.815 -39.288   5.390  1.00  1.29           H  
ATOM   2725  N   ALA A 182      -2.622 -40.742   3.798  1.00  1.27           N  
ATOM   2726  CA  ALA A 182      -3.492 -41.600   4.618  1.00  1.27           C  
ATOM   2727  C   ALA A 182      -3.511 -43.041   4.091  1.00  1.27           C  
ATOM   2728  O   ALA A 182      -3.573 -44.013   4.855  1.00  1.27           O  
ATOM   2729  CB  ALA A 182      -4.896 -41.041   4.650  1.00  1.27           C  
ATOM   2730  H   ALA A 182      -2.977 -39.907   3.358  1.00  1.27           H  
ATOM   2731  HA  ALA A 182      -3.090 -41.616   5.633  1.00  1.27           H  
ATOM   2732 1HB  ALA A 182      -5.520 -41.671   5.282  1.00  1.27           H  
ATOM   2733 2HB  ALA A 182      -4.878 -40.026   5.052  1.00  1.27           H  
ATOM   2734 3HB  ALA A 182      -5.302 -41.025   3.640  1.00  1.27           H  
ATOM   2735  N   SER A 183      -3.391 -43.150   2.771  1.00  1.19           N  
ATOM   2736  CA  SER A 183      -3.425 -44.380   2.005  1.00  1.19           C  
ATOM   2737  C   SER A 183      -2.209 -45.284   2.201  1.00  1.19           C  
ATOM   2738  O   SER A 183      -2.186 -46.387   1.643  1.00  1.19           O  
ATOM   2739  CB  SER A 183      -3.560 -44.044   0.536  1.00  1.19           C  
ATOM   2740  OG  SER A 183      -2.422 -43.381   0.068  1.00  1.19           O  
ATOM   2741  H   SER A 183      -3.302 -42.291   2.250  1.00  1.19           H  
ATOM   2742  HA  SER A 183      -4.309 -44.938   2.316  1.00  1.19           H  
ATOM   2743 1HB  SER A 183      -3.711 -44.956  -0.040  1.00  1.19           H  
ATOM   2744 2HB  SER A 183      -4.434 -43.413   0.386  1.00  1.19           H  
ATOM   2745  HG  SER A 183      -2.632 -43.089  -0.848  1.00  1.19           H  
ATOM   2746  N   ILE A 184      -1.183 -44.820   2.928  1.00  1.08           N  
ATOM   2747  CA  ILE A 184      -0.012 -45.658   3.120  1.00  1.08           C  
ATOM   2748  C   ILE A 184       0.138 -46.288   4.505  1.00  1.08           C  
ATOM   2749  O   ILE A 184       1.134 -46.969   4.775  1.00  1.08           O  
ATOM   2750  CB  ILE A 184       1.276 -44.917   2.742  1.00  1.08           C  
ATOM   2751  CG1 ILE A 184       1.513 -43.751   3.585  1.00  1.08           C  
ATOM   2752  CG2 ILE A 184       1.168 -44.444   1.283  1.00  1.08           C  
ATOM   2753  CD1 ILE A 184       2.838 -43.221   3.441  1.00  1.08           C  
ATOM   2754  H   ILE A 184      -1.226 -43.897   3.364  1.00  1.08           H  
ATOM   2755  HA  ILE A 184      -0.103 -46.476   2.430  1.00  1.08           H  
ATOM   2756  HB  ILE A 184       2.114 -45.587   2.873  1.00  1.08           H  
ATOM   2757 1HG1 ILE A 184       0.874 -42.993   3.244  1.00  1.08           H  
ATOM   2758 2HG1 ILE A 184       1.300 -43.971   4.634  1.00  1.08           H  
ATOM   2759 1HG2 ILE A 184       2.080 -43.935   1.010  1.00  1.08           H  
ATOM   2760 2HG2 ILE A 184       1.015 -45.289   0.624  1.00  1.08           H  
ATOM   2761 3HG2 ILE A 184       0.325 -43.754   1.184  1.00  1.08           H  
ATOM   2762 1HD1 ILE A 184       2.922 -42.345   4.015  1.00  1.08           H  
ATOM   2763 2HD1 ILE A 184       3.553 -43.955   3.782  1.00  1.08           H  
ATOM   2764 3HD1 ILE A 184       3.006 -42.989   2.402  1.00  1.08           H  
ATOM   2765  N   VAL A 185      -0.841 -46.126   5.385  1.00  0.99           N  
ATOM   2766  CA  VAL A 185      -0.664 -46.778   6.681  1.00  0.99           C  
ATOM   2767  C   VAL A 185      -0.771 -48.289   6.508  1.00  0.99           C  
ATOM   2768  O   VAL A 185      -1.713 -48.782   5.887  1.00  0.99           O  
ATOM   2769  CB  VAL A 185      -1.708 -46.302   7.698  1.00  0.99           C  
ATOM   2770  CG1 VAL A 185      -1.567 -47.079   9.001  1.00  0.99           C  
ATOM   2771  CG2 VAL A 185      -1.508 -44.866   7.941  1.00  0.99           C  
ATOM   2772  H   VAL A 185      -1.669 -45.559   5.173  1.00  0.99           H  
ATOM   2773  HA  VAL A 185       0.329 -46.535   7.067  1.00  0.99           H  
ATOM   2774  HB  VAL A 185      -2.709 -46.476   7.303  1.00  0.99           H  
ATOM   2775 1HG1 VAL A 185      -2.307 -46.730   9.719  1.00  0.99           H  
ATOM   2776 2HG1 VAL A 185      -1.719 -48.139   8.818  1.00  0.99           H  
ATOM   2777 3HG1 VAL A 185      -0.567 -46.919   9.409  1.00  0.99           H  
ATOM   2778 1HG2 VAL A 185      -2.244 -44.510   8.659  1.00  0.99           H  
ATOM   2779 2HG2 VAL A 185      -0.506 -44.725   8.338  1.00  0.99           H  
ATOM   2780 3HG2 VAL A 185      -1.618 -44.317   6.997  1.00  0.99           H  
ATOM   2781  N   GLY A 186       0.196 -49.030   7.045  1.00  0.92           N  
ATOM   2782  CA  GLY A 186       0.207 -50.479   6.936  1.00  0.92           C  
ATOM   2783  C   GLY A 186       1.025 -50.984   5.746  1.00  0.92           C  
ATOM   2784  O   GLY A 186       1.251 -52.189   5.612  1.00  0.92           O  
ATOM   2785  H   GLY A 186       0.970 -48.597   7.548  1.00  0.92           H  
ATOM   2786 1HA  GLY A 186       0.616 -50.891   7.857  1.00  0.92           H  
ATOM   2787 2HA  GLY A 186      -0.815 -50.841   6.855  1.00  0.92           H  
ATOM   2788  N   ARG A 187       1.466 -50.084   4.871  1.00  0.87           N  
ATOM   2789  CA  ARG A 187       2.259 -50.516   3.731  1.00  0.87           C  
ATOM   2790  C   ARG A 187       3.697 -50.717   4.123  1.00  0.87           C  
ATOM   2791  O   ARG A 187       4.187 -50.080   5.061  1.00  0.87           O  
ATOM   2792  CB  ARG A 187       2.213 -49.521   2.592  1.00  0.87           C  
ATOM   2793  CG  ARG A 187       0.875 -49.388   1.922  1.00  0.87           C  
ATOM   2794  CD  ARG A 187       0.939 -48.454   0.779  1.00  0.87           C  
ATOM   2795  NE  ARG A 187      -0.379 -48.216   0.216  1.00  0.87           N  
ATOM   2796  CZ  ARG A 187      -0.913 -48.915  -0.804  1.00  0.87           C  
ATOM   2797  NH1 ARG A 187      -0.213 -49.860  -1.394  1.00  0.87           N  
ATOM   2798  NH2 ARG A 187      -2.138 -48.647  -1.213  1.00  0.87           N  
ATOM   2799  H   ARG A 187       1.264 -49.091   4.995  1.00  0.87           H  
ATOM   2800  HA  ARG A 187       1.864 -51.466   3.371  1.00  0.87           H  
ATOM   2801 1HB  ARG A 187       2.484 -48.531   2.968  1.00  0.87           H  
ATOM   2802 2HB  ARG A 187       2.948 -49.796   1.832  1.00  0.87           H  
ATOM   2803 1HG  ARG A 187       0.546 -50.360   1.560  1.00  0.87           H  
ATOM   2804 2HG  ARG A 187       0.148 -49.002   2.643  1.00  0.87           H  
ATOM   2805 1HD  ARG A 187       1.371 -47.521   1.086  1.00  0.87           H  
ATOM   2806 2HD  ARG A 187       1.566 -48.885  -0.003  1.00  0.87           H  
ATOM   2807  HE  ARG A 187      -0.971 -47.499   0.670  1.00  0.87           H  
ATOM   2808 1HH1 ARG A 187       0.728 -50.062  -1.083  1.00  0.87           H  
ATOM   2809 2HH1 ARG A 187      -0.611 -50.379  -2.161  1.00  0.87           H  
ATOM   2810 1HH2 ARG A 187      -2.675 -47.915  -0.755  1.00  0.87           H  
ATOM   2811 2HH2 ARG A 187      -2.542 -49.166  -1.975  1.00  0.87           H  
ATOM   2812  N   THR A 188       4.383 -51.586   3.395  1.00  0.86           N  
ATOM   2813  CA  THR A 188       5.794 -51.755   3.652  1.00  0.86           C  
ATOM   2814  C   THR A 188       6.610 -51.130   2.548  1.00  0.86           C  
ATOM   2815  O   THR A 188       6.175 -51.042   1.397  1.00  0.86           O  
ATOM   2816  CB  THR A 188       6.177 -53.228   3.830  1.00  0.86           C  
ATOM   2817  OG1 THR A 188       5.863 -53.978   2.647  1.00  0.86           O  
ATOM   2818  CG2 THR A 188       5.484 -53.819   5.040  1.00  0.86           C  
ATOM   2819  H   THR A 188       3.933 -52.111   2.658  1.00  0.86           H  
ATOM   2820  HA  THR A 188       6.043 -51.240   4.572  1.00  0.86           H  
ATOM   2821  HB  THR A 188       7.251 -53.280   3.988  1.00  0.86           H  
ATOM   2822  HG1 THR A 188       6.475 -54.758   2.617  1.00  0.86           H  
ATOM   2823 1HG2 THR A 188       5.790 -54.857   5.167  1.00  0.86           H  
ATOM   2824 2HG2 THR A 188       5.770 -53.250   5.916  1.00  0.86           H  
ATOM   2825 3HG2 THR A 188       4.405 -53.772   4.908  1.00  0.86           H  
ATOM   2826  N   ILE A 189       7.793 -50.693   2.935  1.00  0.88           N  
ATOM   2827  CA  ILE A 189       8.739 -50.049   2.069  1.00  0.88           C  
ATOM   2828  C   ILE A 189      10.011 -50.886   2.001  1.00  0.88           C  
ATOM   2829  O   ILE A 189      10.699 -51.013   3.019  1.00  0.88           O  
ATOM   2830  CB  ILE A 189       9.107 -48.698   2.683  1.00  0.88           C  
ATOM   2831  CG1 ILE A 189       7.872 -47.869   2.895  1.00  0.88           C  
ATOM   2832  CG2 ILE A 189      10.053 -47.982   1.740  1.00  0.88           C  
ATOM   2833  CD1 ILE A 189       8.100 -46.694   3.749  1.00  0.88           C  
ATOM   2834  H   ILE A 189       8.034 -50.807   3.911  1.00  0.88           H  
ATOM   2835  HA  ILE A 189       8.290 -49.893   1.092  1.00  0.88           H  
ATOM   2836  HB  ILE A 189       9.585 -48.847   3.653  1.00  0.88           H  
ATOM   2837 1HG1 ILE A 189       7.534 -47.529   1.941  1.00  0.88           H  
ATOM   2838 2HG1 ILE A 189       7.093 -48.471   3.353  1.00  0.88           H  
ATOM   2839 1HG2 ILE A 189      10.326 -47.034   2.154  1.00  0.88           H  
ATOM   2840 2HG2 ILE A 189      10.947 -48.583   1.596  1.00  0.88           H  
ATOM   2841 3HG2 ILE A 189       9.557 -47.835   0.778  1.00  0.88           H  
ATOM   2842 1HD1 ILE A 189       7.191 -46.130   3.851  1.00  0.88           H  
ATOM   2843 2HD1 ILE A 189       8.435 -47.021   4.735  1.00  0.88           H  
ATOM   2844 3HD1 ILE A 189       8.837 -46.089   3.302  1.00  0.88           H  
ATOM   2845  N   PRO A 190      10.353 -51.507   0.870  1.00  0.91           N  
ATOM   2846  CA  PRO A 190      11.562 -52.290   0.721  1.00  0.91           C  
ATOM   2847  C   PRO A 190      12.698 -51.374   1.104  1.00  0.91           C  
ATOM   2848  O   PRO A 190      12.701 -50.216   0.692  1.00  0.91           O  
ATOM   2849  CB  PRO A 190      11.558 -52.618  -0.775  1.00  0.91           C  
ATOM   2850  CG  PRO A 190      10.082 -52.598  -1.154  1.00  0.91           C  
ATOM   2851  CD  PRO A 190       9.480 -51.485  -0.310  1.00  0.91           C  
ATOM   2852  HA  PRO A 190      11.526 -53.187   1.356  1.00  0.91           H  
ATOM   2853 1HB  PRO A 190      12.151 -51.870  -1.331  1.00  0.91           H  
ATOM   2854 2HB  PRO A 190      12.034 -53.594  -0.945  1.00  0.91           H  
ATOM   2855 1HG  PRO A 190       9.973 -52.409  -2.240  1.00  0.91           H  
ATOM   2856 2HG  PRO A 190       9.620 -53.574  -0.950  1.00  0.91           H  
ATOM   2857 1HD  PRO A 190       9.539 -50.516  -0.817  1.00  0.91           H  
ATOM   2858 2HD  PRO A 190       8.442 -51.760  -0.049  1.00  0.91           H  
ATOM   2859  N   VAL A 191      13.688 -51.863   1.835  1.00  0.94           N  
ATOM   2860  CA  VAL A 191      14.743 -50.926   2.207  1.00  0.94           C  
ATOM   2861  C   VAL A 191      15.693 -50.592   1.053  1.00  0.94           C  
ATOM   2862  O   VAL A 191      16.283 -49.508   1.012  1.00  0.94           O  
ATOM   2863  CB  VAL A 191      15.588 -51.474   3.390  1.00  0.94           C  
ATOM   2864  CG1 VAL A 191      14.734 -51.712   4.577  1.00  0.94           C  
ATOM   2865  CG2 VAL A 191      16.347 -52.735   2.982  1.00  0.94           C  
ATOM   2866  H   VAL A 191      13.680 -52.831   2.171  1.00  0.94           H  
ATOM   2867  HA  VAL A 191      14.268 -50.003   2.537  1.00  0.94           H  
ATOM   2868  HB  VAL A 191      16.272 -50.740   3.677  1.00  0.94           H  
ATOM   2869 1HG1 VAL A 191      15.344 -52.056   5.417  1.00  0.94           H  
ATOM   2870 2HG1 VAL A 191      14.259 -50.792   4.820  1.00  0.94           H  
ATOM   2871 3HG1 VAL A 191      14.014 -52.450   4.344  1.00  0.94           H  
ATOM   2872 1HG2 VAL A 191      16.944 -53.068   3.820  1.00  0.94           H  
ATOM   2873 2HG2 VAL A 191      15.650 -53.510   2.705  1.00  0.94           H  
ATOM   2874 3HG2 VAL A 191      17.008 -52.544   2.159  1.00  0.94           H  
ATOM   2875  N   ALA A 192      15.862 -51.521   0.126  1.00  0.96           N  
ATOM   2876  CA  ALA A 192      16.857 -51.329  -0.908  1.00  0.96           C  
ATOM   2877  C   ALA A 192      16.606 -50.096  -1.755  1.00  0.96           C  
ATOM   2878  O   ALA A 192      15.533 -49.919  -2.324  1.00  0.96           O  
ATOM   2879  CB  ALA A 192      16.897 -52.551  -1.797  1.00  0.96           C  
ATOM   2880  H   ALA A 192      15.323 -52.374   0.173  1.00  0.96           H  
ATOM   2881  HA  ALA A 192      17.824 -51.210  -0.421  1.00  0.96           H  
ATOM   2882 1HB  ALA A 192      17.673 -52.424  -2.553  1.00  0.96           H  
ATOM   2883 2HB  ALA A 192      17.116 -53.432  -1.195  1.00  0.96           H  
ATOM   2884 3HB  ALA A 192      15.932 -52.674  -2.286  1.00  0.96           H  
ATOM   2885  N   GLY A 193      17.632 -49.261  -1.862  1.00  0.96           N  
ATOM   2886  CA  GLY A 193      17.614 -48.066  -2.694  1.00  0.96           C  
ATOM   2887  C   GLY A 193      16.908 -46.854  -2.081  1.00  0.96           C  
ATOM   2888  O   GLY A 193      16.921 -45.777  -2.677  1.00  0.96           O  
ATOM   2889  H   GLY A 193      18.472 -49.467  -1.342  1.00  0.96           H  
ATOM   2890 1HA  GLY A 193      18.641 -47.793  -2.932  1.00  0.96           H  
ATOM   2891 2HA  GLY A 193      17.135 -48.310  -3.641  1.00  0.96           H  
ATOM   2892  N   ALA A 194      16.309 -46.999  -0.900  1.00  0.94           N  
ATOM   2893  CA  ALA A 194      15.570 -45.872  -0.329  1.00  0.94           C  
ATOM   2894  C   ALA A 194      16.399 -45.083   0.665  1.00  0.94           C  
ATOM   2895  O   ALA A 194      17.069 -45.652   1.530  1.00  0.94           O  
ATOM   2896  CB  ALA A 194      14.296 -46.362   0.354  1.00  0.94           C  
ATOM   2897  H   ALA A 194      16.332 -47.897  -0.410  1.00  0.94           H  
ATOM   2898  HA  ALA A 194      15.288 -45.203  -1.143  1.00  0.94           H  
ATOM   2899 1HB  ALA A 194      13.735 -45.513   0.741  1.00  0.94           H  
ATOM   2900 2HB  ALA A 194      13.682 -46.896  -0.374  1.00  0.94           H  
ATOM   2901 3HB  ALA A 194      14.554 -47.038   1.171  1.00  0.94           H  
ATOM   2902  N   VAL A 195      16.210 -43.767   0.656  1.00  0.90           N  
ATOM   2903  CA  VAL A 195      16.864 -42.882   1.620  1.00  0.90           C  
ATOM   2904  C   VAL A 195      16.386 -43.191   3.037  1.00  0.90           C  
ATOM   2905  O   VAL A 195      17.077 -42.953   4.028  1.00  0.90           O  
ATOM   2906  CB  VAL A 195      16.585 -41.411   1.243  1.00  0.90           C  
ATOM   2907  CG1 VAL A 195      17.210 -41.105  -0.099  1.00  0.90           C  
ATOM   2908  CG2 VAL A 195      15.061 -41.168   1.152  1.00  0.90           C  
ATOM   2909  H   VAL A 195      15.639 -43.364  -0.073  1.00  0.90           H  
ATOM   2910  HA  VAL A 195      17.942 -43.051   1.568  1.00  0.90           H  
ATOM   2911  HB  VAL A 195      17.031 -40.752   1.992  1.00  0.90           H  
ATOM   2912 1HG1 VAL A 195      17.021 -40.063  -0.365  1.00  0.90           H  
ATOM   2913 2HG1 VAL A 195      18.287 -41.278  -0.039  1.00  0.90           H  
ATOM   2914 3HG1 VAL A 195      16.779 -41.758  -0.857  1.00  0.90           H  
ATOM   2915 1HG2 VAL A 195      14.869 -40.131   0.881  1.00  0.90           H  
ATOM   2916 2HG2 VAL A 195      14.627 -41.822   0.396  1.00  0.90           H  
ATOM   2917 3HG2 VAL A 195      14.606 -41.373   2.099  1.00  0.90           H  
ATOM   2918  N   LEU A 196      15.199 -43.770   3.132  1.00  0.85           N  
ATOM   2919  CA  LEU A 196      14.647 -44.169   4.405  1.00  0.85           C  
ATOM   2920  C   LEU A 196      15.611 -45.178   5.056  1.00  0.85           C  
ATOM   2921  O   LEU A 196      15.822 -45.148   6.273  1.00  0.85           O  
ATOM   2922  CB  LEU A 196      13.269 -44.797   4.185  1.00  0.85           C  
ATOM   2923  CG  LEU A 196      12.482 -45.112   5.416  1.00  0.85           C  
ATOM   2924  CD1 LEU A 196      12.198 -43.859   6.088  1.00  0.85           C  
ATOM   2925  CD2 LEU A 196      11.205 -45.818   5.072  1.00  0.85           C  
ATOM   2926  H   LEU A 196      14.675 -43.937   2.287  1.00  0.85           H  
ATOM   2927  HA  LEU A 196      14.564 -43.300   5.052  1.00  0.85           H  
ATOM   2928 1HB  LEU A 196      12.688 -44.114   3.591  1.00  0.85           H  
ATOM   2929 2HB  LEU A 196      13.392 -45.723   3.622  1.00  0.85           H  
ATOM   2930  HG  LEU A 196      13.084 -45.711   6.077  1.00  0.85           H  
ATOM   2931 1HD1 LEU A 196      11.636 -44.042   6.992  1.00  0.85           H  
ATOM   2932 2HD1 LEU A 196      13.131 -43.384   6.312  1.00  0.85           H  
ATOM   2933 3HD1 LEU A 196      11.617 -43.233   5.421  1.00  0.85           H  
ATOM   2934 1HD2 LEU A 196      10.647 -46.026   5.981  1.00  0.85           H  
ATOM   2935 2HD2 LEU A 196      10.625 -45.179   4.443  1.00  0.85           H  
ATOM   2936 3HD2 LEU A 196      11.421 -46.754   4.555  1.00  0.85           H  
ATOM   2937  N   ARG A 197      16.164 -46.105   4.237  1.00  0.80           N  
ATOM   2938  CA  ARG A 197      17.099 -47.124   4.711  1.00  0.80           C  
ATOM   2939  C   ARG A 197      18.369 -46.507   5.182  1.00  0.80           C  
ATOM   2940  O   ARG A 197      18.907 -46.878   6.220  1.00  0.80           O  
ATOM   2941  CB  ARG A 197      17.539 -48.103   3.644  1.00  0.80           C  
ATOM   2942  CG  ARG A 197      18.541 -49.165   4.191  1.00  0.80           C  
ATOM   2943  CD  ARG A 197      19.072 -50.116   3.157  1.00  0.80           C  
ATOM   2944  NE  ARG A 197      19.928 -51.160   3.770  1.00  0.80           N  
ATOM   2945  CZ  ARG A 197      21.270 -51.059   3.952  1.00  0.80           C  
ATOM   2946  NH1 ARG A 197      21.910 -49.981   3.547  1.00  0.80           N  
ATOM   2947  NH2 ARG A 197      21.948 -52.040   4.543  1.00  0.80           N  
ATOM   2948  H   ARG A 197      16.002 -46.054   3.237  1.00  0.80           H  
ATOM   2949  HA  ARG A 197      16.635 -47.670   5.530  1.00  0.80           H  
ATOM   2950 1HB  ARG A 197      16.674 -48.585   3.240  1.00  0.80           H  
ATOM   2951 2HB  ARG A 197      18.031 -47.577   2.829  1.00  0.80           H  
ATOM   2952 1HG  ARG A 197      19.395 -48.635   4.612  1.00  0.80           H  
ATOM   2953 2HG  ARG A 197      18.057 -49.746   4.977  1.00  0.80           H  
ATOM   2954 1HD  ARG A 197      18.279 -50.590   2.616  1.00  0.80           H  
ATOM   2955 2HD  ARG A 197      19.684 -49.551   2.455  1.00  0.80           H  
ATOM   2956  HE  ARG A 197      19.472 -52.007   4.102  1.00  0.80           H  
ATOM   2957 1HH1 ARG A 197      21.403 -49.229   3.103  1.00  0.80           H  
ATOM   2958 2HH1 ARG A 197      22.908 -49.906   3.683  1.00  0.80           H  
ATOM   2959 1HH2 ARG A 197      21.468 -52.888   4.890  1.00  0.80           H  
ATOM   2960 2HH2 ARG A 197      22.943 -51.953   4.671  1.00  0.80           H  
ATOM   2961  N   GLU A 198      18.878 -45.570   4.392  1.00  0.76           N  
ATOM   2962  CA  GLU A 198      20.162 -44.985   4.722  1.00  0.76           C  
ATOM   2963  C   GLU A 198      20.092 -44.324   6.086  1.00  0.76           C  
ATOM   2964  O   GLU A 198      20.990 -44.499   6.914  1.00  0.76           O  
ATOM   2965  CB  GLU A 198      20.560 -43.963   3.654  1.00  0.76           C  
ATOM   2966  CG  GLU A 198      20.915 -44.574   2.295  1.00  0.76           C  
ATOM   2967  CD  GLU A 198      21.202 -43.537   1.228  1.00  0.76           C  
ATOM   2968  OE1 GLU A 198      20.956 -42.373   1.476  1.00  0.76           O  
ATOM   2969  OE2 GLU A 198      21.673 -43.902   0.176  1.00  0.76           O  
ATOM   2970  H   GLU A 198      18.368 -45.309   3.543  1.00  0.76           H  
ATOM   2971  HA  GLU A 198      20.910 -45.777   4.760  1.00  0.76           H  
ATOM   2972 1HB  GLU A 198      19.737 -43.265   3.501  1.00  0.76           H  
ATOM   2973 2HB  GLU A 198      21.416 -43.387   4.004  1.00  0.76           H  
ATOM   2974 1HG  GLU A 198      21.787 -45.216   2.411  1.00  0.76           H  
ATOM   2975 2HG  GLU A 198      20.077 -45.196   1.971  1.00  0.76           H  
ATOM   2976  N   VAL A 199      18.976 -43.653   6.362  1.00  0.73           N  
ATOM   2977  CA  VAL A 199      18.796 -43.021   7.657  1.00  0.73           C  
ATOM   2978  C   VAL A 199      18.664 -44.059   8.762  1.00  0.73           C  
ATOM   2979  O   VAL A 199      19.366 -43.975   9.779  1.00  0.73           O  
ATOM   2980  CB  VAL A 199      17.557 -42.120   7.629  1.00  0.73           C  
ATOM   2981  CG1 VAL A 199      17.239 -41.597   9.012  1.00  0.73           C  
ATOM   2982  CG2 VAL A 199      17.834 -40.951   6.699  1.00  0.73           C  
ATOM   2983  H   VAL A 199      18.266 -43.543   5.634  1.00  0.73           H  
ATOM   2984  HA  VAL A 199      19.667 -42.397   7.860  1.00  0.73           H  
ATOM   2985  HB  VAL A 199      16.697 -42.692   7.271  1.00  0.73           H  
ATOM   2986 1HG1 VAL A 199      16.366 -40.957   8.964  1.00  0.73           H  
ATOM   2987 2HG1 VAL A 199      17.045 -42.425   9.685  1.00  0.73           H  
ATOM   2988 3HG1 VAL A 199      18.081 -41.032   9.367  1.00  0.73           H  
ATOM   2989 1HG2 VAL A 199      16.987 -40.318   6.664  1.00  0.73           H  
ATOM   2990 2HG2 VAL A 199      18.688 -40.389   7.072  1.00  0.73           H  
ATOM   2991 3HG2 VAL A 199      18.051 -41.322   5.701  1.00  0.73           H  
ATOM   2992  N   PHE A 200      17.805 -45.068   8.535  1.00  0.71           N  
ATOM   2993  CA  PHE A 200      17.537 -46.143   9.490  1.00  0.71           C  
ATOM   2994  C   PHE A 200      18.788 -46.917   9.884  1.00  0.71           C  
ATOM   2995  O   PHE A 200      19.075 -47.108  11.063  1.00  0.71           O  
ATOM   2996  CB  PHE A 200      16.499 -47.119   8.895  1.00  0.71           C  
ATOM   2997  CG  PHE A 200      16.197 -48.316   9.713  1.00  0.71           C  
ATOM   2998  CD1 PHE A 200      15.469 -48.221  10.881  1.00  0.71           C  
ATOM   2999  CD2 PHE A 200      16.598 -49.556   9.286  1.00  0.71           C  
ATOM   3000  CE1 PHE A 200      15.190 -49.343  11.624  1.00  0.71           C  
ATOM   3001  CE2 PHE A 200      16.308 -50.671  10.009  1.00  0.71           C  
ATOM   3002  CZ  PHE A 200      15.612 -50.569  11.188  1.00  0.71           C  
ATOM   3003  H   PHE A 200      17.276 -45.079   7.661  1.00  0.71           H  
ATOM   3004  HA  PHE A 200      17.113 -45.691  10.381  1.00  0.71           H  
ATOM   3005 1HB  PHE A 200      15.579 -46.612   8.682  1.00  0.71           H  
ATOM   3006 2HB  PHE A 200      16.877 -47.468   7.940  1.00  0.71           H  
ATOM   3007  HD1 PHE A 200      15.134 -47.245  11.221  1.00  0.71           H  
ATOM   3008  HD2 PHE A 200      17.153 -49.643   8.357  1.00  0.71           H  
ATOM   3009  HE1 PHE A 200      14.638 -49.255  12.560  1.00  0.71           H  
ATOM   3010  HE2 PHE A 200      16.642 -51.636   9.648  1.00  0.71           H  
ATOM   3011  HZ  PHE A 200      15.398 -51.460  11.772  1.00  0.71           H  
ATOM   3012  N   VAL A 201      19.527 -47.367   8.890  1.00  0.70           N  
ATOM   3013  CA  VAL A 201      20.707 -48.178   9.098  1.00  0.70           C  
ATOM   3014  C   VAL A 201      21.865 -47.417   9.713  1.00  0.70           C  
ATOM   3015  O   VAL A 201      22.537 -47.937  10.605  1.00  0.70           O  
ATOM   3016  CB  VAL A 201      21.131 -48.829   7.779  1.00  0.70           C  
ATOM   3017  CG1 VAL A 201      22.450 -49.548   7.950  1.00  0.70           C  
ATOM   3018  CG2 VAL A 201      20.050 -49.783   7.378  1.00  0.70           C  
ATOM   3019  H   VAL A 201      19.252 -47.151   7.940  1.00  0.70           H  
ATOM   3020  HA  VAL A 201      20.438 -48.978   9.778  1.00  0.70           H  
ATOM   3021  HB  VAL A 201      21.260 -48.062   7.009  1.00  0.70           H  
ATOM   3022 1HG1 VAL A 201      22.735 -50.012   7.009  1.00  0.70           H  
ATOM   3023 2HG1 VAL A 201      23.216 -48.828   8.248  1.00  0.70           H  
ATOM   3024 3HG1 VAL A 201      22.349 -50.310   8.719  1.00  0.70           H  
ATOM   3025 1HG2 VAL A 201      20.309 -50.262   6.459  1.00  0.70           H  
ATOM   3026 2HG2 VAL A 201      19.927 -50.517   8.143  1.00  0.70           H  
ATOM   3027 3HG2 VAL A 201      19.124 -49.236   7.255  1.00  0.70           H  
ATOM   3028  N   ASN A 202      22.123 -46.195   9.243  1.00  0.70           N  
ATOM   3029  CA  ASN A 202      23.242 -45.441   9.778  1.00  0.70           C  
ATOM   3030  C   ASN A 202      22.906 -44.675  11.059  1.00  0.70           C  
ATOM   3031  O   ASN A 202      23.807 -44.343  11.830  1.00  0.70           O  
ATOM   3032  CB  ASN A 202      23.772 -44.492   8.730  1.00  0.70           C  
ATOM   3033  CG  ASN A 202      24.425 -45.220   7.586  1.00  0.70           C  
ATOM   3034  OD1 ASN A 202      25.058 -46.267   7.776  1.00  0.70           O  
ATOM   3035  ND2 ASN A 202      24.280 -44.691   6.400  1.00  0.70           N  
ATOM   3036  H   ASN A 202      21.561 -45.776   8.499  1.00  0.70           H  
ATOM   3037  HA  ASN A 202      24.035 -46.146  10.028  1.00  0.70           H  
ATOM   3038 1HB  ASN A 202      22.966 -43.861   8.357  1.00  0.70           H  
ATOM   3039 2HB  ASN A 202      24.505 -43.849   9.190  1.00  0.70           H  
ATOM   3040 1HD2 ASN A 202      24.690 -45.132   5.602  1.00  0.70           H  
ATOM   3041 2HD2 ASN A 202      23.755 -43.845   6.289  1.00  0.70           H  
ATOM   3042  N   GLY A 203      21.624 -44.387  11.305  1.00  0.70           N  
ATOM   3043  CA  GLY A 203      21.252 -43.613  12.484  1.00  0.70           C  
ATOM   3044  C   GLY A 203      21.583 -42.136  12.303  1.00  0.70           C  
ATOM   3045  O   GLY A 203      21.931 -41.445  13.264  1.00  0.70           O  
ATOM   3046  H   GLY A 203      20.885 -44.663  10.662  1.00  0.70           H  
ATOM   3047 1HA  GLY A 203      20.187 -43.730  12.656  1.00  0.70           H  
ATOM   3048 2HA  GLY A 203      21.766 -44.008  13.357  1.00  0.70           H  
ATOM   3049  N   ILE A 204      21.523 -41.673  11.054  1.00  0.70           N  
ATOM   3050  CA  ILE A 204      21.875 -40.288  10.724  1.00  0.70           C  
ATOM   3051  C   ILE A 204      20.732 -39.505  10.056  1.00  0.70           C  
ATOM   3052  O   ILE A 204      20.273 -39.918   8.997  1.00  0.70           O  
ATOM   3053  CB  ILE A 204      23.090 -40.252   9.777  1.00  0.70           C  
ATOM   3054  CG1 ILE A 204      24.292 -40.924  10.439  1.00  0.70           C  
ATOM   3055  CG2 ILE A 204      23.419 -38.825   9.404  1.00  0.70           C  
ATOM   3056  CD1 ILE A 204      25.469 -41.089   9.512  1.00  0.70           C  
ATOM   3057  H   ILE A 204      21.168 -42.316  10.346  1.00  0.70           H  
ATOM   3058  HA  ILE A 204      22.191 -39.809  11.638  1.00  0.70           H  
ATOM   3059  HB  ILE A 204      22.857 -40.816   8.874  1.00  0.70           H  
ATOM   3060 1HG1 ILE A 204      24.600 -40.334  11.301  1.00  0.70           H  
ATOM   3061 2HG1 ILE A 204      24.002 -41.908  10.784  1.00  0.70           H  
ATOM   3062 1HG2 ILE A 204      24.270 -38.812   8.727  1.00  0.70           H  
ATOM   3063 2HG2 ILE A 204      22.565 -38.372   8.913  1.00  0.70           H  
ATOM   3064 3HG2 ILE A 204      23.661 -38.258  10.300  1.00  0.70           H  
ATOM   3065 1HD1 ILE A 204      26.284 -41.579  10.046  1.00  0.70           H  
ATOM   3066 2HD1 ILE A 204      25.183 -41.693   8.655  1.00  0.70           H  
ATOM   3067 3HD1 ILE A 204      25.799 -40.111   9.168  1.00  0.70           H  
ATOM   3068  N   PRO A 205      20.261 -38.375  10.623  1.00  0.71           N  
ATOM   3069  CA  PRO A 205      19.226 -37.526  10.052  1.00  0.71           C  
ATOM   3070  C   PRO A 205      19.620 -37.025   8.674  1.00  0.71           C  
ATOM   3071  O   PRO A 205      20.785 -36.693   8.439  1.00  0.71           O  
ATOM   3072  CB  PRO A 205      19.161 -36.357  11.035  1.00  0.71           C  
ATOM   3073  CG  PRO A 205      19.666 -36.909  12.346  1.00  0.71           C  
ATOM   3074  CD  PRO A 205      20.729 -37.931  11.961  1.00  0.71           C  
ATOM   3075  HA  PRO A 205      18.284 -38.074  10.001  1.00  0.71           H  
ATOM   3076 1HB  PRO A 205      19.763 -35.518  10.659  1.00  0.71           H  
ATOM   3077 2HB  PRO A 205      18.133 -35.998  11.111  1.00  0.71           H  
ATOM   3078 1HG  PRO A 205      20.080 -36.086  12.950  1.00  0.71           H  
ATOM   3079 2HG  PRO A 205      18.847 -37.329  12.931  1.00  0.71           H  
ATOM   3080 1HD  PRO A 205      21.725 -37.469  11.898  1.00  0.71           H  
ATOM   3081 2HD  PRO A 205      20.681 -38.750  12.700  1.00  0.71           H  
ATOM   3082  N   ARG A 206      18.643 -36.913   7.787  1.00  0.74           N  
ATOM   3083  CA  ARG A 206      18.895 -36.426   6.441  1.00  0.74           C  
ATOM   3084  C   ARG A 206      17.764 -35.613   5.841  1.00  0.74           C  
ATOM   3085  O   ARG A 206      16.586 -35.932   5.999  1.00  0.74           O  
ATOM   3086  CB  ARG A 206      19.174 -37.583   5.500  1.00  0.74           C  
ATOM   3087  CG  ARG A 206      19.486 -37.166   4.074  1.00  0.74           C  
ATOM   3088  CD  ARG A 206      19.875 -38.281   3.212  1.00  0.74           C  
ATOM   3089  NE  ARG A 206      20.094 -37.818   1.854  1.00  0.74           N  
ATOM   3090  CZ  ARG A 206      20.458 -38.605   0.832  1.00  0.74           C  
ATOM   3091  NH1 ARG A 206      20.650 -39.883   1.045  1.00  0.74           N  
ATOM   3092  NH2 ARG A 206      20.623 -38.094  -0.375  1.00  0.74           N  
ATOM   3093  H   ARG A 206      17.708 -37.222   8.046  1.00  0.74           H  
ATOM   3094  HA  ARG A 206      19.781 -35.792   6.477  1.00  0.74           H  
ATOM   3095 1HB  ARG A 206      20.012 -38.171   5.879  1.00  0.74           H  
ATOM   3096 2HB  ARG A 206      18.301 -38.235   5.466  1.00  0.74           H  
ATOM   3097 1HG  ARG A 206      18.603 -36.736   3.629  1.00  0.74           H  
ATOM   3098 2HG  ARG A 206      20.287 -36.428   4.069  1.00  0.74           H  
ATOM   3099 1HD  ARG A 206      20.798 -38.730   3.577  1.00  0.74           H  
ATOM   3100 2HD  ARG A 206      19.082 -39.030   3.196  1.00  0.74           H  
ATOM   3101  HE  ARG A 206      19.949 -36.828   1.667  1.00  0.74           H  
ATOM   3102 1HH1 ARG A 206      20.526 -40.271   1.974  1.00  0.74           H  
ATOM   3103 2HH1 ARG A 206      20.932 -40.511   0.296  1.00  0.74           H  
ATOM   3104 1HH2 ARG A 206      20.474 -37.105  -0.529  1.00  0.74           H  
ATOM   3105 2HH2 ARG A 206      20.898 -38.692  -1.140  1.00  0.74           H  
ATOM   3106  N   ARG A 207      18.127 -34.554   5.134  1.00  0.78           N  
ATOM   3107  CA  ARG A 207      17.140 -33.808   4.376  1.00  0.78           C  
ATOM   3108  C   ARG A 207      17.257 -34.195   2.905  1.00  0.78           C  
ATOM   3109  O   ARG A 207      18.368 -34.330   2.378  1.00  0.78           O  
ATOM   3110  CB  ARG A 207      17.300 -32.308   4.546  1.00  0.78           C  
ATOM   3111  CG  ARG A 207      16.240 -31.493   3.815  1.00  0.78           C  
ATOM   3112  CD  ARG A 207      16.343 -30.063   4.105  1.00  0.78           C  
ATOM   3113  NE  ARG A 207      17.598 -29.499   3.657  1.00  0.78           N  
ATOM   3114  CZ  ARG A 207      18.584 -29.118   4.489  1.00  0.78           C  
ATOM   3115  NH1 ARG A 207      18.452 -29.250   5.780  1.00  0.78           N  
ATOM   3116  NH2 ARG A 207      19.704 -28.600   4.032  1.00  0.78           N  
ATOM   3117  H   ARG A 207      19.102 -34.295   5.079  1.00  0.78           H  
ATOM   3118  HA  ARG A 207      16.148 -34.080   4.725  1.00  0.78           H  
ATOM   3119 1HB  ARG A 207      17.247 -32.048   5.603  1.00  0.78           H  
ATOM   3120 2HB  ARG A 207      18.275 -31.997   4.175  1.00  0.78           H  
ATOM   3121 1HG  ARG A 207      16.353 -31.625   2.737  1.00  0.78           H  
ATOM   3122 2HG  ARG A 207      15.248 -31.832   4.112  1.00  0.78           H  
ATOM   3123 1HD  ARG A 207      15.538 -29.541   3.593  1.00  0.78           H  
ATOM   3124 2HD  ARG A 207      16.257 -29.893   5.179  1.00  0.78           H  
ATOM   3125  HE  ARG A 207      17.739 -29.375   2.665  1.00  0.78           H  
ATOM   3126 1HH1 ARG A 207      17.608 -29.631   6.179  1.00  0.78           H  
ATOM   3127 2HH1 ARG A 207      19.233 -28.934   6.371  1.00  0.78           H  
ATOM   3128 1HH2 ARG A 207      19.850 -28.473   3.046  1.00  0.78           H  
ATOM   3129 2HH2 ARG A 207      20.416 -28.311   4.726  1.00  0.78           H  
ATOM   3130  N   VAL A 208      16.113 -34.408   2.266  1.00  0.83           N  
ATOM   3131  CA  VAL A 208      16.068 -34.775   0.854  1.00  0.83           C  
ATOM   3132  C   VAL A 208      15.109 -33.865   0.105  1.00  0.83           C  
ATOM   3133  O   VAL A 208      14.231 -33.253   0.709  1.00  0.83           O  
ATOM   3134  CB  VAL A 208      15.595 -36.228   0.680  1.00  0.83           C  
ATOM   3135  CG1 VAL A 208      16.524 -37.194   1.399  1.00  0.83           C  
ATOM   3136  CG2 VAL A 208      14.219 -36.341   1.183  1.00  0.83           C  
ATOM   3137  H   VAL A 208      15.248 -34.300   2.793  1.00  0.83           H  
ATOM   3138  HA  VAL A 208      17.065 -34.666   0.427  1.00  0.83           H  
ATOM   3139  HB  VAL A 208      15.615 -36.487  -0.378  1.00  0.83           H  
ATOM   3140 1HG1 VAL A 208      16.179 -38.206   1.251  1.00  0.83           H  
ATOM   3141 2HG1 VAL A 208      17.524 -37.090   0.997  1.00  0.83           H  
ATOM   3142 3HG1 VAL A 208      16.533 -36.973   2.460  1.00  0.83           H  
ATOM   3143 1HG2 VAL A 208      13.899 -37.357   1.036  1.00  0.83           H  
ATOM   3144 2HG2 VAL A 208      14.209 -36.086   2.237  1.00  0.83           H  
ATOM   3145 3HG2 VAL A 208      13.562 -35.665   0.641  1.00  0.83           H  
ATOM   3146  N   ASP A 209      15.217 -33.832  -1.224  1.00  0.90           N  
ATOM   3147  CA  ASP A 209      14.289 -33.051  -2.051  1.00  0.90           C  
ATOM   3148  C   ASP A 209      12.990 -33.811  -2.388  1.00  0.90           C  
ATOM   3149  O   ASP A 209      12.048 -33.239  -2.933  1.00  0.90           O  
ATOM   3150  CB  ASP A 209      14.983 -32.644  -3.341  1.00  0.90           C  
ATOM   3151  CG  ASP A 209      16.157 -31.690  -3.104  1.00  0.90           C  
ATOM   3152  OD1 ASP A 209      16.169 -31.011  -2.103  1.00  0.90           O  
ATOM   3153  OD2 ASP A 209      17.038 -31.668  -3.923  1.00  0.90           O  
ATOM   3154  H   ASP A 209      15.965 -34.344  -1.673  1.00  0.90           H  
ATOM   3155  HA  ASP A 209      14.024 -32.146  -1.505  1.00  0.90           H  
ATOM   3156 1HB  ASP A 209      15.346 -33.534  -3.855  1.00  0.90           H  
ATOM   3157 2HB  ASP A 209      14.263 -32.156  -3.998  1.00  0.90           H  
ATOM   3158  N   ARG A 210      12.999 -35.115  -2.127  1.00  0.98           N  
ATOM   3159  CA  ARG A 210      11.877 -36.042  -2.339  1.00  0.98           C  
ATOM   3160  C   ARG A 210      12.234 -37.362  -1.664  1.00  0.98           C  
ATOM   3161  O   ARG A 210      13.406 -37.742  -1.657  1.00  0.98           O  
ATOM   3162  CB  ARG A 210      11.545 -36.238  -3.812  1.00  0.98           C  
ATOM   3163  CG  ARG A 210      10.390 -37.216  -4.087  1.00  0.98           C  
ATOM   3164  CD  ARG A 210       9.991 -37.208  -5.511  1.00  0.98           C  
ATOM   3165  NE  ARG A 210       9.354 -35.953  -5.859  1.00  0.98           N  
ATOM   3166  CZ  ARG A 210       9.200 -35.470  -7.109  1.00  0.98           C  
ATOM   3167  NH1 ARG A 210       9.655 -36.145  -8.148  1.00  0.98           N  
ATOM   3168  NH2 ARG A 210       8.591 -34.309  -7.286  1.00  0.98           N  
ATOM   3169  H   ARG A 210      13.833 -35.490  -1.706  1.00  0.98           H  
ATOM   3170  HA  ARG A 210      10.989 -35.636  -1.853  1.00  0.98           H  
ATOM   3171 1HB  ARG A 210      11.254 -35.281  -4.249  1.00  0.98           H  
ATOM   3172 2HB  ARG A 210      12.425 -36.590  -4.346  1.00  0.98           H  
ATOM   3173 1HG  ARG A 210      10.687 -38.232  -3.827  1.00  0.98           H  
ATOM   3174 2HG  ARG A 210       9.519 -36.924  -3.492  1.00  0.98           H  
ATOM   3175 1HD  ARG A 210      10.866 -37.336  -6.143  1.00  0.98           H  
ATOM   3176 2HD  ARG A 210       9.282 -38.014  -5.693  1.00  0.98           H  
ATOM   3177  HE  ARG A 210       8.952 -35.402  -5.085  1.00  0.98           H  
ATOM   3178 1HH1 ARG A 210      10.116 -37.032  -8.008  1.00  0.98           H  
ATOM   3179 2HH1 ARG A 210       9.535 -35.780  -9.080  1.00  0.98           H  
ATOM   3180 1HH2 ARG A 210       8.256 -33.793  -6.476  1.00  0.98           H  
ATOM   3181 2HH2 ARG A 210       8.469 -33.937  -8.213  1.00  0.98           H  
ATOM   3182  N   VAL A 211      11.257 -38.082  -1.110  1.00  1.07           N  
ATOM   3183  CA  VAL A 211      11.609 -39.340  -0.458  1.00  1.07           C  
ATOM   3184  C   VAL A 211      11.207 -40.547  -1.323  1.00  1.07           C  
ATOM   3185  O   VAL A 211      10.022 -40.778  -1.585  1.00  1.07           O  
ATOM   3186  CB  VAL A 211      10.868 -39.476   0.866  1.00  1.07           C  
ATOM   3187  CG1 VAL A 211      11.304 -40.681   1.515  1.00  1.07           C  
ATOM   3188  CG2 VAL A 211      11.077 -38.335   1.699  1.00  1.07           C  
ATOM   3189  H   VAL A 211      10.301 -37.755  -1.127  1.00  1.07           H  
ATOM   3190  HA  VAL A 211      12.684 -39.366  -0.281  1.00  1.07           H  
ATOM   3191  HB  VAL A 211       9.803 -39.587   0.655  1.00  1.07           H  
ATOM   3192 1HG1 VAL A 211      10.757 -40.827   2.445  1.00  1.07           H  
ATOM   3193 2HG1 VAL A 211      11.152 -41.490   0.854  1.00  1.07           H  
ATOM   3194 3HG1 VAL A 211      12.351 -40.597   1.724  1.00  1.07           H  
ATOM   3195 1HG2 VAL A 211      10.538 -38.454   2.630  1.00  1.07           H  
ATOM   3196 2HG2 VAL A 211      12.108 -38.254   1.896  1.00  1.07           H  
ATOM   3197 3HG2 VAL A 211      10.721 -37.448   1.176  1.00  1.07           H  
ATOM   3198  N   ASP A 212      12.179 -41.345  -1.750  1.00  1.16           N  
ATOM   3199  CA  ASP A 212      11.857 -42.457  -2.643  1.00  1.16           C  
ATOM   3200  C   ASP A 212      11.399 -43.703  -1.880  1.00  1.16           C  
ATOM   3201  O   ASP A 212      12.201 -44.578  -1.549  1.00  1.16           O  
ATOM   3202  CB  ASP A 212      13.077 -42.781  -3.529  1.00  1.16           C  
ATOM   3203  CG  ASP A 212      12.829 -43.837  -4.648  1.00  1.16           C  
ATOM   3204  OD1 ASP A 212      11.841 -44.522  -4.601  1.00  1.16           O  
ATOM   3205  OD2 ASP A 212      13.634 -43.907  -5.552  1.00  1.16           O  
ATOM   3206  H   ASP A 212      13.137 -41.146  -1.500  1.00  1.16           H  
ATOM   3207  HA  ASP A 212      11.040 -42.146  -3.294  1.00  1.16           H  
ATOM   3208 1HB  ASP A 212      13.426 -41.863  -4.001  1.00  1.16           H  
ATOM   3209 2HB  ASP A 212      13.889 -43.146  -2.898  1.00  1.16           H  
ATOM   3210  N   LEU A 213      10.098 -43.776  -1.599  1.00  1.25           N  
ATOM   3211  CA  LEU A 213       9.552 -44.919  -0.855  1.00  1.25           C  
ATOM   3212  C   LEU A 213       8.772 -45.880  -1.765  1.00  1.25           C  
ATOM   3213  O   LEU A 213       7.583 -45.668  -2.026  1.00  1.25           O  
ATOM   3214  CB  LEU A 213       8.614 -44.446   0.248  1.00  1.25           C  
ATOM   3215  CG  LEU A 213       9.175 -43.437   1.181  1.00  1.25           C  
ATOM   3216  CD1 LEU A 213       8.147 -43.065   2.250  1.00  1.25           C  
ATOM   3217  CD2 LEU A 213      10.469 -43.967   1.767  1.00  1.25           C  
ATOM   3218  H   LEU A 213       9.523 -42.982  -1.875  1.00  1.25           H  
ATOM   3219  HA  LEU A 213      10.378 -45.468  -0.406  1.00  1.25           H  
ATOM   3220 1HB  LEU A 213       7.718 -44.030  -0.203  1.00  1.25           H  
ATOM   3221 2HB  LEU A 213       8.343 -45.315   0.832  1.00  1.25           H  
ATOM   3222  HG  LEU A 213       9.354 -42.540   0.624  1.00  1.25           H  
ATOM   3223 1HD1 LEU A 213       8.564 -42.295   2.899  1.00  1.25           H  
ATOM   3224 2HD1 LEU A 213       7.250 -42.683   1.768  1.00  1.25           H  
ATOM   3225 3HD1 LEU A 213       7.894 -43.931   2.843  1.00  1.25           H  
ATOM   3226 1HD2 LEU A 213      10.893 -43.239   2.439  1.00  1.25           H  
ATOM   3227 2HD2 LEU A 213      10.276 -44.844   2.295  1.00  1.25           H  
ATOM   3228 3HD2 LEU A 213      11.178 -44.186   0.974  1.00  1.25           H  
ATOM   3229  N   GLU A 214       9.435 -46.922  -2.253  1.00  1.35           N  
ATOM   3230  CA  GLU A 214       8.809 -47.836  -3.211  1.00  1.35           C  
ATOM   3231  C   GLU A 214       7.543 -48.487  -2.666  1.00  1.35           C  
ATOM   3232  O   GLU A 214       7.528 -48.973  -1.537  1.00  1.35           O  
ATOM   3233  CB  GLU A 214       9.789 -48.930  -3.651  1.00  1.35           C  
ATOM   3234  CG  GLU A 214       9.223 -49.894  -4.710  1.00  1.35           C  
ATOM   3235  CD  GLU A 214      10.204 -50.946  -5.174  1.00  1.35           C  
ATOM   3236  OE1 GLU A 214      11.282 -51.006  -4.643  1.00  1.35           O  
ATOM   3237  OE2 GLU A 214       9.866 -51.689  -6.067  1.00  1.35           O  
ATOM   3238  H   GLU A 214      10.405 -47.054  -1.990  1.00  1.35           H  
ATOM   3239  HA  GLU A 214       8.533 -47.257  -4.093  1.00  1.35           H  
ATOM   3240 1HB  GLU A 214      10.682 -48.464  -4.069  1.00  1.35           H  
ATOM   3241 2HB  GLU A 214      10.102 -49.512  -2.795  1.00  1.35           H  
ATOM   3242 1HG  GLU A 214       8.361 -50.406  -4.286  1.00  1.35           H  
ATOM   3243 2HG  GLU A 214       8.879 -49.316  -5.568  1.00  1.35           H  
ATOM   3244  N   GLY A 215       6.486 -48.494  -3.487  1.00  1.45           N  
ATOM   3245  CA  GLY A 215       5.197 -49.095  -3.137  1.00  1.45           C  
ATOM   3246  C   GLY A 215       4.203 -48.076  -2.586  1.00  1.45           C  
ATOM   3247  O   GLY A 215       3.006 -48.345  -2.475  1.00  1.45           O  
ATOM   3248  H   GLY A 215       6.575 -48.058  -4.402  1.00  1.45           H  
ATOM   3249 1HA  GLY A 215       4.775 -49.569  -4.024  1.00  1.45           H  
ATOM   3250 2HA  GLY A 215       5.357 -49.880  -2.400  1.00  1.45           H  
ATOM   3251  N   LEU A 216       4.700 -46.887  -2.272  1.00  1.54           N  
ATOM   3252  CA  LEU A 216       3.927 -45.778  -1.728  1.00  1.54           C  
ATOM   3253  C   LEU A 216       3.884 -44.691  -2.784  1.00  1.54           C  
ATOM   3254  O   LEU A 216       4.010 -43.505  -2.487  1.00  1.54           O  
ATOM   3255  CB  LEU A 216       4.598 -45.235  -0.475  1.00  1.54           C  
ATOM   3256  CG  LEU A 216       4.432 -45.992   0.834  1.00  1.54           C  
ATOM   3257  CD1 LEU A 216       4.911 -47.414   0.736  1.00  1.54           C  
ATOM   3258  CD2 LEU A 216       5.231 -45.281   1.834  1.00  1.54           C  
ATOM   3259  H   LEU A 216       5.704 -46.720  -2.387  1.00  1.54           H  
ATOM   3260  HA  LEU A 216       2.914 -46.110  -1.504  1.00  1.54           H  
ATOM   3261 1HB  LEU A 216       5.653 -45.169  -0.663  1.00  1.54           H  
ATOM   3262 2HB  LEU A 216       4.231 -44.227  -0.308  1.00  1.54           H  
ATOM   3263  HG  LEU A 216       3.415 -46.008   1.118  1.00  1.54           H  
ATOM   3264 1HD1 LEU A 216       4.807 -47.901   1.706  1.00  1.54           H  
ATOM   3265 2HD1 LEU A 216       4.326 -47.947   0.026  1.00  1.54           H  
ATOM   3266 3HD1 LEU A 216       5.953 -47.432   0.425  1.00  1.54           H  
ATOM   3267 1HD2 LEU A 216       5.125 -45.779   2.780  1.00  1.54           H  
ATOM   3268 2HD2 LEU A 216       6.249 -45.297   1.532  1.00  1.54           H  
ATOM   3269 3HD2 LEU A 216       4.901 -44.262   1.910  1.00  1.54           H  
ATOM   3270  N   ASP A 217       3.696 -45.123  -4.029  1.00  1.61           N  
ATOM   3271  CA  ASP A 217       3.804 -44.313  -5.244  1.00  1.61           C  
ATOM   3272  C   ASP A 217       2.982 -43.022  -5.238  1.00  1.61           C  
ATOM   3273  O   ASP A 217       3.321 -42.067  -5.932  1.00  1.61           O  
ATOM   3274  CB  ASP A 217       3.388 -45.161  -6.447  1.00  1.61           C  
ATOM   3275  CG  ASP A 217       4.380 -46.322  -6.765  1.00  1.61           C  
ATOM   3276  OD1 ASP A 217       5.474 -46.349  -6.223  1.00  1.61           O  
ATOM   3277  OD2 ASP A 217       4.017 -47.166  -7.548  1.00  1.61           O  
ATOM   3278  H   ASP A 217       3.527 -46.113  -4.137  1.00  1.61           H  
ATOM   3279  HA  ASP A 217       4.853 -44.039  -5.366  1.00  1.61           H  
ATOM   3280 1HB  ASP A 217       2.400 -45.586  -6.264  1.00  1.61           H  
ATOM   3281 2HB  ASP A 217       3.307 -44.522  -7.327  1.00  1.61           H  
ATOM   3282  N   GLU A 218       1.925 -42.958  -4.443  1.00  1.62           N  
ATOM   3283  CA  GLU A 218       1.097 -41.757  -4.380  1.00  1.62           C  
ATOM   3284  C   GLU A 218       1.897 -40.565  -3.820  1.00  1.62           C  
ATOM   3285  O   GLU A 218       1.556 -39.406  -4.055  1.00  1.62           O  
ATOM   3286  CB  GLU A 218      -0.172 -42.011  -3.559  1.00  1.62           C  
ATOM   3287  CG  GLU A 218      -1.146 -42.995  -4.238  1.00  1.62           C  
ATOM   3288  CD  GLU A 218      -2.453 -43.208  -3.496  1.00  1.62           C  
ATOM   3289  OE1 GLU A 218      -2.670 -42.563  -2.499  1.00  1.62           O  
ATOM   3290  OE2 GLU A 218      -3.229 -44.026  -3.930  1.00  1.62           O  
ATOM   3291  H   GLU A 218       1.692 -43.757  -3.873  1.00  1.62           H  
ATOM   3292  HA  GLU A 218       0.789 -41.503  -5.395  1.00  1.62           H  
ATOM   3293 1HB  GLU A 218       0.101 -42.416  -2.581  1.00  1.62           H  
ATOM   3294 2HB  GLU A 218      -0.694 -41.070  -3.391  1.00  1.62           H  
ATOM   3295 1HG  GLU A 218      -1.372 -42.620  -5.237  1.00  1.62           H  
ATOM   3296 2HG  GLU A 218      -0.642 -43.953  -4.351  1.00  1.62           H  
ATOM   3297  N   LEU A 219       2.990 -40.856  -3.105  1.00  1.57           N  
ATOM   3298  CA  LEU A 219       3.851 -39.846  -2.502  1.00  1.57           C  
ATOM   3299  C   LEU A 219       4.912 -39.368  -3.489  1.00  1.57           C  
ATOM   3300  O   LEU A 219       5.751 -38.535  -3.152  1.00  1.57           O  
ATOM   3301  CB  LEU A 219       4.578 -40.411  -1.278  1.00  1.57           C  
ATOM   3302  CG  LEU A 219       3.830 -40.416   0.034  1.00  1.57           C  
ATOM   3303  CD1 LEU A 219       2.544 -41.221  -0.124  1.00  1.57           C  
ATOM   3304  CD2 LEU A 219       4.733 -41.030   1.088  1.00  1.57           C  
ATOM   3305  H   LEU A 219       3.243 -41.834  -2.963  1.00  1.57           H  
ATOM   3306  HA  LEU A 219       3.236 -38.997  -2.202  1.00  1.57           H  
ATOM   3307 1HB  LEU A 219       4.870 -41.434  -1.494  1.00  1.57           H  
ATOM   3308 2HB  LEU A 219       5.488 -39.832  -1.128  1.00  1.57           H  
ATOM   3309  HG  LEU A 219       3.565 -39.397   0.323  1.00  1.57           H  
ATOM   3310 1HD1 LEU A 219       2.004 -41.244   0.813  1.00  1.57           H  
ATOM   3311 2HD1 LEU A 219       1.915 -40.761  -0.881  1.00  1.57           H  
ATOM   3312 3HD1 LEU A 219       2.790 -42.233  -0.425  1.00  1.57           H  
ATOM   3313 1HD2 LEU A 219       4.220 -41.041   2.031  1.00  1.57           H  
ATOM   3314 2HD2 LEU A 219       4.988 -42.047   0.796  1.00  1.57           H  
ATOM   3315 3HD2 LEU A 219       5.645 -40.440   1.177  1.00  1.57           H  
ATOM   3316  N   ALA A 220       4.880 -39.878  -4.721  1.00  1.46           N  
ATOM   3317  CA  ALA A 220       5.847 -39.527  -5.758  1.00  1.46           C  
ATOM   3318  C   ALA A 220       5.865 -38.032  -6.067  1.00  1.46           C  
ATOM   3319  O   ALA A 220       6.868 -37.516  -6.546  1.00  1.46           O  
ATOM   3320  CB  ALA A 220       5.542 -40.292  -7.027  1.00  1.46           C  
ATOM   3321  H   ALA A 220       4.168 -40.565  -4.969  1.00  1.46           H  
ATOM   3322  HA  ALA A 220       6.838 -39.807  -5.400  1.00  1.46           H  
ATOM   3323 1HB  ALA A 220       6.284 -40.050  -7.785  1.00  1.46           H  
ATOM   3324 2HB  ALA A 220       5.567 -41.363  -6.821  1.00  1.46           H  
ATOM   3325 3HB  ALA A 220       4.549 -40.013  -7.386  1.00  1.46           H  
ATOM   3326  N   ASP A 221       4.762 -37.334  -5.809  1.00  1.31           N  
ATOM   3327  CA  ASP A 221       4.690 -35.903  -6.076  1.00  1.31           C  
ATOM   3328  C   ASP A 221       5.195 -35.067  -4.896  1.00  1.31           C  
ATOM   3329  O   ASP A 221       5.197 -33.837  -4.959  1.00  1.31           O  
ATOM   3330  CB  ASP A 221       3.258 -35.493  -6.408  1.00  1.31           C  
ATOM   3331  CG  ASP A 221       2.768 -36.066  -7.748  1.00  1.31           C  
ATOM   3332  OD1 ASP A 221       3.585 -36.362  -8.588  1.00  1.31           O  
ATOM   3333  OD2 ASP A 221       1.582 -36.191  -7.917  1.00  1.31           O  
ATOM   3334  H   ASP A 221       3.961 -37.807  -5.412  1.00  1.31           H  
ATOM   3335  HA  ASP A 221       5.320 -35.683  -6.937  1.00  1.31           H  
ATOM   3336 1HB  ASP A 221       2.594 -35.839  -5.613  1.00  1.31           H  
ATOM   3337 2HB  ASP A 221       3.189 -34.406  -6.441  1.00  1.31           H  
ATOM   3338  N   ALA A 222       5.599 -35.726  -3.810  1.00  1.14           N  
ATOM   3339  CA  ALA A 222       6.066 -35.033  -2.617  1.00  1.14           C  
ATOM   3340  C   ALA A 222       7.302 -34.196  -2.898  1.00  1.14           C  
ATOM   3341  O   ALA A 222       8.139 -34.524  -3.748  1.00  1.14           O  
ATOM   3342  CB  ALA A 222       6.382 -36.019  -1.503  1.00  1.14           C  
ATOM   3343  H   ALA A 222       5.595 -36.744  -3.792  1.00  1.14           H  
ATOM   3344  HA  ALA A 222       5.274 -34.367  -2.282  1.00  1.14           H  
ATOM   3345 1HB  ALA A 222       6.706 -35.468  -0.616  1.00  1.14           H  
ATOM   3346 2HB  ALA A 222       5.491 -36.603  -1.268  1.00  1.14           H  
ATOM   3347 3HB  ALA A 222       7.178 -36.689  -1.829  1.00  1.14           H  
ATOM   3348  N   GLY A 223       7.400 -33.096  -2.176  1.00  0.99           N  
ATOM   3349  CA  GLY A 223       8.518 -32.194  -2.212  1.00  0.99           C  
ATOM   3350  C   GLY A 223       9.509 -32.638  -1.137  1.00  0.99           C  
ATOM   3351  O   GLY A 223       9.559 -33.828  -0.801  1.00  0.99           O  
ATOM   3352  H   GLY A 223       6.684 -32.846  -1.501  1.00  0.99           H  
ATOM   3353 1HA  GLY A 223       8.990 -32.216  -3.195  1.00  0.99           H  
ATOM   3354 2HA  GLY A 223       8.144 -31.192  -2.032  1.00  0.99           H  
ATOM   3355  N   PRO A 224      10.299 -31.706  -0.603  1.00  0.87           N  
ATOM   3356  CA  PRO A 224      11.346 -31.899   0.368  1.00  0.87           C  
ATOM   3357  C   PRO A 224      10.878 -32.590   1.623  1.00  0.87           C  
ATOM   3358  O   PRO A 224       9.699 -32.513   2.007  1.00  0.87           O  
ATOM   3359  CB  PRO A 224      11.798 -30.478   0.665  1.00  0.87           C  
ATOM   3360  CG  PRO A 224      11.424 -29.696  -0.577  1.00  0.87           C  
ATOM   3361  CD  PRO A 224      10.154 -30.310  -1.045  1.00  0.87           C  
ATOM   3362  HA  PRO A 224      12.144 -32.478  -0.101  1.00  0.87           H  
ATOM   3363 1HB  PRO A 224      11.288 -30.111   1.573  1.00  0.87           H  
ATOM   3364 2HB  PRO A 224      12.880 -30.473   0.870  1.00  0.87           H  
ATOM   3365 1HG  PRO A 224      11.293 -28.635  -0.359  1.00  0.87           H  
ATOM   3366 2HG  PRO A 224      12.233 -29.774  -1.324  1.00  0.87           H  
ATOM   3367 1HD  PRO A 224       9.286 -29.832  -0.554  1.00  0.87           H  
ATOM   3368 2HD  PRO A 224      10.129 -30.233  -2.141  1.00  0.87           H  
ATOM   3369  N   ALA A 225      11.813 -33.273   2.263  1.00  0.78           N  
ATOM   3370  CA  ALA A 225      11.499 -33.991   3.478  1.00  0.78           C  
ATOM   3371  C   ALA A 225      12.648 -34.087   4.455  1.00  0.78           C  
ATOM   3372  O   ALA A 225      13.824 -34.045   4.084  1.00  0.78           O  
ATOM   3373  CB  ALA A 225      11.064 -35.383   3.125  1.00  0.78           C  
ATOM   3374  H   ALA A 225      12.752 -33.297   1.869  1.00  0.78           H  
ATOM   3375  HA  ALA A 225      10.688 -33.469   3.965  1.00  0.78           H  
ATOM   3376 1HB  ALA A 225      10.786 -35.923   4.030  1.00  0.78           H  
ATOM   3377 2HB  ALA A 225      10.217 -35.324   2.448  1.00  0.78           H  
ATOM   3378 3HB  ALA A 225      11.879 -35.876   2.648  1.00  0.78           H  
ATOM   3379  N   LEU A 226      12.282 -34.260   5.717  1.00  0.72           N  
ATOM   3380  CA  LEU A 226      13.247 -34.506   6.778  1.00  0.72           C  
ATOM   3381  C   LEU A 226      13.075 -35.944   7.231  1.00  0.72           C  
ATOM   3382  O   LEU A 226      11.977 -36.355   7.604  1.00  0.72           O  
ATOM   3383  CB  LEU A 226      13.012 -33.577   7.977  1.00  0.72           C  
ATOM   3384  CG  LEU A 226      13.048 -32.090   7.748  1.00  0.72           C  
ATOM   3385  CD1 LEU A 226      12.605 -31.376   9.017  1.00  0.72           C  
ATOM   3386  CD2 LEU A 226      14.447 -31.680   7.407  1.00  0.72           C  
ATOM   3387  H   LEU A 226      11.282 -34.262   5.920  1.00  0.72           H  
ATOM   3388  HA  LEU A 226      14.260 -34.377   6.398  1.00  0.72           H  
ATOM   3389 1HB  LEU A 226      12.080 -33.828   8.447  1.00  0.72           H  
ATOM   3390 2HB  LEU A 226      13.806 -33.777   8.686  1.00  0.72           H  
ATOM   3391  HG  LEU A 226      12.380 -31.837   6.952  1.00  0.72           H  
ATOM   3392 1HD1 LEU A 226      12.628 -30.301   8.855  1.00  0.72           H  
ATOM   3393 2HD1 LEU A 226      11.591 -31.683   9.263  1.00  0.72           H  
ATOM   3394 3HD1 LEU A 226      13.274 -31.631   9.840  1.00  0.72           H  
ATOM   3395 1HD2 LEU A 226      14.517 -30.624   7.256  1.00  0.72           H  
ATOM   3396 2HD2 LEU A 226      15.070 -31.941   8.224  1.00  0.72           H  
ATOM   3397 3HD2 LEU A 226      14.773 -32.199   6.512  1.00  0.72           H  
ATOM   3398  N   LEU A 227      14.149 -36.712   7.199  1.00  0.70           N  
ATOM   3399  CA  LEU A 227      14.089 -38.106   7.605  1.00  0.70           C  
ATOM   3400  C   LEU A 227      14.983 -38.307   8.792  1.00  0.70           C  
ATOM   3401  O   LEU A 227      16.196 -38.087   8.713  1.00  0.70           O  
ATOM   3402  CB  LEU A 227      14.573 -39.014   6.497  1.00  0.70           C  
ATOM   3403  CG  LEU A 227      13.742 -39.089   5.300  1.00  0.70           C  
ATOM   3404  CD1 LEU A 227      14.168 -38.006   4.352  1.00  0.70           C  
ATOM   3405  CD2 LEU A 227      13.876 -40.453   4.708  1.00  0.70           C  
ATOM   3406  H   LEU A 227      15.031 -36.337   6.862  1.00  0.70           H  
ATOM   3407  HA  LEU A 227      13.070 -38.367   7.884  1.00  0.70           H  
ATOM   3408 1HB  LEU A 227      15.550 -38.656   6.178  1.00  0.70           H  
ATOM   3409 2HB  LEU A 227      14.672 -40.022   6.896  1.00  0.70           H  
ATOM   3410  HG  LEU A 227      12.722 -38.911   5.559  1.00  0.70           H  
ATOM   3411 1HD1 LEU A 227      13.564 -38.052   3.480  1.00  0.70           H  
ATOM   3412 2HD1 LEU A 227      14.061 -37.029   4.810  1.00  0.70           H  
ATOM   3413 3HD1 LEU A 227      15.211 -38.159   4.082  1.00  0.70           H  
ATOM   3414 1HD2 LEU A 227      13.257 -40.523   3.830  1.00  0.70           H  
ATOM   3415 2HD2 LEU A 227      14.920 -40.640   4.444  1.00  0.70           H  
ATOM   3416 3HD2 LEU A 227      13.552 -41.183   5.438  1.00  0.70           H  
ATOM   3417  N   LEU A 228      14.406 -38.679   9.919  1.00  0.70           N  
ATOM   3418  CA  LEU A 228      15.237 -38.790  11.088  1.00  0.70           C  
ATOM   3419  C   LEU A 228      15.122 -40.138  11.749  1.00  0.70           C  
ATOM   3420  O   LEU A 228      14.029 -40.675  11.873  1.00  0.70           O  
ATOM   3421  CB  LEU A 228      14.824 -37.715  12.051  1.00  0.70           C  
ATOM   3422  CG  LEU A 228      14.915 -36.350  11.503  1.00  0.70           C  
ATOM   3423  CD1 LEU A 228      13.525 -35.912  10.997  1.00  0.70           C  
ATOM   3424  CD2 LEU A 228      15.415 -35.531  12.525  1.00  0.70           C  
ATOM   3425  H   LEU A 228      13.400 -38.853   9.957  1.00  0.70           H  
ATOM   3426  HA  LEU A 228      16.252 -38.614  10.785  1.00  0.70           H  
ATOM   3427 1HB  LEU A 228      13.808 -37.877  12.335  1.00  0.70           H  
ATOM   3428 2HB  LEU A 228      15.439 -37.765  12.947  1.00  0.70           H  
ATOM   3429  HG  LEU A 228      15.601 -36.316  10.666  1.00  0.70           H  
ATOM   3430 1HD1 LEU A 228      13.583 -34.907  10.615  1.00  0.70           H  
ATOM   3431 2HD1 LEU A 228      13.170 -36.578  10.213  1.00  0.70           H  
ATOM   3432 3HD1 LEU A 228      12.824 -35.942  11.819  1.00  0.70           H  
ATOM   3433 1HD2 LEU A 228      15.503 -34.505  12.186  1.00  0.70           H  
ATOM   3434 2HD2 LEU A 228      14.725 -35.607  13.337  1.00  0.70           H  
ATOM   3435 3HD2 LEU A 228      16.391 -35.894  12.836  1.00  0.70           H  
ATOM   3436  N   PRO A 229      16.206 -40.693  12.266  1.00  0.74           N  
ATOM   3437  CA  PRO A 229      16.190 -41.954  12.923  1.00  0.74           C  
ATOM   3438  C   PRO A 229      15.514 -41.750  14.244  1.00  0.74           C  
ATOM   3439  O   PRO A 229      15.657 -40.703  14.870  1.00  0.74           O  
ATOM   3440  CB  PRO A 229      17.664 -42.266  13.089  1.00  0.74           C  
ATOM   3441  CG  PRO A 229      18.295 -40.886  13.204  1.00  0.74           C  
ATOM   3442  CD  PRO A 229      17.484 -40.006  12.300  1.00  0.74           C  
ATOM   3443  HA  PRO A 229      15.672 -42.705  12.312  1.00  0.74           H  
ATOM   3444 1HB  PRO A 229      17.819 -42.895  13.977  1.00  0.74           H  
ATOM   3445 2HB  PRO A 229      18.020 -42.839  12.217  1.00  0.74           H  
ATOM   3446 1HG  PRO A 229      18.264 -40.551  14.255  1.00  0.74           H  
ATOM   3447 2HG  PRO A 229      19.330 -40.897  12.922  1.00  0.74           H  
ATOM   3448 1HD  PRO A 229      17.384 -39.027  12.754  1.00  0.74           H  
ATOM   3449 2HD  PRO A 229      17.945 -39.974  11.324  1.00  0.74           H  
ATOM   3450  N   LEU A 230      14.881 -42.783  14.692  1.00  0.79           N  
ATOM   3451  CA  LEU A 230      14.263 -42.887  15.985  1.00  0.79           C  
ATOM   3452  C   LEU A 230      15.109 -43.887  16.726  1.00  0.79           C  
ATOM   3453  O   LEU A 230      15.081 -45.072  16.395  1.00  0.79           O  
ATOM   3454  CB  LEU A 230      12.835 -43.351  15.772  1.00  0.79           C  
ATOM   3455  CG  LEU A 230      12.015 -42.384  14.872  1.00  0.79           C  
ATOM   3456  CD1 LEU A 230      10.726 -43.024  14.350  1.00  0.79           C  
ATOM   3457  CD2 LEU A 230      11.694 -41.176  15.715  1.00  0.79           C  
ATOM   3458  H   LEU A 230      14.798 -43.574  14.071  1.00  0.79           H  
ATOM   3459  HA  LEU A 230      14.289 -41.925  16.500  1.00  0.79           H  
ATOM   3460 1HB  LEU A 230      12.828 -44.341  15.347  1.00  0.79           H  
ATOM   3461 2HB  LEU A 230      12.410 -43.381  16.742  1.00  0.79           H  
ATOM   3462  HG  LEU A 230      12.614 -42.086  14.016  1.00  0.79           H  
ATOM   3463 1HD1 LEU A 230      10.196 -42.316  13.746  1.00  0.79           H  
ATOM   3464 2HD1 LEU A 230      10.961 -43.874  13.763  1.00  0.79           H  
ATOM   3465 3HD1 LEU A 230      10.107 -43.334  15.078  1.00  0.79           H  
ATOM   3466 1HD2 LEU A 230      11.150 -40.445  15.147  1.00  0.79           H  
ATOM   3467 2HD2 LEU A 230      11.109 -41.460  16.572  1.00  0.79           H  
ATOM   3468 3HD2 LEU A 230      12.615 -40.755  16.056  1.00  0.79           H  
ATOM   3469  N   ARG A 231      15.926 -43.404  17.653  1.00  0.86           N  
ATOM   3470  CA  ARG A 231      16.939 -44.236  18.285  1.00  0.86           C  
ATOM   3471  C   ARG A 231      17.053 -44.109  19.792  1.00  0.86           C  
ATOM   3472  O   ARG A 231      16.801 -43.054  20.371  1.00  0.86           O  
ATOM   3473  CB  ARG A 231      18.280 -43.852  17.687  1.00  0.86           C  
ATOM   3474  CG  ARG A 231      18.633 -42.403  17.960  1.00  0.86           C  
ATOM   3475  CD  ARG A 231      19.900 -41.938  17.319  1.00  0.86           C  
ATOM   3476  NE  ARG A 231      20.137 -40.539  17.664  1.00  0.86           N  
ATOM   3477  CZ  ARG A 231      21.200 -39.794  17.317  1.00  0.86           C  
ATOM   3478  NH1 ARG A 231      22.179 -40.306  16.588  1.00  0.86           N  
ATOM   3479  NH2 ARG A 231      21.245 -38.533  17.732  1.00  0.86           N  
ATOM   3480  H   ARG A 231      15.870 -42.421  17.895  1.00  0.86           H  
ATOM   3481  HA  ARG A 231      16.714 -45.272  18.057  1.00  0.86           H  
ATOM   3482 1HB  ARG A 231      19.064 -44.494  18.091  1.00  0.86           H  
ATOM   3483 2HB  ARG A 231      18.252 -43.987  16.614  1.00  0.86           H  
ATOM   3484 1HG  ARG A 231      17.825 -41.762  17.590  1.00  0.86           H  
ATOM   3485 2HG  ARG A 231      18.729 -42.253  19.037  1.00  0.86           H  
ATOM   3486 1HD  ARG A 231      20.742 -42.530  17.673  1.00  0.86           H  
ATOM   3487 2HD  ARG A 231      19.821 -42.016  16.233  1.00  0.86           H  
ATOM   3488  HE  ARG A 231      19.395 -40.061  18.203  1.00  0.86           H  
ATOM   3489 1HH1 ARG A 231      22.131 -41.269  16.282  1.00  0.86           H  
ATOM   3490 2HH1 ARG A 231      22.974 -39.738  16.335  1.00  0.86           H  
ATOM   3491 1HH2 ARG A 231      20.467 -38.163  18.330  1.00  0.86           H  
ATOM   3492 2HH2 ARG A 231      22.025 -37.946  17.497  1.00  0.86           H  
ATOM   3493  N   ALA A 232      17.494 -45.193  20.416  1.00  0.93           N  
ATOM   3494  CA  ALA A 232      17.749 -45.210  21.849  1.00  0.93           C  
ATOM   3495  C   ALA A 232      18.829 -46.233  22.173  1.00  0.93           C  
ATOM   3496  O   ALA A 232      18.853 -47.328  21.613  1.00  0.93           O  
ATOM   3497  CB  ALA A 232      16.467 -45.537  22.611  1.00  0.93           C  
ATOM   3498  H   ALA A 232      17.667 -46.029  19.855  1.00  0.93           H  
ATOM   3499  HA  ALA A 232      18.108 -44.226  22.148  1.00  0.93           H  
ATOM   3500 1HB  ALA A 232      16.670 -45.538  23.681  1.00  0.93           H  
ATOM   3501 2HB  ALA A 232      15.703 -44.787  22.385  1.00  0.93           H  
ATOM   3502 3HB  ALA A 232      16.115 -46.520  22.309  1.00  0.93           H  
ATOM   3503  N   ARG A 233      19.732 -45.870  23.079  1.00  0.98           N  
ATOM   3504  CA  ARG A 233      20.805 -46.759  23.535  1.00  0.98           C  
ATOM   3505  C   ARG A 233      21.640 -47.337  22.381  1.00  0.98           C  
ATOM   3506  O   ARG A 233      22.063 -48.491  22.423  1.00  0.98           O  
ATOM   3507  CB  ARG A 233      20.234 -47.900  24.364  1.00  0.98           C  
ATOM   3508  CG  ARG A 233      19.463 -47.462  25.608  1.00  0.98           C  
ATOM   3509  CD  ARG A 233      19.031 -48.629  26.429  1.00  0.98           C  
ATOM   3510  NE  ARG A 233      18.142 -49.510  25.695  1.00  0.98           N  
ATOM   3511  CZ  ARG A 233      16.817 -49.322  25.544  1.00  0.98           C  
ATOM   3512  NH1 ARG A 233      16.231 -48.281  26.095  1.00  0.98           N  
ATOM   3513  NH2 ARG A 233      16.119 -50.193  24.840  1.00  0.98           N  
ATOM   3514  H   ARG A 233      19.664 -44.948  23.487  1.00  0.98           H  
ATOM   3515  HA  ARG A 233      21.471 -46.180  24.176  1.00  0.98           H  
ATOM   3516 1HB  ARG A 233      19.570 -48.511  23.755  1.00  0.98           H  
ATOM   3517 2HB  ARG A 233      21.049 -48.543  24.694  1.00  0.98           H  
ATOM   3518 1HG  ARG A 233      20.099 -46.826  26.223  1.00  0.98           H  
ATOM   3519 2HG  ARG A 233      18.574 -46.907  25.309  1.00  0.98           H  
ATOM   3520 1HD  ARG A 233      19.905 -49.203  26.733  1.00  0.98           H  
ATOM   3521 2HD  ARG A 233      18.505 -48.274  27.314  1.00  0.98           H  
ATOM   3522  HE  ARG A 233      18.550 -50.323  25.253  1.00  0.98           H  
ATOM   3523 1HH1 ARG A 233      16.774 -47.623  26.634  1.00  0.98           H  
ATOM   3524 2HH1 ARG A 233      15.238 -48.146  25.990  1.00  0.98           H  
ATOM   3525 1HH2 ARG A 233      16.579 -50.985  24.420  1.00  0.98           H  
ATOM   3526 2HH2 ARG A 233      15.114 -50.064  24.689  1.00  0.98           H  
ATOM   3527  N   GLY A 234      21.880 -46.524  21.352  1.00  0.99           N  
ATOM   3528  CA  GLY A 234      22.688 -46.920  20.199  1.00  0.99           C  
ATOM   3529  C   GLY A 234      21.946 -47.729  19.118  1.00  0.99           C  
ATOM   3530  O   GLY A 234      22.545 -48.064  18.094  1.00  0.99           O  
ATOM   3531  H   GLY A 234      21.495 -45.593  21.380  1.00  0.99           H  
ATOM   3532 1HA  GLY A 234      23.108 -46.023  19.744  1.00  0.99           H  
ATOM   3533 2HA  GLY A 234      23.536 -47.505  20.554  1.00  0.99           H  
ATOM   3534  N   THR A 235      20.657 -48.019  19.319  1.00  0.96           N  
ATOM   3535  CA  THR A 235      19.890 -48.813  18.357  1.00  0.96           C  
ATOM   3536  C   THR A 235      18.767 -48.026  17.694  1.00  0.96           C  
ATOM   3537  O   THR A 235      18.001 -47.317  18.356  1.00  0.96           O  
ATOM   3538  CB  THR A 235      19.290 -50.068  19.033  1.00  0.96           C  
ATOM   3539  OG1 THR A 235      20.350 -50.901  19.537  1.00  0.96           O  
ATOM   3540  CG2 THR A 235      18.436 -50.871  18.046  1.00  0.96           C  
ATOM   3541  H   THR A 235      20.196 -47.726  20.180  1.00  0.96           H  
ATOM   3542  HA  THR A 235      20.566 -49.146  17.571  1.00  0.96           H  
ATOM   3543  HB  THR A 235      18.665 -49.753  19.873  1.00  0.96           H  
ATOM   3544  HG1 THR A 235      20.776 -50.466  20.285  1.00  0.96           H  
ATOM   3545 1HG2 THR A 235      18.026 -51.744  18.550  1.00  0.96           H  
ATOM   3546 2HG2 THR A 235      17.616 -50.257  17.679  1.00  0.96           H  
ATOM   3547 3HG2 THR A 235      19.051 -51.191  17.209  1.00  0.96           H  
ATOM   3548  N   VAL A 236      18.662 -48.135  16.371  1.00  0.90           N  
ATOM   3549  CA  VAL A 236      17.590 -47.429  15.692  1.00  0.90           C  
ATOM   3550  C   VAL A 236      16.323 -48.278  15.689  1.00  0.90           C  
ATOM   3551  O   VAL A 236      16.324 -49.420  15.229  1.00  0.90           O  
ATOM   3552  CB  VAL A 236      17.987 -47.067  14.254  1.00  0.90           C  
ATOM   3553  CG1 VAL A 236      16.831 -46.373  13.579  1.00  0.90           C  
ATOM   3554  CG2 VAL A 236      19.215 -46.164  14.272  1.00  0.90           C  
ATOM   3555  H   VAL A 236      19.311 -48.709  15.851  1.00  0.90           H  
ATOM   3556  HA  VAL A 236      17.383 -46.503  16.221  1.00  0.90           H  
ATOM   3557  HB  VAL A 236      18.205 -47.977  13.691  1.00  0.90           H  
ATOM   3558 1HG1 VAL A 236      17.105 -46.124  12.573  1.00  0.90           H  
ATOM   3559 2HG1 VAL A 236      15.981 -47.030  13.568  1.00  0.90           H  
ATOM   3560 3HG1 VAL A 236      16.581 -45.461  14.122  1.00  0.90           H  
ATOM   3561 1HG2 VAL A 236      19.487 -45.920  13.247  1.00  0.90           H  
ATOM   3562 2HG2 VAL A 236      18.994 -45.256  14.814  1.00  0.90           H  
ATOM   3563 3HG2 VAL A 236      20.045 -46.683  14.751  1.00  0.90           H  
ATOM   3564  N   ALA A 237      15.262 -47.714  16.250  1.00  0.83           N  
ATOM   3565  CA  ALA A 237      13.953 -48.334  16.362  1.00  0.83           C  
ATOM   3566  C   ALA A 237      13.149 -48.116  15.084  1.00  0.83           C  
ATOM   3567  O   ALA A 237      12.302 -48.927  14.727  1.00  0.83           O  
ATOM   3568  CB  ALA A 237      13.210 -47.758  17.560  1.00  0.83           C  
ATOM   3569  H   ALA A 237      15.370 -46.774  16.602  1.00  0.83           H  
ATOM   3570  HA  ALA A 237      14.091 -49.406  16.499  1.00  0.83           H  
ATOM   3571 1HB  ALA A 237      12.237 -48.238  17.649  1.00  0.83           H  
ATOM   3572 2HB  ALA A 237      13.790 -47.933  18.465  1.00  0.83           H  
ATOM   3573 3HB  ALA A 237      13.077 -46.684  17.416  1.00  0.83           H  
ATOM   3574  N   GLY A 238      13.421 -47.008  14.405  1.00  0.77           N  
ATOM   3575  CA  GLY A 238      12.695 -46.654  13.181  1.00  0.77           C  
ATOM   3576  C   GLY A 238      13.113 -45.295  12.633  1.00  0.77           C  
ATOM   3577  O   GLY A 238      14.184 -44.792  12.972  1.00  0.77           O  
ATOM   3578  H   GLY A 238      14.118 -46.378  14.798  1.00  0.77           H  
ATOM   3579 1HA  GLY A 238      12.850 -47.420  12.423  1.00  0.77           H  
ATOM   3580 2HA  GLY A 238      11.629 -46.638  13.396  1.00  0.77           H  
ATOM   3581  N   VAL A 239      12.308 -44.762  11.709  1.00  0.72           N  
ATOM   3582  CA  VAL A 239      12.542 -43.451  11.094  1.00  0.72           C  
ATOM   3583  C   VAL A 239      11.260 -42.601  11.048  1.00  0.72           C  
ATOM   3584  O   VAL A 239      10.186 -43.100  10.689  1.00  0.72           O  
ATOM   3585  CB  VAL A 239      13.093 -43.576   9.659  1.00  0.72           C  
ATOM   3586  CG1 VAL A 239      13.320 -42.163   9.037  1.00  0.72           C  
ATOM   3587  CG2 VAL A 239      14.394 -44.321   9.656  1.00  0.72           C  
ATOM   3588  H   VAL A 239      11.464 -45.282  11.473  1.00  0.72           H  
ATOM   3589  HA  VAL A 239      13.276 -42.926  11.697  1.00  0.72           H  
ATOM   3590  HB  VAL A 239      12.378 -44.106   9.060  1.00  0.72           H  
ATOM   3591 1HG1 VAL A 239      13.710 -42.247   8.045  1.00  0.72           H  
ATOM   3592 2HG1 VAL A 239      12.396 -41.611   9.002  1.00  0.72           H  
ATOM   3593 3HG1 VAL A 239      14.031 -41.628   9.627  1.00  0.72           H  
ATOM   3594 1HG2 VAL A 239      14.755 -44.395   8.629  1.00  0.72           H  
ATOM   3595 2HG2 VAL A 239      15.121 -43.786  10.258  1.00  0.72           H  
ATOM   3596 3HG2 VAL A 239      14.243 -45.308  10.062  1.00  0.72           H  
ATOM   3597  N   VAL A 240      11.363 -41.321  11.411  1.00  0.70           N  
ATOM   3598  CA  VAL A 240      10.213 -40.435  11.277  1.00  0.70           C  
ATOM   3599  C   VAL A 240      10.474 -39.607  10.040  1.00  0.70           C  
ATOM   3600  O   VAL A 240      11.578 -39.091   9.842  1.00  0.70           O  
ATOM   3601  CB  VAL A 240       9.988 -39.511  12.516  1.00  0.70           C  
ATOM   3602  CG1 VAL A 240      11.217 -38.678  12.779  1.00  0.70           C  
ATOM   3603  CG2 VAL A 240       8.764 -38.586  12.273  1.00  0.70           C  
ATOM   3604  H   VAL A 240      12.263 -40.966  11.721  1.00  0.70           H  
ATOM   3605  HA  VAL A 240       9.314 -41.026  11.126  1.00  0.70           H  
ATOM   3606  HB  VAL A 240       9.795 -40.119  13.378  1.00  0.70           H  
ATOM   3607 1HG1 VAL A 240      11.059 -38.042  13.652  1.00  0.70           H  
ATOM   3608 2HG1 VAL A 240      12.065 -39.342  12.963  1.00  0.70           H  
ATOM   3609 3HG1 VAL A 240      11.417 -38.055  11.910  1.00  0.70           H  
ATOM   3610 1HG2 VAL A 240       8.601 -37.958  13.147  1.00  0.70           H  
ATOM   3611 2HG2 VAL A 240       8.942 -37.953  11.403  1.00  0.70           H  
ATOM   3612 3HG2 VAL A 240       7.876 -39.198  12.096  1.00  0.70           H  
ATOM   3613  N   VAL A 241       9.475 -39.513   9.183  1.00  0.71           N  
ATOM   3614  CA  VAL A 241       9.632 -38.768   7.953  1.00  0.71           C  
ATOM   3615  C   VAL A 241       8.636 -37.643   7.901  1.00  0.71           C  
ATOM   3616  O   VAL A 241       7.435 -37.859   8.027  1.00  0.71           O  
ATOM   3617  CB  VAL A 241       9.441 -39.672   6.721  1.00  0.71           C  
ATOM   3618  CG1 VAL A 241       9.591 -38.844   5.454  1.00  0.71           C  
ATOM   3619  CG2 VAL A 241      10.428 -40.816   6.751  1.00  0.71           C  
ATOM   3620  H   VAL A 241       8.592 -39.969   9.405  1.00  0.71           H  
ATOM   3621  HA  VAL A 241      10.633 -38.349   7.919  1.00  0.71           H  
ATOM   3622  HB  VAL A 241       8.437 -40.068   6.724  1.00  0.71           H  
ATOM   3623 1HG1 VAL A 241       9.434 -39.481   4.588  1.00  0.71           H  
ATOM   3624 2HG1 VAL A 241       8.853 -38.048   5.459  1.00  0.71           H  
ATOM   3625 3HG1 VAL A 241      10.576 -38.407   5.409  1.00  0.71           H  
ATOM   3626 1HG2 VAL A 241      10.264 -41.435   5.876  1.00  0.71           H  
ATOM   3627 2HG2 VAL A 241      11.437 -40.430   6.743  1.00  0.71           H  
ATOM   3628 3HG2 VAL A 241      10.278 -41.413   7.652  1.00  0.71           H  
ATOM   3629  N   VAL A 242       9.142 -36.443   7.710  1.00  0.76           N  
ATOM   3630  CA  VAL A 242       8.318 -35.257   7.636  1.00  0.76           C  
ATOM   3631  C   VAL A 242       8.297 -34.755   6.197  1.00  0.76           C  
ATOM   3632  O   VAL A 242       9.349 -34.478   5.624  1.00  0.76           O  
ATOM   3633  CB  VAL A 242       8.899 -34.215   8.581  1.00  0.76           C  
ATOM   3634  CG1 VAL A 242       8.148 -33.040   8.518  1.00  0.76           C  
ATOM   3635  CG2 VAL A 242       8.937 -34.754   9.995  1.00  0.76           C  
ATOM   3636  H   VAL A 242      10.152 -36.354   7.628  1.00  0.76           H  
ATOM   3637  HA  VAL A 242       7.300 -35.498   7.943  1.00  0.76           H  
ATOM   3638  HB  VAL A 242       9.893 -33.969   8.254  1.00  0.76           H  
ATOM   3639 1HG1 VAL A 242       8.599 -32.322   9.159  1.00  0.76           H  
ATOM   3640 2HG1 VAL A 242       8.154 -32.677   7.498  1.00  0.76           H  
ATOM   3641 3HG1 VAL A 242       7.130 -33.253   8.842  1.00  0.76           H  
ATOM   3642 1HG2 VAL A 242       9.357 -33.993  10.646  1.00  0.76           H  
ATOM   3643 2HG2 VAL A 242       7.921 -34.992  10.313  1.00  0.76           H  
ATOM   3644 3HG2 VAL A 242       9.554 -35.654  10.035  1.00  0.76           H  
ATOM   3645  N   LEU A 243       7.107 -34.684   5.600  1.00  0.88           N  
ATOM   3646  CA  LEU A 243       6.979 -34.347   4.181  1.00  0.88           C  
ATOM   3647  C   LEU A 243       6.336 -32.983   3.914  1.00  0.88           C  
ATOM   3648  O   LEU A 243       5.330 -32.618   4.544  1.00  0.88           O  
ATOM   3649  CB  LEU A 243       6.078 -35.391   3.495  1.00  0.88           C  
ATOM   3650  CG  LEU A 243       6.471 -36.893   3.613  1.00  0.88           C  
ATOM   3651  CD1 LEU A 243       5.375 -37.747   3.005  1.00  0.88           C  
ATOM   3652  CD2 LEU A 243       7.763 -37.137   2.902  1.00  0.88           C  
ATOM   3653  H   LEU A 243       6.269 -34.881   6.144  1.00  0.88           H  
ATOM   3654  HA  LEU A 243       7.971 -34.354   3.728  1.00  0.88           H  
ATOM   3655 1HB  LEU A 243       5.085 -35.282   3.899  1.00  0.88           H  
ATOM   3656 2HB  LEU A 243       6.039 -35.148   2.432  1.00  0.88           H  
ATOM   3657  HG  LEU A 243       6.568 -37.167   4.668  1.00  0.88           H  
ATOM   3658 1HD1 LEU A 243       5.640 -38.798   3.098  1.00  0.88           H  
ATOM   3659 2HD1 LEU A 243       4.449 -37.560   3.534  1.00  0.88           H  
ATOM   3660 3HD1 LEU A 243       5.251 -37.496   1.951  1.00  0.88           H  
ATOM   3661 1HD2 LEU A 243       8.031 -38.189   2.981  1.00  0.88           H  
ATOM   3662 2HD2 LEU A 243       7.667 -36.866   1.850  1.00  0.88           H  
ATOM   3663 3HD2 LEU A 243       8.519 -36.533   3.365  1.00  0.88           H  
ATOM   3664  N   SER A 244       6.820 -32.314   2.867  1.00  1.06           N  
ATOM   3665  CA  SER A 244       6.220 -31.079   2.367  1.00  1.06           C  
ATOM   3666  C   SER A 244       5.944 -31.204   0.869  1.00  1.06           C  
ATOM   3667  O   SER A 244       6.843 -31.479   0.084  1.00  1.06           O  
ATOM   3668  CB  SER A 244       7.138 -29.904   2.629  1.00  1.06           C  
ATOM   3669  OG  SER A 244       6.639 -28.724   2.062  1.00  1.06           O  
ATOM   3670  H   SER A 244       7.685 -32.637   2.422  1.00  1.06           H  
ATOM   3671  HA  SER A 244       5.270 -30.909   2.875  1.00  1.06           H  
ATOM   3672 1HB  SER A 244       7.240 -29.765   3.693  1.00  1.06           H  
ATOM   3673 2HB  SER A 244       8.133 -30.119   2.225  1.00  1.06           H  
ATOM   3674  HG  SER A 244       7.335 -28.068   2.186  1.00  1.06           H  
ATOM   3675  N   GLN A 245       4.685 -31.065   0.486  1.00  1.31           N  
ATOM   3676  CA  GLN A 245       4.275 -31.157  -0.909  1.00  1.31           C  
ATOM   3677  C   GLN A 245       3.762 -29.809  -1.426  1.00  1.31           C  
ATOM   3678  O   GLN A 245       3.976 -29.460  -2.587  1.00  1.31           O  
ATOM   3679  CB  GLN A 245       3.231 -32.265  -1.081  1.00  1.31           C  
ATOM   3680  CG  GLN A 245       2.817 -32.532  -2.519  1.00  1.31           C  
ATOM   3681  CD  GLN A 245       1.976 -33.784  -2.640  1.00  1.31           C  
ATOM   3682  OE1 GLN A 245       2.121 -34.703  -1.829  1.00  1.31           O  
ATOM   3683  NE2 GLN A 245       1.104 -33.836  -3.639  1.00  1.31           N  
ATOM   3684  H   GLN A 245       3.987 -30.844   1.192  1.00  1.31           H  
ATOM   3685  HA  GLN A 245       5.141 -31.421  -1.510  1.00  1.31           H  
ATOM   3686 1HB  GLN A 245       3.615 -33.195  -0.664  1.00  1.31           H  
ATOM   3687 2HB  GLN A 245       2.333 -32.000  -0.517  1.00  1.31           H  
ATOM   3688 1HG  GLN A 245       2.228 -31.687  -2.875  1.00  1.31           H  
ATOM   3689 2HG  GLN A 245       3.709 -32.649  -3.137  1.00  1.31           H  
ATOM   3690 1HE2 GLN A 245       0.528 -34.647  -3.761  1.00  1.31           H  
ATOM   3691 2HE2 GLN A 245       1.024 -33.066  -4.274  1.00  1.31           H  
ATOM   3692  N   GLY A 246       3.054 -29.068  -0.569  1.00  1.57           N  
ATOM   3693  CA  GLY A 246       2.455 -27.791  -0.948  1.00  1.57           C  
ATOM   3694  C   GLY A 246       3.167 -26.587  -0.323  1.00  1.57           C  
ATOM   3695  O   GLY A 246       2.661 -25.463  -0.382  1.00  1.57           O  
ATOM   3696  H   GLY A 246       2.917 -29.388   0.393  1.00  1.57           H  
ATOM   3697 1HA  GLY A 246       2.464 -27.696  -2.033  1.00  1.57           H  
ATOM   3698 2HA  GLY A 246       1.411 -27.790  -0.639  1.00  1.57           H  
ATOM   3699  N   GLY A 247       4.321 -26.814   0.294  1.00  1.76           N  
ATOM   3700  CA  GLY A 247       5.018 -25.731   0.976  1.00  1.76           C  
ATOM   3701  C   GLY A 247       5.830 -24.867   0.009  1.00  1.76           C  
ATOM   3702  O   GLY A 247       5.928 -25.184  -1.174  1.00  1.76           O  
ATOM   3703  H   GLY A 247       4.696 -27.754   0.307  1.00  1.76           H  
ATOM   3704 1HA  GLY A 247       4.284 -25.123   1.503  1.00  1.76           H  
ATOM   3705 2HA  GLY A 247       5.675 -26.169   1.726  1.00  1.76           H  
ATOM   3706  N   PRO A 248       6.438 -23.775   0.506  1.00  1.81           N  
ATOM   3707  CA  PRO A 248       7.253 -22.811  -0.225  1.00  1.81           C  
ATOM   3708  C   PRO A 248       8.642 -23.298  -0.638  1.00  1.81           C  
ATOM   3709  O   PRO A 248       9.306 -22.653  -1.451  1.00  1.81           O  
ATOM   3710  CB  PRO A 248       7.369 -21.663   0.780  1.00  1.81           C  
ATOM   3711  CG  PRO A 248       7.251 -22.323   2.135  1.00  1.81           C  
ATOM   3712  CD  PRO A 248       6.271 -23.452   1.939  1.00  1.81           C  
ATOM   3713  HA  PRO A 248       6.691 -22.485  -1.114  1.00  1.81           H  
ATOM   3714 1HB  PRO A 248       8.332 -21.148   0.643  1.00  1.81           H  
ATOM   3715 2HB  PRO A 248       6.581 -20.919   0.594  1.00  1.81           H  
ATOM   3716 1HG  PRO A 248       8.240 -22.676   2.465  1.00  1.81           H  
ATOM   3717 2HG  PRO A 248       6.911 -21.591   2.884  1.00  1.81           H  
ATOM   3718 1HD  PRO A 248       6.565 -24.290   2.580  1.00  1.81           H  
ATOM   3719 2HD  PRO A 248       5.248 -23.101   2.143  1.00  1.81           H  
ATOM   3720  N   GLY A 249       9.109 -24.403  -0.062  1.00  1.71           N  
ATOM   3721  CA  GLY A 249      10.462 -24.854  -0.360  1.00  1.71           C  
ATOM   3722  C   GLY A 249      11.012 -25.849   0.658  1.00  1.71           C  
ATOM   3723  O   GLY A 249      10.267 -26.481   1.409  1.00  1.71           O  
ATOM   3724  H   GLY A 249       8.543 -24.923   0.588  1.00  1.71           H  
ATOM   3725 1HA  GLY A 249      10.475 -25.308  -1.351  1.00  1.71           H  
ATOM   3726 2HA  GLY A 249      11.122 -23.988  -0.404  1.00  1.71           H  
ATOM   3727  N   ALA A 250      12.331 -26.022   0.620  1.00  1.53           N  
ATOM   3728  CA  ALA A 250      13.063 -26.961   1.470  1.00  1.53           C  
ATOM   3729  C   ALA A 250      13.014 -26.603   2.941  1.00  1.53           C  
ATOM   3730  O   ALA A 250      12.949 -25.431   3.310  1.00  1.53           O  
ATOM   3731  CB  ALA A 250      14.514 -27.048   1.034  1.00  1.53           C  
ATOM   3732  H   ALA A 250      12.861 -25.460  -0.031  1.00  1.53           H  
ATOM   3733  HA  ALA A 250      12.606 -27.932   1.366  1.00  1.53           H  
ATOM   3734 1HB  ALA A 250      15.033 -27.778   1.657  1.00  1.53           H  
ATOM   3735 2HB  ALA A 250      14.566 -27.357  -0.008  1.00  1.53           H  
ATOM   3736 3HB  ALA A 250      14.987 -26.075   1.151  1.00  1.53           H  
ATOM   3737  N   PHE A 251      13.103 -27.636   3.768  1.00  1.33           N  
ATOM   3738  CA  PHE A 251      13.194 -27.499   5.213  1.00  1.33           C  
ATOM   3739  C   PHE A 251      14.601 -26.999   5.548  1.00  1.33           C  
ATOM   3740  O   PHE A 251      15.536 -27.238   4.780  1.00  1.33           O  
ATOM   3741  CB  PHE A 251      12.945 -28.844   5.890  1.00  1.33           C  
ATOM   3742  CG  PHE A 251      11.508 -29.363   5.865  1.00  1.33           C  
ATOM   3743  CD1 PHE A 251      11.125 -30.376   4.985  1.00  1.33           C  
ATOM   3744  CD2 PHE A 251      10.546 -28.868   6.742  1.00  1.33           C  
ATOM   3745  CE1 PHE A 251       9.828 -30.858   4.997  1.00  1.33           C  
ATOM   3746  CE2 PHE A 251       9.251 -29.360   6.735  1.00  1.33           C  
ATOM   3747  CZ  PHE A 251       8.903 -30.354   5.865  1.00  1.33           C  
ATOM   3748  H   PHE A 251      13.116 -28.563   3.374  1.00  1.33           H  
ATOM   3749  HA  PHE A 251      12.463 -26.766   5.556  1.00  1.33           H  
ATOM   3750 1HB  PHE A 251      13.574 -29.591   5.424  1.00  1.33           H  
ATOM   3751 2HB  PHE A 251      13.246 -28.753   6.932  1.00  1.33           H  
ATOM   3752  HD1 PHE A 251      11.856 -30.793   4.289  1.00  1.33           H  
ATOM   3753  HD2 PHE A 251      10.821 -28.083   7.439  1.00  1.33           H  
ATOM   3754  HE1 PHE A 251       9.530 -31.643   4.313  1.00  1.33           H  
ATOM   3755  HE2 PHE A 251       8.504 -28.956   7.423  1.00  1.33           H  
ATOM   3756  HZ  PHE A 251       7.888 -30.744   5.857  1.00  1.33           H  
ATOM   3757  N   THR A 252      14.755 -26.271   6.650  1.00  1.16           N  
ATOM   3758  CA  THR A 252      16.078 -25.750   7.011  1.00  1.16           C  
ATOM   3759  C   THR A 252      16.913 -26.727   7.826  1.00  1.16           C  
ATOM   3760  O   THR A 252      16.396 -27.704   8.380  1.00  1.16           O  
ATOM   3761  CB  THR A 252      15.961 -24.446   7.821  1.00  1.16           C  
ATOM   3762  OG1 THR A 252      15.346 -24.711   9.102  1.00  1.16           O  
ATOM   3763  CG2 THR A 252      15.088 -23.466   7.064  1.00  1.16           C  
ATOM   3764  H   THR A 252      13.941 -26.096   7.239  1.00  1.16           H  
ATOM   3765  HA  THR A 252      16.621 -25.535   6.090  1.00  1.16           H  
ATOM   3766  HB  THR A 252      16.946 -24.011   7.976  1.00  1.16           H  
ATOM   3767  HG1 THR A 252      15.058 -23.872   9.493  1.00  1.16           H  
ATOM   3768 1HG2 THR A 252      14.996 -22.541   7.634  1.00  1.16           H  
ATOM   3769 2HG2 THR A 252      15.537 -23.253   6.094  1.00  1.16           H  
ATOM   3770 3HG2 THR A 252      14.097 -23.903   6.917  1.00  1.16           H  
ATOM   3771  N   ASP A 253      18.211 -26.421   7.956  1.00  1.04           N  
ATOM   3772  CA  ASP A 253      19.092 -27.229   8.795  1.00  1.04           C  
ATOM   3773  C   ASP A 253      18.637 -27.178  10.242  1.00  1.04           C  
ATOM   3774  O   ASP A 253      18.688 -28.186  10.947  1.00  1.04           O  
ATOM   3775  CB  ASP A 253      20.540 -26.743   8.704  1.00  1.04           C  
ATOM   3776  CG  ASP A 253      21.222 -27.066   7.364  1.00  1.04           C  
ATOM   3777  OD1 ASP A 253      20.702 -27.883   6.615  1.00  1.04           O  
ATOM   3778  OD2 ASP A 253      22.246 -26.492   7.096  1.00  1.04           O  
ATOM   3779  H   ASP A 253      18.582 -25.619   7.468  1.00  1.04           H  
ATOM   3780  HA  ASP A 253      19.044 -28.265   8.462  1.00  1.04           H  
ATOM   3781 1HB  ASP A 253      20.570 -25.664   8.858  1.00  1.04           H  
ATOM   3782 2HB  ASP A 253      21.123 -27.197   9.509  1.00  1.04           H  
ATOM   3783  N   GLU A 254      18.168 -26.006  10.680  1.00  0.97           N  
ATOM   3784  CA  GLU A 254      17.720 -25.860  12.056  1.00  0.97           C  
ATOM   3785  C   GLU A 254      16.509 -26.753  12.301  1.00  0.97           C  
ATOM   3786  O   GLU A 254      16.403 -27.380  13.357  1.00  0.97           O  
ATOM   3787  CB  GLU A 254      17.420 -24.390  12.384  1.00  0.97           C  
ATOM   3788  CG  GLU A 254      18.683 -23.506  12.422  1.00  0.97           C  
ATOM   3789  CD  GLU A 254      18.448 -22.041  12.799  1.00  0.97           C  
ATOM   3790  OE1 GLU A 254      17.319 -21.632  12.988  1.00  0.97           O  
ATOM   3791  OE2 GLU A 254      19.423 -21.328  12.896  1.00  0.97           O  
ATOM   3792  H   GLU A 254      18.132 -25.219  10.051  1.00  0.97           H  
ATOM   3793  HA  GLU A 254      18.523 -26.194  12.716  1.00  0.97           H  
ATOM   3794 1HB  GLU A 254      16.740 -23.983  11.634  1.00  0.97           H  
ATOM   3795 2HB  GLU A 254      16.925 -24.324  13.352  1.00  0.97           H  
ATOM   3796 1HG  GLU A 254      19.381 -23.939  13.139  1.00  0.97           H  
ATOM   3797 2HG  GLU A 254      19.155 -23.546  11.440  1.00  0.97           H  
ATOM   3798  N   GLN A 255      15.610 -26.862  11.313  1.00  0.93           N  
ATOM   3799  CA  GLN A 255      14.468 -27.762  11.467  1.00  0.93           C  
ATOM   3800  C   GLN A 255      14.931 -29.213  11.559  1.00  0.93           C  
ATOM   3801  O   GLN A 255      14.394 -29.989  12.349  1.00  0.93           O  
ATOM   3802  CB  GLN A 255      13.461 -27.582  10.332  1.00  0.93           C  
ATOM   3803  CG  GLN A 255      12.686 -26.268  10.404  1.00  0.93           C  
ATOM   3804  CD  GLN A 255      11.826 -25.997   9.176  1.00  0.93           C  
ATOM   3805  OE1 GLN A 255      12.288 -26.069   8.027  1.00  0.93           O  
ATOM   3806  NE2 GLN A 255      10.549 -25.693   9.409  1.00  0.93           N  
ATOM   3807  H   GLN A 255      15.706 -26.302  10.462  1.00  0.93           H  
ATOM   3808  HA  GLN A 255      13.964 -27.515  12.399  1.00  0.93           H  
ATOM   3809 1HB  GLN A 255      13.983 -27.620   9.375  1.00  0.93           H  
ATOM   3810 2HB  GLN A 255      12.743 -28.399  10.349  1.00  0.93           H  
ATOM   3811 1HG  GLN A 255      12.026 -26.312  11.272  1.00  0.93           H  
ATOM   3812 2HG  GLN A 255      13.390 -25.452  10.522  1.00  0.93           H  
ATOM   3813 1HE2 GLN A 255       9.916 -25.513   8.647  1.00  0.93           H  
ATOM   3814 2HE2 GLN A 255      10.205 -25.644  10.349  1.00  0.93           H  
ATOM   3815  N   LEU A 256      15.966 -29.584  10.797  1.00  0.90           N  
ATOM   3816  CA  LEU A 256      16.454 -30.958  10.879  1.00  0.90           C  
ATOM   3817  C   LEU A 256      17.005 -31.202  12.302  1.00  0.90           C  
ATOM   3818  O   LEU A 256      16.690 -32.224  12.918  1.00  0.90           O  
ATOM   3819  CB  LEU A 256      17.546 -31.235   9.813  1.00  0.90           C  
ATOM   3820  CG  LEU A 256      18.104 -32.732   9.734  1.00  0.90           C  
ATOM   3821  CD1 LEU A 256      16.962 -33.737   9.362  1.00  0.90           C  
ATOM   3822  CD2 LEU A 256      19.206 -32.813   8.677  1.00  0.90           C  
ATOM   3823  H   LEU A 256      16.376 -28.919  10.138  1.00  0.90           H  
ATOM   3824  HA  LEU A 256      15.622 -31.638  10.709  1.00  0.90           H  
ATOM   3825 1HB  LEU A 256      17.161 -30.957   8.836  1.00  0.90           H  
ATOM   3826 2HB  LEU A 256      18.395 -30.587  10.030  1.00  0.90           H  
ATOM   3827  HG  LEU A 256      18.501 -33.011  10.712  1.00  0.90           H  
ATOM   3828 1HD1 LEU A 256      17.355 -34.744   9.325  1.00  0.90           H  
ATOM   3829 2HD1 LEU A 256      16.172 -33.686  10.101  1.00  0.90           H  
ATOM   3830 3HD1 LEU A 256      16.566 -33.497   8.388  1.00  0.90           H  
ATOM   3831 1HD2 LEU A 256      19.595 -33.833   8.631  1.00  0.90           H  
ATOM   3832 2HD2 LEU A 256      18.798 -32.537   7.705  1.00  0.90           H  
ATOM   3833 3HD2 LEU A 256      20.012 -32.127   8.940  1.00  0.90           H  
ATOM   3834  N   GLU A 257      17.808 -30.258  12.838  1.00  0.88           N  
ATOM   3835  CA  GLU A 257      18.360 -30.427  14.195  1.00  0.88           C  
ATOM   3836  C   GLU A 257      17.264 -30.448  15.274  1.00  0.88           C  
ATOM   3837  O   GLU A 257      17.323 -31.254  16.213  1.00  0.88           O  
ATOM   3838  CB  GLU A 257      19.391 -29.332  14.536  1.00  0.88           C  
ATOM   3839  CG  GLU A 257      20.726 -29.437  13.773  1.00  0.88           C  
ATOM   3840  CD  GLU A 257      21.747 -28.369  14.175  1.00  0.88           C  
ATOM   3841  OE1 GLU A 257      21.411 -27.499  14.947  1.00  0.88           O  
ATOM   3842  OE2 GLU A 257      22.864 -28.442  13.710  1.00  0.88           O  
ATOM   3843  H   GLU A 257      18.041 -29.431  12.286  1.00  0.88           H  
ATOM   3844  HA  GLU A 257      18.875 -31.386  14.227  1.00  0.88           H  
ATOM   3845 1HB  GLU A 257      18.959 -28.355  14.307  1.00  0.88           H  
ATOM   3846 2HB  GLU A 257      19.606 -29.353  15.603  1.00  0.88           H  
ATOM   3847 1HG  GLU A 257      21.156 -30.421  13.951  1.00  0.88           H  
ATOM   3848 2HG  GLU A 257      20.519 -29.350  12.705  1.00  0.88           H  
ATOM   3849  N   MET A 258      16.247 -29.594  15.125  1.00  0.86           N  
ATOM   3850  CA  MET A 258      15.123 -29.561  16.055  1.00  0.86           C  
ATOM   3851  C   MET A 258      14.447 -30.914  16.058  1.00  0.86           C  
ATOM   3852  O   MET A 258      14.232 -31.524  17.114  1.00  0.86           O  
ATOM   3853  CB  MET A 258      14.148 -28.456  15.656  1.00  0.86           C  
ATOM   3854  CG  MET A 258      12.899 -28.300  16.517  1.00  0.86           C  
ATOM   3855  SD  MET A 258      11.603 -29.458  16.017  1.00  0.86           S  
ATOM   3856  CE  MET A 258      11.182 -28.805  14.406  1.00  0.86           C  
ATOM   3857  H   MET A 258      16.261 -28.933  14.349  1.00  0.86           H  
ATOM   3858  HA  MET A 258      15.501 -29.369  17.059  1.00  0.86           H  
ATOM   3859 1HB  MET A 258      14.674 -27.502  15.646  1.00  0.86           H  
ATOM   3860 2HB  MET A 258      13.814 -28.641  14.637  1.00  0.86           H  
ATOM   3861 1HG  MET A 258      13.143 -28.479  17.565  1.00  0.86           H  
ATOM   3862 2HG  MET A 258      12.513 -27.286  16.420  1.00  0.86           H  
ATOM   3863 1HE  MET A 258      10.402 -29.413  13.970  1.00  0.86           H  
ATOM   3864 2HE  MET A 258      10.828 -27.778  14.505  1.00  0.86           H  
ATOM   3865 3HE  MET A 258      12.065 -28.829  13.762  1.00  0.86           H  
ATOM   3866  N   MET A 259      14.177 -31.417  14.855  1.00  0.84           N  
ATOM   3867  CA  MET A 259      13.583 -32.715  14.723  1.00  0.84           C  
ATOM   3868  C   MET A 259      14.468 -33.819  15.255  1.00  0.84           C  
ATOM   3869  O   MET A 259      13.953 -34.811  15.758  1.00  0.84           O  
ATOM   3870  CB  MET A 259      13.185 -32.987  13.284  1.00  0.84           C  
ATOM   3871  CG  MET A 259      11.980 -32.295  12.838  1.00  0.84           C  
ATOM   3872  SD  MET A 259      10.591 -32.780  13.877  1.00  0.84           S  
ATOM   3873  CE  MET A 259      10.653 -34.547  13.546  1.00  0.84           C  
ATOM   3874  H   MET A 259      14.379 -30.881  14.012  1.00  0.84           H  
ATOM   3875  HA  MET A 259      12.669 -32.712  15.311  1.00  0.84           H  
ATOM   3876 1HB  MET A 259      14.000 -32.698  12.621  1.00  0.84           H  
ATOM   3877 2HB  MET A 259      13.008 -34.034  13.161  1.00  0.84           H  
ATOM   3878 1HG  MET A 259      12.126 -31.221  12.905  1.00  0.84           H  
ATOM   3879 2HG  MET A 259      11.764 -32.561  11.806  1.00  0.84           H  
ATOM   3880 1HE  MET A 259       9.869 -35.047  14.087  1.00  0.84           H  
ATOM   3881 2HE  MET A 259      10.532 -34.729  12.487  1.00  0.84           H  
ATOM   3882 3HE  MET A 259      11.616 -34.943  13.867  1.00  0.84           H  
ATOM   3883  N   ALA A 260      15.791 -33.693  15.155  1.00  0.84           N  
ATOM   3884  CA  ALA A 260      16.638 -34.751  15.687  1.00  0.84           C  
ATOM   3885  C   ALA A 260      16.437 -34.871  17.186  1.00  0.84           C  
ATOM   3886  O   ALA A 260      16.301 -35.972  17.724  1.00  0.84           O  
ATOM   3887  CB  ALA A 260      18.090 -34.477  15.365  1.00  0.84           C  
ATOM   3888  H   ALA A 260      16.201 -32.886  14.688  1.00  0.84           H  
ATOM   3889  HA  ALA A 260      16.343 -35.694  15.234  1.00  0.84           H  
ATOM   3890 1HB  ALA A 260      18.707 -35.284  15.754  1.00  0.84           H  
ATOM   3891 2HB  ALA A 260      18.210 -34.408  14.282  1.00  0.84           H  
ATOM   3892 3HB  ALA A 260      18.390 -33.538  15.821  1.00  0.84           H  
ATOM   3893  N   ALA A 261      16.352 -33.727  17.871  1.00  0.84           N  
ATOM   3894  CA  ALA A 261      16.137 -33.768  19.313  1.00  0.84           C  
ATOM   3895  C   ALA A 261      14.801 -34.429  19.623  1.00  0.84           C  
ATOM   3896  O   ALA A 261      14.683 -35.260  20.534  1.00  0.84           O  
ATOM   3897  CB  ALA A 261      16.163 -32.364  19.881  1.00  0.84           C  
ATOM   3898  H   ALA A 261      16.471 -32.834  17.383  1.00  0.84           H  
ATOM   3899  HA  ALA A 261      16.930 -34.365  19.762  1.00  0.84           H  
ATOM   3900 1HB  ALA A 261      16.016 -32.402  20.956  1.00  0.84           H  
ATOM   3901 2HB  ALA A 261      17.124 -31.904  19.661  1.00  0.84           H  
ATOM   3902 3HB  ALA A 261      15.368 -31.772  19.427  1.00  0.84           H  
ATOM   3903  N   PHE A 262      13.802 -34.078  18.820  1.00  0.84           N  
ATOM   3904  CA  PHE A 262      12.457 -34.608  18.949  1.00  0.84           C  
ATOM   3905  C   PHE A 262      12.454 -36.115  18.766  1.00  0.84           C  
ATOM   3906  O   PHE A 262      11.872 -36.849  19.567  1.00  0.84           O  
ATOM   3907  CB  PHE A 262      11.552 -33.952  17.917  1.00  0.84           C  
ATOM   3908  CG  PHE A 262      10.208 -34.408  17.907  1.00  0.84           C  
ATOM   3909  CD1 PHE A 262       9.291 -33.955  18.829  1.00  0.84           C  
ATOM   3910  CD2 PHE A 262       9.830 -35.297  16.956  1.00  0.84           C  
ATOM   3911  CE1 PHE A 262       8.008 -34.405  18.775  1.00  0.84           C  
ATOM   3912  CE2 PHE A 262       8.572 -35.737  16.900  1.00  0.84           C  
ATOM   3913  CZ  PHE A 262       7.659 -35.298  17.803  1.00  0.84           C  
ATOM   3914  H   PHE A 262      13.988 -33.384  18.092  1.00  0.84           H  
ATOM   3915  HA  PHE A 262      12.085 -34.384  19.950  1.00  0.84           H  
ATOM   3916 1HB  PHE A 262      11.549 -32.880  18.022  1.00  0.84           H  
ATOM   3917 2HB  PHE A 262      11.946 -34.157  16.946  1.00  0.84           H  
ATOM   3918  HD1 PHE A 262       9.598 -33.234  19.593  1.00  0.84           H  
ATOM   3919  HD2 PHE A 262      10.568 -35.648  16.238  1.00  0.84           H  
ATOM   3920  HE1 PHE A 262       7.269 -34.053  19.494  1.00  0.84           H  
ATOM   3921  HE2 PHE A 262       8.282 -36.447  16.133  1.00  0.84           H  
ATOM   3922  HZ  PHE A 262       6.661 -35.661  17.742  1.00  0.84           H  
ATOM   3923  N   ALA A 263      13.087 -36.566  17.685  1.00  0.85           N  
ATOM   3924  CA  ALA A 263      13.158 -37.966  17.318  1.00  0.85           C  
ATOM   3925  C   ALA A 263      13.821 -38.791  18.418  1.00  0.85           C  
ATOM   3926  O   ALA A 263      13.352 -39.888  18.741  1.00  0.85           O  
ATOM   3927  CB  ALA A 263      13.914 -38.093  16.008  1.00  0.85           C  
ATOM   3928  H   ALA A 263      13.545 -35.896  17.080  1.00  0.85           H  
ATOM   3929  HA  ALA A 263      12.142 -38.335  17.183  1.00  0.85           H  
ATOM   3930 1HB  ALA A 263      13.970 -39.111  15.692  1.00  0.85           H  
ATOM   3931 2HB  ALA A 263      13.411 -37.504  15.240  1.00  0.85           H  
ATOM   3932 3HB  ALA A 263      14.926 -37.713  16.145  1.00  0.85           H  
ATOM   3933  N   ASP A 264      14.872 -38.248  19.054  1.00  0.86           N  
ATOM   3934  CA  ASP A 264      15.493 -38.982  20.153  1.00  0.86           C  
ATOM   3935  C   ASP A 264      14.513 -39.126  21.317  1.00  0.86           C  
ATOM   3936  O   ASP A 264      14.379 -40.209  21.895  1.00  0.86           O  
ATOM   3937  CB  ASP A 264      16.780 -38.289  20.634  1.00  0.86           C  
ATOM   3938  CG  ASP A 264      17.982 -38.455  19.660  1.00  0.86           C  
ATOM   3939  OD1 ASP A 264      17.900 -39.281  18.794  1.00  0.86           O  
ATOM   3940  OD2 ASP A 264      18.982 -37.777  19.798  1.00  0.86           O  
ATOM   3941  H   ASP A 264      15.249 -37.347  18.752  1.00  0.86           H  
ATOM   3942  HA  ASP A 264      15.752 -39.980  19.801  1.00  0.86           H  
ATOM   3943 1HB  ASP A 264      16.579 -37.219  20.758  1.00  0.86           H  
ATOM   3944 2HB  ASP A 264      17.059 -38.684  21.610  1.00  0.86           H  
ATOM   3945  N   GLN A 265      13.761 -38.061  21.618  1.00  0.88           N  
ATOM   3946  CA  GLN A 265      12.813 -38.153  22.722  1.00  0.88           C  
ATOM   3947  C   GLN A 265      11.681 -39.113  22.381  1.00  0.88           C  
ATOM   3948  O   GLN A 265      11.211 -39.865  23.242  1.00  0.88           O  
ATOM   3949  CB  GLN A 265      12.246 -36.776  23.068  1.00  0.88           C  
ATOM   3950  CG  GLN A 265      13.253 -35.807  23.673  1.00  0.88           C  
ATOM   3951  CD  GLN A 265      13.807 -36.292  24.998  1.00  0.88           C  
ATOM   3952  OE1 GLN A 265      13.062 -36.751  25.867  1.00  0.88           O  
ATOM   3953  NE2 GLN A 265      15.122 -36.194  25.168  1.00  0.88           N  
ATOM   3954  H   GLN A 265      13.886 -37.179  21.113  1.00  0.88           H  
ATOM   3955  HA  GLN A 265      13.335 -38.541  23.593  1.00  0.88           H  
ATOM   3956 1HB  GLN A 265      11.853 -36.313  22.160  1.00  0.88           H  
ATOM   3957 2HB  GLN A 265      11.416 -36.884  23.763  1.00  0.88           H  
ATOM   3958 1HG  GLN A 265      14.082 -35.692  22.977  1.00  0.88           H  
ATOM   3959 2HG  GLN A 265      12.763 -34.848  23.831  1.00  0.88           H  
ATOM   3960 1HE2 GLN A 265      15.540 -36.499  26.026  1.00  0.88           H  
ATOM   3961 2HE2 GLN A 265      15.695 -35.816  24.441  1.00  0.88           H  
ATOM   3962  N   ALA A 266      11.269 -39.120  21.113  1.00  0.92           N  
ATOM   3963  CA  ALA A 266      10.214 -40.009  20.666  1.00  0.92           C  
ATOM   3964  C   ALA A 266      10.619 -41.448  20.863  1.00  0.92           C  
ATOM   3965  O   ALA A 266       9.849 -42.259  21.377  1.00  0.92           O  
ATOM   3966  CB  ALA A 266       9.943 -39.779  19.208  1.00  0.92           C  
ATOM   3967  H   ALA A 266      11.682 -38.461  20.453  1.00  0.92           H  
ATOM   3968  HA  ALA A 266       9.317 -39.813  21.252  1.00  0.92           H  
ATOM   3969 1HB  ALA A 266       9.177 -40.440  18.893  1.00  0.92           H  
ATOM   3970 2HB  ALA A 266       9.639 -38.743  19.051  1.00  0.92           H  
ATOM   3971 3HB  ALA A 266      10.837 -39.980  18.638  1.00  0.92           H  
ATOM   3972  N   ALA A 267      11.860 -41.751  20.503  1.00  0.96           N  
ATOM   3973  CA  ALA A 267      12.369 -43.095  20.636  1.00  0.96           C  
ATOM   3974  C   ALA A 267      12.393 -43.534  22.078  1.00  0.96           C  
ATOM   3975  O   ALA A 267      12.002 -44.661  22.400  1.00  0.96           O  
ATOM   3976  CB  ALA A 267      13.734 -43.158  20.049  1.00  0.96           C  
ATOM   3977  H   ALA A 267      12.456 -41.033  20.085  1.00  0.96           H  
ATOM   3978  HA  ALA A 267      11.720 -43.761  20.093  1.00  0.96           H  
ATOM   3979 1HB  ALA A 267      14.120 -44.172  20.115  1.00  0.96           H  
ATOM   3980 2HB  ALA A 267      13.666 -42.849  19.022  1.00  0.96           H  
ATOM   3981 3HB  ALA A 267      14.388 -42.478  20.594  1.00  0.96           H  
ATOM   3982  N   LEU A 268      12.794 -42.631  22.966  1.00  1.01           N  
ATOM   3983  CA  LEU A 268      12.836 -42.974  24.370  1.00  1.01           C  
ATOM   3984  C   LEU A 268      11.425 -43.242  24.869  1.00  1.01           C  
ATOM   3985  O   LEU A 268      11.193 -44.182  25.641  1.00  1.01           O  
ATOM   3986  CB  LEU A 268      13.493 -41.838  25.151  1.00  1.01           C  
ATOM   3987  CG  LEU A 268      14.988 -41.653  24.864  1.00  1.01           C  
ATOM   3988  CD1 LEU A 268      15.485 -40.378  25.546  1.00  1.01           C  
ATOM   3989  CD2 LEU A 268      15.742 -42.884  25.344  1.00  1.01           C  
ATOM   3990  H   LEU A 268      13.117 -41.712  22.649  1.00  1.01           H  
ATOM   3991  HA  LEU A 268      13.428 -43.878  24.491  1.00  1.01           H  
ATOM   3992 1HB  LEU A 268      12.989 -40.905  24.895  1.00  1.01           H  
ATOM   3993 2HB  LEU A 268      13.368 -42.018  26.216  1.00  1.01           H  
ATOM   3994  HG  LEU A 268      15.140 -41.545  23.795  1.00  1.01           H  
ATOM   3995 1HD1 LEU A 268      16.544 -40.239  25.331  1.00  1.01           H  
ATOM   3996 2HD1 LEU A 268      14.924 -39.523  25.167  1.00  1.01           H  
ATOM   3997 3HD1 LEU A 268      15.340 -40.459  26.620  1.00  1.01           H  
ATOM   3998 1HD2 LEU A 268      16.804 -42.766  25.128  1.00  1.01           H  
ATOM   3999 2HD2 LEU A 268      15.598 -43.004  26.418  1.00  1.01           H  
ATOM   4000 3HD2 LEU A 268      15.359 -43.759  24.826  1.00  1.01           H  
ATOM   4001  N   ALA A 269      10.468 -42.440  24.388  1.00  1.05           N  
ATOM   4002  CA  ALA A 269       9.087 -42.615  24.783  1.00  1.05           C  
ATOM   4003  C   ALA A 269       8.573 -43.978  24.369  1.00  1.05           C  
ATOM   4004  O   ALA A 269       7.901 -44.663  25.136  1.00  1.05           O  
ATOM   4005  CB  ALA A 269       8.219 -41.519  24.165  1.00  1.05           C  
ATOM   4006  H   ALA A 269      10.714 -41.672  23.762  1.00  1.05           H  
ATOM   4007  HA  ALA A 269       9.055 -42.566  25.856  1.00  1.05           H  
ATOM   4008 1HB  ALA A 269       7.192 -41.636  24.488  1.00  1.05           H  
ATOM   4009 2HB  ALA A 269       8.588 -40.544  24.481  1.00  1.05           H  
ATOM   4010 3HB  ALA A 269       8.258 -41.582  23.088  1.00  1.05           H  
ATOM   4011  N   TRP A 270       8.942 -44.421  23.188  1.00  1.10           N  
ATOM   4012  CA  TRP A 270       8.482 -45.714  22.730  1.00  1.10           C  
ATOM   4013  C   TRP A 270       9.085 -46.837  23.535  1.00  1.10           C  
ATOM   4014  O   TRP A 270       8.406 -47.821  23.842  1.00  1.10           O  
ATOM   4015  CB  TRP A 270       8.804 -45.861  21.280  1.00  1.10           C  
ATOM   4016  CG  TRP A 270       8.042 -44.948  20.557  1.00  1.10           C  
ATOM   4017  CD1 TRP A 270       6.838 -44.460  20.864  1.00  1.10           C  
ATOM   4018  CD2 TRP A 270       8.436 -44.320  19.410  1.00  1.10           C  
ATOM   4019  NE1 TRP A 270       6.476 -43.561  19.946  1.00  1.10           N  
ATOM   4020  CE2 TRP A 270       7.441 -43.455  19.057  1.00  1.10           C  
ATOM   4021  CE3 TRP A 270       9.524 -44.404  18.666  1.00  1.10           C  
ATOM   4022  CZ2 TRP A 270       7.534 -42.683  17.966  1.00  1.10           C  
ATOM   4023  CZ3 TRP A 270       9.608 -43.650  17.618  1.00  1.10           C  
ATOM   4024  CH2 TRP A 270       8.633 -42.790  17.252  1.00  1.10           C  
ATOM   4025  H   TRP A 270       9.504 -43.824  22.579  1.00  1.10           H  
ATOM   4026  HA  TRP A 270       7.400 -45.749  22.845  1.00  1.10           H  
ATOM   4027 1HB  TRP A 270       9.863 -45.660  21.108  1.00  1.10           H  
ATOM   4028 2HB  TRP A 270       8.583 -46.871  20.937  1.00  1.10           H  
ATOM   4029  HD1 TRP A 270       6.250 -44.746  21.730  1.00  1.10           H  
ATOM   4030  HE1 TRP A 270       5.614 -43.041  19.934  1.00  1.10           H  
ATOM   4031  HE3 TRP A 270      10.324 -45.093  18.929  1.00  1.10           H  
ATOM   4032  HZ2 TRP A 270       6.770 -42.015  17.666  1.00  1.10           H  
ATOM   4033  HZ3 TRP A 270      10.468 -43.757  17.073  1.00  1.10           H  
ATOM   4034  HH2 TRP A 270       8.743 -42.179  16.363  1.00  1.10           H  
ATOM   4035  N   GLN A 271      10.357 -46.705  23.909  1.00  1.14           N  
ATOM   4036  CA  GLN A 271      10.977 -47.767  24.684  1.00  1.14           C  
ATOM   4037  C   GLN A 271      10.281 -47.893  26.039  1.00  1.14           C  
ATOM   4038  O   GLN A 271      10.054 -49.007  26.536  1.00  1.14           O  
ATOM   4039  CB  GLN A 271      12.469 -47.487  24.859  1.00  1.14           C  
ATOM   4040  CG  GLN A 271      13.265 -47.562  23.558  1.00  1.14           C  
ATOM   4041  CD  GLN A 271      13.267 -48.941  22.932  1.00  1.14           C  
ATOM   4042  OE1 GLN A 271      13.666 -49.935  23.562  1.00  1.14           O  
ATOM   4043  NE2 GLN A 271      12.821 -49.015  21.682  1.00  1.14           N  
ATOM   4044  H   GLN A 271      10.896 -45.883  23.622  1.00  1.14           H  
ATOM   4045  HA  GLN A 271      10.855 -48.707  24.147  1.00  1.14           H  
ATOM   4046 1HB  GLN A 271      12.599 -46.481  25.268  1.00  1.14           H  
ATOM   4047 2HB  GLN A 271      12.892 -48.191  25.570  1.00  1.14           H  
ATOM   4048 1HG  GLN A 271      12.828 -46.881  22.845  1.00  1.14           H  
ATOM   4049 2HG  GLN A 271      14.291 -47.274  23.763  1.00  1.14           H  
ATOM   4050 1HE2 GLN A 271      12.795 -49.897  21.207  1.00  1.14           H  
ATOM   4051 2HE2 GLN A 271      12.502 -48.184  21.226  1.00  1.14           H  
ATOM   4052  N   LEU A 272       9.899 -46.756  26.628  1.00  1.19           N  
ATOM   4053  CA  LEU A 272       9.189 -46.811  27.894  1.00  1.19           C  
ATOM   4054  C   LEU A 272       7.776 -47.349  27.710  1.00  1.19           C  
ATOM   4055  O   LEU A 272       7.337 -48.211  28.472  1.00  1.19           O  
ATOM   4056  CB  LEU A 272       9.179 -45.464  28.611  1.00  1.19           C  
ATOM   4057  CG  LEU A 272       8.398 -45.490  29.950  1.00  1.19           C  
ATOM   4058  CD1 LEU A 272       9.005 -46.549  30.850  1.00  1.19           C  
ATOM   4059  CD2 LEU A 272       8.476 -44.145  30.636  1.00  1.19           C  
ATOM   4060  H   LEU A 272      10.126 -45.853  26.201  1.00  1.19           H  
ATOM   4061  HA  LEU A 272       9.723 -47.502  28.542  1.00  1.19           H  
ATOM   4062 1HB  LEU A 272      10.208 -45.189  28.833  1.00  1.19           H  
ATOM   4063 2HB  LEU A 272       8.771 -44.716  27.956  1.00  1.19           H  
ATOM   4064  HG  LEU A 272       7.352 -45.744  29.759  1.00  1.19           H  
ATOM   4065 1HD1 LEU A 272       8.460 -46.578  31.789  1.00  1.19           H  
ATOM   4066 2HD1 LEU A 272       8.942 -47.520  30.362  1.00  1.19           H  
ATOM   4067 3HD1 LEU A 272      10.049 -46.307  31.044  1.00  1.19           H  
ATOM   4068 1HD2 LEU A 272       7.926 -44.190  31.574  1.00  1.19           H  
ATOM   4069 2HD2 LEU A 272       9.517 -43.896  30.835  1.00  1.19           H  
ATOM   4070 3HD2 LEU A 272       8.050 -43.395  30.018  1.00  1.19           H  
ATOM   4071  N   ALA A 273       7.051 -46.855  26.704  1.00  1.24           N  
ATOM   4072  CA  ALA A 273       5.682 -47.306  26.481  1.00  1.24           C  
ATOM   4073  C   ALA A 273       5.661 -48.808  26.229  1.00  1.24           C  
ATOM   4074  O   ALA A 273       4.788 -49.523  26.734  1.00  1.24           O  
ATOM   4075  CB  ALA A 273       5.067 -46.570  25.300  1.00  1.24           C  
ATOM   4076  H   ALA A 273       7.448 -46.144  26.094  1.00  1.24           H  
ATOM   4077  HA  ALA A 273       5.101 -47.094  27.378  1.00  1.24           H  
ATOM   4078 1HB  ALA A 273       4.042 -46.900  25.159  1.00  1.24           H  
ATOM   4079 2HB  ALA A 273       5.073 -45.513  25.483  1.00  1.24           H  
ATOM   4080 3HB  ALA A 273       5.647 -46.778  24.405  1.00  1.24           H  
ATOM   4081  N   THR A 274       6.663 -49.296  25.491  1.00  1.29           N  
ATOM   4082  CA  THR A 274       6.786 -50.707  25.182  1.00  1.29           C  
ATOM   4083  C   THR A 274       7.038 -51.488  26.453  1.00  1.29           C  
ATOM   4084  O   THR A 274       6.418 -52.529  26.683  1.00  1.29           O  
ATOM   4085  CB  THR A 274       7.931 -50.965  24.192  1.00  1.29           C  
ATOM   4086  OG1 THR A 274       7.676 -50.265  22.967  1.00  1.29           O  
ATOM   4087  CG2 THR A 274       8.046 -52.445  23.923  1.00  1.29           C  
ATOM   4088  H   THR A 274       7.353 -48.662  25.093  1.00  1.29           H  
ATOM   4089  HA  THR A 274       5.854 -51.054  24.742  1.00  1.29           H  
ATOM   4090  HB  THR A 274       8.868 -50.601  24.616  1.00  1.29           H  
ATOM   4091  HG1 THR A 274       7.785 -49.302  23.137  1.00  1.29           H  
ATOM   4092 1HG2 THR A 274       8.862 -52.624  23.225  1.00  1.29           H  
ATOM   4093 2HG2 THR A 274       8.247 -52.956  24.861  1.00  1.29           H  
ATOM   4094 3HG2 THR A 274       7.115 -52.814  23.498  1.00  1.29           H  
ATOM   4095  N   SER A 275       7.938 -50.980  27.298  1.00  1.36           N  
ATOM   4096  CA  SER A 275       8.253 -51.651  28.540  1.00  1.36           C  
ATOM   4097  C   SER A 275       7.010 -51.729  29.422  1.00  1.36           C  
ATOM   4098  O   SER A 275       6.724 -52.778  30.005  1.00  1.36           O  
ATOM   4099  CB  SER A 275       9.357 -50.900  29.255  1.00  1.36           C  
ATOM   4100  OG  SER A 275      10.548 -50.927  28.503  1.00  1.36           O  
ATOM   4101  H   SER A 275       8.446 -50.126  27.060  1.00  1.36           H  
ATOM   4102  HA  SER A 275       8.590 -52.662  28.317  1.00  1.36           H  
ATOM   4103 1HB  SER A 275       9.053 -49.873  29.421  1.00  1.36           H  
ATOM   4104 2HB  SER A 275       9.527 -51.353  30.229  1.00  1.36           H  
ATOM   4105  HG  SER A 275      10.387 -50.335  27.726  1.00  1.36           H  
ATOM   4106  N   GLN A 276       6.225 -50.644  29.479  1.00  1.46           N  
ATOM   4107  CA  GLN A 276       5.021 -50.666  30.300  1.00  1.46           C  
ATOM   4108  C   GLN A 276       4.017 -51.665  29.741  1.00  1.46           C  
ATOM   4109  O   GLN A 276       3.393 -52.420  30.497  1.00  1.46           O  
ATOM   4110  CB  GLN A 276       4.389 -49.272  30.374  1.00  1.46           C  
ATOM   4111  CG  GLN A 276       5.195 -48.219  31.161  1.00  1.46           C  
ATOM   4112  CD  GLN A 276       5.324 -48.549  32.638  1.00  1.46           C  
ATOM   4113  OE1 GLN A 276       4.353 -48.965  33.274  1.00  1.46           O  
ATOM   4114  NE2 GLN A 276       6.508 -48.347  33.201  1.00  1.46           N  
ATOM   4115  H   GLN A 276       6.495 -49.796  28.980  1.00  1.46           H  
ATOM   4116  HA  GLN A 276       5.286 -50.982  31.300  1.00  1.46           H  
ATOM   4117 1HB  GLN A 276       4.260 -48.890  29.358  1.00  1.46           H  
ATOM   4118 2HB  GLN A 276       3.398 -49.346  30.819  1.00  1.46           H  
ATOM   4119 1HG  GLN A 276       6.197 -48.170  30.740  1.00  1.46           H  
ATOM   4120 2HG  GLN A 276       4.705 -47.249  31.062  1.00  1.46           H  
ATOM   4121 1HE2 GLN A 276       6.639 -48.541  34.175  1.00  1.46           H  
ATOM   4122 2HE2 GLN A 276       7.268 -47.997  32.656  1.00  1.46           H  
ATOM   4123  N   ARG A 277       3.903 -51.738  28.413  1.00  1.61           N  
ATOM   4124  CA  ARG A 277       3.009 -52.710  27.812  1.00  1.61           C  
ATOM   4125  C   ARG A 277       3.413 -54.118  28.200  1.00  1.61           C  
ATOM   4126  O   ARG A 277       2.583 -54.902  28.664  1.00  1.61           O  
ATOM   4127  CB  ARG A 277       2.981 -52.596  26.297  1.00  1.61           C  
ATOM   4128  CG  ARG A 277       2.099 -53.649  25.626  1.00  1.61           C  
ATOM   4129  CD  ARG A 277       1.924 -53.425  24.172  1.00  1.61           C  
ATOM   4130  NE  ARG A 277       1.188 -54.525  23.561  1.00  1.61           N  
ATOM   4131  CZ  ARG A 277       0.598 -54.489  22.351  1.00  1.61           C  
ATOM   4132  NH1 ARG A 277       0.642 -53.394  21.621  1.00  1.61           N  
ATOM   4133  NH2 ARG A 277      -0.030 -55.560  21.903  1.00  1.61           N  
ATOM   4134  H   ARG A 277       4.419 -51.090  27.817  1.00  1.61           H  
ATOM   4135  HA  ARG A 277       2.002 -52.525  28.185  1.00  1.61           H  
ATOM   4136 1HB  ARG A 277       2.625 -51.608  26.008  1.00  1.61           H  
ATOM   4137 2HB  ARG A 277       3.989 -52.707  25.903  1.00  1.61           H  
ATOM   4138 1HG  ARG A 277       2.557 -54.634  25.759  1.00  1.61           H  
ATOM   4139 2HG  ARG A 277       1.115 -53.650  26.094  1.00  1.61           H  
ATOM   4140 1HD  ARG A 277       1.367 -52.503  24.004  1.00  1.61           H  
ATOM   4141 2HD  ARG A 277       2.901 -53.356  23.694  1.00  1.61           H  
ATOM   4142  HE  ARG A 277       1.136 -55.415  24.088  1.00  1.61           H  
ATOM   4143 1HH1 ARG A 277       1.125 -52.579  21.966  1.00  1.61           H  
ATOM   4144 2HH1 ARG A 277       0.187 -53.368  20.718  1.00  1.61           H  
ATOM   4145 1HH2 ARG A 277      -0.059 -56.404  22.473  1.00  1.61           H  
ATOM   4146 2HH2 ARG A 277      -0.477 -55.542  21.001  1.00  1.61           H  
ATOM   4147  N   ARG A 278       4.700 -54.430  28.042  1.00  1.81           N  
ATOM   4148  CA  ARG A 278       5.184 -55.768  28.333  1.00  1.81           C  
ATOM   4149  C   ARG A 278       4.978 -56.132  29.794  1.00  1.81           C  
ATOM   4150  O   ARG A 278       4.568 -57.251  30.105  1.00  1.81           O  
ATOM   4151  CB  ARG A 278       6.655 -55.871  27.978  1.00  1.81           C  
ATOM   4152  CG  ARG A 278       6.947 -55.869  26.477  1.00  1.81           C  
ATOM   4153  CD  ARG A 278       8.402 -55.836  26.201  1.00  1.81           C  
ATOM   4154  NE  ARG A 278       8.686 -55.849  24.774  1.00  1.81           N  
ATOM   4155  CZ  ARG A 278       9.889 -55.585  24.230  1.00  1.81           C  
ATOM   4156  NH1 ARG A 278      10.908 -55.283  25.004  1.00  1.81           N  
ATOM   4157  NH2 ARG A 278      10.045 -55.626  22.917  1.00  1.81           N  
ATOM   4158  H   ARG A 278       5.346 -53.728  27.679  1.00  1.81           H  
ATOM   4159  HA  ARG A 278       4.627 -56.474  27.716  1.00  1.81           H  
ATOM   4160 1HB  ARG A 278       7.186 -55.022  28.413  1.00  1.81           H  
ATOM   4161 2HB  ARG A 278       7.076 -56.778  28.407  1.00  1.81           H  
ATOM   4162 1HG  ARG A 278       6.531 -56.770  26.028  1.00  1.81           H  
ATOM   4163 2HG  ARG A 278       6.487 -54.993  26.020  1.00  1.81           H  
ATOM   4164 1HD  ARG A 278       8.825 -54.924  26.624  1.00  1.81           H  
ATOM   4165 2HD  ARG A 278       8.880 -56.703  26.653  1.00  1.81           H  
ATOM   4166  HE  ARG A 278       7.925 -56.076  24.147  1.00  1.81           H  
ATOM   4167 1HH1 ARG A 278      10.787 -55.248  26.007  1.00  1.81           H  
ATOM   4168 2HH1 ARG A 278      11.810 -55.084  24.597  1.00  1.81           H  
ATOM   4169 1HH2 ARG A 278       9.262 -55.855  22.320  1.00  1.81           H  
ATOM   4170 2HH2 ARG A 278      10.947 -55.427  22.506  1.00  1.81           H  
ATOM   4171  N   MET A 279       5.201 -55.185  30.704  1.00  2.09           N  
ATOM   4172  CA  MET A 279       4.996 -55.503  32.106  1.00  2.09           C  
ATOM   4173  C   MET A 279       3.525 -55.784  32.374  1.00  2.09           C  
ATOM   4174  O   MET A 279       3.195 -56.723  33.101  1.00  2.09           O  
ATOM   4175  CB  MET A 279       5.538 -54.382  32.980  1.00  2.09           C  
ATOM   4176  CG  MET A 279       7.070 -54.317  32.988  1.00  2.09           C  
ATOM   4177  SD  MET A 279       7.735 -53.143  34.168  1.00  2.09           S  
ATOM   4178  CE  MET A 279       7.348 -51.612  33.344  1.00  2.09           C  
ATOM   4179  H   MET A 279       5.545 -54.264  30.428  1.00  2.09           H  
ATOM   4180  HA  MET A 279       5.551 -56.409  32.337  1.00  2.09           H  
ATOM   4181 1HB  MET A 279       5.164 -53.423  32.608  1.00  2.09           H  
ATOM   4182 2HB  MET A 279       5.184 -54.505  34.004  1.00  2.09           H  
ATOM   4183 1HG  MET A 279       7.463 -55.302  33.228  1.00  2.09           H  
ATOM   4184 2HG  MET A 279       7.426 -54.047  32.000  1.00  2.09           H  
ATOM   4185 1HE  MET A 279       7.707 -50.783  33.943  1.00  2.09           H  
ATOM   4186 2HE  MET A 279       7.824 -51.591  32.363  1.00  2.09           H  
ATOM   4187 3HE  MET A 279       6.271 -51.538  33.230  1.00  2.09           H  
ATOM   4188  N   ARG A 280       2.627 -55.028  31.740  1.00  2.47           N  
ATOM   4189  CA  ARG A 280       1.212 -55.288  31.944  1.00  2.47           C  
ATOM   4190  C   ARG A 280       0.820 -56.651  31.384  1.00  2.47           C  
ATOM   4191  O   ARG A 280       0.044 -57.378  32.010  1.00  2.47           O  
ATOM   4192  CB  ARG A 280       0.364 -54.192  31.325  1.00  2.47           C  
ATOM   4193  CG  ARG A 280       0.419 -52.862  32.072  1.00  2.47           C  
ATOM   4194  CD  ARG A 280      -0.367 -51.806  31.391  1.00  2.47           C  
ATOM   4195  NE  ARG A 280      -0.367 -50.565  32.151  1.00  2.47           N  
ATOM   4196  CZ  ARG A 280      -0.955 -49.415  31.758  1.00  2.47           C  
ATOM   4197  NH1 ARG A 280      -1.584 -49.352  30.607  1.00  2.47           N  
ATOM   4198  NH2 ARG A 280      -0.901 -48.350  32.537  1.00  2.47           N  
ATOM   4199  H   ARG A 280       2.922 -54.253  31.141  1.00  2.47           H  
ATOM   4200  HA  ARG A 280       1.021 -55.290  33.017  1.00  2.47           H  
ATOM   4201 1HB  ARG A 280       0.705 -54.010  30.305  1.00  2.47           H  
ATOM   4202 2HB  ARG A 280      -0.674 -54.514  31.273  1.00  2.47           H  
ATOM   4203 1HG  ARG A 280       0.018 -52.998  33.076  1.00  2.47           H  
ATOM   4204 2HG  ARG A 280       1.455 -52.530  32.140  1.00  2.47           H  
ATOM   4205 1HD  ARG A 280       0.075 -51.606  30.412  1.00  2.47           H  
ATOM   4206 2HD  ARG A 280      -1.397 -52.133  31.266  1.00  2.47           H  
ATOM   4207  HE  ARG A 280       0.110 -50.566  33.045  1.00  2.47           H  
ATOM   4208 1HH1 ARG A 280      -1.627 -50.163  30.007  1.00  2.47           H  
ATOM   4209 2HH1 ARG A 280      -2.021 -48.484  30.318  1.00  2.47           H  
ATOM   4210 1HH2 ARG A 280      -0.417 -48.393  33.422  1.00  2.47           H  
ATOM   4211 2HH2 ARG A 280      -1.350 -47.487  32.245  1.00  2.47           H  
ATOM   4212  N   GLU A 281       1.385 -57.030  30.233  1.00  2.91           N  
ATOM   4213  CA  GLU A 281       1.069 -58.336  29.668  1.00  2.91           C  
ATOM   4214  C   GLU A 281       1.538 -59.437  30.615  1.00  2.91           C  
ATOM   4215  O   GLU A 281       0.828 -60.421  30.830  1.00  2.91           O  
ATOM   4216  CB  GLU A 281       1.705 -58.506  28.281  1.00  2.91           C  
ATOM   4217  CG  GLU A 281       1.068 -57.638  27.171  1.00  2.91           C  
ATOM   4218  CD  GLU A 281       1.766 -57.757  25.830  1.00  2.91           C  
ATOM   4219  OE1 GLU A 281       2.788 -58.397  25.761  1.00  2.91           O  
ATOM   4220  OE2 GLU A 281       1.266 -57.203  24.867  1.00  2.91           O  
ATOM   4221  H   GLU A 281       2.011 -56.392  29.741  1.00  2.91           H  
ATOM   4222  HA  GLU A 281      -0.013 -58.415  29.563  1.00  2.91           H  
ATOM   4223 1HB  GLU A 281       2.762 -58.246  28.339  1.00  2.91           H  
ATOM   4224 2HB  GLU A 281       1.642 -59.550  27.978  1.00  2.91           H  
ATOM   4225 1HG  GLU A 281       0.028 -57.936  27.050  1.00  2.91           H  
ATOM   4226 2HG  GLU A 281       1.080 -56.599  27.488  1.00  2.91           H  
ATOM   4227  N   LEU A 282       2.710 -59.251  31.226  1.00  3.37           N  
ATOM   4228  CA  LEU A 282       3.221 -60.237  32.165  1.00  3.37           C  
ATOM   4229  C   LEU A 282       2.324 -60.337  33.396  1.00  3.37           C  
ATOM   4230  O   LEU A 282       2.061 -61.439  33.892  1.00  3.37           O  
ATOM   4231  CB  LEU A 282       4.659 -59.890  32.550  1.00  3.37           C  
ATOM   4232  CG  LEU A 282       5.687 -60.070  31.421  1.00  3.37           C  
ATOM   4233  CD1 LEU A 282       7.030 -59.507  31.861  1.00  3.37           C  
ATOM   4234  CD2 LEU A 282       5.790 -61.548  31.076  1.00  3.37           C  
ATOM   4235  H   LEU A 282       3.269 -58.425  31.004  1.00  3.37           H  
ATOM   4236  HA  LEU A 282       3.229 -61.205  31.670  1.00  3.37           H  
ATOM   4237 1HB  LEU A 282       4.688 -58.847  32.860  1.00  3.37           H  
ATOM   4238 2HB  LEU A 282       4.960 -60.509  33.392  1.00  3.37           H  
ATOM   4239  HG  LEU A 282       5.363 -59.525  30.542  1.00  3.37           H  
ATOM   4240 1HD1 LEU A 282       7.755 -59.626  31.057  1.00  3.37           H  
ATOM   4241 2HD1 LEU A 282       6.917 -58.448  32.091  1.00  3.37           H  
ATOM   4242 3HD1 LEU A 282       7.376 -60.037  32.745  1.00  3.37           H  
ATOM   4243 1HD2 LEU A 282       6.512 -61.682  30.270  1.00  3.37           H  
ATOM   4244 2HD2 LEU A 282       6.118 -62.105  31.954  1.00  3.37           H  
ATOM   4245 3HD2 LEU A 282       4.819 -61.911  30.757  1.00  3.37           H  
ATOM   4246  N   ASP A 283       1.803 -59.201  33.881  1.00  3.77           N  
ATOM   4247  CA  ASP A 283       0.896 -59.247  35.028  1.00  3.77           C  
ATOM   4248  C   ASP A 283      -0.368 -60.043  34.688  1.00  3.77           C  
ATOM   4249  O   ASP A 283      -0.857 -60.830  35.510  1.00  3.77           O  
ATOM   4250  CB  ASP A 283       0.513 -57.840  35.502  1.00  3.77           C  
ATOM   4251  CG  ASP A 283       1.638 -57.083  36.253  1.00  3.77           C  
ATOM   4252  OD1 ASP A 283       2.614 -57.694  36.635  1.00  3.77           O  
ATOM   4253  OD2 ASP A 283       1.480 -55.898  36.462  1.00  3.77           O  
ATOM   4254  H   ASP A 283       2.063 -58.304  33.466  1.00  3.77           H  
ATOM   4255  HA  ASP A 283       1.407 -59.752  35.848  1.00  3.77           H  
ATOM   4256 1HB  ASP A 283       0.225 -57.246  34.634  1.00  3.77           H  
ATOM   4257 2HB  ASP A 283      -0.358 -57.904  36.150  1.00  3.77           H  
ATOM   4258  N   VAL A 284      -0.869 -59.880  33.459  1.00  4.03           N  
ATOM   4259  CA  VAL A 284      -2.049 -60.621  33.024  1.00  4.03           C  
ATOM   4260  C   VAL A 284      -1.762 -62.106  32.940  1.00  4.03           C  
ATOM   4261  O   VAL A 284      -2.532 -62.928  33.444  1.00  4.03           O  
ATOM   4262  CB  VAL A 284      -2.542 -60.136  31.653  1.00  4.03           C  
ATOM   4263  CG1 VAL A 284      -3.639 -61.070  31.142  1.00  4.03           C  
ATOM   4264  CG2 VAL A 284      -3.069 -58.718  31.783  1.00  4.03           C  
ATOM   4265  H   VAL A 284      -0.436 -59.201  32.828  1.00  4.03           H  
ATOM   4266  HA  VAL A 284      -2.842 -60.460  33.754  1.00  4.03           H  
ATOM   4267  HB  VAL A 284      -1.717 -60.160  30.943  1.00  4.03           H  
ATOM   4268 1HG1 VAL A 284      -3.980 -60.730  30.166  1.00  4.03           H  
ATOM   4269 2HG1 VAL A 284      -3.237 -62.079  31.053  1.00  4.03           H  
ATOM   4270 3HG1 VAL A 284      -4.474 -61.071  31.840  1.00  4.03           H  
ATOM   4271 1HG2 VAL A 284      -3.412 -58.368  30.812  1.00  4.03           H  
ATOM   4272 2HG2 VAL A 284      -3.896 -58.703  32.490  1.00  4.03           H  
ATOM   4273 3HG2 VAL A 284      -2.280 -58.070  32.141  1.00  4.03           H  
ATOM   4274  N   LEU A 285      -0.634 -62.459  32.334  1.00  4.08           N  
ATOM   4275  CA  LEU A 285      -0.275 -63.857  32.193  1.00  4.08           C  
ATOM   4276  C   LEU A 285      -0.073 -64.500  33.557  1.00  4.08           C  
ATOM   4277  O   LEU A 285      -0.504 -65.637  33.786  1.00  4.08           O  
ATOM   4278  CB  LEU A 285       0.995 -63.965  31.360  1.00  4.08           C  
ATOM   4279  CG  LEU A 285       0.828 -63.569  29.892  1.00  4.08           C  
ATOM   4280  CD1 LEU A 285       2.193 -63.524  29.228  1.00  4.08           C  
ATOM   4281  CD2 LEU A 285      -0.100 -64.554  29.215  1.00  4.08           C  
ATOM   4282  H   LEU A 285      -0.030 -61.738  31.936  1.00  4.08           H  
ATOM   4283  HA  LEU A 285      -1.084 -64.372  31.679  1.00  4.08           H  
ATOM   4284 1HB  LEU A 285       1.750 -63.311  31.799  1.00  4.08           H  
ATOM   4285 2HB  LEU A 285       1.358 -64.989  31.399  1.00  4.08           H  
ATOM   4286  HG  LEU A 285       0.391 -62.581  29.829  1.00  4.08           H  
ATOM   4287 1HD1 LEU A 285       2.080 -63.229  28.185  1.00  4.08           H  
ATOM   4288 2HD1 LEU A 285       2.815 -62.797  29.742  1.00  4.08           H  
ATOM   4289 3HD1 LEU A 285       2.658 -64.506  29.281  1.00  4.08           H  
ATOM   4290 1HD2 LEU A 285      -0.229 -64.270  28.171  1.00  4.08           H  
ATOM   4291 2HD2 LEU A 285       0.328 -65.554  29.270  1.00  4.08           H  
ATOM   4292 3HD2 LEU A 285      -1.067 -64.542  29.718  1.00  4.08           H  
ATOM   4293  N   THR A 286       0.523 -63.749  34.482  1.00  3.95           N  
ATOM   4294  CA  THR A 286       0.756 -64.236  35.824  1.00  3.95           C  
ATOM   4295  C   THR A 286      -0.573 -64.509  36.509  1.00  3.95           C  
ATOM   4296  O   THR A 286      -0.748 -65.557  37.133  1.00  3.95           O  
ATOM   4297  CB  THR A 286       1.558 -63.221  36.652  1.00  3.95           C  
ATOM   4298  OG1 THR A 286       2.833 -62.997  36.027  1.00  3.95           O  
ATOM   4299  CG2 THR A 286       1.763 -63.750  38.063  1.00  3.95           C  
ATOM   4300  H   THR A 286       0.866 -62.822  34.238  1.00  3.95           H  
ATOM   4301  HA  THR A 286       1.315 -65.169  35.768  1.00  3.95           H  
ATOM   4302  HB  THR A 286       1.016 -62.278  36.694  1.00  3.95           H  
ATOM   4303  HG1 THR A 286       2.684 -62.502  35.187  1.00  3.95           H  
ATOM   4304 1HG2 THR A 286       2.331 -63.023  38.642  1.00  3.95           H  
ATOM   4305 2HG2 THR A 286       0.792 -63.912  38.533  1.00  3.95           H  
ATOM   4306 3HG2 THR A 286       2.309 -64.691  38.025  1.00  3.95           H  
ATOM   4307  N   ASP A 287      -1.527 -63.582  36.380  1.00  3.71           N  
ATOM   4308  CA  ASP A 287      -2.822 -63.772  37.012  1.00  3.71           C  
ATOM   4309  C   ASP A 287      -3.568 -64.953  36.388  1.00  3.71           C  
ATOM   4310  O   ASP A 287      -4.216 -65.731  37.093  1.00  3.71           O  
ATOM   4311  CB  ASP A 287      -3.663 -62.501  36.910  1.00  3.71           C  
ATOM   4312  CG  ASP A 287      -4.887 -62.553  37.818  1.00  3.71           C  
ATOM   4313  OD1 ASP A 287      -4.698 -62.609  39.029  1.00  3.71           O  
ATOM   4314  OD2 ASP A 287      -5.990 -62.541  37.324  1.00  3.71           O  
ATOM   4315  H   ASP A 287      -1.338 -62.719  35.868  1.00  3.71           H  
ATOM   4316  HA  ASP A 287      -2.658 -63.987  38.066  1.00  3.71           H  
ATOM   4317 1HB  ASP A 287      -3.050 -61.637  37.175  1.00  3.71           H  
ATOM   4318 2HB  ASP A 287      -3.983 -62.364  35.872  1.00  3.71           H  
ATOM   4319  N   ARG A 288      -3.449 -65.135  35.069  1.00  3.41           N  
ATOM   4320  CA  ARG A 288      -4.110 -66.269  34.437  1.00  3.41           C  
ATOM   4321  C   ARG A 288      -3.514 -67.578  34.941  1.00  3.41           C  
ATOM   4322  O   ARG A 288      -4.241 -68.552  35.161  1.00  3.41           O  
ATOM   4323  CB  ARG A 288      -4.011 -66.188  32.925  1.00  3.41           C  
ATOM   4324  CG  ARG A 288      -4.871 -65.098  32.284  1.00  3.41           C  
ATOM   4325  CD  ARG A 288      -4.657 -65.029  30.827  1.00  3.41           C  
ATOM   4326  NE  ARG A 288      -5.470 -64.002  30.204  1.00  3.41           N  
ATOM   4327  CZ  ARG A 288      -5.347 -63.612  28.924  1.00  3.41           C  
ATOM   4328  NH1 ARG A 288      -4.449 -64.183  28.149  1.00  3.41           N  
ATOM   4329  NH2 ARG A 288      -6.125 -62.659  28.445  1.00  3.41           N  
ATOM   4330  H   ARG A 288      -2.927 -64.466  34.503  1.00  3.41           H  
ATOM   4331  HA  ARG A 288      -5.163 -66.245  34.709  1.00  3.41           H  
ATOM   4332 1HB  ARG A 288      -2.974 -65.992  32.646  1.00  3.41           H  
ATOM   4333 2HB  ARG A 288      -4.296 -67.143  32.489  1.00  3.41           H  
ATOM   4334 1HG  ARG A 288      -5.921 -65.314  32.460  1.00  3.41           H  
ATOM   4335 2HG  ARG A 288      -4.625 -64.132  32.720  1.00  3.41           H  
ATOM   4336 1HD  ARG A 288      -3.609 -64.798  30.632  1.00  3.41           H  
ATOM   4337 2HD  ARG A 288      -4.910 -65.986  30.374  1.00  3.41           H  
ATOM   4338  HE  ARG A 288      -6.180 -63.549  30.770  1.00  3.41           H  
ATOM   4339 1HH1 ARG A 288      -3.874 -64.927  28.516  1.00  3.41           H  
ATOM   4340 2HH1 ARG A 288      -4.351 -63.893  27.187  1.00  3.41           H  
ATOM   4341 1HH2 ARG A 288      -6.813 -62.218  29.043  1.00  3.41           H  
ATOM   4342 2HH2 ARG A 288      -6.036 -62.368  27.485  1.00  3.41           H  
ATOM   4343  N   ASP A 289      -2.193 -67.588  35.173  1.00  3.10           N  
ATOM   4344  CA  ASP A 289      -1.514 -68.771  35.681  1.00  3.10           C  
ATOM   4345  C   ASP A 289      -1.945 -69.013  37.121  1.00  3.10           C  
ATOM   4346  O   ASP A 289      -2.208 -70.151  37.513  1.00  3.10           O  
ATOM   4347  CB  ASP A 289       0.009 -68.599  35.609  1.00  3.10           C  
ATOM   4348  CG  ASP A 289       0.788 -69.890  35.881  1.00  3.10           C  
ATOM   4349  OD1 ASP A 289       0.648 -70.811  35.111  1.00  3.10           O  
ATOM   4350  OD2 ASP A 289       1.519 -69.949  36.854  1.00  3.10           O  
ATOM   4351  H   ASP A 289      -1.639 -66.762  34.946  1.00  3.10           H  
ATOM   4352  HA  ASP A 289      -1.802 -69.630  35.078  1.00  3.10           H  
ATOM   4353 1HB  ASP A 289       0.281 -68.216  34.623  1.00  3.10           H  
ATOM   4354 2HB  ASP A 289       0.316 -67.846  36.337  1.00  3.10           H  
ATOM   4355  N   ARG A 290      -2.059 -67.938  37.908  1.00  2.81           N  
ATOM   4356  CA  ARG A 290      -2.487 -68.058  39.292  1.00  2.81           C  
ATOM   4357  C   ARG A 290      -3.838 -68.740  39.347  1.00  2.81           C  
ATOM   4358  O   ARG A 290      -4.011 -69.738  40.049  1.00  2.81           O  
ATOM   4359  CB  ARG A 290      -2.576 -66.685  39.944  1.00  2.81           C  
ATOM   4360  CG  ARG A 290      -2.991 -66.658  41.404  1.00  2.81           C  
ATOM   4361  CD  ARG A 290      -3.099 -65.247  41.906  1.00  2.81           C  
ATOM   4362  NE  ARG A 290      -4.190 -64.483  41.283  1.00  2.81           N  
ATOM   4363  CZ  ARG A 290      -5.484 -64.556  41.635  1.00  2.81           C  
ATOM   4364  NH1 ARG A 290      -5.886 -65.361  42.600  1.00  2.81           N  
ATOM   4365  NH2 ARG A 290      -6.341 -63.793  40.995  1.00  2.81           N  
ATOM   4366  H   ARG A 290      -1.810 -67.021  37.542  1.00  2.81           H  
ATOM   4367  HA  ARG A 290      -1.761 -68.664  39.834  1.00  2.81           H  
ATOM   4368 1HB  ARG A 290      -1.617 -66.178  39.853  1.00  2.81           H  
ATOM   4369 2HB  ARG A 290      -3.305 -66.083  39.409  1.00  2.81           H  
ATOM   4370 1HG  ARG A 290      -3.971 -67.139  41.513  1.00  2.81           H  
ATOM   4371 2HG  ARG A 290      -2.257 -67.191  42.009  1.00  2.81           H  
ATOM   4372 1HD  ARG A 290      -3.271 -65.264  42.981  1.00  2.81           H  
ATOM   4373 2HD  ARG A 290      -2.165 -64.724  41.699  1.00  2.81           H  
ATOM   4374  HE  ARG A 290      -3.980 -63.830  40.505  1.00  2.81           H  
ATOM   4375 1HH1 ARG A 290      -5.216 -65.952  43.083  1.00  2.81           H  
ATOM   4376 2HH1 ARG A 290      -6.861 -65.403  42.851  1.00  2.81           H  
ATOM   4377 1HH2 ARG A 290      -5.977 -63.182  40.237  1.00  2.81           H  
ATOM   4378 2HH2 ARG A 290      -7.318 -63.808  41.222  1.00  2.81           H  
ATOM   4379  N   ILE A 291      -4.782 -68.255  38.543  1.00  2.56           N  
ATOM   4380  CA  ILE A 291      -6.096 -68.860  38.540  1.00  2.56           C  
ATOM   4381  C   ILE A 291      -6.068 -70.282  38.023  1.00  2.56           C  
ATOM   4382  O   ILE A 291      -6.749 -71.143  38.577  1.00  2.56           O  
ATOM   4383  CB  ILE A 291      -7.112 -68.039  37.759  1.00  2.56           C  
ATOM   4384  CG1 ILE A 291      -7.326 -66.702  38.461  1.00  2.56           C  
ATOM   4385  CG2 ILE A 291      -8.418 -68.827  37.662  1.00  2.56           C  
ATOM   4386  CD1 ILE A 291      -7.842 -66.868  39.869  1.00  2.56           C  
ATOM   4387  H   ILE A 291      -4.586 -67.437  37.961  1.00  2.56           H  
ATOM   4388  HA  ILE A 291      -6.444 -68.892  39.570  1.00  2.56           H  
ATOM   4389  HB  ILE A 291      -6.717 -67.831  36.761  1.00  2.56           H  
ATOM   4390 1HG1 ILE A 291      -6.378 -66.154  38.492  1.00  2.56           H  
ATOM   4391 2HG1 ILE A 291      -8.046 -66.112  37.904  1.00  2.56           H  
ATOM   4392 1HG2 ILE A 291      -9.147 -68.249  37.105  1.00  2.56           H  
ATOM   4393 2HG2 ILE A 291      -8.235 -69.771  37.151  1.00  2.56           H  
ATOM   4394 3HG2 ILE A 291      -8.801 -69.027  38.662  1.00  2.56           H  
ATOM   4395 1HD1 ILE A 291      -7.984 -65.896  40.318  1.00  2.56           H  
ATOM   4396 2HD1 ILE A 291      -8.795 -67.397  39.848  1.00  2.56           H  
ATOM   4397 3HD1 ILE A 291      -7.121 -67.441  40.461  1.00  2.56           H  
ATOM   4398  N   ALA A 292      -5.296 -70.561  36.976  1.00  2.35           N  
ATOM   4399  CA  ALA A 292      -5.235 -71.929  36.494  1.00  2.35           C  
ATOM   4400  C   ALA A 292      -4.733 -72.867  37.594  1.00  2.35           C  
ATOM   4401  O   ALA A 292      -5.244 -73.980  37.751  1.00  2.35           O  
ATOM   4402  CB  ALA A 292      -4.327 -72.011  35.289  1.00  2.35           C  
ATOM   4403  H   ALA A 292      -4.758 -69.832  36.506  1.00  2.35           H  
ATOM   4404  HA  ALA A 292      -6.240 -72.236  36.213  1.00  2.35           H  
ATOM   4405 1HB  ALA A 292      -4.299 -73.032  34.919  1.00  2.35           H  
ATOM   4406 2HB  ALA A 292      -4.701 -71.347  34.509  1.00  2.35           H  
ATOM   4407 3HB  ALA A 292      -3.321 -71.699  35.576  1.00  2.35           H  
ATOM   4408  N   ARG A 293      -3.751 -72.411  38.380  1.00  2.16           N  
ATOM   4409  CA  ARG A 293      -3.215 -73.202  39.479  1.00  2.16           C  
ATOM   4410  C   ARG A 293      -4.235 -73.369  40.602  1.00  2.16           C  
ATOM   4411  O   ARG A 293      -4.370 -74.464  41.163  1.00  2.16           O  
ATOM   4412  CB  ARG A 293      -1.937 -72.570  39.999  1.00  2.16           C  
ATOM   4413  CG  ARG A 293      -0.739 -72.714  39.055  1.00  2.16           C  
ATOM   4414  CD  ARG A 293       0.461 -72.014  39.566  1.00  2.16           C  
ATOM   4415  NE  ARG A 293       1.587 -72.129  38.646  1.00  2.16           N  
ATOM   4416  CZ  ARG A 293       2.468 -73.150  38.626  1.00  2.16           C  
ATOM   4417  NH1 ARG A 293       2.357 -74.139  39.493  1.00  2.16           N  
ATOM   4418  NH2 ARG A 293       3.448 -73.163  37.738  1.00  2.16           N  
ATOM   4419  H   ARG A 293      -3.345 -71.492  38.194  1.00  2.16           H  
ATOM   4420  HA  ARG A 293      -2.963 -74.188  39.093  1.00  2.16           H  
ATOM   4421 1HB  ARG A 293      -2.101 -71.504  40.154  1.00  2.16           H  
ATOM   4422 2HB  ARG A 293      -1.674 -73.005  40.961  1.00  2.16           H  
ATOM   4423 1HG  ARG A 293      -0.496 -73.767  38.936  1.00  2.16           H  
ATOM   4424 2HG  ARG A 293      -0.987 -72.290  38.080  1.00  2.16           H  
ATOM   4425 1HD  ARG A 293       0.227 -70.954  39.676  1.00  2.16           H  
ATOM   4426 2HD  ARG A 293       0.755 -72.428  40.527  1.00  2.16           H  
ATOM   4427  HE  ARG A 293       1.697 -71.378  37.939  1.00  2.16           H  
ATOM   4428 1HH1 ARG A 293       1.610 -74.132  40.173  1.00  2.16           H  
ATOM   4429 2HH1 ARG A 293       3.019 -74.902  39.478  1.00  2.16           H  
ATOM   4430 1HH2 ARG A 293       3.540 -72.404  37.067  1.00  2.16           H  
ATOM   4431 2HH2 ARG A 293       4.104 -73.924  37.724  1.00  2.16           H  
ATOM   4432  N   ASP A 294      -4.988 -72.302  40.911  1.00  2.01           N  
ATOM   4433  CA  ASP A 294      -6.020 -72.395  41.938  1.00  2.01           C  
ATOM   4434  C   ASP A 294      -7.107 -73.371  41.492  1.00  2.01           C  
ATOM   4435  O   ASP A 294      -7.599 -74.175  42.294  1.00  2.01           O  
ATOM   4436  CB  ASP A 294      -6.638 -71.021  42.249  1.00  2.01           C  
ATOM   4437  CG  ASP A 294      -5.700 -70.066  43.051  1.00  2.01           C  
ATOM   4438  OD1 ASP A 294      -4.706 -70.528  43.566  1.00  2.01           O  
ATOM   4439  OD2 ASP A 294      -6.009 -68.892  43.159  1.00  2.01           O  
ATOM   4440  H   ASP A 294      -4.821 -71.413  40.437  1.00  2.01           H  
ATOM   4441  HA  ASP A 294      -5.567 -72.781  42.851  1.00  2.01           H  
ATOM   4442 1HB  ASP A 294      -6.902 -70.536  41.309  1.00  2.01           H  
ATOM   4443 2HB  ASP A 294      -7.558 -71.158  42.810  1.00  2.01           H  
ATOM   4444  N   LEU A 295      -7.456 -73.340  40.193  1.00  1.88           N  
ATOM   4445  CA  LEU A 295      -8.429 -74.286  39.671  1.00  1.88           C  
ATOM   4446  C   LEU A 295      -7.877 -75.687  39.756  1.00  1.88           C  
ATOM   4447  O   LEU A 295      -8.552 -76.587  40.228  1.00  1.88           O  
ATOM   4448  CB  LEU A 295      -8.782 -74.003  38.195  1.00  1.88           C  
ATOM   4449  CG  LEU A 295      -9.641 -72.769  37.884  1.00  1.88           C  
ATOM   4450  CD1 LEU A 295      -9.677 -72.547  36.351  1.00  1.88           C  
ATOM   4451  CD2 LEU A 295     -11.047 -73.014  38.424  1.00  1.88           C  
ATOM   4452  H   LEU A 295      -7.045 -72.646  39.573  1.00  1.88           H  
ATOM   4453  HA  LEU A 295      -9.333 -74.227  40.272  1.00  1.88           H  
ATOM   4454 1HB  LEU A 295      -7.850 -73.886  37.646  1.00  1.88           H  
ATOM   4455 2HB  LEU A 295      -9.301 -74.874  37.795  1.00  1.88           H  
ATOM   4456  HG  LEU A 295      -9.211 -71.886  38.355  1.00  1.88           H  
ATOM   4457 1HD1 LEU A 295     -10.279 -71.685  36.113  1.00  1.88           H  
ATOM   4458 2HD1 LEU A 295      -8.666 -72.384  35.988  1.00  1.88           H  
ATOM   4459 3HD1 LEU A 295     -10.099 -73.422  35.866  1.00  1.88           H  
ATOM   4460 1HD2 LEU A 295     -11.681 -72.157  38.214  1.00  1.88           H  
ATOM   4461 2HD2 LEU A 295     -11.469 -73.897  37.947  1.00  1.88           H  
ATOM   4462 3HD2 LEU A 295     -10.998 -73.170  39.500  1.00  1.88           H  
ATOM   4463  N   HIS A 296      -6.611 -75.877  39.403  1.00  1.77           N  
ATOM   4464  CA  HIS A 296      -6.040 -77.210  39.457  1.00  1.77           C  
ATOM   4465  C   HIS A 296      -6.130 -77.748  40.873  1.00  1.77           C  
ATOM   4466  O   HIS A 296      -6.622 -78.850  41.096  1.00  1.77           O  
ATOM   4467  CB  HIS A 296      -4.580 -77.209  38.994  1.00  1.77           C  
ATOM   4468  CG  HIS A 296      -3.940 -78.572  38.975  1.00  1.77           C  
ATOM   4469  ND1 HIS A 296      -4.195 -79.504  37.983  1.00  1.77           N  
ATOM   4470  CD2 HIS A 296      -3.063 -79.159  39.824  1.00  1.77           C  
ATOM   4471  CE1 HIS A 296      -3.495 -80.601  38.223  1.00  1.77           C  
ATOM   4472  NE2 HIS A 296      -2.800 -80.418  39.333  1.00  1.77           N  
ATOM   4473  H   HIS A 296      -6.058 -75.108  39.027  1.00  1.77           H  
ATOM   4474  HA  HIS A 296      -6.604 -77.878  38.807  1.00  1.77           H  
ATOM   4475 1HB  HIS A 296      -4.519 -76.778  37.993  1.00  1.77           H  
ATOM   4476 2HB  HIS A 296      -3.996 -76.571  39.653  1.00  1.77           H  
ATOM   4477  HD2 HIS A 296      -2.644 -78.712  40.727  1.00  1.77           H  
ATOM   4478  HE1 HIS A 296      -3.494 -81.503  37.611  1.00  1.77           H  
ATOM   4479  HE2 HIS A 296      -2.177 -81.090  39.757  1.00  1.77           H  
ATOM   4480  N   ASP A 297      -5.681 -76.967  41.846  1.00  1.67           N  
ATOM   4481  CA  ASP A 297      -5.697 -77.429  43.221  1.00  1.67           C  
ATOM   4482  C   ASP A 297      -7.114 -77.751  43.695  1.00  1.67           C  
ATOM   4483  O   ASP A 297      -7.380 -78.865  44.164  1.00  1.67           O  
ATOM   4484  CB  ASP A 297      -5.066 -76.387  44.142  1.00  1.67           C  
ATOM   4485  CG  ASP A 297      -4.961 -76.860  45.586  1.00  1.67           C  
ATOM   4486  OD1 ASP A 297      -5.090 -78.052  45.816  1.00  1.67           O  
ATOM   4487  OD2 ASP A 297      -4.751 -76.037  46.452  1.00  1.67           O  
ATOM   4488  H   ASP A 297      -5.301 -76.047  41.622  1.00  1.67           H  
ATOM   4489  HA  ASP A 297      -5.107 -78.343  43.278  1.00  1.67           H  
ATOM   4490 1HB  ASP A 297      -4.070 -76.138  43.774  1.00  1.67           H  
ATOM   4491 2HB  ASP A 297      -5.659 -75.468  44.107  1.00  1.67           H  
ATOM   4492  N   HIS A 298      -8.034 -76.787  43.589  1.00  1.59           N  
ATOM   4493  CA  HIS A 298      -9.385 -77.011  44.085  1.00  1.59           C  
ATOM   4494  C   HIS A 298     -10.039 -78.179  43.372  1.00  1.59           C  
ATOM   4495  O   HIS A 298     -10.574 -79.090  44.010  1.00  1.59           O  
ATOM   4496  CB  HIS A 298     -10.270 -75.772  43.898  1.00  1.59           C  
ATOM   4497  CG  HIS A 298     -11.686 -75.947  44.444  1.00  1.59           C  
ATOM   4498  ND1 HIS A 298     -11.974 -75.877  45.796  1.00  1.59           N  
ATOM   4499  CD2 HIS A 298     -12.869 -76.201  43.821  1.00  1.59           C  
ATOM   4500  CE1 HIS A 298     -13.272 -76.073  45.986  1.00  1.59           C  
ATOM   4501  NE2 HIS A 298     -13.847 -76.281  44.809  1.00  1.59           N  
ATOM   4502  H   HIS A 298      -7.798 -75.890  43.162  1.00  1.59           H  
ATOM   4503  HA  HIS A 298      -9.345 -77.248  45.147  1.00  1.59           H  
ATOM   4504 1HB  HIS A 298      -9.809 -74.921  44.398  1.00  1.59           H  
ATOM   4505 2HB  HIS A 298     -10.332 -75.528  42.834  1.00  1.59           H  
ATOM   4506  HD1 HIS A 298     -11.316 -75.706  46.530  1.00  1.59           H  
ATOM   4507  HD2 HIS A 298     -13.136 -76.345  42.772  1.00  1.59           H  
ATOM   4508  HE1 HIS A 298     -13.692 -76.054  46.992  1.00  1.59           H  
ATOM   4509  N   VAL A 299     -10.002 -78.153  42.044  1.00  1.50           N  
ATOM   4510  CA  VAL A 299     -10.663 -79.156  41.246  1.00  1.50           C  
ATOM   4511  C   VAL A 299     -10.123 -80.533  41.489  1.00  1.50           C  
ATOM   4512  O   VAL A 299     -10.905 -81.462  41.635  1.00  1.50           O  
ATOM   4513  CB  VAL A 299     -10.530 -78.819  39.778  1.00  1.50           C  
ATOM   4514  CG1 VAL A 299     -11.027 -79.961  38.941  1.00  1.50           C  
ATOM   4515  CG2 VAL A 299     -11.299 -77.539  39.519  1.00  1.50           C  
ATOM   4516  H   VAL A 299      -9.502 -77.412  41.558  1.00  1.50           H  
ATOM   4517  HA  VAL A 299     -11.722 -79.146  41.504  1.00  1.50           H  
ATOM   4518  HB  VAL A 299      -9.480 -78.681  39.538  1.00  1.50           H  
ATOM   4519 1HG1 VAL A 299     -10.912 -79.720  37.887  1.00  1.50           H  
ATOM   4520 2HG1 VAL A 299     -10.437 -80.838  39.175  1.00  1.50           H  
ATOM   4521 3HG1 VAL A 299     -12.075 -80.152  39.163  1.00  1.50           H  
ATOM   4522 1HG2 VAL A 299     -11.167 -77.282  38.489  1.00  1.50           H  
ATOM   4523 2HG2 VAL A 299     -12.352 -77.692  39.748  1.00  1.50           H  
ATOM   4524 3HG2 VAL A 299     -10.920 -76.735  40.138  1.00  1.50           H  
ATOM   4525  N   ILE A 300      -8.808 -80.700  41.565  1.00  1.42           N  
ATOM   4526  CA  ILE A 300      -8.313 -82.034  41.817  1.00  1.42           C  
ATOM   4527  C   ILE A 300      -8.762 -82.530  43.181  1.00  1.42           C  
ATOM   4528  O   ILE A 300      -9.157 -83.693  43.311  1.00  1.42           O  
ATOM   4529  CB  ILE A 300      -6.792 -82.120  41.677  1.00  1.42           C  
ATOM   4530  CG1 ILE A 300      -6.393 -81.858  40.209  1.00  1.42           C  
ATOM   4531  CG2 ILE A 300      -6.307 -83.479  42.153  1.00  1.42           C  
ATOM   4532  CD1 ILE A 300      -6.983 -82.831  39.235  1.00  1.42           C  
ATOM   4533  H   ILE A 300      -8.154 -79.925  41.443  1.00  1.42           H  
ATOM   4534  HA  ILE A 300      -8.736 -82.696  41.067  1.00  1.42           H  
ATOM   4535  HB  ILE A 300      -6.332 -81.331  42.284  1.00  1.42           H  
ATOM   4536 1HG1 ILE A 300      -6.726 -80.876  39.913  1.00  1.42           H  
ATOM   4537 2HG1 ILE A 300      -5.311 -81.897  40.132  1.00  1.42           H  
ATOM   4538 1HG2 ILE A 300      -5.224 -83.527  42.060  1.00  1.42           H  
ATOM   4539 2HG2 ILE A 300      -6.591 -83.616  43.196  1.00  1.42           H  
ATOM   4540 3HG2 ILE A 300      -6.761 -84.263  41.546  1.00  1.42           H  
ATOM   4541 1HD1 ILE A 300      -6.655 -82.574  38.226  1.00  1.42           H  
ATOM   4542 2HD1 ILE A 300      -6.655 -83.840  39.479  1.00  1.42           H  
ATOM   4543 3HD1 ILE A 300      -8.061 -82.776  39.290  1.00  1.42           H  
ATOM   4544  N   GLN A 301      -8.756 -81.671  44.208  1.00  1.34           N  
ATOM   4545  CA  GLN A 301      -9.230 -82.150  45.500  1.00  1.34           C  
ATOM   4546  C   GLN A 301     -10.709 -82.551  45.420  1.00  1.34           C  
ATOM   4547  O   GLN A 301     -11.118 -83.566  46.002  1.00  1.34           O  
ATOM   4548  CB  GLN A 301      -9.074 -81.084  46.590  1.00  1.34           C  
ATOM   4549  CG  GLN A 301      -7.640 -80.761  47.012  1.00  1.34           C  
ATOM   4550  CD  GLN A 301      -7.606 -79.699  48.117  1.00  1.34           C  
ATOM   4551  OE1 GLN A 301      -8.433 -79.743  49.044  1.00  1.34           O  
ATOM   4552  NE2 GLN A 301      -6.679 -78.757  48.039  1.00  1.34           N  
ATOM   4553  H   GLN A 301      -8.417 -80.709  44.104  1.00  1.34           H  
ATOM   4554  HA  GLN A 301      -8.652 -83.030  45.777  1.00  1.34           H  
ATOM   4555 1HB  GLN A 301      -9.519 -80.151  46.233  1.00  1.34           H  
ATOM   4556 2HB  GLN A 301      -9.625 -81.389  47.475  1.00  1.34           H  
ATOM   4557 1HG  GLN A 301      -7.161 -81.664  47.382  1.00  1.34           H  
ATOM   4558 2HG  GLN A 301      -7.092 -80.371  46.150  1.00  1.34           H  
ATOM   4559 1HE2 GLN A 301      -6.620 -78.042  48.728  1.00  1.34           H  
ATOM   4560 2HE2 GLN A 301      -6.015 -78.727  47.251  1.00  1.34           H  
ATOM   4561  N   ARG A 302     -11.511 -81.780  44.667  1.00  1.26           N  
ATOM   4562  CA  ARG A 302     -12.928 -82.093  44.543  1.00  1.26           C  
ATOM   4563  C   ARG A 302     -13.123 -83.386  43.773  1.00  1.26           C  
ATOM   4564  O   ARG A 302     -13.906 -84.241  44.181  1.00  1.26           O  
ATOM   4565  CB  ARG A 302     -13.680 -80.995  43.799  1.00  1.26           C  
ATOM   4566  CG  ARG A 302     -13.788 -79.659  44.516  1.00  1.26           C  
ATOM   4567  CD  ARG A 302     -14.625 -79.697  45.715  1.00  1.26           C  
ATOM   4568  NE  ARG A 302     -15.991 -80.036  45.433  1.00  1.26           N  
ATOM   4569  CZ  ARG A 302     -16.947 -79.172  45.041  1.00  1.26           C  
ATOM   4570  NH1 ARG A 302     -16.689 -77.876  44.843  1.00  1.26           N  
ATOM   4571  NH2 ARG A 302     -18.165 -79.646  44.857  1.00  1.26           N  
ATOM   4572  H   ARG A 302     -11.133 -80.947  44.214  1.00  1.26           H  
ATOM   4573  HA  ARG A 302     -13.350 -82.208  45.540  1.00  1.26           H  
ATOM   4574 1HB  ARG A 302     -13.188 -80.811  42.845  1.00  1.26           H  
ATOM   4575 2HB  ARG A 302     -14.691 -81.337  43.580  1.00  1.26           H  
ATOM   4576 1HG  ARG A 302     -12.809 -79.333  44.830  1.00  1.26           H  
ATOM   4577 2HG  ARG A 302     -14.208 -78.928  43.828  1.00  1.26           H  
ATOM   4578 1HD  ARG A 302     -14.224 -80.442  46.402  1.00  1.26           H  
ATOM   4579 2HD  ARG A 302     -14.611 -78.726  46.195  1.00  1.26           H  
ATOM   4580  HE  ARG A 302     -16.272 -81.002  45.560  1.00  1.26           H  
ATOM   4581 1HH1 ARG A 302     -15.737 -77.481  44.959  1.00  1.26           H  
ATOM   4582 2HH1 ARG A 302     -17.436 -77.265  44.551  1.00  1.26           H  
ATOM   4583 1HH2 ARG A 302     -18.373 -80.648  44.989  1.00  1.26           H  
ATOM   4584 2HH2 ARG A 302     -18.950 -79.073  44.563  1.00  1.26           H  
ATOM   4585  N   LEU A 303     -12.382 -83.559  42.678  1.00  1.19           N  
ATOM   4586  CA  LEU A 303     -12.532 -84.743  41.851  1.00  1.19           C  
ATOM   4587  C   LEU A 303     -12.124 -85.978  42.621  1.00  1.19           C  
ATOM   4588  O   LEU A 303     -12.744 -87.031  42.489  1.00  1.19           O  
ATOM   4589  CB  LEU A 303     -11.717 -84.622  40.566  1.00  1.19           C  
ATOM   4590  CG  LEU A 303     -12.215 -83.567  39.577  1.00  1.19           C  
ATOM   4591  CD1 LEU A 303     -11.254 -83.495  38.412  1.00  1.19           C  
ATOM   4592  CD2 LEU A 303     -13.606 -83.895  39.149  1.00  1.19           C  
ATOM   4593  H   LEU A 303     -11.731 -82.836  42.395  1.00  1.19           H  
ATOM   4594  HA  LEU A 303     -13.577 -84.837  41.574  1.00  1.19           H  
ATOM   4595 1HB  LEU A 303     -10.692 -84.357  40.839  1.00  1.19           H  
ATOM   4596 2HB  LEU A 303     -11.703 -85.585  40.062  1.00  1.19           H  
ATOM   4597  HG  LEU A 303     -12.232 -82.605  40.054  1.00  1.19           H  
ATOM   4598 1HD1 LEU A 303     -11.588 -82.734  37.709  1.00  1.19           H  
ATOM   4599 2HD1 LEU A 303     -10.269 -83.241  38.779  1.00  1.19           H  
ATOM   4600 3HD1 LEU A 303     -11.218 -84.460  37.913  1.00  1.19           H  
ATOM   4601 1HD2 LEU A 303     -13.958 -83.130  38.455  1.00  1.19           H  
ATOM   4602 2HD2 LEU A 303     -13.620 -84.868  38.659  1.00  1.19           H  
ATOM   4603 3HD2 LEU A 303     -14.252 -83.918  40.023  1.00  1.19           H  
ATOM   4604  N   PHE A 304     -11.095 -85.852  43.452  1.00  1.12           N  
ATOM   4605  CA  PHE A 304     -10.655 -86.945  44.298  1.00  1.12           C  
ATOM   4606  C   PHE A 304     -11.810 -87.361  45.204  1.00  1.12           C  
ATOM   4607  O   PHE A 304     -12.194 -88.534  45.247  1.00  1.12           O  
ATOM   4608  CB  PHE A 304      -9.437 -86.494  45.109  1.00  1.12           C  
ATOM   4609  CG  PHE A 304      -8.874 -87.459  46.103  1.00  1.12           C  
ATOM   4610  CD1 PHE A 304      -8.075 -88.517  45.696  1.00  1.12           C  
ATOM   4611  CD2 PHE A 304      -9.102 -87.279  47.457  1.00  1.12           C  
ATOM   4612  CE1 PHE A 304      -7.518 -89.378  46.622  1.00  1.12           C  
ATOM   4613  CE2 PHE A 304      -8.546 -88.134  48.386  1.00  1.12           C  
ATOM   4614  CZ  PHE A 304      -7.749 -89.184  47.968  1.00  1.12           C  
ATOM   4615  H   PHE A 304     -10.586 -84.968  43.497  1.00  1.12           H  
ATOM   4616  HA  PHE A 304     -10.376 -87.790  43.669  1.00  1.12           H  
ATOM   4617 1HB  PHE A 304      -8.640 -86.220  44.418  1.00  1.12           H  
ATOM   4618 2HB  PHE A 304      -9.694 -85.589  45.646  1.00  1.12           H  
ATOM   4619  HD1 PHE A 304      -7.884 -88.660  44.633  1.00  1.12           H  
ATOM   4620  HD2 PHE A 304      -9.724 -86.443  47.782  1.00  1.12           H  
ATOM   4621  HE1 PHE A 304      -6.892 -90.205  46.290  1.00  1.12           H  
ATOM   4622  HE2 PHE A 304      -8.730 -87.981  49.449  1.00  1.12           H  
ATOM   4623  HZ  PHE A 304      -7.308 -89.859  48.699  1.00  1.12           H  
ATOM   4624  N   ALA A 305     -12.399 -86.379  45.903  1.00  1.06           N  
ATOM   4625  CA  ALA A 305     -13.515 -86.645  46.805  1.00  1.06           C  
ATOM   4626  C   ALA A 305     -14.726 -87.248  46.079  1.00  1.06           C  
ATOM   4627  O   ALA A 305     -15.364 -88.170  46.595  1.00  1.06           O  
ATOM   4628  CB  ALA A 305     -13.917 -85.349  47.487  1.00  1.06           C  
ATOM   4629  H   ALA A 305     -12.049 -85.422  45.821  1.00  1.06           H  
ATOM   4630  HA  ALA A 305     -13.178 -87.361  47.553  1.00  1.06           H  
ATOM   4631 1HB  ALA A 305     -14.727 -85.541  48.187  1.00  1.06           H  
ATOM   4632 2HB  ALA A 305     -13.059 -84.940  48.020  1.00  1.06           H  
ATOM   4633 3HB  ALA A 305     -14.248 -84.636  46.734  1.00  1.06           H  
ATOM   4634  N   ILE A 306     -15.021 -86.746  44.876  1.00  1.01           N  
ATOM   4635  CA  ILE A 306     -16.129 -87.227  44.051  1.00  1.01           C  
ATOM   4636  C   ILE A 306     -15.900 -88.647  43.592  1.00  1.01           C  
ATOM   4637  O   ILE A 306     -16.781 -89.499  43.713  1.00  1.01           O  
ATOM   4638  CB  ILE A 306     -16.319 -86.302  42.841  1.00  1.01           C  
ATOM   4639  CG1 ILE A 306     -16.851 -84.923  43.320  1.00  1.01           C  
ATOM   4640  CG2 ILE A 306     -17.200 -86.928  41.775  1.00  1.01           C  
ATOM   4641  CD1 ILE A 306     -16.780 -83.835  42.272  1.00  1.01           C  
ATOM   4642  H   ILE A 306     -14.460 -85.972  44.524  1.00  1.01           H  
ATOM   4643  HA  ILE A 306     -17.038 -87.203  44.649  1.00  1.01           H  
ATOM   4644  HB  ILE A 306     -15.345 -86.122  42.405  1.00  1.01           H  
ATOM   4645 1HG1 ILE A 306     -17.897 -85.040  43.606  1.00  1.01           H  
ATOM   4646 2HG1 ILE A 306     -16.294 -84.610  44.195  1.00  1.01           H  
ATOM   4647 1HG2 ILE A 306     -17.265 -86.256  40.944  1.00  1.01           H  
ATOM   4648 2HG2 ILE A 306     -16.768 -87.870  41.444  1.00  1.01           H  
ATOM   4649 3HG2 ILE A 306     -18.170 -87.102  42.165  1.00  1.01           H  
ATOM   4650 1HD1 ILE A 306     -17.192 -82.909  42.683  1.00  1.01           H  
ATOM   4651 2HD1 ILE A 306     -15.748 -83.673  41.977  1.00  1.01           H  
ATOM   4652 3HD1 ILE A 306     -17.356 -84.143  41.428  1.00  1.01           H  
ATOM   4653  N   GLY A 307     -14.698 -88.913  43.099  1.00  0.96           N  
ATOM   4654  CA  GLY A 307     -14.323 -90.226  42.633  1.00  0.96           C  
ATOM   4655  C   GLY A 307     -14.528 -91.224  43.746  1.00  0.96           C  
ATOM   4656  O   GLY A 307     -15.237 -92.217  43.574  1.00  0.96           O  
ATOM   4657  H   GLY A 307     -14.012 -88.168  43.030  1.00  0.96           H  
ATOM   4658 1HA  GLY A 307     -14.922 -90.497  41.765  1.00  0.96           H  
ATOM   4659 2HA  GLY A 307     -13.275 -90.214  42.328  1.00  0.96           H  
ATOM   4660  N   LEU A 308     -13.938 -90.950  44.906  1.00  0.93           N  
ATOM   4661  CA  LEU A 308     -14.054 -91.866  46.022  1.00  0.93           C  
ATOM   4662  C   LEU A 308     -15.499 -92.027  46.481  1.00  0.93           C  
ATOM   4663  O   LEU A 308     -15.931 -93.139  46.799  1.00  0.93           O  
ATOM   4664  CB  LEU A 308     -13.209 -91.352  47.181  1.00  0.93           C  
ATOM   4665  CG  LEU A 308     -11.711 -91.392  46.953  1.00  0.93           C  
ATOM   4666  CD1 LEU A 308     -11.037 -90.700  48.086  1.00  0.93           C  
ATOM   4667  CD2 LEU A 308     -11.253 -92.825  46.833  1.00  0.93           C  
ATOM   4668  H   LEU A 308     -13.379 -90.099  45.006  1.00  0.93           H  
ATOM   4669  HA  LEU A 308     -13.675 -92.837  45.709  1.00  0.93           H  
ATOM   4670 1HB  LEU A 308     -13.485 -90.311  47.371  1.00  0.93           H  
ATOM   4671 2HB  LEU A 308     -13.433 -91.938  48.069  1.00  0.93           H  
ATOM   4672  HG  LEU A 308     -11.464 -90.857  46.035  1.00  0.93           H  
ATOM   4673 1HD1 LEU A 308      -9.978 -90.726  47.919  1.00  0.93           H  
ATOM   4674 2HD1 LEU A 308     -11.380 -89.664  48.133  1.00  0.93           H  
ATOM   4675 3HD1 LEU A 308     -11.270 -91.207  49.017  1.00  0.93           H  
ATOM   4676 1HD2 LEU A 308     -10.177 -92.847  46.667  1.00  0.93           H  
ATOM   4677 2HD2 LEU A 308     -11.491 -93.366  47.749  1.00  0.93           H  
ATOM   4678 3HD2 LEU A 308     -11.760 -93.295  45.992  1.00  0.93           H  
ATOM   4679  N   ALA A 309     -16.276 -90.937  46.495  1.00  0.92           N  
ATOM   4680  CA  ALA A 309     -17.668 -91.036  46.905  1.00  0.92           C  
ATOM   4681  C   ALA A 309     -18.446 -91.966  45.983  1.00  0.92           C  
ATOM   4682  O   ALA A 309     -19.243 -92.791  46.448  1.00  0.92           O  
ATOM   4683  CB  ALA A 309     -18.313 -89.663  46.903  1.00  0.92           C  
ATOM   4684  H   ALA A 309     -15.899 -90.020  46.252  1.00  0.92           H  
ATOM   4685  HA  ALA A 309     -17.697 -91.449  47.911  1.00  0.92           H  
ATOM   4686 1HB  ALA A 309     -19.345 -89.745  47.231  1.00  0.92           H  
ATOM   4687 2HB  ALA A 309     -17.766 -89.005  47.576  1.00  0.92           H  
ATOM   4688 3HB  ALA A 309     -18.281 -89.254  45.897  1.00  0.92           H  
ATOM   4689  N   LEU A 310     -18.172 -91.885  44.678  1.00  0.94           N  
ATOM   4690  CA  LEU A 310     -18.879 -92.726  43.734  1.00  0.94           C  
ATOM   4691  C   LEU A 310     -18.404 -94.169  43.841  1.00  0.94           C  
ATOM   4692  O   LEU A 310     -19.222 -95.088  43.874  1.00  0.94           O  
ATOM   4693  CB  LEU A 310     -18.665 -92.208  42.300  1.00  0.94           C  
ATOM   4694  CG  LEU A 310     -19.297 -90.822  41.978  1.00  0.94           C  
ATOM   4695  CD1 LEU A 310     -18.896 -90.369  40.591  1.00  0.94           C  
ATOM   4696  CD2 LEU A 310     -20.805 -90.900  42.104  1.00  0.94           C  
ATOM   4697  H   LEU A 310     -17.498 -91.195  44.339  1.00  0.94           H  
ATOM   4698  HA  LEU A 310     -19.940 -92.691  43.967  1.00  0.94           H  
ATOM   4699 1HB  LEU A 310     -17.588 -92.121  42.132  1.00  0.94           H  
ATOM   4700 2HB  LEU A 310     -19.066 -92.937  41.600  1.00  0.94           H  
ATOM   4701  HG  LEU A 310     -18.912 -90.103  42.666  1.00  0.94           H  
ATOM   4702 1HD1 LEU A 310     -19.327 -89.385  40.394  1.00  0.94           H  
ATOM   4703 2HD1 LEU A 310     -17.808 -90.307  40.534  1.00  0.94           H  
ATOM   4704 3HD1 LEU A 310     -19.261 -91.081  39.854  1.00  0.94           H  
ATOM   4705 1HD2 LEU A 310     -21.238 -89.930  41.884  1.00  0.94           H  
ATOM   4706 2HD2 LEU A 310     -21.197 -91.630  41.400  1.00  0.94           H  
ATOM   4707 3HD2 LEU A 310     -21.062 -91.190  43.117  1.00  0.94           H  
ATOM   4708  N   GLN A 311     -17.093 -94.375  43.995  1.00  0.96           N  
ATOM   4709  CA  GLN A 311     -16.547 -95.727  44.086  1.00  0.96           C  
ATOM   4710  C   GLN A 311     -17.077 -96.438  45.320  1.00  0.96           C  
ATOM   4711  O   GLN A 311     -17.408 -97.623  45.274  1.00  0.96           O  
ATOM   4712  CB  GLN A 311     -15.014 -95.680  44.143  1.00  0.96           C  
ATOM   4713  CG  GLN A 311     -14.345 -95.257  42.836  1.00  0.96           C  
ATOM   4714  CD  GLN A 311     -12.846 -95.055  42.988  1.00  0.96           C  
ATOM   4715  OE1 GLN A 311     -12.320 -94.956  44.100  1.00  0.96           O  
ATOM   4716  NE2 GLN A 311     -12.146 -94.993  41.861  1.00  0.96           N  
ATOM   4717  H   GLN A 311     -16.455 -93.579  43.995  1.00  0.96           H  
ATOM   4718  HA  GLN A 311     -16.858 -96.289  43.207  1.00  0.96           H  
ATOM   4719 1HB  GLN A 311     -14.712 -94.970  44.912  1.00  0.96           H  
ATOM   4720 2HB  GLN A 311     -14.630 -96.656  44.429  1.00  0.96           H  
ATOM   4721 1HG  GLN A 311     -14.504 -96.044  42.102  1.00  0.96           H  
ATOM   4722 2HG  GLN A 311     -14.789 -94.336  42.483  1.00  0.96           H  
ATOM   4723 1HE2 GLN A 311     -11.155 -94.861  41.892  1.00  0.96           H  
ATOM   4724 2HE2 GLN A 311     -12.611 -95.079  40.979  1.00  0.96           H  
ATOM   4725  N   GLY A 312     -17.181 -95.698  46.419  1.00  1.00           N  
ATOM   4726  CA  GLY A 312     -17.697 -96.209  47.673  1.00  1.00           C  
ATOM   4727  C   GLY A 312     -19.149 -96.644  47.533  1.00  1.00           C  
ATOM   4728  O   GLY A 312     -19.528 -97.732  47.962  1.00  1.00           O  
ATOM   4729  H   GLY A 312     -16.869 -94.729  46.395  1.00  1.00           H  
ATOM   4730 1HA  GLY A 312     -17.087 -97.049  48.002  1.00  1.00           H  
ATOM   4731 2HA  GLY A 312     -17.618 -95.431  48.432  1.00  1.00           H  
ATOM   4732  N   ALA A 313     -19.974 -95.745  46.993  1.00  1.08           N  
ATOM   4733  CA  ALA A 313     -21.401 -95.964  46.796  1.00  1.08           C  
ATOM   4734  C   ALA A 313     -21.784 -97.062  45.783  1.00  1.08           C  
ATOM   4735  O   ALA A 313     -22.672 -97.867  46.069  1.00  1.08           O  
ATOM   4736  CB  ALA A 313     -21.992 -94.647  46.352  1.00  1.08           C  
ATOM   4737  H   ALA A 313     -19.592 -94.847  46.690  1.00  1.08           H  
ATOM   4738  HA  ALA A 313     -21.830 -96.249  47.754  1.00  1.08           H  
ATOM   4739 1HB  ALA A 313     -23.050 -94.724  46.225  1.00  1.08           H  
ATOM   4740 2HB  ALA A 313     -21.769 -93.883  47.095  1.00  1.08           H  
ATOM   4741 3HB  ALA A 313     -21.532 -94.372  45.425  1.00  1.08           H  
ATOM   4742  N   VAL A 314     -21.086 -97.171  44.648  1.00  1.27           N  
ATOM   4743  CA  VAL A 314     -21.507 -98.105  43.586  1.00  1.27           C  
ATOM   4744  C   VAL A 314     -21.818 -99.571  43.956  1.00  1.27           C  
ATOM   4745  O   VAL A 314     -22.837-100.085  43.502  1.00  1.27           O  
ATOM   4746  CB  VAL A 314     -20.544 -98.075  42.381  1.00  1.27           C  
ATOM   4747  CG1 VAL A 314     -20.845 -99.244  41.468  1.00  1.27           C  
ATOM   4748  CG2 VAL A 314     -20.794 -96.798  41.592  1.00  1.27           C  
ATOM   4749  H   VAL A 314     -20.317 -96.523  44.468  1.00  1.27           H  
ATOM   4750  HA  VAL A 314     -22.433 -97.694  43.189  1.00  1.27           H  
ATOM   4751  HB  VAL A 314     -19.511 -98.115  42.714  1.00  1.27           H  
ATOM   4752 1HG1 VAL A 314     -20.185 -99.208  40.603  1.00  1.27           H  
ATOM   4753 2HG1 VAL A 314     -20.690-100.179  42.000  1.00  1.27           H  
ATOM   4754 3HG1 VAL A 314     -21.888 -99.183  41.134  1.00  1.27           H  
ATOM   4755 1HG2 VAL A 314     -20.135 -96.769  40.728  1.00  1.27           H  
ATOM   4756 2HG2 VAL A 314     -21.836 -96.783  41.258  1.00  1.27           H  
ATOM   4757 3HG2 VAL A 314     -20.613 -95.942  42.203  1.00  1.27           H  
ATOM   4758  N   PRO A 315     -21.039-100.293  44.769  1.00  1.70           N  
ATOM   4759  CA  PRO A 315     -21.316-101.670  45.155  1.00  1.70           C  
ATOM   4760  C   PRO A 315     -22.689-101.848  45.821  1.00  1.70           C  
ATOM   4761  O   PRO A 315     -23.207-102.965  45.895  1.00  1.70           O  
ATOM   4762  CB  PRO A 315     -20.184-101.970  46.142  1.00  1.70           C  
ATOM   4763  CG  PRO A 315     -19.077-101.019  45.744  1.00  1.70           C  
ATOM   4764  CD  PRO A 315     -19.788 -99.768  45.309  1.00  1.70           C  
ATOM   4765  HA  PRO A 315     -21.237-102.310  44.265  1.00  1.70           H  
ATOM   4766 1HB  PRO A 315     -20.539-101.802  47.172  1.00  1.70           H  
ATOM   4767 2HB  PRO A 315     -19.892-103.029  46.073  1.00  1.70           H  
ATOM   4768 1HG  PRO A 315     -18.408-100.831  46.597  1.00  1.70           H  
ATOM   4769 2HG  PRO A 315     -18.465-101.450  44.945  1.00  1.70           H  
ATOM   4770 1HD  PRO A 315     -19.983 -99.164  46.169  1.00  1.70           H  
ATOM   4771 2HD  PRO A 315     -19.192 -99.255  44.570  1.00  1.70           H  
ATOM   4772  N   HIS A 316     -23.268-100.751  46.326  1.00  2.54           N  
ATOM   4773  CA  HIS A 316     -24.541-100.778  47.018  1.00  2.54           C  
ATOM   4774  C   HIS A 316     -25.651-100.111  46.185  1.00  2.54           C  
ATOM   4775  O   HIS A 316     -26.758 -99.884  46.684  1.00  2.54           O  
ATOM   4776  CB  HIS A 316     -24.350-100.020  48.327  1.00  2.54           C  
ATOM   4777  CG  HIS A 316     -23.278-100.596  49.183  1.00  2.54           C  
ATOM   4778  ND1 HIS A 316     -23.432-101.753  49.913  1.00  2.54           N  
ATOM   4779  CD2 HIS A 316     -22.010-100.175  49.400  1.00  2.54           C  
ATOM   4780  CE1 HIS A 316     -22.303-102.015  50.554  1.00  2.54           C  
ATOM   4781  NE2 HIS A 316     -21.426-101.073  50.259  1.00  2.54           N  
ATOM   4782  H   HIS A 316     -22.834 -99.834  46.225  1.00  2.54           H  
ATOM   4783  HA  HIS A 316     -24.834-101.805  47.230  1.00  2.54           H  
ATOM   4784 1HB  HIS A 316     -24.082 -98.984  48.106  1.00  2.54           H  
ATOM   4785 2HB  HIS A 316     -25.278-100.022  48.893  1.00  2.54           H  
ATOM   4786  HD2 HIS A 316     -21.542 -99.286  48.965  1.00  2.54           H  
ATOM   4787  HE1 HIS A 316     -22.126-102.867  51.211  1.00  2.54           H  
ATOM   4788  HE2 HIS A 316     -20.477-101.012  50.600  1.00  2.54           H  
ATOM   4789  N   GLU A 317     -25.370 -99.877  44.892  1.00  3.98           N  
ATOM   4790  CA  GLU A 317     -26.254 -99.170  43.952  1.00  3.98           C  
ATOM   4791  C   GLU A 317     -27.657 -99.726  43.852  1.00  3.98           C  
ATOM   4792  O   GLU A 317     -28.590 -98.985  43.567  1.00  3.98           O  
ATOM   4793  CB  GLU A 317     -25.631 -99.124  42.559  1.00  3.98           C  
ATOM   4794  CG  GLU A 317     -26.420 -98.326  41.540  1.00  3.98           C  
ATOM   4795  CD  GLU A 317     -25.665 -98.144  40.242  1.00  3.98           C  
ATOM   4796  OE1 GLU A 317     -24.603 -98.698  40.117  1.00  3.98           O  
ATOM   4797  OE2 GLU A 317     -26.150 -97.443  39.387  1.00  3.98           O  
ATOM   4798  H   GLU A 317     -24.447-100.132  44.540  1.00  3.98           H  
ATOM   4799  HA  GLU A 317     -26.347 -98.143  44.294  1.00  3.98           H  
ATOM   4800 1HB  GLU A 317     -24.653 -98.662  42.619  1.00  3.98           H  
ATOM   4801 2HB  GLU A 317     -25.496-100.136  42.180  1.00  3.98           H  
ATOM   4802 1HG  GLU A 317     -27.351 -98.854  41.333  1.00  3.98           H  
ATOM   4803 2HG  GLU A 317     -26.677 -97.364  41.961  1.00  3.98           H  
ATOM   4804  N   ARG A 318     -27.830-101.021  44.047  1.00  5.79           N  
ATOM   4805  CA  ARG A 318     -29.156-101.617  43.968  1.00  5.79           C  
ATOM   4806  C   ARG A 318     -30.152-100.978  44.966  1.00  5.79           C  
ATOM   4807  O   ARG A 318     -31.365-101.055  44.768  1.00  5.79           O  
ATOM   4808  CB  ARG A 318     -29.051-103.114  44.217  1.00  5.79           C  
ATOM   4809  CG  ARG A 318     -28.611-103.510  45.630  1.00  5.79           C  
ATOM   4810  CD  ARG A 318     -28.357-104.978  45.729  1.00  5.79           C  
ATOM   4811  NE  ARG A 318     -27.976-105.390  47.076  1.00  5.79           N  
ATOM   4812  CZ  ARG A 318     -26.719-105.367  47.579  1.00  5.79           C  
ATOM   4813  NH1 ARG A 318     -25.703-104.957  46.850  1.00  5.79           N  
ATOM   4814  NH2 ARG A 318     -26.508-105.766  48.820  1.00  5.79           N  
ATOM   4815  H   ARG A 318     -27.027-101.593  44.270  1.00  5.79           H  
ATOM   4816  HA  ARG A 318     -29.535-101.464  42.958  1.00  5.79           H  
ATOM   4817 1HB  ARG A 318     -30.019-103.578  44.033  1.00  5.79           H  
ATOM   4818 2HB  ARG A 318     -28.340-103.549  43.516  1.00  5.79           H  
ATOM   4819 1HG  ARG A 318     -27.694-102.975  45.893  1.00  5.79           H  
ATOM   4820 2HG  ARG A 318     -29.397-103.252  46.343  1.00  5.79           H  
ATOM   4821 1HD  ARG A 318     -29.259-105.522  45.449  1.00  5.79           H  
ATOM   4822 2HD  ARG A 318     -27.547-105.247  45.050  1.00  5.79           H  
ATOM   4823  HE  ARG A 318     -28.713-105.718  47.686  1.00  5.79           H  
ATOM   4824 1HH1 ARG A 318     -25.842-104.645  45.899  1.00  5.79           H  
ATOM   4825 2HH1 ARG A 318     -24.769-104.954  47.248  1.00  5.79           H  
ATOM   4826 1HH2 ARG A 318     -27.281-106.085  49.389  1.00  5.79           H  
ATOM   4827 2HH2 ARG A 318     -25.572-105.749  49.200  1.00  5.79           H  
ATOM   4828  N   ASN A 319     -29.636-100.367  46.041  1.00  7.06           N  
ATOM   4829  CA  ASN A 319     -30.433 -99.706  47.067  1.00  7.06           C  
ATOM   4830  C   ASN A 319     -30.779 -98.267  46.635  1.00  7.06           C  
ATOM   4831  O   ASN A 319     -29.865 -97.454  46.490  1.00  7.06           O  
ATOM   4832  CB  ASN A 319     -29.692 -99.698  48.388  1.00  7.06           C  
ATOM   4833  CG  ASN A 319     -30.510 -99.147  49.553  1.00  7.06           C  
ATOM   4834  OD1 ASN A 319     -31.266 -98.157  49.480  1.00  7.06           O  
ATOM   4835  ND2 ASN A 319     -30.358 -99.808  50.675  1.00  7.06           N  
ATOM   4836  H   ASN A 319     -28.622-100.321  46.142  1.00  7.06           H  
ATOM   4837  HA  ASN A 319     -31.333-100.288  47.212  1.00  7.06           H  
ATOM   4838 1HB  ASN A 319     -29.380-100.715  48.629  1.00  7.06           H  
ATOM   4839 2HB  ASN A 319     -28.787 -99.107  48.281  1.00  7.06           H  
ATOM   4840 1HD2 ASN A 319     -30.852 -99.519  51.497  1.00  7.06           H  
ATOM   4841 2HD2 ASN A 319     -29.744-100.598  50.710  1.00  7.06           H  
ATOM   4842  N   PRO A 320     -32.057 -97.887  46.447  1.00  6.83           N  
ATOM   4843  CA  PRO A 320     -32.486 -96.561  46.016  1.00  6.83           C  
ATOM   4844  C   PRO A 320     -31.815 -95.414  46.790  1.00  6.83           C  
ATOM   4845  O   PRO A 320     -31.590 -94.335  46.235  1.00  6.83           O  
ATOM   4846  CB  PRO A 320     -33.988 -96.606  46.301  1.00  6.83           C  
ATOM   4847  CG  PRO A 320     -34.354 -98.061  46.125  1.00  6.83           C  
ATOM   4848  CD  PRO A 320     -33.174 -98.829  46.677  1.00  6.83           C  
ATOM   4849  HA  PRO A 320     -32.307 -96.461  44.939  1.00  6.83           H  
ATOM   4850 1HB  PRO A 320     -34.192 -96.231  47.316  1.00  6.83           H  
ATOM   4851 2HB  PRO A 320     -34.521 -95.947  45.601  1.00  6.83           H  
ATOM   4852 1HG  PRO A 320     -35.290 -98.284  46.659  1.00  6.83           H  
ATOM   4853 2HG  PRO A 320     -34.536 -98.278  45.061  1.00  6.83           H  
ATOM   4854 1HD  PRO A 320     -33.302 -99.040  47.749  1.00  6.83           H  
ATOM   4855 2HD  PRO A 320     -33.064 -99.738  46.071  1.00  6.83           H  
ATOM   4856  N   GLU A 321     -31.485 -95.623  48.073  1.00  5.26           N  
ATOM   4857  CA  GLU A 321     -30.828 -94.563  48.843  1.00  5.26           C  
ATOM   4858  C   GLU A 321     -29.497 -94.208  48.195  1.00  5.26           C  
ATOM   4859  O   GLU A 321     -29.083 -93.046  48.154  1.00  5.26           O  
ATOM   4860  CB  GLU A 321     -30.595 -94.990  50.295  1.00  5.26           C  
ATOM   4861  CG  GLU A 321     -29.927 -93.921  51.171  1.00  5.26           C  
ATOM   4862  CD  GLU A 321     -29.800 -94.323  52.635  1.00  5.26           C  
ATOM   4863  OE1 GLU A 321     -30.284 -95.370  52.990  1.00  5.26           O  
ATOM   4864  OE2 GLU A 321     -29.198 -93.582  53.394  1.00  5.26           O  
ATOM   4865  H   GLU A 321     -31.641 -96.526  48.516  1.00  5.26           H  
ATOM   4866  HA  GLU A 321     -31.463 -93.677  48.833  1.00  5.26           H  
ATOM   4867 1HB  GLU A 321     -31.546 -95.266  50.751  1.00  5.26           H  
ATOM   4868 2HB  GLU A 321     -29.957 -95.875  50.311  1.00  5.26           H  
ATOM   4869 1HG  GLU A 321     -28.936 -93.730  50.769  1.00  5.26           H  
ATOM   4870 2HG  GLU A 321     -30.501 -92.998  51.099  1.00  5.26           H  
ATOM   4871  N   VAL A 322     -28.814 -95.239  47.724  1.00  3.42           N  
ATOM   4872  CA  VAL A 322     -27.509 -95.125  47.127  1.00  3.42           C  
ATOM   4873  C   VAL A 322     -27.636 -94.506  45.772  1.00  3.42           C  
ATOM   4874  O   VAL A 322     -26.805 -93.696  45.378  1.00  3.42           O  
ATOM   4875  CB  VAL A 322     -26.836 -96.473  47.036  1.00  3.42           C  
ATOM   4876  CG1 VAL A 322     -25.555 -96.339  46.296  1.00  3.42           C  
ATOM   4877  CG2 VAL A 322     -26.640 -96.983  48.433  1.00  3.42           C  
ATOM   4878  H   VAL A 322     -29.242 -96.159  47.731  1.00  3.42           H  
ATOM   4879  HA  VAL A 322     -26.895 -94.481  47.754  1.00  3.42           H  
ATOM   4880  HB  VAL A 322     -27.459 -97.164  46.477  1.00  3.42           H  
ATOM   4881 1HG1 VAL A 322     -25.073 -97.298  46.232  1.00  3.42           H  
ATOM   4882 2HG1 VAL A 322     -25.747 -95.961  45.295  1.00  3.42           H  
ATOM   4883 3HG1 VAL A 322     -24.928 -95.655  46.833  1.00  3.42           H  
ATOM   4884 1HG2 VAL A 322     -26.180 -97.941  48.398  1.00  3.42           H  
ATOM   4885 2HG2 VAL A 322     -26.011 -96.293  48.988  1.00  3.42           H  
ATOM   4886 3HG2 VAL A 322     -27.612 -97.068  48.921  1.00  3.42           H  
ATOM   4887  N   GLN A 323     -28.671 -94.903  45.046  1.00  2.11           N  
ATOM   4888  CA  GLN A 323     -28.880 -94.362  43.712  1.00  2.11           C  
ATOM   4889  C   GLN A 323     -29.042 -92.847  43.803  1.00  2.11           C  
ATOM   4890  O   GLN A 323     -28.490 -92.100  42.982  1.00  2.11           O  
ATOM   4891  CB  GLN A 323     -30.132 -94.975  43.108  1.00  2.11           C  
ATOM   4892  CG  GLN A 323     -29.965 -96.417  42.818  1.00  2.11           C  
ATOM   4893  CD  GLN A 323     -31.227 -97.128  42.395  1.00  2.11           C  
ATOM   4894  OE1 GLN A 323     -32.196 -96.544  41.888  1.00  2.11           O  
ATOM   4895  NE2 GLN A 323     -31.215 -98.428  42.626  1.00  2.11           N  
ATOM   4896  H   GLN A 323     -29.301 -95.605  45.443  1.00  2.11           H  
ATOM   4897  HA  GLN A 323     -28.018 -94.592  43.091  1.00  2.11           H  
ATOM   4898 1HB  GLN A 323     -30.966 -94.852  43.786  1.00  2.11           H  
ATOM   4899 2HB  GLN A 323     -30.382 -94.462  42.182  1.00  2.11           H  
ATOM   4900 1HG  GLN A 323     -29.202 -96.561  42.053  1.00  2.11           H  
ATOM   4901 2HG  GLN A 323     -29.641 -96.866  43.755  1.00  2.11           H  
ATOM   4902 1HE2 GLN A 323     -31.999 -99.002  42.400  1.00  2.11           H  
ATOM   4903 2HE2 GLN A 323     -30.371 -98.837  43.045  1.00  2.11           H  
ATOM   4904  N   GLN A 324     -29.754 -92.380  44.838  1.00  1.39           N  
ATOM   4905  CA  GLN A 324     -29.901 -90.944  45.015  1.00  1.39           C  
ATOM   4906  C   GLN A 324     -28.549 -90.320  45.351  1.00  1.39           C  
ATOM   4907  O   GLN A 324     -28.185 -89.293  44.785  1.00  1.39           O  
ATOM   4908  CB  GLN A 324     -30.892 -90.638  46.139  1.00  1.39           C  
ATOM   4909  CG  GLN A 324     -31.221 -89.134  46.347  1.00  1.39           C  
ATOM   4910  CD  GLN A 324     -31.967 -88.480  45.170  1.00  1.39           C  
ATOM   4911  OE1 GLN A 324     -33.018 -88.992  44.762  1.00  1.39           O  
ATOM   4912  NE2 GLN A 324     -31.465 -87.354  44.642  1.00  1.39           N  
ATOM   4913  H   GLN A 324     -30.218 -93.030  45.477  1.00  1.39           H  
ATOM   4914  HA  GLN A 324     -30.264 -90.508  44.086  1.00  1.39           H  
ATOM   4915 1HB  GLN A 324     -31.824 -91.172  45.952  1.00  1.39           H  
ATOM   4916 2HB  GLN A 324     -30.489 -91.021  47.080  1.00  1.39           H  
ATOM   4917 1HG  GLN A 324     -31.837 -89.033  47.237  1.00  1.39           H  
ATOM   4918 2HG  GLN A 324     -30.278 -88.588  46.487  1.00  1.39           H  
ATOM   4919 1HE2 GLN A 324     -31.935 -86.904  43.889  1.00  1.39           H  
ATOM   4920 2HE2 GLN A 324     -30.589 -86.923  44.995  1.00  1.39           H  
ATOM   4921  N   ARG A 325     -27.754 -90.978  46.201  1.00  1.06           N  
ATOM   4922  CA  ARG A 325     -26.449 -90.422  46.554  1.00  1.06           C  
ATOM   4923  C   ARG A 325     -25.531 -90.354  45.336  1.00  1.06           C  
ATOM   4924  O   ARG A 325     -24.838 -89.358  45.122  1.00  1.06           O  
ATOM   4925  CB  ARG A 325     -25.802 -91.252  47.646  1.00  1.06           C  
ATOM   4926  CG  ARG A 325     -26.482 -91.123  48.999  1.00  1.06           C  
ATOM   4927  CD  ARG A 325     -25.869 -91.993  50.032  1.00  1.06           C  
ATOM   4928  NE  ARG A 325     -26.647 -91.978  51.256  1.00  1.06           N  
ATOM   4929  CZ  ARG A 325     -26.562 -91.061  52.230  1.00  1.06           C  
ATOM   4930  NH1 ARG A 325     -25.702 -90.064  52.143  1.00  1.06           N  
ATOM   4931  NH2 ARG A 325     -27.356 -91.172  53.277  1.00  1.06           N  
ATOM   4932  H   ARG A 325     -28.082 -91.832  46.658  1.00  1.06           H  
ATOM   4933  HA  ARG A 325     -26.601 -89.410  46.932  1.00  1.06           H  
ATOM   4934 1HB  ARG A 325     -25.816 -92.300  47.363  1.00  1.06           H  
ATOM   4935 2HB  ARG A 325     -24.761 -90.958  47.761  1.00  1.06           H  
ATOM   4936 1HG  ARG A 325     -26.400 -90.091  49.335  1.00  1.06           H  
ATOM   4937 2HG  ARG A 325     -27.527 -91.378  48.908  1.00  1.06           H  
ATOM   4938 1HD  ARG A 325     -25.835 -93.019  49.663  1.00  1.06           H  
ATOM   4939 2HD  ARG A 325     -24.861 -91.649  50.258  1.00  1.06           H  
ATOM   4940  HE  ARG A 325     -27.334 -92.720  51.383  1.00  1.06           H  
ATOM   4941 1HH1 ARG A 325     -25.098 -89.986  51.337  1.00  1.06           H  
ATOM   4942 2HH1 ARG A 325     -25.647 -89.378  52.882  1.00  1.06           H  
ATOM   4943 1HH2 ARG A 325     -28.028 -91.960  53.322  1.00  1.06           H  
ATOM   4944 2HH2 ARG A 325     -27.315 -90.498  54.023  1.00  1.06           H  
ATOM   4945  N   LEU A 326     -25.573 -91.381  44.488  1.00  0.94           N  
ATOM   4946  CA  LEU A 326     -24.759 -91.378  43.284  1.00  0.94           C  
ATOM   4947  C   LEU A 326     -25.184 -90.227  42.396  1.00  0.94           C  
ATOM   4948  O   LEU A 326     -24.345 -89.495  41.871  1.00  0.94           O  
ATOM   4949  CB  LEU A 326     -24.927 -92.707  42.527  1.00  0.94           C  
ATOM   4950  CG  LEU A 326     -24.278 -93.962  43.166  1.00  0.94           C  
ATOM   4951  CD1 LEU A 326     -24.756 -95.207  42.472  1.00  0.94           C  
ATOM   4952  CD2 LEU A 326     -22.798 -93.864  43.007  1.00  0.94           C  
ATOM   4953  H   LEU A 326     -26.159 -92.181  44.699  1.00  0.94           H  
ATOM   4954  HA  LEU A 326     -23.715 -91.244  43.561  1.00  0.94           H  
ATOM   4955 1HB  LEU A 326     -25.994 -92.909  42.436  1.00  0.94           H  
ATOM   4956 2HB  LEU A 326     -24.516 -92.590  41.527  1.00  0.94           H  
ATOM   4957  HG  LEU A 326     -24.545 -94.024  44.218  1.00  0.94           H  
ATOM   4958 1HD1 LEU A 326     -24.290 -96.080  42.925  1.00  0.94           H  
ATOM   4959 2HD1 LEU A 326     -25.832 -95.280  42.579  1.00  0.94           H  
ATOM   4960 3HD1 LEU A 326     -24.499 -95.170  41.415  1.00  0.94           H  
ATOM   4961 1HD2 LEU A 326     -22.334 -94.743  43.428  1.00  0.94           H  
ATOM   4962 2HD2 LEU A 326     -22.547 -93.804  41.949  1.00  0.94           H  
ATOM   4963 3HD2 LEU A 326     -22.445 -92.980  43.518  1.00  0.94           H  
ATOM   4964  N   SER A 327     -26.496 -90.011  42.282  1.00  0.93           N  
ATOM   4965  CA  SER A 327     -26.994 -88.936  41.449  1.00  0.93           C  
ATOM   4966  C   SER A 327     -26.560 -87.579  41.996  1.00  0.93           C  
ATOM   4967  O   SER A 327     -26.097 -86.726  41.240  1.00  0.93           O  
ATOM   4968  CB  SER A 327     -28.511 -89.005  41.376  1.00  0.93           C  
ATOM   4969  OG  SER A 327     -28.929 -90.186  40.737  1.00  0.93           O  
ATOM   4970  H   SER A 327     -27.162 -90.635  42.740  1.00  0.93           H  
ATOM   4971  HA  SER A 327     -26.582 -89.054  40.447  1.00  0.93           H  
ATOM   4972 1HB  SER A 327     -28.930 -88.963  42.379  1.00  0.93           H  
ATOM   4973 2HB  SER A 327     -28.883 -88.139  40.832  1.00  0.93           H  
ATOM   4974  HG  SER A 327     -28.695 -90.916  41.353  1.00  0.93           H  
ATOM   4975  N   ASP A 328     -26.642 -87.396  43.322  1.00  0.97           N  
ATOM   4976  CA  ASP A 328     -26.273 -86.117  43.923  1.00  0.97           C  
ATOM   4977  C   ASP A 328     -24.790 -85.816  43.697  1.00  0.97           C  
ATOM   4978  O   ASP A 328     -24.416 -84.680  43.380  1.00  0.97           O  
ATOM   4979  CB  ASP A 328     -26.558 -86.115  45.434  1.00  0.97           C  
ATOM   4980  CG  ASP A 328     -28.083 -86.103  45.827  1.00  0.97           C  
ATOM   4981  OD1 ASP A 328     -28.927 -85.883  44.978  1.00  0.97           O  
ATOM   4982  OD2 ASP A 328     -28.366 -86.288  46.991  1.00  0.97           O  
ATOM   4983  H   ASP A 328     -27.015 -88.143  43.907  1.00  0.97           H  
ATOM   4984  HA  ASP A 328     -26.861 -85.331  43.449  1.00  0.97           H  
ATOM   4985 1HB  ASP A 328     -26.107 -87.009  45.870  1.00  0.97           H  
ATOM   4986 2HB  ASP A 328     -26.072 -85.256  45.891  1.00  0.97           H  
ATOM   4987  N   VAL A 329     -23.951 -86.847  43.808  1.00  1.02           N  
ATOM   4988  CA  VAL A 329     -22.522 -86.681  43.600  1.00  1.02           C  
ATOM   4989  C   VAL A 329     -22.221 -86.378  42.135  1.00  1.02           C  
ATOM   4990  O   VAL A 329     -21.397 -85.509  41.840  1.00  1.02           O  
ATOM   4991  CB  VAL A 329     -21.746 -87.900  44.097  1.00  1.02           C  
ATOM   4992  CG1 VAL A 329     -20.307 -87.774  43.711  1.00  1.02           C  
ATOM   4993  CG2 VAL A 329     -21.847 -87.995  45.607  1.00  1.02           C  
ATOM   4994  H   VAL A 329     -24.313 -87.763  44.078  1.00  1.02           H  
ATOM   4995  HA  VAL A 329     -22.192 -85.831  44.195  1.00  1.02           H  
ATOM   4996  HB  VAL A 329     -22.165 -88.796  43.650  1.00  1.02           H  
ATOM   4997 1HG1 VAL A 329     -19.761 -88.636  44.072  1.00  1.02           H  
ATOM   4998 2HG1 VAL A 329     -20.249 -87.721  42.628  1.00  1.02           H  
ATOM   4999 3HG1 VAL A 329     -19.883 -86.873  44.152  1.00  1.02           H  
ATOM   5000 1HG2 VAL A 329     -21.298 -88.869  45.948  1.00  1.02           H  
ATOM   5001 2HG2 VAL A 329     -21.425 -87.098  46.056  1.00  1.02           H  
ATOM   5002 3HG2 VAL A 329     -22.888 -88.086  45.899  1.00  1.02           H  
ATOM   5003  N   VAL A 330     -22.881 -87.074  41.210  1.00  1.10           N  
ATOM   5004  CA  VAL A 330     -22.677 -86.777  39.802  1.00  1.10           C  
ATOM   5005  C   VAL A 330     -23.128 -85.348  39.487  1.00  1.10           C  
ATOM   5006  O   VAL A 330     -22.442 -84.635  38.752  1.00  1.10           O  
ATOM   5007  CB  VAL A 330     -23.387 -87.786  38.895  1.00  1.10           C  
ATOM   5008  CG1 VAL A 330     -23.324 -87.304  37.452  1.00  1.10           C  
ATOM   5009  CG2 VAL A 330     -22.686 -89.146  39.023  1.00  1.10           C  
ATOM   5010  H   VAL A 330     -23.533 -87.809  41.485  1.00  1.10           H  
ATOM   5011  HA  VAL A 330     -21.610 -86.854  39.593  1.00  1.10           H  
ATOM   5012  HB  VAL A 330     -24.437 -87.871  39.192  1.00  1.10           H  
ATOM   5013 1HG1 VAL A 330     -23.830 -88.022  36.810  1.00  1.10           H  
ATOM   5014 2HG1 VAL A 330     -23.821 -86.333  37.375  1.00  1.10           H  
ATOM   5015 3HG1 VAL A 330     -22.283 -87.207  37.145  1.00  1.10           H  
ATOM   5016 1HG2 VAL A 330     -23.182 -89.872  38.383  1.00  1.10           H  
ATOM   5017 2HG2 VAL A 330     -21.642 -89.047  38.723  1.00  1.10           H  
ATOM   5018 3HG2 VAL A 330     -22.731 -89.482  40.048  1.00  1.10           H  
ATOM   5019  N   ASP A 331     -24.272 -84.910  40.030  1.00  1.20           N  
ATOM   5020  CA  ASP A 331     -24.673 -83.528  39.791  1.00  1.20           C  
ATOM   5021  C   ASP A 331     -23.614 -82.569  40.341  1.00  1.20           C  
ATOM   5022  O   ASP A 331     -23.286 -81.579  39.688  1.00  1.20           O  
ATOM   5023  CB  ASP A 331     -26.044 -83.210  40.399  1.00  1.20           C  
ATOM   5024  CG  ASP A 331     -27.236 -83.821  39.618  1.00  1.20           C  
ATOM   5025  OD1 ASP A 331     -27.038 -84.273  38.512  1.00  1.20           O  
ATOM   5026  OD2 ASP A 331     -28.339 -83.778  40.122  1.00  1.20           O  
ATOM   5027  H   ASP A 331     -24.846 -85.524  40.606  1.00  1.20           H  
ATOM   5028  HA  ASP A 331     -24.744 -83.373  38.716  1.00  1.20           H  
ATOM   5029 1HB  ASP A 331     -26.073 -83.597  41.423  1.00  1.20           H  
ATOM   5030 2HB  ASP A 331     -26.174 -82.128  40.457  1.00  1.20           H  
ATOM   5031  N   ASP A 332     -23.021 -82.888  41.505  1.00  1.32           N  
ATOM   5032  CA  ASP A 332     -21.974 -82.029  42.049  1.00  1.32           C  
ATOM   5033  C   ASP A 332     -20.783 -81.983  41.100  1.00  1.32           C  
ATOM   5034  O   ASP A 332     -20.216 -80.914  40.874  1.00  1.32           O  
ATOM   5035  CB  ASP A 332     -21.550 -82.491  43.451  1.00  1.32           C  
ATOM   5036  CG  ASP A 332     -20.505 -81.573  44.102  1.00  1.32           C  
ATOM   5037  OD1 ASP A 332     -20.747 -80.388  44.216  1.00  1.32           O  
ATOM   5038  OD2 ASP A 332     -19.484 -82.057  44.551  1.00  1.32           O  
ATOM   5039  H   ASP A 332     -23.331 -83.704  42.034  1.00  1.32           H  
ATOM   5040  HA  ASP A 332     -22.375 -81.020  42.139  1.00  1.32           H  
ATOM   5041 1HB  ASP A 332     -22.431 -82.553  44.092  1.00  1.32           H  
ATOM   5042 2HB  ASP A 332     -21.132 -83.494  43.383  1.00  1.32           H  
ATOM   5043  N   LEU A 333     -20.455 -83.115  40.484  1.00  1.45           N  
ATOM   5044  CA  LEU A 333     -19.376 -83.151  39.511  1.00  1.45           C  
ATOM   5045  C   LEU A 333     -19.680 -82.222  38.362  1.00  1.45           C  
ATOM   5046  O   LEU A 333     -18.817 -81.452  37.936  1.00  1.45           O  
ATOM   5047  CB  LEU A 333     -19.159 -84.569  39.002  1.00  1.45           C  
ATOM   5048  CG  LEU A 333     -18.123 -84.730  37.928  1.00  1.45           C  
ATOM   5049  CD1 LEU A 333     -16.801 -84.236  38.414  1.00  1.45           C  
ATOM   5050  CD2 LEU A 333     -18.038 -86.199  37.564  1.00  1.45           C  
ATOM   5051  H   LEU A 333     -20.945 -83.975  40.732  1.00  1.45           H  
ATOM   5052  HA  LEU A 333     -18.467 -82.801  39.989  1.00  1.45           H  
ATOM   5053 1HB  LEU A 333     -18.913 -85.206  39.836  1.00  1.45           H  
ATOM   5054 2HB  LEU A 333     -20.082 -84.923  38.582  1.00  1.45           H  
ATOM   5055  HG  LEU A 333     -18.411 -84.148  37.055  1.00  1.45           H  
ATOM   5056 1HD1 LEU A 333     -16.067 -84.359  37.620  1.00  1.45           H  
ATOM   5057 2HD1 LEU A 333     -16.880 -83.179  38.678  1.00  1.45           H  
ATOM   5058 3HD1 LEU A 333     -16.497 -84.804  39.281  1.00  1.45           H  
ATOM   5059 1HD2 LEU A 333     -17.294 -86.336  36.778  1.00  1.45           H  
ATOM   5060 2HD2 LEU A 333     -17.750 -86.776  38.443  1.00  1.45           H  
ATOM   5061 3HD2 LEU A 333     -19.011 -86.539  37.208  1.00  1.45           H  
ATOM   5062  N   GLN A 334     -20.904 -82.283  37.849  1.00  1.60           N  
ATOM   5063  CA  GLN A 334     -21.259 -81.418  36.742  1.00  1.60           C  
ATOM   5064  C   GLN A 334     -21.197 -79.945  37.155  1.00  1.60           C  
ATOM   5065  O   GLN A 334     -20.770 -79.099  36.364  1.00  1.60           O  
ATOM   5066  CB  GLN A 334     -22.634 -81.796  36.198  1.00  1.60           C  
ATOM   5067  CG  GLN A 334     -22.650 -83.146  35.480  1.00  1.60           C  
ATOM   5068  CD  GLN A 334     -21.761 -83.140  34.233  1.00  1.60           C  
ATOM   5069  OE1 GLN A 334     -21.835 -82.213  33.419  1.00  1.60           O  
ATOM   5070  NE2 GLN A 334     -20.931 -84.166  34.072  1.00  1.60           N  
ATOM   5071  H   GLN A 334     -21.579 -82.948  38.233  1.00  1.60           H  
ATOM   5072  HA  GLN A 334     -20.539 -81.569  35.947  1.00  1.60           H  
ATOM   5073 1HB  GLN A 334     -23.345 -81.847  37.025  1.00  1.60           H  
ATOM   5074 2HB  GLN A 334     -22.983 -81.028  35.512  1.00  1.60           H  
ATOM   5075 1HG  GLN A 334     -22.274 -83.907  36.171  1.00  1.60           H  
ATOM   5076 2HG  GLN A 334     -23.672 -83.383  35.185  1.00  1.60           H  
ATOM   5077 1HE2 GLN A 334     -20.334 -84.205  33.269  1.00  1.60           H  
ATOM   5078 2HE2 GLN A 334     -20.905 -84.901  34.748  1.00  1.60           H  
ATOM   5079  N   ASP A 335     -21.559 -79.627  38.403  1.00  1.75           N  
ATOM   5080  CA  ASP A 335     -21.449 -78.239  38.841  1.00  1.75           C  
ATOM   5081  C   ASP A 335     -19.977 -77.807  38.897  1.00  1.75           C  
ATOM   5082  O   ASP A 335     -19.650 -76.683  38.498  1.00  1.75           O  
ATOM   5083  CB  ASP A 335     -22.143 -78.007  40.187  1.00  1.75           C  
ATOM   5084  CG  ASP A 335     -23.695 -78.017  40.084  1.00  1.75           C  
ATOM   5085  OD1 ASP A 335     -24.202 -77.980  38.984  1.00  1.75           O  
ATOM   5086  OD2 ASP A 335     -24.345 -78.023  41.108  1.00  1.75           O  
ATOM   5087  H   ASP A 335     -21.934 -80.343  39.028  1.00  1.75           H  
ATOM   5088  HA  ASP A 335     -21.952 -77.612  38.106  1.00  1.75           H  
ATOM   5089 1HB  ASP A 335     -21.834 -78.788  40.885  1.00  1.75           H  
ATOM   5090 2HB  ASP A 335     -21.822 -77.054  40.602  1.00  1.75           H  
ATOM   5091  N   VAL A 336     -19.077 -78.716  39.314  1.00  1.90           N  
ATOM   5092  CA  VAL A 336     -17.645 -78.405  39.348  1.00  1.90           C  
ATOM   5093  C   VAL A 336     -17.179 -78.102  37.935  1.00  1.90           C  
ATOM   5094  O   VAL A 336     -16.502 -77.101  37.697  1.00  1.90           O  
ATOM   5095  CB  VAL A 336     -16.806 -79.585  39.928  1.00  1.90           C  
ATOM   5096  CG1 VAL A 336     -15.301 -79.326  39.737  1.00  1.90           C  
ATOM   5097  CG2 VAL A 336     -17.100 -79.752  41.417  1.00  1.90           C  
ATOM   5098  H   VAL A 336     -19.407 -79.624  39.646  1.00  1.90           H  
ATOM   5099  HA  VAL A 336     -17.489 -77.524  39.969  1.00  1.90           H  
ATOM   5100  HB  VAL A 336     -17.061 -80.495  39.397  1.00  1.90           H  
ATOM   5101 1HG1 VAL A 336     -14.732 -80.168  40.136  1.00  1.90           H  
ATOM   5102 2HG1 VAL A 336     -15.091 -79.217  38.677  1.00  1.90           H  
ATOM   5103 3HG1 VAL A 336     -15.015 -78.415  40.262  1.00  1.90           H  
ATOM   5104 1HG2 VAL A 336     -16.522 -80.583  41.813  1.00  1.90           H  
ATOM   5105 2HG2 VAL A 336     -16.830 -78.841  41.939  1.00  1.90           H  
ATOM   5106 3HG2 VAL A 336     -18.150 -79.949  41.568  1.00  1.90           H  
ATOM   5107  N   ILE A 337     -17.597 -78.929  36.986  1.00  2.05           N  
ATOM   5108  CA  ILE A 337     -17.227 -78.751  35.595  1.00  2.05           C  
ATOM   5109  C   ILE A 337     -17.713 -77.409  35.058  1.00  2.05           C  
ATOM   5110  O   ILE A 337     -16.968 -76.689  34.385  1.00  2.05           O  
ATOM   5111  CB  ILE A 337     -17.771 -79.912  34.762  1.00  2.05           C  
ATOM   5112  CG1 ILE A 337     -17.025 -81.210  35.155  1.00  2.05           C  
ATOM   5113  CG2 ILE A 337     -17.635 -79.609  33.292  1.00  2.05           C  
ATOM   5114  CD1 ILE A 337     -17.675 -82.475  34.644  1.00  2.05           C  
ATOM   5115  H   ILE A 337     -18.170 -79.734  37.254  1.00  2.05           H  
ATOM   5116  HA  ILE A 337     -16.145 -78.769  35.523  1.00  2.05           H  
ATOM   5117  HB  ILE A 337     -18.821 -80.059  34.997  1.00  2.05           H  
ATOM   5118 1HG1 ILE A 337     -16.013 -81.160  34.759  1.00  2.05           H  
ATOM   5119 2HG1 ILE A 337     -16.968 -81.269  36.243  1.00  2.05           H  
ATOM   5120 1HG2 ILE A 337     -18.039 -80.438  32.716  1.00  2.05           H  
ATOM   5121 2HG2 ILE A 337     -18.192 -78.703  33.063  1.00  2.05           H  
ATOM   5122 3HG2 ILE A 337     -16.585 -79.465  33.043  1.00  2.05           H  
ATOM   5123 1HD1 ILE A 337     -17.090 -83.337  34.962  1.00  2.05           H  
ATOM   5124 2HD1 ILE A 337     -18.675 -82.553  35.050  1.00  2.05           H  
ATOM   5125 3HD1 ILE A 337     -17.725 -82.449  33.559  1.00  2.05           H  
ATOM   5126  N   GLN A 338     -18.963 -77.050  35.347  1.00  2.20           N  
ATOM   5127  CA  GLN A 338     -19.458 -75.768  34.872  1.00  2.20           C  
ATOM   5128  C   GLN A 338     -18.693 -74.596  35.493  1.00  2.20           C  
ATOM   5129  O   GLN A 338     -18.407 -73.610  34.803  1.00  2.20           O  
ATOM   5130  CB  GLN A 338     -20.956 -75.620  35.131  1.00  2.20           C  
ATOM   5131  CG  GLN A 338     -21.827 -76.522  34.270  1.00  2.20           C  
ATOM   5132  CD  GLN A 338     -23.306 -76.308  34.528  1.00  2.20           C  
ATOM   5133  OE1 GLN A 338     -23.755 -75.164  34.665  1.00  2.20           O  
ATOM   5134  NE2 GLN A 338     -24.066 -77.392  34.597  1.00  2.20           N  
ATOM   5135  H   GLN A 338     -19.566 -77.673  35.885  1.00  2.20           H  
ATOM   5136  HA  GLN A 338     -19.305 -75.729  33.796  1.00  2.20           H  
ATOM   5137 1HB  GLN A 338     -21.160 -75.865  36.178  1.00  2.20           H  
ATOM   5138 2HB  GLN A 338     -21.257 -74.587  34.968  1.00  2.20           H  
ATOM   5139 1HG  GLN A 338     -21.624 -76.314  33.221  1.00  2.20           H  
ATOM   5140 2HG  GLN A 338     -21.586 -77.561  34.499  1.00  2.20           H  
ATOM   5141 1HE2 GLN A 338     -25.046 -77.307  34.774  1.00  2.20           H  
ATOM   5142 2HE2 GLN A 338     -23.653 -78.297  34.488  1.00  2.20           H  
ATOM   5143  N   GLU A 339     -18.309 -74.704  36.772  1.00  2.33           N  
ATOM   5144  CA  GLU A 339     -17.569 -73.621  37.421  1.00  2.33           C  
ATOM   5145  C   GLU A 339     -16.195 -73.451  36.773  1.00  2.33           C  
ATOM   5146  O   GLU A 339     -15.715 -72.324  36.577  1.00  2.33           O  
ATOM   5147  CB  GLU A 339     -17.410 -73.882  38.922  1.00  2.33           C  
ATOM   5148  CG  GLU A 339     -16.710 -72.745  39.698  1.00  2.33           C  
ATOM   5149  CD  GLU A 339     -17.502 -71.441  39.724  1.00  2.33           C  
ATOM   5150  OE1 GLU A 339     -18.692 -71.479  39.518  1.00  2.33           O  
ATOM   5151  OE2 GLU A 339     -16.904 -70.404  39.939  1.00  2.33           O  
ATOM   5152  H   GLU A 339     -18.571 -75.530  37.316  1.00  2.33           H  
ATOM   5153  HA  GLU A 339     -18.128 -72.695  37.290  1.00  2.33           H  
ATOM   5154 1HB  GLU A 339     -18.391 -74.049  39.366  1.00  2.33           H  
ATOM   5155 2HB  GLU A 339     -16.830 -74.796  39.068  1.00  2.33           H  
ATOM   5156 1HG  GLU A 339     -16.538 -73.073  40.722  1.00  2.33           H  
ATOM   5157 2HG  GLU A 339     -15.737 -72.561  39.238  1.00  2.33           H  
ATOM   5158  N   ILE A 340     -15.564 -74.570  36.411  1.00  2.46           N  
ATOM   5159  CA  ILE A 340     -14.256 -74.517  35.773  1.00  2.46           C  
ATOM   5160  C   ILE A 340     -14.374 -73.844  34.422  1.00  2.46           C  
ATOM   5161  O   ILE A 340     -13.616 -72.925  34.100  1.00  2.46           O  
ATOM   5162  CB  ILE A 340     -13.708 -75.922  35.528  1.00  2.46           C  
ATOM   5163  CG1 ILE A 340     -13.421 -76.595  36.802  1.00  2.46           C  
ATOM   5164  CG2 ILE A 340     -12.448 -75.825  34.700  1.00  2.46           C  
ATOM   5165  CD1 ILE A 340     -13.186 -78.074  36.619  1.00  2.46           C  
ATOM   5166  H   ILE A 340     -15.992 -75.476  36.620  1.00  2.46           H  
ATOM   5167  HA  ILE A 340     -13.573 -73.949  36.399  1.00  2.46           H  
ATOM   5168  HB  ILE A 340     -14.451 -76.518  35.000  1.00  2.46           H  
ATOM   5169 1HG1 ILE A 340     -12.555 -76.135  37.241  1.00  2.46           H  
ATOM   5170 2HG1 ILE A 340     -14.248 -76.450  37.472  1.00  2.46           H  
ATOM   5171 1HG2 ILE A 340     -12.057 -76.822  34.512  1.00  2.46           H  
ATOM   5172 2HG2 ILE A 340     -12.686 -75.348  33.761  1.00  2.46           H  
ATOM   5173 3HG2 ILE A 340     -11.703 -75.236  35.233  1.00  2.46           H  
ATOM   5174 1HD1 ILE A 340     -13.000 -78.531  37.561  1.00  2.46           H  
ATOM   5175 2HD1 ILE A 340     -14.060 -78.522  36.187  1.00  2.46           H  
ATOM   5176 3HD1 ILE A 340     -12.337 -78.231  35.961  1.00  2.46           H  
ATOM   5177  N   ARG A 341     -15.362 -74.278  33.636  1.00  2.59           N  
ATOM   5178  CA  ARG A 341     -15.572 -73.723  32.310  1.00  2.59           C  
ATOM   5179  C   ARG A 341     -15.910 -72.241  32.374  1.00  2.59           C  
ATOM   5180  O   ARG A 341     -15.428 -71.454  31.552  1.00  2.59           O  
ATOM   5181  CB  ARG A 341     -16.693 -74.475  31.614  1.00  2.59           C  
ATOM   5182  CG  ARG A 341     -16.346 -75.901  31.189  1.00  2.59           C  
ATOM   5183  CD  ARG A 341     -17.530 -76.606  30.638  1.00  2.59           C  
ATOM   5184  NE  ARG A 341     -17.207 -77.956  30.202  1.00  2.59           N  
ATOM   5185  CZ  ARG A 341     -18.117 -78.900  29.888  1.00  2.59           C  
ATOM   5186  NH1 ARG A 341     -19.402 -78.633  29.974  1.00  2.59           N  
ATOM   5187  NH2 ARG A 341     -17.717 -80.097  29.497  1.00  2.59           N  
ATOM   5188  H   ARG A 341     -15.968 -75.035  33.961  1.00  2.59           H  
ATOM   5189  HA  ARG A 341     -14.654 -73.849  31.737  1.00  2.59           H  
ATOM   5190 1HB  ARG A 341     -17.548 -74.538  32.289  1.00  2.59           H  
ATOM   5191 2HB  ARG A 341     -17.012 -73.924  30.732  1.00  2.59           H  
ATOM   5192 1HG  ARG A 341     -15.572 -75.876  30.424  1.00  2.59           H  
ATOM   5193 2HG  ARG A 341     -15.983 -76.459  32.053  1.00  2.59           H  
ATOM   5194 1HD  ARG A 341     -18.297 -76.671  31.411  1.00  2.59           H  
ATOM   5195 2HD  ARG A 341     -17.919 -76.056  29.784  1.00  2.59           H  
ATOM   5196  HE  ARG A 341     -16.230 -78.202  30.126  1.00  2.59           H  
ATOM   5197 1HH1 ARG A 341     -19.709 -77.719  30.275  1.00  2.59           H  
ATOM   5198 2HH1 ARG A 341     -20.083 -79.345  29.742  1.00  2.59           H  
ATOM   5199 1HH2 ARG A 341     -16.729 -80.303  29.431  1.00  2.59           H  
ATOM   5200 2HH2 ARG A 341     -18.397 -80.805  29.262  1.00  2.59           H  
ATOM   5201  N   THR A 342     -16.705 -71.850  33.375  1.00  2.72           N  
ATOM   5202  CA  THR A 342     -17.093 -70.463  33.551  1.00  2.72           C  
ATOM   5203  C   THR A 342     -15.861 -69.630  33.879  1.00  2.72           C  
ATOM   5204  O   THR A 342     -15.640 -68.576  33.278  1.00  2.72           O  
ATOM   5205  CB  THR A 342     -18.137 -70.324  34.680  1.00  2.72           C  
ATOM   5206  OG1 THR A 342     -19.305 -71.093  34.346  1.00  2.72           O  
ATOM   5207  CG2 THR A 342     -18.550 -68.874  34.859  1.00  2.72           C  
ATOM   5208  H   THR A 342     -17.090 -72.543  34.015  1.00  2.72           H  
ATOM   5209  HA  THR A 342     -17.524 -70.096  32.621  1.00  2.72           H  
ATOM   5210  HB  THR A 342     -17.710 -70.699  35.612  1.00  2.72           H  
ATOM   5211  HG1 THR A 342     -19.059 -72.047  34.340  1.00  2.72           H  
ATOM   5212 1HG2 THR A 342     -19.284 -68.802  35.661  1.00  2.72           H  
ATOM   5213 2HG2 THR A 342     -17.676 -68.270  35.107  1.00  2.72           H  
ATOM   5214 3HG2 THR A 342     -18.987 -68.521  33.939  1.00  2.72           H  
ATOM   5215  N   THR A 343     -15.026 -70.133  34.795  1.00  2.86           N  
ATOM   5216  CA  THR A 343     -13.828 -69.423  35.210  1.00  2.86           C  
ATOM   5217  C   THR A 343     -12.873 -69.235  34.047  1.00  2.86           C  
ATOM   5218  O   THR A 343     -12.344 -68.140  33.845  1.00  2.86           O  
ATOM   5219  CB  THR A 343     -13.093 -70.170  36.323  1.00  2.86           C  
ATOM   5220  OG1 THR A 343     -13.956 -70.302  37.461  1.00  2.86           O  
ATOM   5221  CG2 THR A 343     -11.836 -69.380  36.710  1.00  2.86           C  
ATOM   5222  H   THR A 343     -15.252 -71.016  35.255  1.00  2.86           H  
ATOM   5223  HA  THR A 343     -14.120 -68.439  35.577  1.00  2.86           H  
ATOM   5224  HB  THR A 343     -12.812 -71.167  35.976  1.00  2.86           H  
ATOM   5225  HG1 THR A 343     -14.700 -70.918  37.226  1.00  2.86           H  
ATOM   5226 1HG2 THR A 343     -11.306 -69.898  37.504  1.00  2.86           H  
ATOM   5227 2HG2 THR A 343     -11.186 -69.287  35.838  1.00  2.86           H  
ATOM   5228 3HG2 THR A 343     -12.120 -68.389  37.055  1.00  2.86           H  
ATOM   5229  N   ILE A 344     -12.663 -70.288  33.270  1.00  3.03           N  
ATOM   5230  CA  ILE A 344     -11.767 -70.188  32.140  1.00  3.03           C  
ATOM   5231  C   ILE A 344     -12.306 -69.187  31.128  1.00  3.03           C  
ATOM   5232  O   ILE A 344     -11.551 -68.356  30.612  1.00  3.03           O  
ATOM   5233  CB  ILE A 344     -11.519 -71.552  31.506  1.00  3.03           C  
ATOM   5234  CG1 ILE A 344     -10.719 -72.420  32.486  1.00  3.03           C  
ATOM   5235  CG2 ILE A 344     -10.786 -71.377  30.200  1.00  3.03           C  
ATOM   5236  CD1 ILE A 344     -10.655 -73.859  32.089  1.00  3.03           C  
ATOM   5237  H   ILE A 344     -13.120 -71.177  33.482  1.00  3.03           H  
ATOM   5238  HA  ILE A 344     -10.810 -69.818  32.498  1.00  3.03           H  
ATOM   5239  HB  ILE A 344     -12.477 -72.051  31.332  1.00  3.03           H  
ATOM   5240 1HG1 ILE A 344      -9.705 -72.031  32.561  1.00  3.03           H  
ATOM   5241 2HG1 ILE A 344     -11.188 -72.357  33.469  1.00  3.03           H  
ATOM   5242 1HG2 ILE A 344     -10.613 -72.350  29.747  1.00  3.03           H  
ATOM   5243 2HG2 ILE A 344     -11.394 -70.773  29.538  1.00  3.03           H  
ATOM   5244 3HG2 ILE A 344      -9.832 -70.881  30.378  1.00  3.03           H  
ATOM   5245 1HD1 ILE A 344     -10.085 -74.417  32.831  1.00  3.03           H  
ATOM   5246 2HD1 ILE A 344     -11.665 -74.254  32.029  1.00  3.03           H  
ATOM   5247 3HD1 ILE A 344     -10.175 -73.948  31.118  1.00  3.03           H  
ATOM   5248  N   TYR A 345     -13.612 -69.240  30.846  1.00  3.25           N  
ATOM   5249  CA  TYR A 345     -14.196 -68.291  29.914  1.00  3.25           C  
ATOM   5250  C   TYR A 345     -13.876 -66.882  30.420  1.00  3.25           C  
ATOM   5251  O   TYR A 345     -13.403 -66.041  29.652  1.00  3.25           O  
ATOM   5252  CB  TYR A 345     -15.712 -68.442  29.828  1.00  3.25           C  
ATOM   5253  CG  TYR A 345     -16.349 -67.587  28.747  1.00  3.25           C  
ATOM   5254  CD1 TYR A 345     -16.687 -68.169  27.534  1.00  3.25           C  
ATOM   5255  CD2 TYR A 345     -16.534 -66.235  28.927  1.00  3.25           C  
ATOM   5256  CE1 TYR A 345     -17.247 -67.404  26.531  1.00  3.25           C  
ATOM   5257  CE2 TYR A 345     -17.085 -65.473  27.925  1.00  3.25           C  
ATOM   5258  CZ  TYR A 345     -17.448 -66.050  26.737  1.00  3.25           C  
ATOM   5259  OH  TYR A 345     -18.003 -65.280  25.741  1.00  3.25           O  
ATOM   5260  H   TYR A 345     -14.209 -69.951  31.271  1.00  3.25           H  
ATOM   5261  HA  TYR A 345     -13.746 -68.423  28.931  1.00  3.25           H  
ATOM   5262 1HB  TYR A 345     -15.964 -69.486  29.640  1.00  3.25           H  
ATOM   5263 2HB  TYR A 345     -16.155 -68.169  30.782  1.00  3.25           H  
ATOM   5264  HD1 TYR A 345     -16.522 -69.235  27.380  1.00  3.25           H  
ATOM   5265  HD2 TYR A 345     -16.243 -65.764  29.862  1.00  3.25           H  
ATOM   5266  HE1 TYR A 345     -17.524 -67.865  25.584  1.00  3.25           H  
ATOM   5267  HE2 TYR A 345     -17.234 -64.404  28.078  1.00  3.25           H  
ATOM   5268  HH  TYR A 345     -18.091 -64.375  26.052  1.00  3.25           H  
ATOM   5269  N   ASP A 346     -14.108 -66.635  31.727  1.00  3.52           N  
ATOM   5270  CA  ASP A 346     -13.822 -65.335  32.337  1.00  3.52           C  
ATOM   5271  C   ASP A 346     -12.349 -64.935  32.216  1.00  3.52           C  
ATOM   5272  O   ASP A 346     -12.053 -63.754  32.062  1.00  3.52           O  
ATOM   5273  CB  ASP A 346     -14.268 -65.272  33.823  1.00  3.52           C  
ATOM   5274  CG  ASP A 346     -15.826 -65.081  34.076  1.00  3.52           C  
ATOM   5275  OD1 ASP A 346     -16.532 -64.716  33.146  1.00  3.52           O  
ATOM   5276  OD2 ASP A 346     -16.285 -65.284  35.199  1.00  3.52           O  
ATOM   5277  H   ASP A 346     -14.503 -67.374  32.309  1.00  3.52           H  
ATOM   5278  HA  ASP A 346     -14.406 -64.593  31.797  1.00  3.52           H  
ATOM   5279 1HB  ASP A 346     -13.964 -66.198  34.310  1.00  3.52           H  
ATOM   5280 2HB  ASP A 346     -13.735 -64.464  34.320  1.00  3.52           H  
ATOM   5281  N   LEU A 347     -11.415 -65.894  32.270  1.00  3.85           N  
ATOM   5282  CA  LEU A 347     -10.002 -65.540  32.102  1.00  3.85           C  
ATOM   5283  C   LEU A 347      -9.743 -65.001  30.695  1.00  3.85           C  
ATOM   5284  O   LEU A 347      -8.984 -64.043  30.512  1.00  3.85           O  
ATOM   5285  CB  LEU A 347      -9.080 -66.743  32.344  1.00  3.85           C  
ATOM   5286  CG  LEU A 347      -9.005 -67.241  33.781  1.00  3.85           C  
ATOM   5287  CD1 LEU A 347      -8.140 -68.520  33.846  1.00  3.85           C  
ATOM   5288  CD2 LEU A 347      -8.451 -66.134  34.640  1.00  3.85           C  
ATOM   5289  H   LEU A 347     -11.688 -66.861  32.449  1.00  3.85           H  
ATOM   5290  HA  LEU A 347      -9.755 -64.762  32.821  1.00  3.85           H  
ATOM   5291 1HB  LEU A 347      -9.425 -67.569  31.726  1.00  3.85           H  
ATOM   5292 2HB  LEU A 347      -8.077 -66.481  32.026  1.00  3.85           H  
ATOM   5293  HG  LEU A 347      -9.999 -67.496  34.127  1.00  3.85           H  
ATOM   5294 1HD1 LEU A 347      -8.095 -68.883  34.859  1.00  3.85           H  
ATOM   5295 2HD1 LEU A 347      -8.577 -69.288  33.213  1.00  3.85           H  
ATOM   5296 3HD1 LEU A 347      -7.131 -68.294  33.500  1.00  3.85           H  
ATOM   5297 1HD2 LEU A 347      -8.407 -66.460  35.656  1.00  3.85           H  
ATOM   5298 2HD2 LEU A 347      -7.458 -65.869  34.303  1.00  3.85           H  
ATOM   5299 3HD2 LEU A 347      -9.101 -65.262  34.571  1.00  3.85           H  
ATOM   5300  N   HIS A 348     -10.412 -65.589  29.699  1.00  4.24           N  
ATOM   5301  CA  HIS A 348     -10.259 -65.141  28.314  1.00  4.24           C  
ATOM   5302  C   HIS A 348     -11.065 -63.861  28.092  1.00  4.24           C  
ATOM   5303  O   HIS A 348     -10.694 -62.984  27.306  1.00  4.24           O  
ATOM   5304  CB  HIS A 348     -10.739 -66.215  27.335  1.00  4.24           C  
ATOM   5305  CG  HIS A 348      -9.880 -67.440  27.288  1.00  4.24           C  
ATOM   5306  ND1 HIS A 348      -8.573 -67.418  26.845  1.00  4.24           N  
ATOM   5307  CD2 HIS A 348     -10.150 -68.723  27.603  1.00  4.24           C  
ATOM   5308  CE1 HIS A 348      -8.074 -68.640  26.898  1.00  4.24           C  
ATOM   5309  NE2 HIS A 348      -9.008 -69.452  27.351  1.00  4.24           N  
ATOM   5310  H   HIS A 348     -11.015 -66.388  29.919  1.00  4.24           H  
ATOM   5311  HA  HIS A 348      -9.213 -64.925  28.107  1.00  4.24           H  
ATOM   5312 1HB  HIS A 348     -11.750 -66.525  27.616  1.00  4.24           H  
ATOM   5313 2HB  HIS A 348     -10.793 -65.794  26.334  1.00  4.24           H  
ATOM   5314  HD2 HIS A 348     -11.098 -69.099  27.977  1.00  4.24           H  
ATOM   5315  HE1 HIS A 348      -7.064 -68.928  26.610  1.00  4.24           H  
ATOM   5316  HE2 HIS A 348      -8.897 -70.448  27.482  1.00  4.24           H  
ATOM   5317  N   GLY A 349     -12.145 -63.745  28.854  1.00  4.61           N  
ATOM   5318  CA  GLY A 349     -13.088 -62.640  28.839  1.00  4.61           C  
ATOM   5319  C   GLY A 349     -12.677 -61.537  29.813  1.00  4.61           C  
ATOM   5320  O   GLY A 349     -13.459 -60.636  30.104  1.00  4.61           O  
ATOM   5321  H   GLY A 349     -12.375 -64.525  29.463  1.00  4.61           H  
ATOM   5322 1HA  GLY A 349     -13.168 -62.238  27.830  1.00  4.61           H  
ATOM   5323 2HA  GLY A 349     -14.071 -63.020  29.115  1.00  4.61           H  
ATOM   5324  N   ALA A 350     -11.439 -61.606  30.304  1.00  4.89           N  
ATOM   5325  CA  ALA A 350     -10.903 -60.679  31.297  1.00  4.89           C  
ATOM   5326  C   ALA A 350     -10.487 -59.352  30.675  1.00  4.89           C  
ATOM   5327  O   ALA A 350     -10.043 -58.444  31.378  1.00  4.89           O  
ATOM   5328  CB  ALA A 350      -9.712 -61.300  32.007  1.00  4.89           C  
ATOM   5329  H   ALA A 350     -10.854 -62.377  30.008  1.00  4.89           H  
ATOM   5330  HA  ALA A 350     -11.688 -60.478  32.027  1.00  4.89           H  
ATOM   5331 1HB  ALA A 350      -9.340 -60.613  32.764  1.00  4.89           H  
ATOM   5332 2HB  ALA A 350     -10.016 -62.231  32.479  1.00  4.89           H  
ATOM   5333 3HB  ALA A 350      -8.929 -61.503  31.280  1.00  4.89           H  
ATOM   5334  N   SER A 351     -10.605 -59.245  29.358  1.00  4.93           N  
ATOM   5335  CA  SER A 351     -10.284 -58.014  28.655  1.00  4.93           C  
ATOM   5336  C   SER A 351     -11.122 -56.872  29.171  1.00  4.93           C  
ATOM   5337  O   SER A 351     -12.322 -57.015  29.393  1.00  4.93           O  
ATOM   5338  CB  SER A 351     -10.543 -58.132  27.169  1.00  4.93           C  
ATOM   5339  OG  SER A 351     -10.401 -56.867  26.536  1.00  4.93           O  
ATOM   5340  H   SER A 351     -10.955 -60.041  28.843  1.00  4.93           H  
ATOM   5341  HA  SER A 351      -9.232 -57.778  28.824  1.00  4.93           H  
ATOM   5342 1HB  SER A 351      -9.836 -58.840  26.737  1.00  4.93           H  
ATOM   5343 2HB  SER A 351     -11.547 -58.524  26.999  1.00  4.93           H  
ATOM   5344  HG  SER A 351     -10.267 -57.058  25.599  1.00  4.93           H  
ATOM   5345  N   GLN A 352     -10.520 -55.694  29.236  1.00  4.62           N  
ATOM   5346  CA  GLN A 352     -11.222 -54.499  29.684  1.00  4.62           C  
ATOM   5347  C   GLN A 352     -12.409 -54.161  28.782  1.00  4.62           C  
ATOM   5348  O   GLN A 352     -13.301 -53.413  29.183  1.00  4.62           O  
ATOM   5349  CB  GLN A 352     -10.266 -53.303  29.745  1.00  4.62           C  
ATOM   5350  CG  GLN A 352      -9.214 -53.401  30.844  1.00  4.62           C  
ATOM   5351  CD  GLN A 352      -8.271 -52.203  30.871  1.00  4.62           C  
ATOM   5352  OE1 GLN A 352      -8.043 -51.544  29.852  1.00  4.62           O  
ATOM   5353  NE2 GLN A 352      -7.720 -51.915  32.046  1.00  4.62           N  
ATOM   5354  H   GLN A 352      -9.538 -55.637  29.008  1.00  4.62           H  
ATOM   5355  HA  GLN A 352     -11.606 -54.687  30.687  1.00  4.62           H  
ATOM   5356 1HB  GLN A 352      -9.751 -53.201  28.790  1.00  4.62           H  
ATOM   5357 2HB  GLN A 352     -10.840 -52.390  29.905  1.00  4.62           H  
ATOM   5358 1HG  GLN A 352      -9.719 -53.462  31.807  1.00  4.62           H  
ATOM   5359 2HG  GLN A 352      -8.621 -54.301  30.678  1.00  4.62           H  
ATOM   5360 1HE2 GLN A 352      -7.092 -51.140  32.129  1.00  4.62           H  
ATOM   5361 2HE2 GLN A 352      -7.932 -52.474  32.849  1.00  4.62           H  
ATOM   5362  N   GLY A 353     -12.409 -54.672  27.544  1.00  3.98           N  
ATOM   5363  CA  GLY A 353     -13.507 -54.400  26.628  1.00  3.98           C  
ATOM   5364  C   GLY A 353     -14.875 -54.869  27.161  1.00  3.98           C  
ATOM   5365  O   GLY A 353     -15.897 -54.254  26.841  1.00  3.98           O  
ATOM   5366  H   GLY A 353     -11.656 -55.298  27.251  1.00  3.98           H  
ATOM   5367 1HA  GLY A 353     -13.547 -53.331  26.426  1.00  3.98           H  
ATOM   5368 2HA  GLY A 353     -13.304 -54.893  25.679  1.00  3.98           H  
ATOM   5369  N   ILE A 354     -14.906 -55.988  27.909  1.00  3.19           N  
ATOM   5370  CA  ILE A 354     -16.168 -56.513  28.441  1.00  3.19           C  
ATOM   5371  C   ILE A 354     -16.110 -56.833  29.928  1.00  3.19           C  
ATOM   5372  O   ILE A 354     -15.388 -57.733  30.358  1.00  3.19           O  
ATOM   5373  CB  ILE A 354     -16.638 -57.776  27.697  1.00  3.19           C  
ATOM   5374  CG1 ILE A 354     -16.859 -57.481  26.200  1.00  3.19           C  
ATOM   5375  CG2 ILE A 354     -17.916 -58.295  28.357  1.00  3.19           C  
ATOM   5376  CD1 ILE A 354     -17.189 -58.703  25.390  1.00  3.19           C  
ATOM   5377  H   ILE A 354     -14.028 -56.434  28.179  1.00  3.19           H  
ATOM   5378  HA  ILE A 354     -16.933 -55.751  28.304  1.00  3.19           H  
ATOM   5379  HB  ILE A 354     -15.866 -58.541  27.760  1.00  3.19           H  
ATOM   5380 1HG1 ILE A 354     -17.665 -56.756  26.097  1.00  3.19           H  
ATOM   5381 2HG1 ILE A 354     -15.954 -57.051  25.783  1.00  3.19           H  
ATOM   5382 1HG2 ILE A 354     -18.258 -59.195  27.849  1.00  3.19           H  
ATOM   5383 2HG2 ILE A 354     -17.718 -58.524  29.399  1.00  3.19           H  
ATOM   5384 3HG2 ILE A 354     -18.682 -57.542  28.309  1.00  3.19           H  
ATOM   5385 1HD1 ILE A 354     -17.326 -58.418  24.346  1.00  3.19           H  
ATOM   5386 2HD1 ILE A 354     -16.374 -59.424  25.466  1.00  3.19           H  
ATOM   5387 3HD1 ILE A 354     -18.108 -59.151  25.767  1.00  3.19           H  
ATOM   5388  N   THR A 355     -16.934 -56.151  30.707  1.00  2.45           N  
ATOM   5389  CA  THR A 355     -16.955 -56.381  32.139  1.00  2.45           C  
ATOM   5390  C   THR A 355     -17.359 -57.800  32.508  1.00  2.45           C  
ATOM   5391  O   THR A 355     -18.248 -58.385  31.886  1.00  2.45           O  
ATOM   5392  CB  THR A 355     -17.916 -55.441  32.856  1.00  2.45           C  
ATOM   5393  OG1 THR A 355     -17.723 -55.618  34.248  1.00  2.45           O  
ATOM   5394  CG2 THR A 355     -19.371 -55.794  32.504  1.00  2.45           C  
ATOM   5395  H   THR A 355     -17.523 -55.435  30.304  1.00  2.45           H  
ATOM   5396  HA  THR A 355     -15.949 -56.209  32.524  1.00  2.45           H  
ATOM   5397  HB  THR A 355     -17.706 -54.408  32.582  1.00  2.45           H  
ATOM   5398  HG1 THR A 355     -17.980 -56.524  34.486  1.00  2.45           H  
ATOM   5399 1HG2 THR A 355     -20.052 -55.128  33.041  1.00  2.45           H  
ATOM   5400 2HG2 THR A 355     -19.530 -55.677  31.430  1.00  2.45           H  
ATOM   5401 3HG2 THR A 355     -19.574 -56.826  32.791  1.00  2.45           H  
ATOM   5402  N   ARG A 356     -16.752 -58.330  33.564  1.00  1.87           N  
ATOM   5403  CA  ARG A 356     -17.143 -59.640  34.059  1.00  1.87           C  
ATOM   5404  C   ARG A 356     -18.299 -59.446  35.037  1.00  1.87           C  
ATOM   5405  O   ARG A 356     -18.167 -58.786  36.074  1.00  1.87           O  
ATOM   5406  CB  ARG A 356     -15.976 -60.363  34.698  1.00  1.87           C  
ATOM   5407  CG  ARG A 356     -14.796 -60.698  33.752  1.00  1.87           C  
ATOM   5408  CD  ARG A 356     -15.189 -61.734  32.750  1.00  1.87           C  
ATOM   5409  NE  ARG A 356     -15.597 -61.185  31.462  1.00  1.87           N  
ATOM   5410  CZ  ARG A 356     -16.458 -61.774  30.595  1.00  1.87           C  
ATOM   5411  NH1 ARG A 356     -17.056 -62.900  30.891  1.00  1.87           N  
ATOM   5412  NH2 ARG A 356     -16.703 -61.199  29.442  1.00  1.87           N  
ATOM   5413  H   ARG A 356     -16.011 -57.817  34.023  1.00  1.87           H  
ATOM   5414  HA  ARG A 356     -17.492 -60.244  33.219  1.00  1.87           H  
ATOM   5415 1HB  ARG A 356     -15.584 -59.759  35.514  1.00  1.87           H  
ATOM   5416 2HB  ARG A 356     -16.324 -61.305  35.129  1.00  1.87           H  
ATOM   5417 1HG  ARG A 356     -14.483 -59.805  33.205  1.00  1.87           H  
ATOM   5418 2HG  ARG A 356     -13.956 -61.086  34.332  1.00  1.87           H  
ATOM   5419 1HD  ARG A 356     -14.338 -62.379  32.578  1.00  1.87           H  
ATOM   5420 2HD  ARG A 356     -16.015 -62.313  33.143  1.00  1.87           H  
ATOM   5421  HE  ARG A 356     -15.131 -60.323  31.144  1.00  1.87           H  
ATOM   5422 1HH1 ARG A 356     -16.872 -63.369  31.793  1.00  1.87           H  
ATOM   5423 2HH1 ARG A 356     -17.738 -63.311  30.234  1.00  1.87           H  
ATOM   5424 1HH2 ARG A 356     -16.234 -60.323  29.221  1.00  1.87           H  
ATOM   5425 2HH2 ARG A 356     -17.353 -61.617  28.792  1.00  1.87           H  
ATOM   5426  N   LEU A 357     -19.451 -59.974  34.655  1.00  1.45           N  
ATOM   5427  CA  LEU A 357     -20.688 -59.727  35.373  1.00  1.45           C  
ATOM   5428  C   LEU A 357     -20.759 -60.252  36.804  1.00  1.45           C  
ATOM   5429  O   LEU A 357     -21.243 -59.535  37.679  1.00  1.45           O  
ATOM   5430  CB  LEU A 357     -21.862 -60.252  34.561  1.00  1.45           C  
ATOM   5431  CG  LEU A 357     -23.184 -59.993  35.188  1.00  1.45           C  
ATOM   5432  CD1 LEU A 357     -23.332 -58.485  35.392  1.00  1.45           C  
ATOM   5433  CD2 LEU A 357     -24.305 -60.556  34.294  1.00  1.45           C  
ATOM   5434  H   LEU A 357     -19.477 -60.518  33.802  1.00  1.45           H  
ATOM   5435  HA  LEU A 357     -20.808 -58.645  35.424  1.00  1.45           H  
ATOM   5436 1HB  LEU A 357     -21.854 -59.786  33.579  1.00  1.45           H  
ATOM   5437 2HB  LEU A 357     -21.753 -61.330  34.432  1.00  1.45           H  
ATOM   5438  HG  LEU A 357     -23.210 -60.460  36.138  1.00  1.45           H  
ATOM   5439 1HD1 LEU A 357     -24.278 -58.264  35.869  1.00  1.45           H  
ATOM   5440 2HD1 LEU A 357     -22.525 -58.127  36.027  1.00  1.45           H  
ATOM   5441 3HD1 LEU A 357     -23.284 -57.982  34.449  1.00  1.45           H  
ATOM   5442 1HD2 LEU A 357     -25.274 -60.368  34.752  1.00  1.45           H  
ATOM   5443 2HD2 LEU A 357     -24.263 -60.076  33.330  1.00  1.45           H  
ATOM   5444 3HD2 LEU A 357     -24.168 -61.625  34.165  1.00  1.45           H  
ATOM   5445  N   ARG A 358     -20.282 -61.470  37.084  1.00  1.18           N  
ATOM   5446  CA  ARG A 358     -20.414 -61.942  38.467  1.00  1.18           C  
ATOM   5447  C   ARG A 358     -19.674 -61.024  39.434  1.00  1.18           C  
ATOM   5448  O   ARG A 358     -20.135 -60.776  40.548  1.00  1.18           O  
ATOM   5449  CB  ARG A 358     -19.835 -63.338  38.657  1.00  1.18           C  
ATOM   5450  CG  ARG A 358     -20.596 -64.456  38.022  1.00  1.18           C  
ATOM   5451  CD  ARG A 358     -20.041 -65.787  38.373  1.00  1.18           C  
ATOM   5452  NE  ARG A 358     -18.718 -66.022  37.786  1.00  1.18           N  
ATOM   5453  CZ  ARG A 358     -17.885 -67.018  38.161  1.00  1.18           C  
ATOM   5454  NH1 ARG A 358     -18.251 -67.862  39.110  1.00  1.18           N  
ATOM   5455  NH2 ARG A 358     -16.705 -67.139  37.573  1.00  1.18           N  
ATOM   5456  H   ARG A 358     -19.869 -62.050  36.367  1.00  1.18           H  
ATOM   5457  HA  ARG A 358     -21.471 -61.954  38.730  1.00  1.18           H  
ATOM   5458 1HB  ARG A 358     -18.819 -63.365  38.263  1.00  1.18           H  
ATOM   5459 2HB  ARG A 358     -19.776 -63.554  39.726  1.00  1.18           H  
ATOM   5460 1HG  ARG A 358     -21.608 -64.435  38.379  1.00  1.18           H  
ATOM   5461 2HG  ARG A 358     -20.569 -64.333  36.944  1.00  1.18           H  
ATOM   5462 1HD  ARG A 358     -19.952 -65.860  39.458  1.00  1.18           H  
ATOM   5463 2HD  ARG A 358     -20.719 -66.561  38.014  1.00  1.18           H  
ATOM   5464  HE  ARG A 358     -18.393 -65.395  37.046  1.00  1.18           H  
ATOM   5465 1HH1 ARG A 358     -19.151 -67.770  39.551  1.00  1.18           H  
ATOM   5466 2HH1 ARG A 358     -17.630 -68.636  39.401  1.00  1.18           H  
ATOM   5467 1HH2 ARG A 358     -16.434 -66.472  36.820  1.00  1.18           H  
ATOM   5468 2HH2 ARG A 358     -16.078 -67.881  37.855  1.00  1.18           H  
ATOM   5469  N   GLN A 359     -18.522 -60.502  39.000  1.00  1.01           N  
ATOM   5470  CA  GLN A 359     -17.725 -59.643  39.859  1.00  1.01           C  
ATOM   5471  C   GLN A 359     -18.432 -58.320  40.091  1.00  1.01           C  
ATOM   5472  O   GLN A 359     -18.470 -57.816  41.219  1.00  1.01           O  
ATOM   5473  CB  GLN A 359     -16.355 -59.397  39.233  1.00  1.01           C  
ATOM   5474  CG  GLN A 359     -15.469 -60.632  39.169  1.00  1.01           C  
ATOM   5475  CD  GLN A 359     -14.147 -60.374  38.456  1.00  1.01           C  
ATOM   5476  OE1 GLN A 359     -14.028 -59.467  37.627  1.00  1.01           O  
ATOM   5477  NE2 GLN A 359     -13.140 -61.179  38.779  1.00  1.01           N  
ATOM   5478  H   GLN A 359     -18.201 -60.709  38.065  1.00  1.01           H  
ATOM   5479  HA  GLN A 359     -17.596 -60.136  40.823  1.00  1.01           H  
ATOM   5480 1HB  GLN A 359     -16.490 -59.025  38.214  1.00  1.01           H  
ATOM   5481 2HB  GLN A 359     -15.831 -58.626  39.794  1.00  1.01           H  
ATOM   5482 1HG  GLN A 359     -15.253 -60.964  40.184  1.00  1.01           H  
ATOM   5483 2HG  GLN A 359     -16.001 -61.413  38.625  1.00  1.01           H  
ATOM   5484 1HE2 GLN A 359     -12.245 -61.061  38.347  1.00  1.01           H  
ATOM   5485 2HE2 GLN A 359     -13.275 -61.903  39.456  1.00  1.01           H  
ATOM   5486  N   ARG A 360     -19.049 -57.779  39.034  1.00  0.91           N  
ATOM   5487  CA  ARG A 360     -19.757 -56.516  39.175  1.00  0.91           C  
ATOM   5488  C   ARG A 360     -20.968 -56.665  40.088  1.00  0.91           C  
ATOM   5489  O   ARG A 360     -21.246 -55.787  40.909  1.00  0.91           O  
ATOM   5490  CB  ARG A 360     -20.196 -55.994  37.827  1.00  0.91           C  
ATOM   5491  CG  ARG A 360     -19.096 -55.545  36.916  1.00  0.91           C  
ATOM   5492  CD  ARG A 360     -18.348 -54.363  37.453  1.00  0.91           C  
ATOM   5493  NE  ARG A 360     -17.363 -53.872  36.489  1.00  0.91           N  
ATOM   5494  CZ  ARG A 360     -16.441 -52.913  36.735  1.00  0.91           C  
ATOM   5495  NH1 ARG A 360     -16.377 -52.342  37.920  1.00  0.91           N  
ATOM   5496  NH2 ARG A 360     -15.599 -52.544  35.785  1.00  0.91           N  
ATOM   5497  H   ARG A 360     -18.985 -58.228  38.116  1.00  0.91           H  
ATOM   5498  HA  ARG A 360     -19.078 -55.788  39.617  1.00  0.91           H  
ATOM   5499 1HB  ARG A 360     -20.748 -56.774  37.306  1.00  0.91           H  
ATOM   5500 2HB  ARG A 360     -20.868 -55.163  37.964  1.00  0.91           H  
ATOM   5501 1HG  ARG A 360     -18.393 -56.359  36.763  1.00  0.91           H  
ATOM   5502 2HG  ARG A 360     -19.545 -55.255  35.966  1.00  0.91           H  
ATOM   5503 1HD  ARG A 360     -19.046 -53.556  37.669  1.00  0.91           H  
ATOM   5504 2HD  ARG A 360     -17.826 -54.647  38.364  1.00  0.91           H  
ATOM   5505  HE  ARG A 360     -17.387 -54.296  35.566  1.00  0.91           H  
ATOM   5506 1HH1 ARG A 360     -17.022 -52.619  38.647  1.00  0.91           H  
ATOM   5507 2HH1 ARG A 360     -15.687 -51.627  38.100  1.00  0.91           H  
ATOM   5508 1HH2 ARG A 360     -15.644 -52.976  34.872  1.00  0.91           H  
ATOM   5509 2HH2 ARG A 360     -14.913 -51.830  35.969  1.00  0.91           H  
ATOM   5510  N   ILE A 361     -21.654 -57.801  39.992  1.00  0.86           N  
ATOM   5511  CA  ILE A 361     -22.796 -58.050  40.854  1.00  0.86           C  
ATOM   5512  C   ILE A 361     -22.361 -58.185  42.300  1.00  0.86           C  
ATOM   5513  O   ILE A 361     -22.949 -57.558  43.181  1.00  0.86           O  
ATOM   5514  CB  ILE A 361     -23.575 -59.276  40.396  1.00  0.86           C  
ATOM   5515  CG1 ILE A 361     -24.234 -58.950  39.056  1.00  0.86           C  
ATOM   5516  CG2 ILE A 361     -24.600 -59.714  41.470  1.00  0.86           C  
ATOM   5517  CD1 ILE A 361     -24.793 -60.127  38.376  1.00  0.86           C  
ATOM   5518  H   ILE A 361     -21.391 -58.493  39.288  1.00  0.86           H  
ATOM   5519  HA  ILE A 361     -23.468 -57.196  40.784  1.00  0.86           H  
ATOM   5520  HB  ILE A 361     -22.872 -60.087  40.212  1.00  0.86           H  
ATOM   5521 1HG1 ILE A 361     -25.026 -58.231  39.220  1.00  0.86           H  
ATOM   5522 2HG1 ILE A 361     -23.492 -58.495  38.403  1.00  0.86           H  
ATOM   5523 1HG2 ILE A 361     -25.136 -60.596  41.127  1.00  0.86           H  
ATOM   5524 2HG2 ILE A 361     -24.074 -59.949  42.394  1.00  0.86           H  
ATOM   5525 3HG2 ILE A 361     -25.297 -58.924  41.655  1.00  0.86           H  
ATOM   5526 1HD1 ILE A 361     -25.251 -59.834  37.436  1.00  0.86           H  
ATOM   5527 2HD1 ILE A 361     -23.992 -60.834  38.194  1.00  0.86           H  
ATOM   5528 3HD1 ILE A 361     -25.514 -60.568  38.998  1.00  0.86           H  
ATOM   5529  N   ASP A 362     -21.304 -58.956  42.566  1.00  0.82           N  
ATOM   5530  CA  ASP A 362     -20.863 -59.049  43.946  1.00  0.82           C  
ATOM   5531  C   ASP A 362     -20.482 -57.679  44.489  1.00  0.82           C  
ATOM   5532  O   ASP A 362     -20.817 -57.358  45.630  1.00  0.82           O  
ATOM   5533  CB  ASP A 362     -19.678 -60.008  44.100  1.00  0.82           C  
ATOM   5534  CG  ASP A 362     -20.054 -61.490  44.024  1.00  0.82           C  
ATOM   5535  OD1 ASP A 362     -21.214 -61.788  44.111  1.00  0.82           O  
ATOM   5536  OD2 ASP A 362     -19.168 -62.308  43.917  1.00  0.82           O  
ATOM   5537  H   ASP A 362     -20.824 -59.473  41.828  1.00  0.82           H  
ATOM   5538  HA  ASP A 362     -21.690 -59.431  44.544  1.00  0.82           H  
ATOM   5539 1HB  ASP A 362     -18.956 -59.799  43.305  1.00  0.82           H  
ATOM   5540 2HB  ASP A 362     -19.179 -59.820  45.049  1.00  0.82           H  
ATOM   5541  N   ALA A 363     -19.812 -56.850  43.677  1.00  0.79           N  
ATOM   5542  CA  ALA A 363     -19.433 -55.513  44.121  1.00  0.79           C  
ATOM   5543  C   ALA A 363     -20.661 -54.658  44.426  1.00  0.79           C  
ATOM   5544  O   ALA A 363     -20.711 -53.944  45.435  1.00  0.79           O  
ATOM   5545  CB  ALA A 363     -18.594 -54.834  43.053  1.00  0.79           C  
ATOM   5546  H   ALA A 363     -19.538 -57.161  42.743  1.00  0.79           H  
ATOM   5547  HA  ALA A 363     -18.846 -55.613  45.031  1.00  0.79           H  
ATOM   5548 1HB  ALA A 363     -18.293 -53.849  43.398  1.00  0.79           H  
ATOM   5549 2HB  ALA A 363     -17.711 -55.440  42.849  1.00  0.79           H  
ATOM   5550 3HB  ALA A 363     -19.182 -54.737  42.142  1.00  0.79           H  
ATOM   5551  N   ALA A 364     -21.679 -54.767  43.568  1.00  0.78           N  
ATOM   5552  CA  ALA A 364     -22.912 -54.008  43.712  1.00  0.78           C  
ATOM   5553  C   ALA A 364     -23.601 -54.310  45.019  1.00  0.78           C  
ATOM   5554  O   ALA A 364     -24.169 -53.428  45.654  1.00  0.78           O  
ATOM   5555  CB  ALA A 364     -23.851 -54.342  42.575  1.00  0.78           C  
ATOM   5556  H   ALA A 364     -21.580 -55.373  42.753  1.00  0.78           H  
ATOM   5557  HA  ALA A 364     -22.665 -52.949  43.694  1.00  0.78           H  
ATOM   5558 1HB  ALA A 364     -24.763 -53.782  42.680  1.00  0.78           H  
ATOM   5559 2HB  ALA A 364     -23.372 -54.105  41.623  1.00  0.78           H  
ATOM   5560 3HB  ALA A 364     -24.088 -55.397  42.601  1.00  0.78           H  
ATOM   5561  N   VAL A 365     -23.541 -55.564  45.425  1.00  0.78           N  
ATOM   5562  CA  VAL A 365     -24.184 -55.996  46.645  1.00  0.78           C  
ATOM   5563  C   VAL A 365     -23.305 -55.697  47.855  1.00  0.78           C  
ATOM   5564  O   VAL A 365     -23.800 -55.269  48.901  1.00  0.78           O  
ATOM   5565  CB  VAL A 365     -24.536 -57.468  46.548  1.00  0.78           C  
ATOM   5566  CG1 VAL A 365     -25.155 -57.939  47.866  1.00  0.78           C  
ATOM   5567  CG2 VAL A 365     -25.465 -57.625  45.372  1.00  0.78           C  
ATOM   5568  H   VAL A 365     -23.069 -56.251  44.831  1.00  0.78           H  
ATOM   5569  HA  VAL A 365     -25.116 -55.442  46.751  1.00  0.78           H  
ATOM   5570  HB  VAL A 365     -23.629 -58.056  46.375  1.00  0.78           H  
ATOM   5571 1HG1 VAL A 365     -25.418 -58.989  47.812  1.00  0.78           H  
ATOM   5572 2HG1 VAL A 365     -24.431 -57.790  48.666  1.00  0.78           H  
ATOM   5573 3HG1 VAL A 365     -26.056 -57.358  48.069  1.00  0.78           H  
ATOM   5574 1HG2 VAL A 365     -25.749 -58.643  45.232  1.00  0.78           H  
ATOM   5575 2HG2 VAL A 365     -26.328 -57.033  45.543  1.00  0.78           H  
ATOM   5576 3HG2 VAL A 365     -24.965 -57.275  44.484  1.00  0.78           H  
ATOM   5577  N   ALA A 366     -21.984 -55.894  47.708  1.00  0.81           N  
ATOM   5578  CA  ALA A 366     -21.012 -55.650  48.774  1.00  0.81           C  
ATOM   5579  C   ALA A 366     -21.123 -54.213  49.257  1.00  0.81           C  
ATOM   5580  O   ALA A 366     -20.997 -53.939  50.449  1.00  0.81           O  
ATOM   5581  CB  ALA A 366     -19.598 -55.916  48.288  1.00  0.81           C  
ATOM   5582  H   ALA A 366     -21.630 -56.251  46.824  1.00  0.81           H  
ATOM   5583  HA  ALA A 366     -21.241 -56.315  49.605  1.00  0.81           H  
ATOM   5584 1HB  ALA A 366     -18.895 -55.740  49.098  1.00  0.81           H  
ATOM   5585 2HB  ALA A 366     -19.520 -56.949  47.950  1.00  0.81           H  
ATOM   5586 3HB  ALA A 366     -19.375 -55.247  47.459  1.00  0.81           H  
ATOM   5587  N   GLN A 367     -21.456 -53.306  48.347  1.00  0.86           N  
ATOM   5588  CA  GLN A 367     -21.669 -51.900  48.663  1.00  0.86           C  
ATOM   5589  C   GLN A 367     -22.626 -51.676  49.839  1.00  0.86           C  
ATOM   5590  O   GLN A 367     -22.514 -50.675  50.548  1.00  0.86           O  
ATOM   5591  CB  GLN A 367     -22.255 -51.169  47.458  1.00  0.86           C  
ATOM   5592  CG  GLN A 367     -22.558 -49.707  47.719  1.00  0.86           C  
ATOM   5593  CD  GLN A 367     -23.165 -49.002  46.525  1.00  0.86           C  
ATOM   5594  OE1 GLN A 367     -22.869 -49.311  45.365  1.00  0.86           O  
ATOM   5595  NE2 GLN A 367     -24.028 -48.030  46.803  1.00  0.86           N  
ATOM   5596  H   GLN A 367     -21.512 -53.597  47.369  1.00  0.86           H  
ATOM   5597  HA  GLN A 367     -20.706 -51.461  48.918  1.00  0.86           H  
ATOM   5598 1HB  GLN A 367     -21.570 -51.248  46.615  1.00  0.86           H  
ATOM   5599 2HB  GLN A 367     -23.180 -51.652  47.165  1.00  0.86           H  
ATOM   5600 1HG  GLN A 367     -23.278 -49.654  48.540  1.00  0.86           H  
ATOM   5601 2HG  GLN A 367     -21.638 -49.196  47.995  1.00  0.86           H  
ATOM   5602 1HE2 GLN A 367     -24.464 -47.519  46.063  1.00  0.86           H  
ATOM   5603 2HE2 GLN A 367     -24.242 -47.811  47.756  1.00  0.86           H  
ATOM   5604  N   PHE A 368     -23.595 -52.568  50.028  1.00  0.94           N  
ATOM   5605  CA  PHE A 368     -24.594 -52.383  51.064  1.00  0.94           C  
ATOM   5606  C   PHE A 368     -24.287 -53.182  52.328  1.00  0.94           C  
ATOM   5607  O   PHE A 368     -25.031 -53.119  53.309  1.00  0.94           O  
ATOM   5608  CB  PHE A 368     -25.933 -52.793  50.482  1.00  0.94           C  
ATOM   5609  CG  PHE A 368     -26.281 -51.913  49.347  1.00  0.94           C  
ATOM   5610  CD1 PHE A 368     -25.938 -52.291  48.068  1.00  0.94           C  
ATOM   5611  CD2 PHE A 368     -26.922 -50.711  49.535  1.00  0.94           C  
ATOM   5612  CE1 PHE A 368     -26.224 -51.491  46.992  1.00  0.94           C  
ATOM   5613  CE2 PHE A 368     -27.205 -49.905  48.460  1.00  0.94           C  
ATOM   5614  CZ  PHE A 368     -26.848 -50.305  47.183  1.00  0.94           C  
ATOM   5615  H   PHE A 368     -23.636 -53.412  49.455  1.00  0.94           H  
ATOM   5616  HA  PHE A 368     -24.629 -51.325  51.324  1.00  0.94           H  
ATOM   5617 1HB  PHE A 368     -25.879 -53.819  50.119  1.00  0.94           H  
ATOM   5618 2HB  PHE A 368     -26.709 -52.731  51.238  1.00  0.94           H  
ATOM   5619  HD1 PHE A 368     -25.424 -53.243  47.916  1.00  0.94           H  
ATOM   5620  HD2 PHE A 368     -27.198 -50.401  50.544  1.00  0.94           H  
ATOM   5621  HE1 PHE A 368     -25.944 -51.803  45.985  1.00  0.94           H  
ATOM   5622  HE2 PHE A 368     -27.710 -48.949  48.611  1.00  0.94           H  
ATOM   5623  HZ  PHE A 368     -27.058 -49.677  46.327  1.00  0.94           H  
ATOM   5624  N   ALA A 369     -23.149 -53.877  52.334  1.00  1.01           N  
ATOM   5625  CA  ALA A 369     -22.720 -54.713  53.453  1.00  1.01           C  
ATOM   5626  C   ALA A 369     -22.532 -53.919  54.743  1.00  1.01           C  
ATOM   5627  O   ALA A 369     -22.661 -54.467  55.834  1.00  1.01           O  
ATOM   5628  CB  ALA A 369     -21.427 -55.421  53.105  1.00  1.01           C  
ATOM   5629  H   ALA A 369     -22.541 -53.849  51.517  1.00  1.01           H  
ATOM   5630  HA  ALA A 369     -23.498 -55.457  53.629  1.00  1.01           H  
ATOM   5631 1HB  ALA A 369     -21.133 -56.068  53.929  1.00  1.01           H  
ATOM   5632 2HB  ALA A 369     -21.570 -56.016  52.204  1.00  1.01           H  
ATOM   5633 3HB  ALA A 369     -20.647 -54.677  52.930  1.00  1.01           H  
ATOM   5634  N   ASP A 370     -22.195 -52.634  54.616  1.00  1.05           N  
ATOM   5635  CA  ASP A 370     -21.946 -51.778  55.771  1.00  1.05           C  
ATOM   5636  C   ASP A 370     -23.218 -51.123  56.320  1.00  1.05           C  
ATOM   5637  O   ASP A 370     -23.158 -50.383  57.305  1.00  1.05           O  
ATOM   5638  CB  ASP A 370     -20.924 -50.698  55.416  1.00  1.05           C  
ATOM   5639  CG  ASP A 370     -19.521 -51.261  55.161  1.00  1.05           C  
ATOM   5640  OD1 ASP A 370     -19.208 -52.312  55.670  1.00  1.05           O  
ATOM   5641  OD2 ASP A 370     -18.781 -50.633  54.450  1.00  1.05           O  
ATOM   5642  H   ASP A 370     -22.111 -52.245  53.689  1.00  1.05           H  
ATOM   5643  HA  ASP A 370     -21.525 -52.397  56.563  1.00  1.05           H  
ATOM   5644 1HB  ASP A 370     -21.256 -50.168  54.523  1.00  1.05           H  
ATOM   5645 2HB  ASP A 370     -20.868 -49.972  56.227  1.00  1.05           H  
ATOM   5646  N   SER A 371     -24.362 -51.349  55.669  1.00  1.05           N  
ATOM   5647  CA  SER A 371     -25.621 -50.799  56.153  1.00  1.05           C  
ATOM   5648  C   SER A 371     -26.076 -51.725  57.271  1.00  1.05           C  
ATOM   5649  O   SER A 371     -25.504 -52.796  57.435  1.00  1.05           O  
ATOM   5650  CB  SER A 371     -26.656 -50.716  55.037  1.00  1.05           C  
ATOM   5651  OG  SER A 371     -27.073 -51.987  54.617  1.00  1.05           O  
ATOM   5652  H   SER A 371     -24.390 -51.966  54.855  1.00  1.05           H  
ATOM   5653  HA  SER A 371     -25.452 -49.802  56.562  1.00  1.05           H  
ATOM   5654 1HB  SER A 371     -27.517 -50.147  55.380  1.00  1.05           H  
ATOM   5655 2HB  SER A 371     -26.227 -50.182  54.190  1.00  1.05           H  
ATOM   5656  HG  SER A 371     -26.274 -52.441  54.269  1.00  1.05           H  
ATOM   5657  N   GLY A 372     -27.113 -51.375  58.037  1.00  1.00           N  
ATOM   5658  CA  GLY A 372     -27.578 -52.276  59.115  1.00  1.00           C  
ATOM   5659  C   GLY A 372     -28.413 -53.462  58.591  1.00  1.00           C  
ATOM   5660  O   GLY A 372     -29.553 -53.670  59.006  1.00  1.00           O  
ATOM   5661  H   GLY A 372     -27.576 -50.493  57.884  1.00  1.00           H  
ATOM   5662 1HA  GLY A 372     -26.713 -52.656  59.659  1.00  1.00           H  
ATOM   5663 2HA  GLY A 372     -28.171 -51.704  59.828  1.00  1.00           H  
ATOM   5664  N   LEU A 373     -27.834 -54.191  57.646  1.00  0.93           N  
ATOM   5665  CA  LEU A 373     -28.448 -55.299  56.939  1.00  0.93           C  
ATOM   5666  C   LEU A 373     -27.416 -56.312  56.412  1.00  0.93           C  
ATOM   5667  O   LEU A 373     -26.369 -55.941  55.884  1.00  0.93           O  
ATOM   5668  CB  LEU A 373     -29.311 -54.710  55.810  1.00  0.93           C  
ATOM   5669  CG  LEU A 373     -30.009 -55.669  54.936  1.00  0.93           C  
ATOM   5670  CD1 LEU A 373     -31.341 -55.113  54.494  1.00  0.93           C  
ATOM   5671  CD2 LEU A 373     -29.143 -55.902  53.790  1.00  0.93           C  
ATOM   5672  H   LEU A 373     -26.880 -53.941  57.414  1.00  0.93           H  
ATOM   5673  HA  LEU A 373     -29.103 -55.818  57.635  1.00  0.93           H  
ATOM   5674 1HB  LEU A 373     -30.074 -54.074  56.259  1.00  0.93           H  
ATOM   5675 2HB  LEU A 373     -28.674 -54.088  55.179  1.00  0.93           H  
ATOM   5676  HG  LEU A 373     -30.170 -56.591  55.453  1.00  0.93           H  
ATOM   5677 1HD1 LEU A 373     -31.833 -55.830  53.838  1.00  0.93           H  
ATOM   5678 2HD1 LEU A 373     -31.955 -54.937  55.372  1.00  0.93           H  
ATOM   5679 3HD1 LEU A 373     -31.196 -54.179  53.970  1.00  0.93           H  
ATOM   5680 1HD2 LEU A 373     -29.602 -56.594  53.168  1.00  0.93           H  
ATOM   5681 2HD2 LEU A 373     -28.969 -54.974  53.256  1.00  0.93           H  
ATOM   5682 3HD2 LEU A 373     -28.203 -56.294  54.133  1.00  0.93           H  
ATOM   5683  N   ARG A 374     -27.718 -57.600  56.544  1.00  0.85           N  
ATOM   5684  CA  ARG A 374     -26.847 -58.651  56.021  1.00  0.85           C  
ATOM   5685  C   ARG A 374     -27.166 -58.920  54.566  1.00  0.85           C  
ATOM   5686  O   ARG A 374     -28.341 -59.052  54.216  1.00  0.85           O  
ATOM   5687  CB  ARG A 374     -27.011 -59.945  56.807  1.00  0.85           C  
ATOM   5688  CG  ARG A 374     -26.104 -61.098  56.356  1.00  0.85           C  
ATOM   5689  CD  ARG A 374     -26.254 -62.302  57.229  1.00  0.85           C  
ATOM   5690  NE  ARG A 374     -25.399 -63.400  56.793  1.00  0.85           N  
ATOM   5691  CZ  ARG A 374     -25.347 -64.617  57.374  1.00  0.85           C  
ATOM   5692  NH1 ARG A 374     -26.100 -64.887  58.418  1.00  0.85           N  
ATOM   5693  NH2 ARG A 374     -24.534 -65.542  56.893  1.00  0.85           N  
ATOM   5694  H   ARG A 374     -28.594 -57.850  56.995  1.00  0.85           H  
ATOM   5695  HA  ARG A 374     -25.811 -58.320  56.097  1.00  0.85           H  
ATOM   5696 1HB  ARG A 374     -26.810 -59.759  57.860  1.00  0.85           H  
ATOM   5697 2HB  ARG A 374     -28.044 -60.285  56.728  1.00  0.85           H  
ATOM   5698 1HG  ARG A 374     -26.363 -61.388  55.334  1.00  0.85           H  
ATOM   5699 2HG  ARG A 374     -25.063 -60.777  56.384  1.00  0.85           H  
ATOM   5700 1HD  ARG A 374     -25.983 -62.045  58.253  1.00  0.85           H  
ATOM   5701 2HD  ARG A 374     -27.288 -62.643  57.200  1.00  0.85           H  
ATOM   5702  HE  ARG A 374     -24.801 -63.236  55.992  1.00  0.85           H  
ATOM   5703 1HH1 ARG A 374     -26.721 -64.183  58.789  1.00  0.85           H  
ATOM   5704 2HH1 ARG A 374     -26.058 -65.799  58.849  1.00  0.85           H  
ATOM   5705 1HH2 ARG A 374     -23.953 -65.337  56.092  1.00  0.85           H  
ATOM   5706 2HH2 ARG A 374     -24.494 -66.453  57.326  1.00  0.85           H  
ATOM   5707  N   THR A 375     -26.141 -58.997  53.722  1.00  0.80           N  
ATOM   5708  CA  THR A 375     -26.389 -59.265  52.313  1.00  0.80           C  
ATOM   5709  C   THR A 375     -25.747 -60.578  51.868  1.00  0.80           C  
ATOM   5710  O   THR A 375     -24.721 -60.992  52.413  1.00  0.80           O  
ATOM   5711  CB  THR A 375     -25.846 -58.130  51.421  1.00  0.80           C  
ATOM   5712  OG1 THR A 375     -24.422 -58.026  51.579  1.00  0.80           O  
ATOM   5713  CG2 THR A 375     -26.473 -56.785  51.747  1.00  0.80           C  
ATOM   5714  H   THR A 375     -25.198 -58.866  54.055  1.00  0.80           H  
ATOM   5715  HA  THR A 375     -27.457 -59.335  52.160  1.00  0.80           H  
ATOM   5716  HB  THR A 375     -26.072 -58.376  50.399  1.00  0.80           H  
ATOM   5717  HG1 THR A 375     -24.101 -57.281  51.054  1.00  0.80           H  
ATOM   5718 1HG2 THR A 375     -26.063 -56.030  51.079  1.00  0.80           H  
ATOM   5719 2HG2 THR A 375     -27.544 -56.849  51.609  1.00  0.80           H  
ATOM   5720 3HG2 THR A 375     -26.247 -56.514  52.779  1.00  0.80           H  
ATOM   5721  N   SER A 376     -26.313 -61.176  50.820  1.00  0.79           N  
ATOM   5722  CA  SER A 376     -25.779 -62.405  50.225  1.00  0.79           C  
ATOM   5723  C   SER A 376     -26.082 -62.512  48.732  1.00  0.79           C  
ATOM   5724  O   SER A 376     -27.132 -62.051  48.285  1.00  0.79           O  
ATOM   5725  CB  SER A 376     -26.378 -63.607  50.924  1.00  0.79           C  
ATOM   5726  OG  SER A 376     -25.901 -64.793  50.362  1.00  0.79           O  
ATOM   5727  H   SER A 376     -27.197 -60.792  50.488  1.00  0.79           H  
ATOM   5728  HA  SER A 376     -24.696 -62.411  50.358  1.00  0.79           H  
ATOM   5729 1HB  SER A 376     -26.134 -63.575  51.986  1.00  0.79           H  
ATOM   5730 2HB  SER A 376     -27.467 -63.569  50.835  1.00  0.79           H  
ATOM   5731  HG  SER A 376     -26.067 -64.715  49.416  1.00  0.79           H  
ATOM   5732  N   VAL A 377     -25.154 -63.107  47.965  1.00  0.82           N  
ATOM   5733  CA  VAL A 377     -25.369 -63.278  46.524  1.00  0.82           C  
ATOM   5734  C   VAL A 377     -25.227 -64.729  46.075  1.00  0.82           C  
ATOM   5735  O   VAL A 377     -24.275 -65.419  46.448  1.00  0.82           O  
ATOM   5736  CB  VAL A 377     -24.378 -62.444  45.698  1.00  0.82           C  
ATOM   5737  CG1 VAL A 377     -24.665 -62.616  44.202  1.00  0.82           C  
ATOM   5738  CG2 VAL A 377     -24.469 -61.036  46.084  1.00  0.82           C  
ATOM   5739  H   VAL A 377     -24.302 -63.452  48.388  1.00  0.82           H  
ATOM   5740  HA  VAL A 377     -26.371 -62.939  46.291  1.00  0.82           H  
ATOM   5741  HB  VAL A 377     -23.360 -62.803  45.869  1.00  0.82           H  
ATOM   5742 1HG1 VAL A 377     -23.942 -62.023  43.645  1.00  0.82           H  
ATOM   5743 2HG1 VAL A 377     -24.568 -63.654  43.911  1.00  0.82           H  
ATOM   5744 3HG1 VAL A 377     -25.676 -62.271  43.976  1.00  0.82           H  
ATOM   5745 1HG2 VAL A 377     -23.764 -60.454  45.489  1.00  0.82           H  
ATOM   5746 2HG2 VAL A 377     -25.466 -60.702  45.908  1.00  0.82           H  
ATOM   5747 3HG2 VAL A 377     -24.227 -60.930  47.135  1.00  0.82           H  
ATOM   5748  N   GLN A 378     -26.180 -65.182  45.274  1.00  0.89           N  
ATOM   5749  CA  GLN A 378     -26.164 -66.521  44.716  1.00  0.89           C  
ATOM   5750  C   GLN A 378     -26.183 -66.445  43.197  1.00  0.89           C  
ATOM   5751  O   GLN A 378     -26.821 -65.552  42.632  1.00  0.89           O  
ATOM   5752  CB  GLN A 378     -27.404 -67.293  45.180  1.00  0.89           C  
ATOM   5753  CG  GLN A 378     -27.517 -67.457  46.681  1.00  0.89           C  
ATOM   5754  CD  GLN A 378     -28.785 -68.202  47.109  1.00  0.89           C  
ATOM   5755  OE1 GLN A 378     -29.779 -68.307  46.365  1.00  0.89           O  
ATOM   5756  NE2 GLN A 378     -28.755 -68.725  48.331  1.00  0.89           N  
ATOM   5757  H   GLN A 378     -26.945 -64.556  45.045  1.00  0.89           H  
ATOM   5758  HA  GLN A 378     -25.256 -67.035  45.030  1.00  0.89           H  
ATOM   5759 1HB  GLN A 378     -28.298 -66.775  44.838  1.00  0.89           H  
ATOM   5760 2HB  GLN A 378     -27.405 -68.285  44.726  1.00  0.89           H  
ATOM   5761 1HG  GLN A 378     -26.649 -68.012  47.039  1.00  0.89           H  
ATOM   5762 2HG  GLN A 378     -27.538 -66.466  47.138  1.00  0.89           H  
ATOM   5763 1HE2 GLN A 378     -29.542 -69.228  48.687  1.00  0.89           H  
ATOM   5764 2HE2 GLN A 378     -27.937 -68.618  48.901  1.00  0.89           H  
ATOM   5765  N   PHE A 379     -25.532 -67.398  42.544  1.00  1.01           N  
ATOM   5766  CA  PHE A 379     -25.604 -67.467  41.094  1.00  1.01           C  
ATOM   5767  C   PHE A 379     -26.027 -68.869  40.700  1.00  1.01           C  
ATOM   5768  O   PHE A 379     -25.670 -69.835  41.379  1.00  1.01           O  
ATOM   5769  CB  PHE A 379     -24.269 -67.112  40.430  1.00  1.01           C  
ATOM   5770  CG  PHE A 379     -23.777 -65.716  40.703  1.00  1.01           C  
ATOM   5771  CD1 PHE A 379     -22.856 -65.443  41.702  1.00  1.01           C  
ATOM   5772  CD2 PHE A 379     -24.265 -64.680  39.976  1.00  1.01           C  
ATOM   5773  CE1 PHE A 379     -22.427 -64.144  41.923  1.00  1.01           C  
ATOM   5774  CE2 PHE A 379     -23.854 -63.388  40.198  1.00  1.01           C  
ATOM   5775  CZ  PHE A 379     -22.926 -63.118  41.167  1.00  1.01           C  
ATOM   5776  H   PHE A 379     -25.002 -68.091  43.055  1.00  1.01           H  
ATOM   5777  HA  PHE A 379     -26.358 -66.769  40.743  1.00  1.01           H  
ATOM   5778 1HB  PHE A 379     -23.506 -67.813  40.757  1.00  1.01           H  
ATOM   5779 2HB  PHE A 379     -24.373 -67.229  39.349  1.00  1.01           H  
ATOM   5780  HD1 PHE A 379     -22.462 -66.257  42.309  1.00  1.01           H  
ATOM   5781  HD2 PHE A 379     -25.000 -64.904  39.203  1.00  1.01           H  
ATOM   5782  HE1 PHE A 379     -21.690 -63.924  42.711  1.00  1.01           H  
ATOM   5783  HE2 PHE A 379     -24.263 -62.591  39.605  1.00  1.01           H  
ATOM   5784  HZ  PHE A 379     -22.582 -62.097  41.354  1.00  1.01           H  
ATOM   5785  N   VAL A 380     -26.766 -68.985  39.605  1.00  1.17           N  
ATOM   5786  CA  VAL A 380     -27.205 -70.297  39.151  1.00  1.17           C  
ATOM   5787  C   VAL A 380     -26.597 -70.727  37.816  1.00  1.17           C  
ATOM   5788  O   VAL A 380     -25.934 -71.759  37.744  1.00  1.17           O  
ATOM   5789  CB  VAL A 380     -28.732 -70.302  39.038  1.00  1.17           C  
ATOM   5790  CG1 VAL A 380     -29.221 -71.644  38.529  1.00  1.17           C  
ATOM   5791  CG2 VAL A 380     -29.345 -69.946  40.387  1.00  1.17           C  
ATOM   5792  H   VAL A 380     -27.052 -68.136  39.121  1.00  1.17           H  
ATOM   5793  HA  VAL A 380     -26.918 -71.031  39.903  1.00  1.17           H  
ATOM   5794  HB  VAL A 380     -29.024 -69.570  38.328  1.00  1.17           H  
ATOM   5795 1HG1 VAL A 380     -30.303 -71.623  38.437  1.00  1.17           H  
ATOM   5796 2HG1 VAL A 380     -28.780 -71.852  37.554  1.00  1.17           H  
ATOM   5797 3HG1 VAL A 380     -28.933 -72.423  39.232  1.00  1.17           H  
ATOM   5798 1HG2 VAL A 380     -30.429 -69.928  40.296  1.00  1.17           H  
ATOM   5799 2HG2 VAL A 380     -29.052 -70.690  41.128  1.00  1.17           H  
ATOM   5800 3HG2 VAL A 380     -28.993 -68.962  40.699  1.00  1.17           H  
ATOM   5801  N   GLY A 381     -26.846 -69.973  36.753  1.00  1.34           N  
ATOM   5802  CA  GLY A 381     -26.317 -70.362  35.449  1.00  1.34           C  
ATOM   5803  C   GLY A 381     -24.964 -69.693  35.251  1.00  1.34           C  
ATOM   5804  O   GLY A 381     -24.547 -68.925  36.113  1.00  1.34           O  
ATOM   5805  H   GLY A 381     -27.383 -69.133  36.864  1.00  1.34           H  
ATOM   5806 1HA  GLY A 381     -26.226 -71.445  35.419  1.00  1.34           H  
ATOM   5807 2HA  GLY A 381     -27.004 -70.068  34.661  1.00  1.34           H  
ATOM   5808  N   PRO A 382     -24.205 -70.023  34.198  1.00  1.50           N  
ATOM   5809  CA  PRO A 382     -22.981 -69.335  33.847  1.00  1.50           C  
ATOM   5810  C   PRO A 382     -23.336 -67.890  33.553  1.00  1.50           C  
ATOM   5811  O   PRO A 382     -24.230 -67.650  32.758  1.00  1.50           O  
ATOM   5812  CB  PRO A 382     -22.547 -70.059  32.563  1.00  1.50           C  
ATOM   5813  CG  PRO A 382     -23.206 -71.426  32.661  1.00  1.50           C  
ATOM   5814  CD  PRO A 382     -24.544 -71.163  33.338  1.00  1.50           C  
ATOM   5815  HA  PRO A 382     -22.244 -69.421  34.655  1.00  1.50           H  
ATOM   5816 1HB  PRO A 382     -22.865 -69.488  31.680  1.00  1.50           H  
ATOM   5817 2HB  PRO A 382     -21.443 -70.118  32.528  1.00  1.50           H  
ATOM   5818 1HG  PRO A 382     -23.318 -71.866  31.658  1.00  1.50           H  
ATOM   5819 2HG  PRO A 382     -22.567 -72.112  33.241  1.00  1.50           H  
ATOM   5820 1HD  PRO A 382     -25.323 -70.879  32.613  1.00  1.50           H  
ATOM   5821 2HD  PRO A 382     -24.809 -72.055  33.917  1.00  1.50           H  
ATOM   5822  N   LEU A 383     -22.601 -66.933  34.091  1.00  1.62           N  
ATOM   5823  CA  LEU A 383     -22.881 -65.533  33.758  1.00  1.62           C  
ATOM   5824  C   LEU A 383     -21.838 -64.966  32.823  1.00  1.62           C  
ATOM   5825  O   LEU A 383     -21.991 -63.876  32.276  1.00  1.62           O  
ATOM   5826  CB  LEU A 383     -22.988 -64.659  34.994  1.00  1.62           C  
ATOM   5827  CG  LEU A 383     -24.359 -64.507  35.659  1.00  1.62           C  
ATOM   5828  CD1 LEU A 383     -24.870 -65.826  36.208  1.00  1.62           C  
ATOM   5829  CD2 LEU A 383     -24.192 -63.516  36.730  1.00  1.62           C  
ATOM   5830  H   LEU A 383     -21.878 -67.167  34.756  1.00  1.62           H  
ATOM   5831  HA  LEU A 383     -23.833 -65.488  33.251  1.00  1.62           H  
ATOM   5832 1HB  LEU A 383     -22.336 -65.076  35.737  1.00  1.62           H  
ATOM   5833 2HB  LEU A 383     -22.630 -63.662  34.743  1.00  1.62           H  
ATOM   5834  HG  LEU A 383     -25.087 -64.145  34.932  1.00  1.62           H  
ATOM   5835 1HD1 LEU A 383     -25.839 -65.679  36.686  1.00  1.62           H  
ATOM   5836 2HD1 LEU A 383     -24.980 -66.534  35.402  1.00  1.62           H  
ATOM   5837 3HD1 LEU A 383     -24.167 -66.219  36.939  1.00  1.62           H  
ATOM   5838 1HD2 LEU A 383     -25.110 -63.358  37.230  1.00  1.62           H  
ATOM   5839 2HD2 LEU A 383     -23.477 -63.881  37.415  1.00  1.62           H  
ATOM   5840 3HD2 LEU A 383     -23.844 -62.597  36.319  1.00  1.62           H  
ATOM   5841  N   SER A 384     -20.781 -65.733  32.619  1.00  1.69           N  
ATOM   5842  CA  SER A 384     -19.643 -65.334  31.799  1.00  1.69           C  
ATOM   5843  C   SER A 384     -20.021 -65.111  30.335  1.00  1.69           C  
ATOM   5844  O   SER A 384     -19.350 -64.385  29.596  1.00  1.69           O  
ATOM   5845  CB  SER A 384     -18.598 -66.411  31.902  1.00  1.69           C  
ATOM   5846  OG  SER A 384     -19.052 -67.612  31.330  1.00  1.69           O  
ATOM   5847  H   SER A 384     -20.747 -66.629  33.079  1.00  1.69           H  
ATOM   5848  HA  SER A 384     -19.235 -64.407  32.204  1.00  1.69           H  
ATOM   5849 1HB  SER A 384     -17.707 -66.089  31.422  1.00  1.69           H  
ATOM   5850 2HB  SER A 384     -18.346 -66.566  32.944  1.00  1.69           H  
ATOM   5851  HG  SER A 384     -18.310 -68.223  31.376  1.00  1.69           H  
ATOM   5852  N   VAL A 385     -21.140 -65.711  29.959  1.00  1.70           N  
ATOM   5853  CA  VAL A 385     -21.693 -65.709  28.624  1.00  1.70           C  
ATOM   5854  C   VAL A 385     -22.677 -64.573  28.361  1.00  1.70           C  
ATOM   5855  O   VAL A 385     -23.176 -64.436  27.244  1.00  1.70           O  
ATOM   5856  CB  VAL A 385     -22.413 -67.044  28.423  1.00  1.70           C  
ATOM   5857  CG1 VAL A 385     -21.417 -68.186  28.627  1.00  1.70           C  
ATOM   5858  CG2 VAL A 385     -23.573 -67.142  29.443  1.00  1.70           C  
ATOM   5859  H   VAL A 385     -21.617 -66.253  30.662  1.00  1.70           H  
ATOM   5860  HA  VAL A 385     -20.866 -65.631  27.916  1.00  1.70           H  
ATOM   5861  HB  VAL A 385     -22.800 -67.105  27.406  1.00  1.70           H  
ATOM   5862 1HG1 VAL A 385     -21.921 -69.142  28.485  1.00  1.70           H  
ATOM   5863 2HG1 VAL A 385     -20.601 -68.092  27.907  1.00  1.70           H  
ATOM   5864 3HG1 VAL A 385     -21.014 -68.138  29.639  1.00  1.70           H  
ATOM   5865 1HG2 VAL A 385     -24.096 -68.089  29.322  1.00  1.70           H  
ATOM   5866 2HG2 VAL A 385     -23.173 -67.079  30.456  1.00  1.70           H  
ATOM   5867 3HG2 VAL A 385     -24.269 -66.327  29.284  1.00  1.70           H  
ATOM   5868  N   VAL A 386     -22.985 -63.776  29.377  1.00  1.66           N  
ATOM   5869  CA  VAL A 386     -23.935 -62.690  29.194  1.00  1.66           C  
ATOM   5870  C   VAL A 386     -23.377 -61.591  28.281  1.00  1.66           C  
ATOM   5871  O   VAL A 386     -22.260 -61.107  28.469  1.00  1.66           O  
ATOM   5872  CB  VAL A 386     -24.334 -62.118  30.570  1.00  1.66           C  
ATOM   5873  CG1 VAL A 386     -25.208 -60.908  30.404  1.00  1.66           C  
ATOM   5874  CG2 VAL A 386     -25.075 -63.175  31.378  1.00  1.66           C  
ATOM   5875  H   VAL A 386     -22.550 -63.908  30.291  1.00  1.66           H  
ATOM   5876  HA  VAL A 386     -24.826 -63.087  28.724  1.00  1.66           H  
ATOM   5877  HB  VAL A 386     -23.427 -61.821  31.103  1.00  1.66           H  
ATOM   5878 1HG1 VAL A 386     -25.470 -60.506  31.372  1.00  1.66           H  
ATOM   5879 2HG1 VAL A 386     -24.670 -60.162  29.847  1.00  1.66           H  
ATOM   5880 3HG1 VAL A 386     -26.112 -61.188  29.868  1.00  1.66           H  
ATOM   5881 1HG2 VAL A 386     -25.326 -62.775  32.353  1.00  1.66           H  
ATOM   5882 2HG2 VAL A 386     -25.977 -63.454  30.869  1.00  1.66           H  
ATOM   5883 3HG2 VAL A 386     -24.445 -64.044  31.498  1.00  1.66           H  
ATOM   5884  N   ASP A 387     -24.174 -61.185  27.286  1.00  1.59           N  
ATOM   5885  CA  ASP A 387     -23.788 -60.131  26.341  1.00  1.59           C  
ATOM   5886  C   ASP A 387     -23.423 -58.887  27.119  1.00  1.59           C  
ATOM   5887  O   ASP A 387     -24.104 -58.547  28.087  1.00  1.59           O  
ATOM   5888  CB  ASP A 387     -24.909 -59.795  25.354  1.00  1.59           C  
ATOM   5889  CG  ASP A 387     -24.461 -58.814  24.242  1.00  1.59           C  
ATOM   5890  OD1 ASP A 387     -24.071 -59.278  23.196  1.00  1.59           O  
ATOM   5891  OD2 ASP A 387     -24.464 -57.609  24.472  1.00  1.59           O  
ATOM   5892  H   ASP A 387     -25.069 -61.639  27.174  1.00  1.59           H  
ATOM   5893  HA  ASP A 387     -22.913 -60.463  25.781  1.00  1.59           H  
ATOM   5894 1HB  ASP A 387     -25.268 -60.718  24.882  1.00  1.59           H  
ATOM   5895 2HB  ASP A 387     -25.749 -59.356  25.890  1.00  1.59           H  
ATOM   5896  N   SER A 388     -22.392 -58.166  26.687  1.00  1.50           N  
ATOM   5897  CA  SER A 388     -21.977 -56.995  27.444  1.00  1.50           C  
ATOM   5898  C   SER A 388     -23.090 -55.955  27.618  1.00  1.50           C  
ATOM   5899  O   SER A 388     -23.123 -55.262  28.636  1.00  1.50           O  
ATOM   5900  CB  SER A 388     -20.809 -56.321  26.742  1.00  1.50           C  
ATOM   5901  OG  SER A 388     -21.203 -55.764  25.522  1.00  1.50           O  
ATOM   5902  H   SER A 388     -21.884 -58.451  25.861  1.00  1.50           H  
ATOM   5903  HA  SER A 388     -21.651 -57.330  28.429  1.00  1.50           H  
ATOM   5904 1HB  SER A 388     -20.392 -55.545  27.386  1.00  1.50           H  
ATOM   5905 2HB  SER A 388     -20.036 -57.050  26.559  1.00  1.50           H  
ATOM   5906  HG  SER A 388     -22.006 -55.261  25.708  1.00  1.50           H  
ATOM   5907  N   ALA A 389     -24.043 -55.867  26.677  1.00  1.41           N  
ATOM   5908  CA  ALA A 389     -25.117 -54.893  26.837  1.00  1.41           C  
ATOM   5909  C   ALA A 389     -25.956 -55.231  28.065  1.00  1.41           C  
ATOM   5910  O   ALA A 389     -26.402 -54.350  28.810  1.00  1.41           O  
ATOM   5911  CB  ALA A 389     -25.995 -54.863  25.601  1.00  1.41           C  
ATOM   5912  H   ALA A 389     -24.040 -56.488  25.856  1.00  1.41           H  
ATOM   5913  HA  ALA A 389     -24.670 -53.911  26.988  1.00  1.41           H  
ATOM   5914 1HB  ALA A 389     -26.783 -54.124  25.727  1.00  1.41           H  
ATOM   5915 2HB  ALA A 389     -25.387 -54.610  24.733  1.00  1.41           H  
ATOM   5916 3HB  ALA A 389     -26.438 -55.850  25.454  1.00  1.41           H  
ATOM   5917  N   LEU A 390     -26.162 -56.526  28.270  1.00  1.31           N  
ATOM   5918  CA  LEU A 390     -26.983 -57.011  29.354  1.00  1.31           C  
ATOM   5919  C   LEU A 390     -26.207 -56.976  30.625  1.00  1.31           C  
ATOM   5920  O   LEU A 390     -26.771 -56.715  31.675  1.00  1.31           O  
ATOM   5921  CB  LEU A 390     -27.415 -58.430  29.080  1.00  1.31           C  
ATOM   5922  CG  LEU A 390     -28.348 -58.633  27.950  1.00  1.31           C  
ATOM   5923  CD1 LEU A 390     -28.442 -60.088  27.685  1.00  1.31           C  
ATOM   5924  CD2 LEU A 390     -29.731 -58.075  28.317  1.00  1.31           C  
ATOM   5925  H   LEU A 390     -25.694 -57.205  27.677  1.00  1.31           H  
ATOM   5926  HA  LEU A 390     -27.858 -56.370  29.451  1.00  1.31           H  
ATOM   5927 1HB  LEU A 390     -26.528 -58.995  28.841  1.00  1.31           H  
ATOM   5928 2HB  LEU A 390     -27.862 -58.847  29.978  1.00  1.31           H  
ATOM   5929  HG  LEU A 390     -27.967 -58.137  27.056  1.00  1.31           H  
ATOM   5930 1HD1 LEU A 390     -29.121 -60.223  26.854  1.00  1.31           H  
ATOM   5931 2HD1 LEU A 390     -27.459 -60.481  27.429  1.00  1.31           H  
ATOM   5932 3HD1 LEU A 390     -28.822 -60.603  28.570  1.00  1.31           H  
ATOM   5933 1HD2 LEU A 390     -30.425 -58.243  27.488  1.00  1.31           H  
ATOM   5934 2HD2 LEU A 390     -30.103 -58.585  29.207  1.00  1.31           H  
ATOM   5935 3HD2 LEU A 390     -29.654 -57.006  28.517  1.00  1.31           H  
ATOM   5936  N   ALA A 391     -24.908 -57.243  30.542  1.00  1.22           N  
ATOM   5937  CA  ALA A 391     -24.082 -57.236  31.733  1.00  1.22           C  
ATOM   5938  C   ALA A 391     -24.084 -55.852  32.366  1.00  1.22           C  
ATOM   5939  O   ALA A 391     -24.224 -55.709  33.583  1.00  1.22           O  
ATOM   5940  CB  ALA A 391     -22.667 -57.647  31.396  1.00  1.22           C  
ATOM   5941  H   ALA A 391     -24.502 -57.476  29.635  1.00  1.22           H  
ATOM   5942  HA  ALA A 391     -24.509 -57.940  32.440  1.00  1.22           H  
ATOM   5943 1HB  ALA A 391     -22.062 -57.654  32.295  1.00  1.22           H  
ATOM   5944 2HB  ALA A 391     -22.673 -58.645  30.949  1.00  1.22           H  
ATOM   5945 3HB  ALA A 391     -22.250 -56.935  30.691  1.00  1.22           H  
ATOM   5946  N   ASP A 392     -24.011 -54.811  31.534  1.00  1.12           N  
ATOM   5947  CA  ASP A 392     -24.041 -53.466  32.083  1.00  1.12           C  
ATOM   5948  C   ASP A 392     -25.405 -53.164  32.700  1.00  1.12           C  
ATOM   5949  O   ASP A 392     -25.487 -52.582  33.790  1.00  1.12           O  
ATOM   5950  CB  ASP A 392     -23.709 -52.437  31.007  1.00  1.12           C  
ATOM   5951  CG  ASP A 392     -22.219 -52.436  30.587  1.00  1.12           C  
ATOM   5952  OD1 ASP A 392     -21.415 -53.028  31.273  1.00  1.12           O  
ATOM   5953  OD2 ASP A 392     -21.906 -51.822  29.592  1.00  1.12           O  
ATOM   5954  H   ASP A 392     -23.890 -54.956  30.529  1.00  1.12           H  
ATOM   5955  HA  ASP A 392     -23.289 -53.397  32.870  1.00  1.12           H  
ATOM   5956 1HB  ASP A 392     -24.314 -52.651  30.118  1.00  1.12           H  
ATOM   5957 2HB  ASP A 392     -23.982 -51.444  31.356  1.00  1.12           H  
ATOM   5958  N   GLN A 393     -26.484 -53.607  32.045  1.00  1.02           N  
ATOM   5959  CA  GLN A 393     -27.791 -53.352  32.625  1.00  1.02           C  
ATOM   5960  C   GLN A 393     -27.985 -54.181  33.886  1.00  1.02           C  
ATOM   5961  O   GLN A 393     -28.567 -53.707  34.854  1.00  1.02           O  
ATOM   5962  CB  GLN A 393     -28.909 -53.651  31.623  1.00  1.02           C  
ATOM   5963  CG  GLN A 393     -28.964 -52.700  30.442  1.00  1.02           C  
ATOM   5964  CD  GLN A 393     -29.168 -51.251  30.874  1.00  1.02           C  
ATOM   5965  OE1 GLN A 393     -30.004 -50.955  31.744  1.00  1.02           O  
ATOM   5966  NE2 GLN A 393     -28.417 -50.339  30.252  1.00  1.02           N  
ATOM   5967  H   GLN A 393     -26.402 -54.072  31.137  1.00  1.02           H  
ATOM   5968  HA  GLN A 393     -27.846 -52.301  32.900  1.00  1.02           H  
ATOM   5969 1HB  GLN A 393     -28.773 -54.662  31.230  1.00  1.02           H  
ATOM   5970 2HB  GLN A 393     -29.872 -53.625  32.132  1.00  1.02           H  
ATOM   5971 1HG  GLN A 393     -28.020 -52.761  29.904  1.00  1.02           H  
ATOM   5972 2HG  GLN A 393     -29.786 -52.991  29.789  1.00  1.02           H  
ATOM   5973 1HE2 GLN A 393     -28.504 -49.367  30.467  1.00  1.02           H  
ATOM   5974 2HE2 GLN A 393     -27.763 -50.631  29.551  1.00  1.02           H  
ATOM   5975  N   ALA A 394     -27.471 -55.405  33.895  1.00  0.94           N  
ATOM   5976  CA  ALA A 394     -27.611 -56.300  35.028  1.00  0.94           C  
ATOM   5977  C   ALA A 394     -26.953 -55.709  36.256  1.00  0.94           C  
ATOM   5978  O   ALA A 394     -27.521 -55.732  37.350  1.00  0.94           O  
ATOM   5979  CB  ALA A 394     -26.997 -57.635  34.681  1.00  0.94           C  
ATOM   5980  H   ALA A 394     -26.988 -55.742  33.077  1.00  0.94           H  
ATOM   5981  HA  ALA A 394     -28.671 -56.425  35.237  1.00  0.94           H  
ATOM   5982 1HB  ALA A 394     -27.080 -58.332  35.498  1.00  0.94           H  
ATOM   5983 2HB  ALA A 394     -27.501 -58.022  33.809  1.00  0.94           H  
ATOM   5984 3HB  ALA A 394     -25.955 -57.485  34.453  1.00  0.94           H  
ATOM   5985  N   GLU A 395     -25.775 -55.111  36.083  1.00  0.87           N  
ATOM   5986  CA  GLU A 395     -25.137 -54.470  37.217  1.00  0.87           C  
ATOM   5987  C   GLU A 395     -26.029 -53.358  37.739  1.00  0.87           C  
ATOM   5988  O   GLU A 395     -26.265 -53.254  38.947  1.00  0.87           O  
ATOM   5989  CB  GLU A 395     -23.781 -53.875  36.853  1.00  0.87           C  
ATOM   5990  CG  GLU A 395     -23.097 -53.157  38.041  1.00  0.87           C  
ATOM   5991  CD  GLU A 395     -21.776 -52.482  37.694  1.00  0.87           C  
ATOM   5992  OE1 GLU A 395     -21.312 -52.626  36.592  1.00  0.87           O  
ATOM   5993  OE2 GLU A 395     -21.244 -51.803  38.546  1.00  0.87           O  
ATOM   5994  H   GLU A 395     -25.318 -55.125  35.168  1.00  0.87           H  
ATOM   5995  HA  GLU A 395     -25.001 -55.208  38.008  1.00  0.87           H  
ATOM   5996 1HB  GLU A 395     -23.119 -54.668  36.499  1.00  0.87           H  
ATOM   5997 2HB  GLU A 395     -23.902 -53.160  36.036  1.00  0.87           H  
ATOM   5998 1HG  GLU A 395     -23.785 -52.403  38.422  1.00  0.87           H  
ATOM   5999 2HG  GLU A 395     -22.928 -53.883  38.839  1.00  0.87           H  
ATOM   6000  N   ALA A 396     -26.535 -52.519  36.822  1.00  0.81           N  
ATOM   6001  CA  ALA A 396     -27.372 -51.400  37.228  1.00  0.81           C  
ATOM   6002  C   ALA A 396     -28.616 -51.879  37.967  1.00  0.81           C  
ATOM   6003  O   ALA A 396     -28.966 -51.322  39.009  1.00  0.81           O  
ATOM   6004  CB  ALA A 396     -27.771 -50.585  36.012  1.00  0.81           C  
ATOM   6005  H   ALA A 396     -26.310 -52.649  35.831  1.00  0.81           H  
ATOM   6006  HA  ALA A 396     -26.793 -50.775  37.906  1.00  0.81           H  
ATOM   6007 1HB  ALA A 396     -28.369 -49.741  36.335  1.00  0.81           H  
ATOM   6008 2HB  ALA A 396     -26.875 -50.232  35.503  1.00  0.81           H  
ATOM   6009 3HB  ALA A 396     -28.351 -51.203  35.332  1.00  0.81           H  
ATOM   6010  N   VAL A 397     -29.218 -52.966  37.482  1.00  0.76           N  
ATOM   6011  CA  VAL A 397     -30.397 -53.549  38.103  1.00  0.76           C  
ATOM   6012  C   VAL A 397     -30.116 -54.039  39.493  1.00  0.76           C  
ATOM   6013  O   VAL A 397     -30.901 -53.796  40.405  1.00  0.76           O  
ATOM   6014  CB  VAL A 397     -30.931 -54.698  37.256  1.00  0.76           C  
ATOM   6015  CG1 VAL A 397     -31.986 -55.486  38.009  1.00  0.76           C  
ATOM   6016  CG2 VAL A 397     -31.541 -54.129  36.004  1.00  0.76           C  
ATOM   6017  H   VAL A 397     -28.862 -53.380  36.623  1.00  0.76           H  
ATOM   6018  HA  VAL A 397     -31.163 -52.777  38.155  1.00  0.76           H  
ATOM   6019  HB  VAL A 397     -30.110 -55.363  37.008  1.00  0.76           H  
ATOM   6020 1HG1 VAL A 397     -32.321 -56.287  37.381  1.00  0.76           H  
ATOM   6021 2HG1 VAL A 397     -31.554 -55.899  38.919  1.00  0.76           H  
ATOM   6022 3HG1 VAL A 397     -32.815 -54.853  38.263  1.00  0.76           H  
ATOM   6023 1HG2 VAL A 397     -31.880 -54.933  35.413  1.00  0.76           H  
ATOM   6024 2HG2 VAL A 397     -32.373 -53.475  36.264  1.00  0.76           H  
ATOM   6025 3HG2 VAL A 397     -30.818 -53.566  35.451  1.00  0.76           H  
ATOM   6026  N   VAL A 398     -29.001 -54.722  39.687  1.00  0.73           N  
ATOM   6027  CA  VAL A 398     -28.685 -55.165  41.026  1.00  0.73           C  
ATOM   6028  C   VAL A 398     -28.441 -53.964  41.935  1.00  0.73           C  
ATOM   6029  O   VAL A 398     -28.936 -53.929  43.059  1.00  0.73           O  
ATOM   6030  CB  VAL A 398     -27.474 -56.101  41.040  1.00  0.73           C  
ATOM   6031  CG1 VAL A 398     -27.059 -56.374  42.483  1.00  0.73           C  
ATOM   6032  CG2 VAL A 398     -27.833 -57.400  40.367  1.00  0.73           C  
ATOM   6033  H   VAL A 398     -28.378 -54.931  38.905  1.00  0.73           H  
ATOM   6034  HA  VAL A 398     -29.539 -55.723  41.411  1.00  0.73           H  
ATOM   6035  HB  VAL A 398     -26.636 -55.622  40.519  1.00  0.73           H  
ATOM   6036 1HG1 VAL A 398     -26.199 -57.026  42.490  1.00  0.73           H  
ATOM   6037 2HG1 VAL A 398     -26.802 -55.436  42.976  1.00  0.73           H  
ATOM   6038 3HG1 VAL A 398     -27.881 -56.848  43.015  1.00  0.73           H  
ATOM   6039 1HG2 VAL A 398     -26.994 -58.066  40.373  1.00  0.73           H  
ATOM   6040 2HG2 VAL A 398     -28.658 -57.860  40.900  1.00  0.73           H  
ATOM   6041 3HG2 VAL A 398     -28.119 -57.195  39.348  1.00  0.73           H  
ATOM   6042  N   ARG A 399     -27.694 -52.959  41.473  1.00  0.71           N  
ATOM   6043  CA  ARG A 399     -27.445 -51.813  42.340  1.00  0.71           C  
ATOM   6044  C   ARG A 399     -28.728 -51.085  42.733  1.00  0.71           C  
ATOM   6045  O   ARG A 399     -28.916 -50.741  43.907  1.00  0.71           O  
ATOM   6046  CB  ARG A 399     -26.525 -50.809  41.656  1.00  0.71           C  
ATOM   6047  CG  ARG A 399     -25.084 -51.243  41.534  1.00  0.71           C  
ATOM   6048  CD  ARG A 399     -24.236 -50.226  40.892  1.00  0.71           C  
ATOM   6049  NE  ARG A 399     -22.861 -50.685  40.760  1.00  0.71           N  
ATOM   6050  CZ  ARG A 399     -21.933 -50.629  41.719  1.00  0.71           C  
ATOM   6051  NH1 ARG A 399     -22.210 -50.139  42.903  1.00  0.71           N  
ATOM   6052  NH2 ARG A 399     -20.739 -51.081  41.437  1.00  0.71           N  
ATOM   6053  H   ARG A 399     -27.292 -52.998  40.534  1.00  0.71           H  
ATOM   6054  HA  ARG A 399     -26.958 -52.172  43.248  1.00  0.71           H  
ATOM   6055 1HB  ARG A 399     -26.894 -50.621  40.647  1.00  0.71           H  
ATOM   6056 2HB  ARG A 399     -26.547 -49.865  42.196  1.00  0.71           H  
ATOM   6057 1HG  ARG A 399     -24.682 -51.435  42.528  1.00  0.71           H  
ATOM   6058 2HG  ARG A 399     -25.036 -52.147  40.928  1.00  0.71           H  
ATOM   6059 1HD  ARG A 399     -24.622 -50.018  39.893  1.00  0.71           H  
ATOM   6060 2HD  ARG A 399     -24.239 -49.314  41.485  1.00  0.71           H  
ATOM   6061  HE  ARG A 399     -22.548 -51.085  39.866  1.00  0.71           H  
ATOM   6062 1HH1 ARG A 399     -23.141 -49.794  43.106  1.00  0.71           H  
ATOM   6063 2HH1 ARG A 399     -21.499 -50.101  43.622  1.00  0.71           H  
ATOM   6064 1HH2 ARG A 399     -20.583 -51.447  40.488  1.00  0.71           H  
ATOM   6065 2HH2 ARG A 399     -20.008 -51.064  42.127  1.00  0.71           H  
ATOM   6066  N   GLU A 400     -29.643 -50.897  41.780  1.00  0.71           N  
ATOM   6067  CA  GLU A 400     -30.885 -50.202  42.083  1.00  0.71           C  
ATOM   6068  C   GLU A 400     -31.830 -51.066  42.896  1.00  0.71           C  
ATOM   6069  O   GLU A 400     -32.380 -50.609  43.894  1.00  0.71           O  
ATOM   6070  CB  GLU A 400     -31.556 -49.725  40.787  1.00  0.71           C  
ATOM   6071  CG  GLU A 400     -30.820 -48.570  40.096  1.00  0.71           C  
ATOM   6072  CD  GLU A 400     -31.351 -48.192  38.714  1.00  0.71           C  
ATOM   6073  OE1 GLU A 400     -32.048 -48.970  38.107  1.00  0.71           O  
ATOM   6074  OE2 GLU A 400     -31.050 -47.103  38.266  1.00  0.71           O  
ATOM   6075  H   GLU A 400     -29.455 -51.204  40.826  1.00  0.71           H  
ATOM   6076  HA  GLU A 400     -30.645 -49.322  42.677  1.00  0.71           H  
ATOM   6077 1HB  GLU A 400     -31.575 -50.551  40.081  1.00  0.71           H  
ATOM   6078 2HB  GLU A 400     -32.589 -49.431  40.984  1.00  0.71           H  
ATOM   6079 1HG  GLU A 400     -30.873 -47.694  40.740  1.00  0.71           H  
ATOM   6080 2HG  GLU A 400     -29.770 -48.850  40.001  1.00  0.71           H  
ATOM   6081  N   ALA A 401     -31.988 -52.330  42.523  1.00  0.72           N  
ATOM   6082  CA  ALA A 401     -32.885 -53.215  43.246  1.00  0.72           C  
ATOM   6083  C   ALA A 401     -32.447 -53.400  44.689  1.00  0.72           C  
ATOM   6084  O   ALA A 401     -33.282 -53.392  45.599  1.00  0.72           O  
ATOM   6085  CB  ALA A 401     -32.953 -54.538  42.533  1.00  0.72           C  
ATOM   6086  H   ALA A 401     -31.499 -52.694  41.710  1.00  0.72           H  
ATOM   6087  HA  ALA A 401     -33.871 -52.764  43.268  1.00  0.72           H  
ATOM   6088 1HB  ALA A 401     -33.639 -55.203  43.052  1.00  0.72           H  
ATOM   6089 2HB  ALA A 401     -33.299 -54.380  41.511  1.00  0.72           H  
ATOM   6090 3HB  ALA A 401     -31.959 -54.965  42.510  1.00  0.72           H  
ATOM   6091  N   VAL A 402     -31.139 -53.509  44.920  1.00  0.73           N  
ATOM   6092  CA  VAL A 402     -30.657 -53.679  46.273  1.00  0.73           C  
ATOM   6093  C   VAL A 402     -30.813 -52.386  47.045  1.00  0.73           C  
ATOM   6094  O   VAL A 402     -31.307 -52.410  48.168  1.00  0.73           O  
ATOM   6095  CB  VAL A 402     -29.208 -54.166  46.287  1.00  0.73           C  
ATOM   6096  CG1 VAL A 402     -28.678 -54.198  47.698  1.00  0.73           C  
ATOM   6097  CG2 VAL A 402     -29.169 -55.552  45.689  1.00  0.73           C  
ATOM   6098  H   VAL A 402     -30.466 -53.515  44.152  1.00  0.73           H  
ATOM   6099  HA  VAL A 402     -31.262 -54.440  46.757  1.00  0.73           H  
ATOM   6100  HB  VAL A 402     -28.585 -53.481  45.700  1.00  0.73           H  
ATOM   6101 1HG1 VAL A 402     -27.650 -54.553  47.690  1.00  0.73           H  
ATOM   6102 2HG1 VAL A 402     -28.722 -53.196  48.119  1.00  0.73           H  
ATOM   6103 3HG1 VAL A 402     -29.275 -54.861  48.289  1.00  0.73           H  
ATOM   6104 1HG2 VAL A 402     -28.162 -55.897  45.688  1.00  0.73           H  
ATOM   6105 2HG2 VAL A 402     -29.780 -56.206  46.275  1.00  0.73           H  
ATOM   6106 3HG2 VAL A 402     -29.548 -55.542  44.676  1.00  0.73           H  
ATOM   6107  N   SER A 403     -30.456 -51.249  46.442  1.00  0.76           N  
ATOM   6108  CA  SER A 403     -30.594 -49.972  47.126  1.00  0.76           C  
ATOM   6109  C   SER A 403     -32.045 -49.725  47.514  1.00  0.76           C  
ATOM   6110  O   SER A 403     -32.327 -49.267  48.623  1.00  0.76           O  
ATOM   6111  CB  SER A 403     -30.111 -48.839  46.239  1.00  0.76           C  
ATOM   6112  OG  SER A 403     -30.190 -47.596  46.896  1.00  0.76           O  
ATOM   6113  H   SER A 403     -30.053 -51.251  45.504  1.00  0.76           H  
ATOM   6114  HA  SER A 403     -30.000 -50.000  48.037  1.00  0.76           H  
ATOM   6115 1HB  SER A 403     -29.104 -49.023  45.925  1.00  0.76           H  
ATOM   6116 2HB  SER A 403     -30.723 -48.813  45.336  1.00  0.76           H  
ATOM   6117  HG  SER A 403     -29.726 -46.979  46.326  1.00  0.76           H  
ATOM   6118  N   ASN A 404     -32.973 -50.023  46.601  1.00  0.79           N  
ATOM   6119  CA  ASN A 404     -34.388 -49.809  46.853  1.00  0.79           C  
ATOM   6120  C   ASN A 404     -34.846 -50.689  48.008  1.00  0.79           C  
ATOM   6121  O   ASN A 404     -35.578 -50.244  48.895  1.00  0.79           O  
ATOM   6122  CB  ASN A 404     -35.177 -50.183  45.613  1.00  0.79           C  
ATOM   6123  CG  ASN A 404     -34.963 -49.244  44.434  1.00  0.79           C  
ATOM   6124  OD1 ASN A 404     -34.573 -48.066  44.536  1.00  0.79           O  
ATOM   6125  ND2 ASN A 404     -35.184 -49.790  43.275  1.00  0.79           N  
ATOM   6126  H   ASN A 404     -32.687 -50.388  45.695  1.00  0.79           H  
ATOM   6127  HA  ASN A 404     -34.552 -48.772  47.127  1.00  0.79           H  
ATOM   6128 1HB  ASN A 404     -34.896 -51.193  45.303  1.00  0.79           H  
ATOM   6129 2HB  ASN A 404     -36.237 -50.203  45.856  1.00  0.79           H  
ATOM   6130 1HD2 ASN A 404     -35.050 -49.264  42.430  1.00  0.79           H  
ATOM   6131 2HD2 ASN A 404     -35.486 -50.740  43.223  1.00  0.79           H  
ATOM   6132  N   ALA A 405     -34.401 -51.947  48.009  1.00  0.84           N  
ATOM   6133  CA  ALA A 405     -34.765 -52.871  49.066  1.00  0.84           C  
ATOM   6134  C   ALA A 405     -34.205 -52.434  50.418  1.00  0.84           C  
ATOM   6135  O   ALA A 405     -34.922 -52.384  51.416  1.00  0.84           O  
ATOM   6136  CB  ALA A 405     -34.244 -54.248  48.715  1.00  0.84           C  
ATOM   6137  H   ALA A 405     -33.814 -52.287  47.246  1.00  0.84           H  
ATOM   6138  HA  ALA A 405     -35.852 -52.902  49.140  1.00  0.84           H  
ATOM   6139 1HB  ALA A 405     -34.531 -54.955  49.488  1.00  0.84           H  
ATOM   6140 2HB  ALA A 405     -34.663 -54.566  47.758  1.00  0.84           H  
ATOM   6141 3HB  ALA A 405     -33.175 -54.191  48.636  1.00  0.84           H  
ATOM   6142  N   VAL A 406     -32.944 -52.011  50.449  1.00  0.90           N  
ATOM   6143  CA  VAL A 406     -32.335 -51.608  51.711  1.00  0.90           C  
ATOM   6144  C   VAL A 406     -32.982 -50.328  52.242  1.00  0.90           C  
ATOM   6145  O   VAL A 406     -33.278 -50.211  53.432  1.00  0.90           O  
ATOM   6146  CB  VAL A 406     -30.808 -51.401  51.541  1.00  0.90           C  
ATOM   6147  CG1 VAL A 406     -30.203 -50.827  52.814  1.00  0.90           C  
ATOM   6148  CG2 VAL A 406     -30.134 -52.742  51.203  1.00  0.90           C  
ATOM   6149  H   VAL A 406     -32.385 -52.026  49.598  1.00  0.90           H  
ATOM   6150  HA  VAL A 406     -32.495 -52.405  52.438  1.00  0.90           H  
ATOM   6151  HB  VAL A 406     -30.636 -50.689  50.727  1.00  0.90           H  
ATOM   6152 1HG1 VAL A 406     -29.131 -50.678  52.673  1.00  0.90           H  
ATOM   6153 2HG1 VAL A 406     -30.676 -49.872  53.042  1.00  0.90           H  
ATOM   6154 3HG1 VAL A 406     -30.364 -51.521  53.641  1.00  0.90           H  
ATOM   6155 1HG2 VAL A 406     -29.071 -52.588  51.068  1.00  0.90           H  
ATOM   6156 2HG2 VAL A 406     -30.297 -53.442  52.002  1.00  0.90           H  
ATOM   6157 3HG2 VAL A 406     -30.552 -53.141  50.298  1.00  0.90           H  
ATOM   6158  N   ARG A 407     -33.176 -49.355  51.351  1.00  0.96           N  
ATOM   6159  CA  ARG A 407     -33.763 -48.065  51.683  1.00  0.96           C  
ATOM   6160  C   ARG A 407     -35.240 -48.099  52.101  1.00  0.96           C  
ATOM   6161  O   ARG A 407     -35.627 -47.384  53.029  1.00  0.96           O  
ATOM   6162  CB  ARG A 407     -33.622 -47.111  50.509  1.00  0.96           C  
ATOM   6163  CG  ARG A 407     -34.081 -45.697  50.776  1.00  0.96           C  
ATOM   6164  CD  ARG A 407     -33.796 -44.788  49.628  1.00  0.96           C  
ATOM   6165  NE  ARG A 407     -34.532 -45.198  48.467  1.00  0.96           N  
ATOM   6166  CZ  ARG A 407     -34.041 -45.737  47.346  1.00  0.96           C  
ATOM   6167  NH1 ARG A 407     -32.761 -45.917  47.133  1.00  0.96           N  
ATOM   6168  NH2 ARG A 407     -34.915 -46.095  46.454  1.00  0.96           N  
ATOM   6169  H   ARG A 407     -32.901 -49.505  50.381  1.00  0.96           H  
ATOM   6170  HA  ARG A 407     -33.193 -47.655  52.515  1.00  0.96           H  
ATOM   6171 1HB  ARG A 407     -32.581 -47.076  50.194  1.00  0.96           H  
ATOM   6172 2HB  ARG A 407     -34.203 -47.496  49.665  1.00  0.96           H  
ATOM   6173 1HG  ARG A 407     -35.161 -45.705  50.941  1.00  0.96           H  
ATOM   6174 2HG  ARG A 407     -33.580 -45.309  51.662  1.00  0.96           H  
ATOM   6175 1HD  ARG A 407     -34.090 -43.770  49.878  1.00  0.96           H  
ATOM   6176 2HD  ARG A 407     -32.734 -44.818  49.389  1.00  0.96           H  
ATOM   6177  HE  ARG A 407     -35.546 -45.162  48.506  1.00  0.96           H  
ATOM   6178 1HH1 ARG A 407     -32.084 -45.652  47.832  1.00  0.96           H  
ATOM   6179 2HH1 ARG A 407     -32.463 -46.320  46.253  1.00  0.96           H  
ATOM   6180 1HH2 ARG A 407     -35.901 -45.958  46.687  1.00  0.96           H  
ATOM   6181 2HH2 ARG A 407     -34.623 -46.558  45.605  1.00  0.96           H  
ATOM   6182  N   HIS A 408     -36.078 -48.883  51.404  1.00  1.01           N  
ATOM   6183  CA  HIS A 408     -37.512 -48.852  51.687  1.00  1.01           C  
ATOM   6184  C   HIS A 408     -38.081 -50.033  52.469  1.00  1.01           C  
ATOM   6185  O   HIS A 408     -39.143 -49.894  53.079  1.00  1.01           O  
ATOM   6186  CB  HIS A 408     -38.287 -48.742  50.374  1.00  1.01           C  
ATOM   6187  CG  HIS A 408     -38.022 -47.482  49.642  1.00  1.01           C  
ATOM   6188  ND1 HIS A 408     -38.493 -46.252  50.071  1.00  1.01           N  
ATOM   6189  CD2 HIS A 408     -37.328 -47.252  48.518  1.00  1.01           C  
ATOM   6190  CE1 HIS A 408     -38.101 -45.317  49.227  1.00  1.01           C  
ATOM   6191  NE2 HIS A 408     -37.384 -45.893  48.268  1.00  1.01           N  
ATOM   6192  H   HIS A 408     -35.735 -49.469  50.644  1.00  1.01           H  
ATOM   6193  HA  HIS A 408     -37.729 -47.960  52.269  1.00  1.01           H  
ATOM   6194 1HB  HIS A 408     -38.028 -49.582  49.725  1.00  1.01           H  
ATOM   6195 2HB  HIS A 408     -39.353 -48.798  50.575  1.00  1.01           H  
ATOM   6196  HD1 HIS A 408     -39.042 -46.080  50.891  1.00  1.01           H  
ATOM   6197  HD2 HIS A 408     -36.784 -47.916  47.846  1.00  1.01           H  
ATOM   6198  HE1 HIS A 408     -38.373 -44.274  49.390  1.00  1.01           H  
ATOM   6199  N   ALA A 409     -37.431 -51.192  52.469  1.00  1.03           N  
ATOM   6200  CA  ALA A 409     -37.994 -52.307  53.215  1.00  1.03           C  
ATOM   6201  C   ALA A 409     -37.328 -52.365  54.577  1.00  1.03           C  
ATOM   6202  O   ALA A 409     -36.105 -52.368  54.665  1.00  1.03           O  
ATOM   6203  CB  ALA A 409     -37.791 -53.612  52.464  1.00  1.03           C  
ATOM   6204  H   ALA A 409     -36.551 -51.338  51.973  1.00  1.03           H  
ATOM   6205  HA  ALA A 409     -39.061 -52.139  53.352  1.00  1.03           H  
ATOM   6206 1HB  ALA A 409     -38.223 -54.433  53.021  1.00  1.03           H  
ATOM   6207 2HB  ALA A 409     -38.275 -53.556  51.488  1.00  1.03           H  
ATOM   6208 3HB  ALA A 409     -36.731 -53.799  52.323  1.00  1.03           H  
ATOM   6209  N   LYS A 410     -38.097 -52.510  55.654  1.00  1.02           N  
ATOM   6210  CA  LYS A 410     -37.468 -52.599  56.981  1.00  1.02           C  
ATOM   6211  C   LYS A 410     -36.933 -54.006  57.226  1.00  1.02           C  
ATOM   6212  O   LYS A 410     -37.471 -54.763  58.030  1.00  1.02           O  
ATOM   6213  CB  LYS A 410     -38.461 -52.224  58.079  1.00  1.02           C  
ATOM   6214  CG  LYS A 410     -38.930 -50.773  58.038  1.00  1.02           C  
ATOM   6215  CD  LYS A 410     -39.907 -50.474  59.171  1.00  1.02           C  
ATOM   6216  CE  LYS A 410     -40.362 -49.019  59.147  1.00  1.02           C  
ATOM   6217  NZ  LYS A 410     -41.312 -48.715  60.254  1.00  1.02           N  
ATOM   6218  H   LYS A 410     -39.100 -52.502  55.555  1.00  1.02           H  
ATOM   6219  HA  LYS A 410     -36.625 -51.907  57.017  1.00  1.02           H  
ATOM   6220 1HB  LYS A 410     -39.340 -52.864  58.012  1.00  1.02           H  
ATOM   6221 2HB  LYS A 410     -38.003 -52.401  59.053  1.00  1.02           H  
ATOM   6222 1HG  LYS A 410     -38.069 -50.110  58.126  1.00  1.02           H  
ATOM   6223 2HG  LYS A 410     -39.420 -50.577  57.083  1.00  1.02           H  
ATOM   6224 1HD  LYS A 410     -40.781 -51.121  59.077  1.00  1.02           H  
ATOM   6225 2HD  LYS A 410     -39.429 -50.679  60.129  1.00  1.02           H  
ATOM   6226 1HE  LYS A 410     -39.492 -48.372  59.241  1.00  1.02           H  
ATOM   6227 2HE  LYS A 410     -40.854 -48.815  58.196  1.00  1.02           H  
ATOM   6228 1HZ  LYS A 410     -41.588 -47.744  60.205  1.00  1.02           H  
ATOM   6229 2HZ  LYS A 410     -42.128 -49.302  60.171  1.00  1.02           H  
ATOM   6230 3HZ  LYS A 410     -40.861 -48.891  61.141  1.00  1.02           H  
ATOM   6231  N   ALA A 411     -35.903 -54.339  56.464  1.00  0.98           N  
ATOM   6232  CA  ALA A 411     -35.269 -55.644  56.386  1.00  0.98           C  
ATOM   6233  C   ALA A 411     -34.045 -55.732  57.271  1.00  0.98           C  
ATOM   6234  O   ALA A 411     -33.491 -54.712  57.681  1.00  0.98           O  
ATOM   6235  CB  ALA A 411     -34.901 -55.917  54.941  1.00  0.98           C  
ATOM   6236  H   ALA A 411     -35.556 -53.602  55.852  1.00  0.98           H  
ATOM   6237  HA  ALA A 411     -35.979 -56.399  56.728  1.00  0.98           H  
ATOM   6238 1HB  ALA A 411     -34.442 -56.894  54.845  1.00  0.98           H  
ATOM   6239 2HB  ALA A 411     -35.799 -55.878  54.329  1.00  0.98           H  
ATOM   6240 3HB  ALA A 411     -34.211 -55.160  54.600  1.00  0.98           H  
ATOM   6241  N   SER A 412     -33.620 -56.960  57.565  1.00  0.92           N  
ATOM   6242  CA  SER A 412     -32.395 -57.191  58.311  1.00  0.92           C  
ATOM   6243  C   SER A 412     -31.492 -57.971  57.409  1.00  0.92           C  
ATOM   6244  O   SER A 412     -30.279 -58.060  57.633  1.00  0.92           O  
ATOM   6245  CB  SER A 412     -32.627 -58.034  59.548  1.00  0.92           C  
ATOM   6246  OG  SER A 412     -33.026 -59.369  59.222  1.00  0.92           O  
ATOM   6247  H   SER A 412     -34.122 -57.760  57.197  1.00  0.92           H  
ATOM   6248  HA  SER A 412     -31.923 -56.239  58.567  1.00  0.92           H  
ATOM   6249 1HB  SER A 412     -31.711 -58.064  60.134  1.00  0.92           H  
ATOM   6250 2HB  SER A 412     -33.392 -57.566  60.165  1.00  0.92           H  
ATOM   6251  HG  SER A 412     -32.348 -59.749  58.603  1.00  0.92           H  
ATOM   6252  N   THR A 413     -32.130 -58.581  56.417  1.00  0.84           N  
ATOM   6253  CA  THR A 413     -31.461 -59.474  55.492  1.00  0.84           C  
ATOM   6254  C   THR A 413     -31.908 -59.270  54.034  1.00  0.84           C  
ATOM   6255  O   THR A 413     -33.108 -59.122  53.749  1.00  0.84           O  
ATOM   6256  CB  THR A 413     -31.724 -60.914  55.938  1.00  0.84           C  
ATOM   6257  OG1 THR A 413     -31.331 -61.035  57.329  1.00  0.84           O  
ATOM   6258  CG2 THR A 413     -30.897 -61.893  55.099  1.00  0.84           C  
ATOM   6259  H   THR A 413     -33.137 -58.449  56.343  1.00  0.84           H  
ATOM   6260  HA  THR A 413     -30.392 -59.283  55.543  1.00  0.84           H  
ATOM   6261  HB  THR A 413     -32.783 -61.145  55.839  1.00  0.84           H  
ATOM   6262  HG1 THR A 413     -30.387 -60.868  57.406  1.00  0.84           H  
ATOM   6263 1HG2 THR A 413     -31.080 -62.908  55.442  1.00  0.84           H  
ATOM   6264 2HG2 THR A 413     -31.179 -61.816  54.050  1.00  0.84           H  
ATOM   6265 3HG2 THR A 413     -29.836 -61.656  55.206  1.00  0.84           H  
ATOM   6266  N   LEU A 414     -30.936 -59.314  53.113  1.00  0.78           N  
ATOM   6267  CA  LEU A 414     -31.192 -59.239  51.672  1.00  0.78           C  
ATOM   6268  C   LEU A 414     -30.402 -60.263  50.843  1.00  0.78           C  
ATOM   6269  O   LEU A 414     -29.179 -60.382  50.987  1.00  0.78           O  
ATOM   6270  CB  LEU A 414     -30.853 -57.840  51.186  1.00  0.78           C  
ATOM   6271  CG  LEU A 414     -31.088 -57.533  49.780  1.00  0.78           C  
ATOM   6272  CD1 LEU A 414     -31.441 -56.106  49.682  1.00  0.78           C  
ATOM   6273  CD2 LEU A 414     -29.823 -57.801  49.007  1.00  0.78           C  
ATOM   6274  H   LEU A 414     -29.975 -59.392  53.439  1.00  0.78           H  
ATOM   6275  HA  LEU A 414     -32.247 -59.420  51.510  1.00  0.78           H  
ATOM   6276 1HB  LEU A 414     -31.406 -57.119  51.779  1.00  0.78           H  
ATOM   6277 2HB  LEU A 414     -29.795 -57.699  51.335  1.00  0.78           H  
ATOM   6278  HG  LEU A 414     -31.909 -58.139  49.387  1.00  0.78           H  
ATOM   6279 1HD1 LEU A 414     -31.606 -55.858  48.642  1.00  0.78           H  
ATOM   6280 2HD1 LEU A 414     -32.345 -55.919  50.259  1.00  0.78           H  
ATOM   6281 3HD1 LEU A 414     -30.629 -55.513  50.082  1.00  0.78           H  
ATOM   6282 1HD2 LEU A 414     -29.993 -57.562  47.980  1.00  0.78           H  
ATOM   6283 2HD2 LEU A 414     -29.012 -57.188  49.398  1.00  0.78           H  
ATOM   6284 3HD2 LEU A 414     -29.556 -58.846  49.095  1.00  0.78           H  
ATOM   6285  N   THR A 415     -31.103 -60.953  49.941  1.00  0.74           N  
ATOM   6286  CA  THR A 415     -30.472 -61.935  49.068  1.00  0.74           C  
ATOM   6287  C   THR A 415     -30.649 -61.587  47.597  1.00  0.74           C  
ATOM   6288  O   THR A 415     -31.749 -61.263  47.142  1.00  0.74           O  
ATOM   6289  CB  THR A 415     -31.038 -63.352  49.305  1.00  0.74           C  
ATOM   6290  OG1 THR A 415     -30.810 -63.740  50.669  1.00  0.74           O  
ATOM   6291  CG2 THR A 415     -30.331 -64.379  48.368  1.00  0.74           C  
ATOM   6292  H   THR A 415     -32.105 -60.784  49.871  1.00  0.74           H  
ATOM   6293  HA  THR A 415     -29.405 -61.955  49.279  1.00  0.74           H  
ATOM   6294  HB  THR A 415     -32.111 -63.358  49.108  1.00  0.74           H  
ATOM   6295  HG1 THR A 415     -30.995 -64.676  50.768  1.00  0.74           H  
ATOM   6296 1HG2 THR A 415     -30.730 -65.375  48.551  1.00  0.74           H  
ATOM   6297 2HG2 THR A 415     -30.501 -64.120  47.325  1.00  0.74           H  
ATOM   6298 3HG2 THR A 415     -29.258 -64.376  48.568  1.00  0.74           H  
ATOM   6299  N   VAL A 416     -29.561 -61.676  46.845  1.00  0.72           N  
ATOM   6300  CA  VAL A 416     -29.607 -61.434  45.415  1.00  0.72           C  
ATOM   6301  C   VAL A 416     -29.298 -62.731  44.688  1.00  0.72           C  
ATOM   6302  O   VAL A 416     -28.296 -63.376  44.988  1.00  0.72           O  
ATOM   6303  CB  VAL A 416     -28.578 -60.375  45.021  1.00  0.72           C  
ATOM   6304  CG1 VAL A 416     -28.613 -60.116  43.509  1.00  0.72           C  
ATOM   6305  CG2 VAL A 416     -28.827 -59.138  45.833  1.00  0.72           C  
ATOM   6306  H   VAL A 416     -28.676 -61.912  47.291  1.00  0.72           H  
ATOM   6307  HA  VAL A 416     -30.601 -61.093  45.136  1.00  0.72           H  
ATOM   6308  HB  VAL A 416     -27.593 -60.745  45.241  1.00  0.72           H  
ATOM   6309 1HG1 VAL A 416     -27.856 -59.378  43.248  1.00  0.72           H  
ATOM   6310 2HG1 VAL A 416     -28.406 -61.044  42.984  1.00  0.72           H  
ATOM   6311 3HG1 VAL A 416     -29.592 -59.752  43.215  1.00  0.72           H  
ATOM   6312 1HG2 VAL A 416     -28.112 -58.395  45.586  1.00  0.72           H  
ATOM   6313 2HG2 VAL A 416     -29.806 -58.761  45.639  1.00  0.72           H  
ATOM   6314 3HG2 VAL A 416     -28.736 -59.391  46.883  1.00  0.72           H  
ATOM   6315  N   ARG A 417     -30.172 -63.131  43.777  1.00  0.73           N  
ATOM   6316  CA  ARG A 417     -29.971 -64.361  43.025  1.00  0.73           C  
ATOM   6317  C   ARG A 417     -29.974 -64.090  41.538  1.00  0.73           C  
ATOM   6318  O   ARG A 417     -30.915 -63.484  41.013  1.00  0.73           O  
ATOM   6319  CB  ARG A 417     -31.052 -65.387  43.332  1.00  0.73           C  
ATOM   6320  CG  ARG A 417     -30.905 -66.698  42.554  1.00  0.73           C  
ATOM   6321  CD  ARG A 417     -31.939 -67.704  42.931  1.00  0.73           C  
ATOM   6322  NE  ARG A 417     -31.751 -68.230  44.281  1.00  0.73           N  
ATOM   6323  CZ  ARG A 417     -32.642 -68.995  44.940  1.00  0.73           C  
ATOM   6324  NH1 ARG A 417     -33.792 -69.323  44.392  1.00  0.73           N  
ATOM   6325  NH2 ARG A 417     -32.331 -69.407  46.149  1.00  0.73           N  
ATOM   6326  H   ARG A 417     -30.990 -62.554  43.598  1.00  0.73           H  
ATOM   6327  HA  ARG A 417     -29.010 -64.784  43.299  1.00  0.73           H  
ATOM   6328 1HB  ARG A 417     -31.031 -65.628  44.396  1.00  0.73           H  
ATOM   6329 2HB  ARG A 417     -32.033 -64.966  43.106  1.00  0.73           H  
ATOM   6330 1HG  ARG A 417     -31.002 -66.497  41.484  1.00  0.73           H  
ATOM   6331 2HG  ARG A 417     -29.918 -67.124  42.751  1.00  0.73           H  
ATOM   6332 1HD  ARG A 417     -32.926 -67.240  42.881  1.00  0.73           H  
ATOM   6333 2HD  ARG A 417     -31.898 -68.539  42.233  1.00  0.73           H  
ATOM   6334  HE  ARG A 417     -30.876 -68.027  44.785  1.00  0.73           H  
ATOM   6335 1HH1 ARG A 417     -34.020 -68.996  43.463  1.00  0.73           H  
ATOM   6336 2HH1 ARG A 417     -34.446 -69.897  44.901  1.00  0.73           H  
ATOM   6337 1HH2 ARG A 417     -31.419 -69.126  46.527  1.00  0.73           H  
ATOM   6338 2HH2 ARG A 417     -32.966 -69.980  46.678  1.00  0.73           H  
ATOM   6339  N   VAL A 418     -28.917 -64.516  40.852  1.00  0.76           N  
ATOM   6340  CA  VAL A 418     -28.877 -64.274  39.420  1.00  0.76           C  
ATOM   6341  C   VAL A 418     -28.729 -65.575  38.640  1.00  0.76           C  
ATOM   6342  O   VAL A 418     -27.832 -66.386  38.900  1.00  0.76           O  
ATOM   6343  CB  VAL A 418     -27.785 -63.258  39.078  1.00  0.76           C  
ATOM   6344  CG1 VAL A 418     -27.783 -62.995  37.552  1.00  0.76           C  
ATOM   6345  CG2 VAL A 418     -28.065 -61.989  39.895  1.00  0.76           C  
ATOM   6346  H   VAL A 418     -28.148 -64.980  41.340  1.00  0.76           H  
ATOM   6347  HA  VAL A 418     -29.818 -63.822  39.126  1.00  0.76           H  
ATOM   6348  HB  VAL A 418     -26.822 -63.641  39.340  1.00  0.76           H  
ATOM   6349 1HG1 VAL A 418     -27.029 -62.258  37.301  1.00  0.76           H  
ATOM   6350 2HG1 VAL A 418     -27.584 -63.920  37.015  1.00  0.76           H  
ATOM   6351 3HG1 VAL A 418     -28.761 -62.617  37.254  1.00  0.76           H  
ATOM   6352 1HG2 VAL A 418     -27.352 -61.237  39.696  1.00  0.76           H  
ATOM   6353 2HG2 VAL A 418     -29.041 -61.626  39.638  1.00  0.76           H  
ATOM   6354 3HG2 VAL A 418     -28.037 -62.222  40.950  1.00  0.76           H  
ATOM   6355  N   LYS A 419     -29.631 -65.760  37.685  1.00  0.80           N  
ATOM   6356  CA  LYS A 419     -29.687 -66.967  36.884  1.00  0.80           C  
ATOM   6357  C   LYS A 419     -29.596 -66.734  35.393  1.00  0.80           C  
ATOM   6358  O   LYS A 419     -30.166 -65.788  34.846  1.00  0.80           O  
ATOM   6359  CB  LYS A 419     -30.982 -67.741  37.176  1.00  0.80           C  
ATOM   6360  CG  LYS A 419     -31.148 -69.023  36.323  1.00  0.80           C  
ATOM   6361  CD  LYS A 419     -32.383 -69.830  36.683  1.00  0.80           C  
ATOM   6362  CE  LYS A 419     -32.475 -71.063  35.774  1.00  0.80           C  
ATOM   6363  NZ  LYS A 419     -33.690 -71.880  36.025  1.00  0.80           N  
ATOM   6364  H   LYS A 419     -30.321 -65.025  37.528  1.00  0.80           H  
ATOM   6365  HA  LYS A 419     -28.841 -67.587  37.158  1.00  0.80           H  
ATOM   6366 1HB  LYS A 419     -31.013 -68.023  38.228  1.00  0.80           H  
ATOM   6367 2HB  LYS A 419     -31.840 -67.095  36.984  1.00  0.80           H  
ATOM   6368 1HG  LYS A 419     -31.267 -68.733  35.278  1.00  0.80           H  
ATOM   6369 2HG  LYS A 419     -30.271 -69.655  36.393  1.00  0.80           H  
ATOM   6370 1HD  LYS A 419     -32.331 -70.147  37.726  1.00  0.80           H  
ATOM   6371 2HD  LYS A 419     -33.274 -69.219  36.544  1.00  0.80           H  
ATOM   6372 1HE  LYS A 419     -32.490 -70.734  34.743  1.00  0.80           H  
ATOM   6373 2HE  LYS A 419     -31.592 -71.684  35.930  1.00  0.80           H  
ATOM   6374 1HZ  LYS A 419     -33.689 -72.668  35.383  1.00  0.80           H  
ATOM   6375 2HZ  LYS A 419     -33.690 -72.214  36.974  1.00  0.80           H  
ATOM   6376 3HZ  LYS A 419     -34.512 -71.319  35.863  1.00  0.80           H  
ATOM   6377  N   VAL A 420     -28.868 -67.625  34.739  1.00  0.83           N  
ATOM   6378  CA  VAL A 420     -28.760 -67.628  33.297  1.00  0.83           C  
ATOM   6379  C   VAL A 420     -29.302 -68.916  32.706  1.00  0.83           C  
ATOM   6380  O   VAL A 420     -28.966 -70.022  33.139  1.00  0.83           O  
ATOM   6381  CB  VAL A 420     -27.326 -67.365  32.848  1.00  0.83           C  
ATOM   6382  CG1 VAL A 420     -27.219 -67.501  31.370  1.00  0.83           C  
ATOM   6383  CG2 VAL A 420     -26.968 -65.983  33.214  1.00  0.83           C  
ATOM   6384  H   VAL A 420     -28.398 -68.349  35.256  1.00  0.83           H  
ATOM   6385  HA  VAL A 420     -29.369 -66.810  32.905  1.00  0.83           H  
ATOM   6386  HB  VAL A 420     -26.650 -68.068  33.313  1.00  0.83           H  
ATOM   6387 1HG1 VAL A 420     -26.199 -67.286  31.057  1.00  0.83           H  
ATOM   6388 2HG1 VAL A 420     -27.480 -68.513  31.069  1.00  0.83           H  
ATOM   6389 3HG1 VAL A 420     -27.904 -66.806  30.910  1.00  0.83           H  
ATOM   6390 1HG2 VAL A 420     -25.973 -65.770  32.886  1.00  0.83           H  
ATOM   6391 2HG2 VAL A 420     -27.663 -65.335  32.710  1.00  0.83           H  
ATOM   6392 3HG2 VAL A 420     -27.038 -65.845  34.284  1.00  0.83           H  
ATOM   6393  N   ASP A 421     -30.125 -68.721  31.695  1.00  0.84           N  
ATOM   6394  CA  ASP A 421     -30.859 -69.704  30.934  1.00  0.84           C  
ATOM   6395  C   ASP A 421     -31.037 -69.031  29.592  1.00  0.84           C  
ATOM   6396  O   ASP A 421     -30.214 -68.191  29.231  1.00  0.84           O  
ATOM   6397  CB  ASP A 421     -32.213 -69.923  31.627  1.00  0.84           C  
ATOM   6398  CG  ASP A 421     -32.873 -71.237  31.382  1.00  0.84           C  
ATOM   6399  OD1 ASP A 421     -33.212 -71.461  30.248  1.00  0.84           O  
ATOM   6400  OD2 ASP A 421     -33.072 -71.992  32.313  1.00  0.84           O  
ATOM   6401  H   ASP A 421     -30.344 -67.752  31.464  1.00  0.84           H  
ATOM   6402  HA  ASP A 421     -30.288 -70.628  30.831  1.00  0.84           H  
ATOM   6403 1HB  ASP A 421     -32.072 -69.807  32.691  1.00  0.84           H  
ATOM   6404 2HB  ASP A 421     -32.895 -69.130  31.321  1.00  0.84           H  
ATOM   6405  N   ASP A 422     -32.090 -69.348  28.839  1.00  0.82           N  
ATOM   6406  CA  ASP A 422     -32.269 -68.601  27.583  1.00  0.82           C  
ATOM   6407  C   ASP A 422     -32.358 -67.101  27.904  1.00  0.82           C  
ATOM   6408  O   ASP A 422     -31.918 -66.258  27.117  1.00  0.82           O  
ATOM   6409  CB  ASP A 422     -33.527 -69.021  26.815  1.00  0.82           C  
ATOM   6410  CG  ASP A 422     -33.425 -70.384  26.095  1.00  0.82           C  
ATOM   6411  OD1 ASP A 422     -32.336 -70.902  25.954  1.00  0.82           O  
ATOM   6412  OD2 ASP A 422     -34.448 -70.871  25.663  1.00  0.82           O  
ATOM   6413  H   ASP A 422     -32.727 -70.094  29.141  1.00  0.82           H  
ATOM   6414  HA  ASP A 422     -31.400 -68.766  26.947  1.00  0.82           H  
ATOM   6415 1HB  ASP A 422     -34.367 -69.060  27.511  1.00  0.82           H  
ATOM   6416 2HB  ASP A 422     -33.764 -68.253  26.080  1.00  0.82           H  
ATOM   6417  N   ASP A 423     -32.948 -66.797  29.061  1.00  0.78           N  
ATOM   6418  CA  ASP A 423     -33.080 -65.449  29.585  1.00  0.78           C  
ATOM   6419  C   ASP A 423     -32.108 -65.233  30.760  1.00  0.78           C  
ATOM   6420  O   ASP A 423     -31.692 -66.188  31.426  1.00  0.78           O  
ATOM   6421  CB  ASP A 423     -34.515 -65.191  30.060  1.00  0.78           C  
ATOM   6422  CG  ASP A 423     -35.575 -65.299  28.937  1.00  0.78           C  
ATOM   6423  OD1 ASP A 423     -35.216 -65.268  27.783  1.00  0.78           O  
ATOM   6424  OD2 ASP A 423     -36.726 -65.431  29.259  1.00  0.78           O  
ATOM   6425  H   ASP A 423     -33.296 -67.565  29.616  1.00  0.78           H  
ATOM   6426  HA  ASP A 423     -32.821 -64.737  28.813  1.00  0.78           H  
ATOM   6427 1HB  ASP A 423     -34.767 -65.893  30.853  1.00  0.78           H  
ATOM   6428 2HB  ASP A 423     -34.569 -64.186  30.490  1.00  0.78           H  
ATOM   6429  N   LEU A 424     -31.782 -63.971  31.020  1.00  0.74           N  
ATOM   6430  CA  LEU A 424     -31.022 -63.542  32.197  1.00  0.74           C  
ATOM   6431  C   LEU A 424     -32.017 -63.048  33.236  1.00  0.74           C  
ATOM   6432  O   LEU A 424     -32.878 -62.217  32.925  1.00  0.74           O  
ATOM   6433  CB  LEU A 424     -30.026 -62.418  31.849  1.00  0.74           C  
ATOM   6434  CG  LEU A 424     -29.215 -61.777  33.039  1.00  0.74           C  
ATOM   6435  CD1 LEU A 424     -28.283 -62.774  33.666  1.00  0.74           C  
ATOM   6436  CD2 LEU A 424     -28.415 -60.611  32.493  1.00  0.74           C  
ATOM   6437  H   LEU A 424     -32.119 -63.251  30.391  1.00  0.74           H  
ATOM   6438  HA  LEU A 424     -30.478 -64.394  32.605  1.00  0.74           H  
ATOM   6439 1HB  LEU A 424     -29.297 -62.817  31.144  1.00  0.74           H  
ATOM   6440 2HB  LEU A 424     -30.576 -61.615  31.347  1.00  0.74           H  
ATOM   6441  HG  LEU A 424     -29.900 -61.443  33.813  1.00  0.74           H  
ATOM   6442 1HD1 LEU A 424     -27.733 -62.303  34.482  1.00  0.74           H  
ATOM   6443 2HD1 LEU A 424     -28.857 -63.617  34.058  1.00  0.74           H  
ATOM   6444 3HD1 LEU A 424     -27.594 -63.114  32.919  1.00  0.74           H  
ATOM   6445 1HD2 LEU A 424     -27.849 -60.165  33.297  1.00  0.74           H  
ATOM   6446 2HD2 LEU A 424     -27.742 -60.977  31.735  1.00  0.74           H  
ATOM   6447 3HD2 LEU A 424     -29.080 -59.871  32.055  1.00  0.74           H  
ATOM   6448  N   CYS A 425     -31.936 -63.568  34.458  1.00  0.70           N  
ATOM   6449  CA  CYS A 425     -32.882 -63.153  35.487  1.00  0.70           C  
ATOM   6450  C   CYS A 425     -32.236 -62.805  36.810  1.00  0.70           C  
ATOM   6451  O   CYS A 425     -31.407 -63.541  37.346  1.00  0.70           O  
ATOM   6452  CB  CYS A 425     -33.923 -64.226  35.762  1.00  0.70           C  
ATOM   6453  SG  CYS A 425     -35.105 -63.722  37.024  1.00  0.70           S  
ATOM   6454  H   CYS A 425     -31.230 -64.275  34.665  1.00  0.70           H  
ATOM   6455  HA  CYS A 425     -33.401 -62.268  35.133  1.00  0.70           H  
ATOM   6456 1HB  CYS A 425     -34.472 -64.453  34.846  1.00  0.70           H  
ATOM   6457 2HB  CYS A 425     -33.429 -65.138  36.095  1.00  0.70           H  
ATOM   6458  HG  CYS A 425     -34.197 -63.186  37.851  1.00  0.70           H  
ATOM   6459  N   ILE A 426     -32.624 -61.648  37.323  1.00  0.68           N  
ATOM   6460  CA  ILE A 426     -32.113 -61.137  38.578  1.00  0.68           C  
ATOM   6461  C   ILE A 426     -33.233 -60.982  39.588  1.00  0.68           C  
ATOM   6462  O   ILE A 426     -34.222 -60.284  39.336  1.00  0.68           O  
ATOM   6463  CB  ILE A 426     -31.474 -59.759  38.363  1.00  0.68           C  
ATOM   6464  CG1 ILE A 426     -30.337 -59.854  37.369  1.00  0.68           C  
ATOM   6465  CG2 ILE A 426     -31.026 -59.150  39.700  1.00  0.68           C  
ATOM   6466  CD1 ILE A 426     -29.859 -58.535  36.917  1.00  0.68           C  
ATOM   6467  H   ILE A 426     -33.329 -61.108  36.821  1.00  0.68           H  
ATOM   6468  HA  ILE A 426     -31.379 -61.833  38.979  1.00  0.68           H  
ATOM   6469  HB  ILE A 426     -32.210 -59.102  37.921  1.00  0.68           H  
ATOM   6470 1HG1 ILE A 426     -29.507 -60.375  37.812  1.00  0.68           H  
ATOM   6471 2HG1 ILE A 426     -30.669 -60.406  36.493  1.00  0.68           H  
ATOM   6472 1HG2 ILE A 426     -30.607 -58.165  39.519  1.00  0.68           H  
ATOM   6473 2HG2 ILE A 426     -31.885 -59.060  40.364  1.00  0.68           H  
ATOM   6474 3HG2 ILE A 426     -30.280 -59.782  40.170  1.00  0.68           H  
ATOM   6475 1HD1 ILE A 426     -29.081 -58.694  36.219  1.00  0.68           H  
ATOM   6476 2HD1 ILE A 426     -30.665 -57.987  36.442  1.00  0.68           H  
ATOM   6477 3HD1 ILE A 426     -29.494 -57.960  37.753  1.00  0.68           H  
ATOM   6478  N   GLU A 427     -33.079 -61.610  40.741  1.00  0.68           N  
ATOM   6479  CA  GLU A 427     -34.082 -61.473  41.778  1.00  0.68           C  
ATOM   6480  C   GLU A 427     -33.448 -60.936  43.044  1.00  0.68           C  
ATOM   6481  O   GLU A 427     -32.383 -61.393  43.465  1.00  0.68           O  
ATOM   6482  CB  GLU A 427     -34.770 -62.824  42.047  1.00  0.68           C  
ATOM   6483  CG  GLU A 427     -35.592 -63.356  40.866  1.00  0.68           C  
ATOM   6484  CD  GLU A 427     -36.236 -64.719  41.083  1.00  0.68           C  
ATOM   6485  OE1 GLU A 427     -36.036 -65.284  42.131  1.00  0.68           O  
ATOM   6486  OE2 GLU A 427     -36.934 -65.191  40.192  1.00  0.68           O  
ATOM   6487  H   GLU A 427     -32.265 -62.203  40.894  1.00  0.68           H  
ATOM   6488  HA  GLU A 427     -34.834 -60.761  41.454  1.00  0.68           H  
ATOM   6489 1HB  GLU A 427     -34.016 -63.568  42.298  1.00  0.68           H  
ATOM   6490 2HB  GLU A 427     -35.437 -62.724  42.905  1.00  0.68           H  
ATOM   6491 1HG  GLU A 427     -36.373 -62.642  40.706  1.00  0.68           H  
ATOM   6492 2HG  GLU A 427     -34.966 -63.383  39.984  1.00  0.68           H  
ATOM   6493  N   VAL A 428     -34.111 -59.964  43.655  1.00  0.70           N  
ATOM   6494  CA  VAL A 428     -33.647 -59.414  44.916  1.00  0.70           C  
ATOM   6495  C   VAL A 428     -34.751 -59.564  45.936  1.00  0.70           C  
ATOM   6496  O   VAL A 428     -35.873 -59.082  45.741  1.00  0.70           O  
ATOM   6497  CB  VAL A 428     -33.217 -57.940  44.779  1.00  0.70           C  
ATOM   6498  CG1 VAL A 428     -32.760 -57.392  46.136  1.00  0.70           C  
ATOM   6499  CG2 VAL A 428     -32.083 -57.844  43.743  1.00  0.70           C  
ATOM   6500  H   VAL A 428     -34.971 -59.617  43.232  1.00  0.70           H  
ATOM   6501  HA  VAL A 428     -32.785 -59.984  45.257  1.00  0.70           H  
ATOM   6502  HB  VAL A 428     -34.062 -57.338  44.458  1.00  0.70           H  
ATOM   6503 1HG1 VAL A 428     -32.466 -56.352  46.023  1.00  0.70           H  
ATOM   6504 2HG1 VAL A 428     -33.576 -57.460  46.858  1.00  0.70           H  
ATOM   6505 3HG1 VAL A 428     -31.916 -57.973  46.494  1.00  0.70           H  
ATOM   6506 1HG2 VAL A 428     -31.761 -56.827  43.654  1.00  0.70           H  
ATOM   6507 2HG2 VAL A 428     -31.263 -58.439  44.065  1.00  0.70           H  
ATOM   6508 3HG2 VAL A 428     -32.429 -58.205  42.776  1.00  0.70           H  
ATOM   6509  N   THR A 429     -34.431 -60.251  47.018  1.00  0.75           N  
ATOM   6510  CA  THR A 429     -35.408 -60.531  48.045  1.00  0.75           C  
ATOM   6511  C   THR A 429     -34.979 -59.989  49.389  1.00  0.75           C  
ATOM   6512  O   THR A 429     -33.834 -60.164  49.811  1.00  0.75           O  
ATOM   6513  CB  THR A 429     -35.639 -62.046  48.163  1.00  0.75           C  
ATOM   6514  OG1 THR A 429     -36.097 -62.556  46.903  1.00  0.75           O  
ATOM   6515  CG2 THR A 429     -36.686 -62.350  49.248  1.00  0.75           C  
ATOM   6516  H   THR A 429     -33.482 -60.611  47.112  1.00  0.75           H  
ATOM   6517  HA  THR A 429     -36.342 -60.058  47.771  1.00  0.75           H  
ATOM   6518  HB  THR A 429     -34.700 -62.537  48.419  1.00  0.75           H  
ATOM   6519  HG1 THR A 429     -36.185 -63.509  46.957  1.00  0.75           H  
ATOM   6520 1HG2 THR A 429     -36.842 -63.425  49.310  1.00  0.75           H  
ATOM   6521 2HG2 THR A 429     -36.342 -61.987  50.211  1.00  0.75           H  
ATOM   6522 3HG2 THR A 429     -37.625 -61.861  48.999  1.00  0.75           H  
ATOM   6523  N   ASP A 430     -35.902 -59.360  50.091  1.00  0.81           N  
ATOM   6524  CA  ASP A 430     -35.563 -58.888  51.424  1.00  0.81           C  
ATOM   6525  C   ASP A 430     -36.613 -59.333  52.411  1.00  0.81           C  
ATOM   6526  O   ASP A 430     -37.760 -59.553  52.032  1.00  0.81           O  
ATOM   6527  CB  ASP A 430     -35.469 -57.374  51.433  1.00  0.81           C  
ATOM   6528  CG  ASP A 430     -36.798 -56.731  51.150  1.00  0.81           C  
ATOM   6529  OD1 ASP A 430     -37.723 -56.916  51.941  1.00  0.81           O  
ATOM   6530  OD2 ASP A 430     -36.898 -56.039  50.161  1.00  0.81           O  
ATOM   6531  H   ASP A 430     -36.829 -59.226  49.680  1.00  0.81           H  
ATOM   6532  HA  ASP A 430     -34.610 -59.312  51.730  1.00  0.81           H  
ATOM   6533 1HB  ASP A 430     -35.093 -57.042  52.384  1.00  0.81           H  
ATOM   6534 2HB  ASP A 430     -34.752 -57.059  50.678  1.00  0.81           H  
ATOM   6535  N   ASN A 431     -36.263 -59.351  53.696  1.00  0.88           N  
ATOM   6536  CA  ASN A 431     -37.231 -59.753  54.731  1.00  0.88           C  
ATOM   6537  C   ASN A 431     -37.891 -58.586  55.470  1.00  0.88           C  
ATOM   6538  O   ASN A 431     -38.122 -58.677  56.679  1.00  0.88           O  
ATOM   6539  CB  ASN A 431     -36.592 -60.674  55.754  1.00  0.88           C  
ATOM   6540  CG  ASN A 431     -35.520 -59.996  56.563  1.00  0.88           C  
ATOM   6541  OD1 ASN A 431     -34.963 -58.974  56.146  1.00  0.88           O  
ATOM   6542  ND2 ASN A 431     -35.231 -60.537  57.717  1.00  0.88           N  
ATOM   6543  H   ASN A 431     -35.288 -59.158  53.929  1.00  0.88           H  
ATOM   6544  HA  ASN A 431     -38.035 -60.307  54.246  1.00  0.88           H  
ATOM   6545 1HB  ASN A 431     -37.367 -61.051  56.426  1.00  0.88           H  
ATOM   6546 2HB  ASN A 431     -36.158 -61.534  55.244  1.00  0.88           H  
ATOM   6547 1HD2 ASN A 431     -34.530 -60.133  58.314  1.00  0.88           H  
ATOM   6548 2HD2 ASN A 431     -35.710 -61.362  58.015  1.00  0.88           H  
ATOM   6549  N   GLY A 432     -38.118 -57.467  54.785  1.00  0.97           N  
ATOM   6550  CA  GLY A 432     -38.743 -56.328  55.451  1.00  0.97           C  
ATOM   6551  C   GLY A 432     -40.241 -56.238  55.206  1.00  0.97           C  
ATOM   6552  O   GLY A 432     -40.873 -57.185  54.745  1.00  0.97           O  
ATOM   6553  H   GLY A 432     -37.899 -57.414  53.779  1.00  0.97           H  
ATOM   6554 1HA  GLY A 432     -38.562 -56.397  56.521  1.00  0.97           H  
ATOM   6555 2HA  GLY A 432     -38.269 -55.417  55.106  1.00  0.97           H  
ATOM   6556  N   ARG A 433     -40.830 -55.092  55.534  1.00  1.08           N  
ATOM   6557  CA  ARG A 433     -42.258 -54.915  55.303  1.00  1.08           C  
ATOM   6558  C   ARG A 433     -42.506 -55.023  53.811  1.00  1.08           C  
ATOM   6559  O   ARG A 433     -41.766 -54.431  53.026  1.00  1.08           O  
ATOM   6560  CB  ARG A 433     -42.751 -53.574  55.810  1.00  1.08           C  
ATOM   6561  CG  ARG A 433     -44.260 -53.379  55.680  1.00  1.08           C  
ATOM   6562  CD  ARG A 433     -44.724 -52.098  56.276  1.00  1.08           C  
ATOM   6563  NE  ARG A 433     -46.168 -51.936  56.139  1.00  1.08           N  
ATOM   6564  CZ  ARG A 433     -46.884 -50.911  56.645  1.00  1.08           C  
ATOM   6565  NH1 ARG A 433     -46.286 -49.958  57.324  1.00  1.08           N  
ATOM   6566  NH2 ARG A 433     -48.192 -50.863  56.457  1.00  1.08           N  
ATOM   6567  H   ARG A 433     -40.285 -54.352  55.943  1.00  1.08           H  
ATOM   6568  HA  ARG A 433     -42.805 -55.710  55.812  1.00  1.08           H  
ATOM   6569 1HB  ARG A 433     -42.485 -53.458  56.860  1.00  1.08           H  
ATOM   6570 2HB  ARG A 433     -42.264 -52.772  55.255  1.00  1.08           H  
ATOM   6571 1HG  ARG A 433     -44.530 -53.371  54.620  1.00  1.08           H  
ATOM   6572 2HG  ARG A 433     -44.776 -54.199  56.178  1.00  1.08           H  
ATOM   6573 1HD  ARG A 433     -44.475 -52.072  57.336  1.00  1.08           H  
ATOM   6574 2HD  ARG A 433     -44.239 -51.268  55.765  1.00  1.08           H  
ATOM   6575  HE  ARG A 433     -46.668 -52.647  55.618  1.00  1.08           H  
ATOM   6576 1HH1 ARG A 433     -45.289 -49.992  57.467  1.00  1.08           H  
ATOM   6577 2HH1 ARG A 433     -46.825 -49.192  57.701  1.00  1.08           H  
ATOM   6578 1HH2 ARG A 433     -48.655 -51.595  55.936  1.00  1.08           H  
ATOM   6579 2HH2 ARG A 433     -48.728 -50.097  56.836  1.00  1.08           H  
ATOM   6580  N   GLY A 434     -43.525 -55.769  53.407  1.00  1.23           N  
ATOM   6581  CA  GLY A 434     -43.766 -55.924  51.980  1.00  1.23           C  
ATOM   6582  C   GLY A 434     -44.005 -54.579  51.293  1.00  1.23           C  
ATOM   6583  O   GLY A 434     -44.809 -53.780  51.778  1.00  1.23           O  
ATOM   6584  H   GLY A 434     -44.108 -56.246  54.077  1.00  1.23           H  
ATOM   6585 1HA  GLY A 434     -42.948 -56.461  51.530  1.00  1.23           H  
ATOM   6586 2HA  GLY A 434     -44.645 -56.550  51.845  1.00  1.23           H  
ATOM   6587  N   LEU A 435     -43.373 -54.344  50.135  1.00  1.41           N  
ATOM   6588  CA  LEU A 435     -43.643 -53.075  49.452  1.00  1.41           C  
ATOM   6589  C   LEU A 435     -45.011 -53.196  48.755  1.00  1.41           C  
ATOM   6590  O   LEU A 435     -45.360 -54.291  48.317  1.00  1.41           O  
ATOM   6591  CB  LEU A 435     -42.575 -52.694  48.405  1.00  1.41           C  
ATOM   6592  CG  LEU A 435     -41.130 -52.429  48.912  1.00  1.41           C  
ATOM   6593  CD1 LEU A 435     -40.217 -52.074  47.696  1.00  1.41           C  
ATOM   6594  CD2 LEU A 435     -41.143 -51.311  49.937  1.00  1.41           C  
ATOM   6595  H   LEU A 435     -42.680 -55.016  49.815  1.00  1.41           H  
ATOM   6596  HA  LEU A 435     -43.631 -52.303  50.205  1.00  1.41           H  
ATOM   6597 1HB  LEU A 435     -42.522 -53.497  47.681  1.00  1.41           H  
ATOM   6598 2HB  LEU A 435     -42.906 -51.796  47.882  1.00  1.41           H  
ATOM   6599  HG  LEU A 435     -40.737 -53.332  49.385  1.00  1.41           H  
ATOM   6600 1HD1 LEU A 435     -39.198 -51.899  48.045  1.00  1.41           H  
ATOM   6601 2HD1 LEU A 435     -40.212 -52.889  46.984  1.00  1.41           H  
ATOM   6602 3HD1 LEU A 435     -40.593 -51.172  47.207  1.00  1.41           H  
ATOM   6603 1HD2 LEU A 435     -40.130 -51.142  50.296  1.00  1.41           H  
ATOM   6604 2HD2 LEU A 435     -41.528 -50.402  49.484  1.00  1.41           H  
ATOM   6605 3HD2 LEU A 435     -41.780 -51.598  50.778  1.00  1.41           H  
ATOM   6606  N   PRO A 436     -45.813 -52.115  48.673  1.00  1.62           N  
ATOM   6607  CA  PRO A 436     -47.093 -52.036  47.973  1.00  1.62           C  
ATOM   6608  C   PRO A 436     -47.036 -52.314  46.471  1.00  1.62           C  
ATOM   6609  O   PRO A 436     -46.099 -51.923  45.772  1.00  1.62           O  
ATOM   6610  CB  PRO A 436     -47.508 -50.572  48.208  1.00  1.62           C  
ATOM   6611  CG  PRO A 436     -46.806 -50.162  49.468  1.00  1.62           C  
ATOM   6612  CD  PRO A 436     -45.492 -50.900  49.455  1.00  1.62           C  
ATOM   6613  HA  PRO A 436     -47.801 -52.718  48.457  1.00  1.62           H  
ATOM   6614 1HB  PRO A 436     -47.223 -49.957  47.347  1.00  1.62           H  
ATOM   6615 2HB  PRO A 436     -48.602 -50.505  48.297  1.00  1.62           H  
ATOM   6616 1HG  PRO A 436     -46.674 -49.067  49.488  1.00  1.62           H  
ATOM   6617 2HG  PRO A 436     -47.422 -50.422  50.342  1.00  1.62           H  
ATOM   6618 1HD  PRO A 436     -44.695 -50.324  48.987  1.00  1.62           H  
ATOM   6619 2HD  PRO A 436     -45.296 -51.134  50.509  1.00  1.62           H  
ATOM   6620  N   ASP A 437     -48.130 -52.886  45.957  1.00  1.82           N  
ATOM   6621  CA  ASP A 437     -48.294 -53.174  44.524  1.00  1.82           C  
ATOM   6622  C   ASP A 437     -48.178 -51.894  43.699  1.00  1.82           C  
ATOM   6623  O   ASP A 437     -47.735 -51.901  42.551  1.00  1.82           O  
ATOM   6624  CB  ASP A 437     -49.692 -53.754  44.245  1.00  1.82           C  
ATOM   6625  CG  ASP A 437     -49.940 -55.176  44.758  1.00  1.82           C  
ATOM   6626  OD1 ASP A 437     -49.009 -55.847  45.124  1.00  1.82           O  
ATOM   6627  OD2 ASP A 437     -51.082 -55.569  44.780  1.00  1.82           O  
ATOM   6628  H   ASP A 437     -48.866 -53.173  46.587  1.00  1.82           H  
ATOM   6629  HA  ASP A 437     -47.518 -53.873  44.209  1.00  1.82           H  
ATOM   6630 1HB  ASP A 437     -50.443 -53.098  44.685  1.00  1.82           H  
ATOM   6631 2HB  ASP A 437     -49.863 -53.749  43.169  1.00  1.82           H  
ATOM   6632  N   GLU A 438     -48.602 -50.796  44.313  1.00  1.96           N  
ATOM   6633  CA  GLU A 438     -48.639 -49.474  43.719  1.00  1.96           C  
ATOM   6634  C   GLU A 438     -47.533 -48.578  44.264  1.00  1.96           C  
ATOM   6635  O   GLU A 438     -47.695 -47.363  44.327  1.00  1.96           O  
ATOM   6636  CB  GLU A 438     -50.000 -48.817  43.970  1.00  1.96           C  
ATOM   6637  CG  GLU A 438     -51.183 -49.546  43.327  1.00  1.96           C  
ATOM   6638  CD  GLU A 438     -52.506 -48.817  43.498  1.00  1.96           C  
ATOM   6639  OE1 GLU A 438     -52.524 -47.789  44.133  1.00  1.96           O  
ATOM   6640  OE2 GLU A 438     -53.494 -49.297  42.991  1.00  1.96           O  
ATOM   6641  H   GLU A 438     -48.923 -50.898  45.263  1.00  1.96           H  
ATOM   6642  HA  GLU A 438     -48.492 -49.573  42.644  1.00  1.96           H  
ATOM   6643 1HB  GLU A 438     -50.182 -48.762  45.043  1.00  1.96           H  
ATOM   6644 2HB  GLU A 438     -49.986 -47.797  43.586  1.00  1.96           H  
ATOM   6645 1HG  GLU A 438     -50.983 -49.667  42.262  1.00  1.96           H  
ATOM   6646 2HG  GLU A 438     -51.263 -50.540  43.766  1.00  1.96           H  
ATOM   6647  N   PHE A 439     -46.405 -49.170  44.660  1.00  1.99           N  
ATOM   6648  CA  PHE A 439     -45.288 -48.386  45.177  1.00  1.99           C  
ATOM   6649  C   PHE A 439     -44.873 -47.265  44.198  1.00  1.99           C  
ATOM   6650  O   PHE A 439     -44.814 -46.098  44.577  1.00  1.99           O  
ATOM   6651  CB  PHE A 439     -44.108 -49.337  45.424  1.00  1.99           C  
ATOM   6652  CG  PHE A 439     -42.866 -48.728  45.938  1.00  1.99           C  
ATOM   6653  CD1 PHE A 439     -42.696 -48.485  47.289  1.00  1.99           C  
ATOM   6654  CD2 PHE A 439     -41.864 -48.393  45.082  1.00  1.99           C  
ATOM   6655  CE1 PHE A 439     -41.533 -47.916  47.753  1.00  1.99           C  
ATOM   6656  CE2 PHE A 439     -40.714 -47.824  45.538  1.00  1.99           C  
ATOM   6657  CZ  PHE A 439     -40.548 -47.586  46.865  1.00  1.99           C  
ATOM   6658  H   PHE A 439     -46.328 -50.186  44.643  1.00  1.99           H  
ATOM   6659  HA  PHE A 439     -45.590 -47.931  46.121  1.00  1.99           H  
ATOM   6660 1HB  PHE A 439     -44.417 -50.099  46.141  1.00  1.99           H  
ATOM   6661 2HB  PHE A 439     -43.869 -49.859  44.503  1.00  1.99           H  
ATOM   6662  HD1 PHE A 439     -43.487 -48.743  47.980  1.00  1.99           H  
ATOM   6663  HD2 PHE A 439     -41.997 -48.577  44.020  1.00  1.99           H  
ATOM   6664  HE1 PHE A 439     -41.399 -47.722  48.818  1.00  1.99           H  
ATOM   6665  HE2 PHE A 439     -39.931 -47.551  44.838  1.00  1.99           H  
ATOM   6666  HZ  PHE A 439     -39.643 -47.132  47.210  1.00  1.99           H  
ATOM   6667  N   THR A 440     -44.535 -47.622  42.945  1.00  1.89           N  
ATOM   6668  CA  THR A 440     -44.180 -46.683  41.837  1.00  1.89           C  
ATOM   6669  C   THR A 440     -42.937 -45.790  42.013  1.00  1.89           C  
ATOM   6670  O   THR A 440     -42.454 -45.210  41.030  1.00  1.89           O  
ATOM   6671  CB  THR A 440     -45.352 -45.755  41.432  1.00  1.89           C  
ATOM   6672  OG1 THR A 440     -45.563 -44.745  42.439  1.00  1.89           O  
ATOM   6673  CG2 THR A 440     -46.623 -46.549  41.199  1.00  1.89           C  
ATOM   6674  H   THR A 440     -44.578 -48.603  42.729  1.00  1.89           H  
ATOM   6675  HA  THR A 440     -43.982 -47.309  40.964  1.00  1.89           H  
ATOM   6676  HB  THR A 440     -45.092 -45.251  40.502  1.00  1.89           H  
ATOM   6677  HG1 THR A 440     -45.391 -45.114  43.322  1.00  1.89           H  
ATOM   6678 1HG2 THR A 440     -47.424 -45.876  40.898  1.00  1.89           H  
ATOM   6679 2HG2 THR A 440     -46.451 -47.284  40.416  1.00  1.89           H  
ATOM   6680 3HG2 THR A 440     -46.903 -47.047  42.084  1.00  1.89           H  
ATOM   6681  N   GLY A 441     -42.404 -45.695  43.232  1.00  1.69           N  
ATOM   6682  CA  GLY A 441     -41.282 -44.811  43.530  1.00  1.69           C  
ATOM   6683  C   GLY A 441     -40.226 -44.915  42.452  1.00  1.69           C  
ATOM   6684  O   GLY A 441     -39.991 -45.998  41.904  1.00  1.69           O  
ATOM   6685  H   GLY A 441     -42.852 -46.197  43.991  1.00  1.69           H  
ATOM   6686 1HA  GLY A 441     -41.642 -43.783  43.599  1.00  1.69           H  
ATOM   6687 2HA  GLY A 441     -40.859 -45.069  44.499  1.00  1.69           H  
ATOM   6688  N   SER A 442     -39.559 -43.789  42.174  1.00  1.44           N  
ATOM   6689  CA  SER A 442     -38.612 -43.672  41.064  1.00  1.44           C  
ATOM   6690  C   SER A 442     -37.678 -44.861  40.889  1.00  1.44           C  
ATOM   6691  O   SER A 442     -37.415 -45.276  39.764  1.00  1.44           O  
ATOM   6692  CB  SER A 442     -37.783 -42.415  41.234  1.00  1.44           C  
ATOM   6693  OG  SER A 442     -38.584 -41.267  41.131  1.00  1.44           O  
ATOM   6694  H   SER A 442     -39.773 -42.960  42.711  1.00  1.44           H  
ATOM   6695  HA  SER A 442     -39.195 -43.568  40.148  1.00  1.44           H  
ATOM   6696 1HB  SER A 442     -37.286 -42.432  42.203  1.00  1.44           H  
ATOM   6697 2HB  SER A 442     -37.007 -42.390  40.470  1.00  1.44           H  
ATOM   6698  HG  SER A 442     -37.985 -40.518  41.204  1.00  1.44           H  
ATOM   6699  N   GLY A 443     -37.167 -45.423  41.974  1.00  1.22           N  
ATOM   6700  CA  GLY A 443     -36.259 -46.555  41.837  1.00  1.22           C  
ATOM   6701  C   GLY A 443     -36.925 -47.757  41.152  1.00  1.22           C  
ATOM   6702  O   GLY A 443     -36.288 -48.481  40.390  1.00  1.22           O  
ATOM   6703  H   GLY A 443     -37.412 -45.067  42.885  1.00  1.22           H  
ATOM   6704 1HA  GLY A 443     -35.382 -46.249  41.267  1.00  1.22           H  
ATOM   6705 2HA  GLY A 443     -35.911 -46.844  42.822  1.00  1.22           H  
ATOM   6706  N   LEU A 444     -38.203 -47.981  41.443  1.00  1.04           N  
ATOM   6707  CA  LEU A 444     -38.922 -49.113  40.879  1.00  1.04           C  
ATOM   6708  C   LEU A 444     -39.301 -48.783  39.450  1.00  1.04           C  
ATOM   6709  O   LEU A 444     -39.280 -49.650  38.570  1.00  1.04           O  
ATOM   6710  CB  LEU A 444     -40.122 -49.443  41.757  1.00  1.04           C  
ATOM   6711  CG  LEU A 444     -39.827 -50.471  42.897  1.00  1.04           C  
ATOM   6712  CD1 LEU A 444     -39.683 -51.809  42.317  1.00  1.04           C  
ATOM   6713  CD2 LEU A 444     -38.551 -50.124  43.588  1.00  1.04           C  
ATOM   6714  H   LEU A 444     -38.704 -47.323  42.026  1.00  1.04           H  
ATOM   6715  HA  LEU A 444     -38.265 -49.977  40.869  1.00  1.04           H  
ATOM   6716 1HB  LEU A 444     -40.478 -48.519  42.210  1.00  1.04           H  
ATOM   6717 2HB  LEU A 444     -40.916 -49.846  41.131  1.00  1.04           H  
ATOM   6718  HG  LEU A 444     -40.637 -50.476  43.605  1.00  1.04           H  
ATOM   6719 1HD1 LEU A 444     -39.473 -52.521  43.099  1.00  1.04           H  
ATOM   6720 2HD1 LEU A 444     -40.607 -52.063  41.823  1.00  1.04           H  
ATOM   6721 3HD1 LEU A 444     -38.869 -51.806  41.603  1.00  1.04           H  
ATOM   6722 1HD2 LEU A 444     -38.351 -50.856  44.370  1.00  1.04           H  
ATOM   6723 2HD2 LEU A 444     -37.764 -50.145  42.855  1.00  1.04           H  
ATOM   6724 3HD2 LEU A 444     -38.609 -49.142  44.022  1.00  1.04           H  
ATOM   6725  N   THR A 445     -39.607 -47.512  39.208  1.00  0.93           N  
ATOM   6726  CA  THR A 445     -39.907 -47.079  37.854  1.00  0.93           C  
ATOM   6727  C   THR A 445     -38.670 -47.292  36.976  1.00  0.93           C  
ATOM   6728  O   THR A 445     -38.777 -47.804  35.857  1.00  0.93           O  
ATOM   6729  CB  THR A 445     -40.404 -45.621  37.786  1.00  0.93           C  
ATOM   6730  OG1 THR A 445     -41.690 -45.483  38.477  1.00  0.93           O  
ATOM   6731  CG2 THR A 445     -40.556 -45.208  36.335  1.00  0.93           C  
ATOM   6732  H   THR A 445     -39.626 -46.851  39.989  1.00  0.93           H  
ATOM   6733  HA  THR A 445     -40.707 -47.706  37.464  1.00  0.93           H  
ATOM   6734  HB  THR A 445     -39.677 -44.969  38.263  1.00  0.93           H  
ATOM   6735  HG1 THR A 445     -41.614 -45.481  39.471  1.00  0.93           H  
ATOM   6736 1HG2 THR A 445     -40.895 -44.174  36.287  1.00  0.93           H  
ATOM   6737 2HG2 THR A 445     -39.592 -45.299  35.831  1.00  0.93           H  
ATOM   6738 3HG2 THR A 445     -41.284 -45.853  35.846  1.00  0.93           H  
ATOM   6739  N   ASN A 446     -37.492 -46.932  37.496  1.00  0.87           N  
ATOM   6740  CA  ASN A 446     -36.240 -47.100  36.769  1.00  0.87           C  
ATOM   6741  C   ASN A 446     -35.977 -48.575  36.468  1.00  0.87           C  
ATOM   6742  O   ASN A 446     -35.444 -48.897  35.416  1.00  0.87           O  
ATOM   6743  CB  ASN A 446     -35.090 -46.505  37.546  1.00  0.87           C  
ATOM   6744  CG  ASN A 446     -35.107 -44.997  37.563  1.00  0.87           C  
ATOM   6745  OD1 ASN A 446     -35.735 -44.345  36.718  1.00  0.87           O  
ATOM   6746  ND2 ASN A 446     -34.421 -44.427  38.522  1.00  0.87           N  
ATOM   6747  H   ASN A 446     -37.469 -46.501  38.417  1.00  0.87           H  
ATOM   6748  HA  ASN A 446     -36.323 -46.581  35.815  1.00  0.87           H  
ATOM   6749 1HB  ASN A 446     -35.130 -46.865  38.575  1.00  0.87           H  
ATOM   6750 2HB  ASN A 446     -34.142 -46.849  37.123  1.00  0.87           H  
ATOM   6751 1HD2 ASN A 446     -34.392 -43.432  38.593  1.00  0.87           H  
ATOM   6752 2HD2 ASN A 446     -33.927 -44.991  39.183  1.00  0.87           H  
ATOM   6753  N   LEU A 447     -36.371 -49.476  37.382  1.00  0.85           N  
ATOM   6754  CA  LEU A 447     -36.254 -50.924  37.163  1.00  0.85           C  
ATOM   6755  C   LEU A 447     -37.261 -51.460  36.133  1.00  0.85           C  
ATOM   6756  O   LEU A 447     -36.995 -52.462  35.466  1.00  0.85           O  
ATOM   6757  CB  LEU A 447     -36.402 -51.662  38.474  1.00  0.85           C  
ATOM   6758  CG  LEU A 447     -35.262 -51.481  39.459  1.00  0.85           C  
ATOM   6759  CD1 LEU A 447     -35.634 -52.069  40.772  1.00  0.85           C  
ATOM   6760  CD2 LEU A 447     -34.044 -52.185  38.917  1.00  0.85           C  
ATOM   6761  H   LEU A 447     -36.736 -49.145  38.273  1.00  0.85           H  
ATOM   6762  HA  LEU A 447     -35.255 -51.120  36.778  1.00  0.85           H  
ATOM   6763 1HB  LEU A 447     -37.327 -51.349  38.954  1.00  0.85           H  
ATOM   6764 2HB  LEU A 447     -36.472 -52.708  38.250  1.00  0.85           H  
ATOM   6765  HG  LEU A 447     -35.047 -50.426  39.594  1.00  0.85           H  
ATOM   6766 1HD1 LEU A 447     -34.811 -51.931  41.441  1.00  0.85           H  
ATOM   6767 2HD1 LEU A 447     -36.509 -51.568  41.159  1.00  0.85           H  
ATOM   6768 3HD1 LEU A 447     -35.837 -53.122  40.650  1.00  0.85           H  
ATOM   6769 1HD2 LEU A 447     -33.219 -52.082  39.615  1.00  0.85           H  
ATOM   6770 2HD2 LEU A 447     -34.282 -53.233  38.790  1.00  0.85           H  
ATOM   6771 3HD2 LEU A 447     -33.766 -51.750  37.955  1.00  0.85           H  
ATOM   6772  N   ARG A 448     -38.440 -50.822  36.038  1.00  0.86           N  
ATOM   6773  CA  ARG A 448     -39.421 -51.161  35.000  1.00  0.86           C  
ATOM   6774  C   ARG A 448     -38.802 -50.807  33.643  1.00  0.86           C  
ATOM   6775  O   ARG A 448     -38.926 -51.523  32.636  1.00  0.86           O  
ATOM   6776  CB  ARG A 448     -40.732 -50.424  35.207  1.00  0.86           C  
ATOM   6777  CG  ARG A 448     -41.825 -50.803  34.220  1.00  0.86           C  
ATOM   6778  CD  ARG A 448     -43.129 -50.162  34.542  1.00  0.86           C  
ATOM   6779  NE  ARG A 448     -44.144 -50.472  33.531  1.00  0.86           N  
ATOM   6780  CZ  ARG A 448     -45.431 -50.066  33.577  1.00  0.86           C  
ATOM   6781  NH1 ARG A 448     -45.860 -49.337  34.589  1.00  0.86           N  
ATOM   6782  NH2 ARG A 448     -46.267 -50.399  32.607  1.00  0.86           N  
ATOM   6783  H   ARG A 448     -38.645 -50.066  36.691  1.00  0.86           H  
ATOM   6784  HA  ARG A 448     -39.614 -52.222  35.023  1.00  0.86           H  
ATOM   6785 1HB  ARG A 448     -41.095 -50.605  36.219  1.00  0.86           H  
ATOM   6786 2HB  ARG A 448     -40.568 -49.356  35.107  1.00  0.86           H  
ATOM   6787 1HG  ARG A 448     -41.527 -50.477  33.221  1.00  0.86           H  
ATOM   6788 2HG  ARG A 448     -41.961 -51.887  34.216  1.00  0.86           H  
ATOM   6789 1HD  ARG A 448     -43.486 -50.522  35.506  1.00  0.86           H  
ATOM   6790 2HD  ARG A 448     -43.002 -49.081  34.578  1.00  0.86           H  
ATOM   6791  HE  ARG A 448     -43.845 -51.039  32.717  1.00  0.86           H  
ATOM   6792 1HH1 ARG A 448     -45.225 -49.081  35.332  1.00  0.86           H  
ATOM   6793 2HH1 ARG A 448     -46.822 -49.035  34.621  1.00  0.86           H  
ATOM   6794 1HH2 ARG A 448     -45.944 -50.960  31.825  1.00  0.86           H  
ATOM   6795 2HH2 ARG A 448     -47.226 -50.096  32.644  1.00  0.86           H  
ATOM   6796  N   GLN A 449     -38.107 -49.679  33.644  1.00  0.89           N  
ATOM   6797  CA  GLN A 449     -37.361 -49.231  32.493  1.00  0.89           C  
ATOM   6798  C   GLN A 449     -36.092 -50.054  32.580  1.00  0.89           C  
ATOM   6799  O   GLN A 449     -35.923 -50.783  33.542  1.00  0.89           O  
ATOM   6800  CB  GLN A 449     -37.153 -47.720  32.526  1.00  0.89           C  
ATOM   6801  CG  GLN A 449     -38.469 -46.963  32.424  1.00  0.89           C  
ATOM   6802  CD  GLN A 449     -39.115 -47.148  31.044  1.00  0.89           C  
ATOM   6803  OE1 GLN A 449     -38.555 -46.687  30.044  1.00  0.89           O  
ATOM   6804  NE2 GLN A 449     -40.265 -47.818  30.984  1.00  0.89           N  
ATOM   6805  H   GLN A 449     -38.094 -49.111  34.491  1.00  0.89           H  
ATOM   6806  HA  GLN A 449     -37.887 -49.496  31.576  1.00  0.89           H  
ATOM   6807 1HB  GLN A 449     -36.668 -47.442  33.460  1.00  0.89           H  
ATOM   6808 2HB  GLN A 449     -36.504 -47.414  31.709  1.00  0.89           H  
ATOM   6809 1HG  GLN A 449     -39.151 -47.350  33.185  1.00  0.89           H  
ATOM   6810 2HG  GLN A 449     -38.285 -45.902  32.591  1.00  0.89           H  
ATOM   6811 1HE2 GLN A 449     -40.720 -47.978  30.101  1.00  0.89           H  
ATOM   6812 2HE2 GLN A 449     -40.681 -48.182  31.816  1.00  0.89           H  
ATOM   6813  N   ARG A 450     -35.313 -50.117  31.513  1.00  0.94           N  
ATOM   6814  CA  ARG A 450     -34.121 -50.982  31.373  1.00  0.94           C  
ATOM   6815  C   ARG A 450     -34.610 -52.323  30.786  1.00  0.94           C  
ATOM   6816  O   ARG A 450     -34.401 -52.452  29.583  1.00  0.94           O  
ATOM   6817  CB  ARG A 450     -33.358 -51.245  32.688  1.00  0.94           C  
ATOM   6818  CG  ARG A 450     -32.731 -50.013  33.341  1.00  0.94           C  
ATOM   6819  CD  ARG A 450     -31.879 -50.363  34.517  1.00  0.94           C  
ATOM   6820  NE  ARG A 450     -31.413 -49.175  35.206  1.00  0.94           N  
ATOM   6821  CZ  ARG A 450     -30.417 -48.374  34.769  1.00  0.94           C  
ATOM   6822  NH1 ARG A 450     -29.810 -48.624  33.619  1.00  0.94           N  
ATOM   6823  NH2 ARG A 450     -30.047 -47.329  35.495  1.00  0.94           N  
ATOM   6824  H   ARG A 450     -35.497 -49.478  30.739  1.00  0.94           H  
ATOM   6825  HA  ARG A 450     -33.427 -50.521  30.669  1.00  0.94           H  
ATOM   6826 1HB  ARG A 450     -33.921 -51.821  33.412  1.00  0.94           H  
ATOM   6827 2HB  ARG A 450     -32.506 -51.874  32.435  1.00  0.94           H  
ATOM   6828 1HG  ARG A 450     -32.114 -49.495  32.610  1.00  0.94           H  
ATOM   6829 2HG  ARG A 450     -33.514 -49.344  33.692  1.00  0.94           H  
ATOM   6830 1HD  ARG A 450     -32.465 -50.954  35.224  1.00  0.94           H  
ATOM   6831 2HD  ARG A 450     -31.010 -50.937  34.194  1.00  0.94           H  
ATOM   6832  HE  ARG A 450     -31.836 -48.956  36.124  1.00  0.94           H  
ATOM   6833 1HH1 ARG A 450     -30.085 -49.435  33.044  1.00  0.94           H  
ATOM   6834 2HH1 ARG A 450     -29.071 -48.019  33.303  1.00  0.94           H  
ATOM   6835 1HH2 ARG A 450     -30.515 -47.140  36.398  1.00  0.94           H  
ATOM   6836 2HH2 ARG A 450     -29.306 -46.727  35.179  1.00  0.94           H  
ATOM   6837  N   ALA A 451     -35.831 -52.635  31.223  1.00  0.98           N  
ATOM   6838  CA  ALA A 451     -36.207 -54.022  31.383  1.00  0.98           C  
ATOM   6839  C   ALA A 451     -37.051 -54.264  30.181  1.00  0.98           C  
ATOM   6840  O   ALA A 451     -36.703 -55.047  29.299  1.00  0.98           O  
ATOM   6841  CB  ALA A 451     -36.994 -54.297  32.650  1.00  0.98           C  
ATOM   6842  H   ALA A 451     -36.568 -52.128  30.771  1.00  0.98           H  
ATOM   6843  HA  ALA A 451     -35.318 -54.649  31.341  1.00  0.98           H  
ATOM   6844 1HB  ALA A 451     -37.274 -55.343  32.682  1.00  0.98           H  
ATOM   6845 2HB  ALA A 451     -36.400 -54.051  33.499  1.00  0.98           H  
ATOM   6846 3HB  ALA A 451     -37.882 -53.695  32.679  1.00  0.98           H  
ATOM   6847  N   GLU A 452     -38.099 -53.435  30.084  1.00  0.99           N  
ATOM   6848  CA  GLU A 452     -38.993 -53.446  28.939  1.00  0.99           C  
ATOM   6849  C   GLU A 452     -38.214 -53.051  27.682  1.00  0.99           C  
ATOM   6850  O   GLU A 452     -38.373 -53.635  26.613  1.00  0.99           O  
ATOM   6851  CB  GLU A 452     -40.139 -52.459  29.196  1.00  0.99           C  
ATOM   6852  CG  GLU A 452     -41.099 -52.904  30.302  1.00  0.99           C  
ATOM   6853  CD  GLU A 452     -42.162 -51.876  30.641  1.00  0.99           C  
ATOM   6854  OE1 GLU A 452     -42.088 -50.767  30.157  1.00  0.99           O  
ATOM   6855  OE2 GLU A 452     -43.050 -52.208  31.402  1.00  0.99           O  
ATOM   6856  H   GLU A 452     -38.322 -52.809  30.867  1.00  0.99           H  
ATOM   6857  HA  GLU A 452     -39.394 -54.453  28.808  1.00  0.99           H  
ATOM   6858 1HB  GLU A 452     -39.725 -51.490  29.487  1.00  0.99           H  
ATOM   6859 2HB  GLU A 452     -40.711 -52.314  28.282  1.00  0.99           H  
ATOM   6860 1HG  GLU A 452     -41.585 -53.829  29.993  1.00  0.99           H  
ATOM   6861 2HG  GLU A 452     -40.515 -53.119  31.198  1.00  0.99           H  
ATOM   6862  N   GLN A 453     -37.306 -52.088  27.851  1.00  0.99           N  
ATOM   6863  CA  GLN A 453     -36.461 -51.545  26.791  1.00  0.99           C  
ATOM   6864  C   GLN A 453     -35.530 -52.616  26.218  1.00  0.99           C  
ATOM   6865  O   GLN A 453     -35.275 -52.655  25.013  1.00  0.99           O  
ATOM   6866  CB  GLN A 453     -35.689 -50.342  27.344  1.00  0.99           C  
ATOM   6867  CG  GLN A 453     -36.595 -49.134  27.621  1.00  0.99           C  
ATOM   6868  CD  GLN A 453     -35.897 -48.002  28.340  1.00  0.99           C  
ATOM   6869  OE1 GLN A 453     -35.290 -48.190  29.410  1.00  0.99           O  
ATOM   6870  NE2 GLN A 453     -35.967 -46.810  27.758  1.00  0.99           N  
ATOM   6871  H   GLN A 453     -37.226 -51.688  28.769  1.00  0.99           H  
ATOM   6872  HA  GLN A 453     -37.105 -51.197  25.984  1.00  0.99           H  
ATOM   6873 1HB  GLN A 453     -35.194 -50.607  28.259  1.00  0.99           H  
ATOM   6874 2HB  GLN A 453     -34.922 -50.042  26.632  1.00  0.99           H  
ATOM   6875 1HG  GLN A 453     -36.965 -48.753  26.669  1.00  0.99           H  
ATOM   6876 2HG  GLN A 453     -37.434 -49.460  28.241  1.00  0.99           H  
ATOM   6877 1HE2 GLN A 453     -35.529 -46.018  28.185  1.00  0.99           H  
ATOM   6878 2HE2 GLN A 453     -36.465 -46.701  26.897  1.00  0.99           H  
ATOM   6879  N   ALA A 454     -35.079 -53.526  27.080  1.00  0.96           N  
ATOM   6880  CA  ALA A 454     -34.207 -54.635  26.712  1.00  0.96           C  
ATOM   6881  C   ALA A 454     -34.996 -55.797  26.091  1.00  0.96           C  
ATOM   6882  O   ALA A 454     -34.409 -56.821  25.738  1.00  0.96           O  
ATOM   6883  CB  ALA A 454     -33.442 -55.141  27.937  1.00  0.96           C  
ATOM   6884  H   ALA A 454     -35.296 -53.410  28.067  1.00  0.96           H  
ATOM   6885  HA  ALA A 454     -33.498 -54.273  25.970  1.00  0.96           H  
ATOM   6886 1HB  ALA A 454     -32.776 -55.951  27.644  1.00  0.96           H  
ATOM   6887 2HB  ALA A 454     -32.860 -54.324  28.362  1.00  0.96           H  
ATOM   6888 3HB  ALA A 454     -34.154 -55.503  28.681  1.00  0.96           H  
ATOM   6889  N   GLY A 455     -36.329 -55.668  25.988  1.00  0.92           N  
ATOM   6890  CA  GLY A 455     -37.174 -56.742  25.482  1.00  0.92           C  
ATOM   6891  C   GLY A 455     -37.539 -57.708  26.604  1.00  0.92           C  
ATOM   6892  O   GLY A 455     -37.932 -58.852  26.358  1.00  0.92           O  
ATOM   6893  H   GLY A 455     -36.794 -54.804  26.259  1.00  0.92           H  
ATOM   6894 1HA  GLY A 455     -38.081 -56.311  25.058  1.00  0.92           H  
ATOM   6895 2HA  GLY A 455     -36.658 -57.272  24.684  1.00  0.92           H  
ATOM   6896  N   GLY A 456     -37.357 -57.249  27.836  1.00  0.89           N  
ATOM   6897  CA  GLY A 456     -37.607 -58.020  29.033  1.00  0.89           C  
ATOM   6898  C   GLY A 456     -38.845 -57.599  29.820  1.00  0.89           C  
ATOM   6899  O   GLY A 456     -39.823 -57.084  29.266  1.00  0.89           O  
ATOM   6900  H   GLY A 456     -37.038 -56.296  27.981  1.00  0.89           H  
ATOM   6901 1HA  GLY A 456     -37.663 -59.080  28.795  1.00  0.89           H  
ATOM   6902 2HA  GLY A 456     -36.740 -57.878  29.663  1.00  0.89           H  
ATOM   6903  N   GLU A 457     -38.775 -57.833  31.132  1.00  0.88           N  
ATOM   6904  CA  GLU A 457     -39.868 -57.572  32.065  1.00  0.88           C  
ATOM   6905  C   GLU A 457     -39.371 -57.230  33.467  1.00  0.88           C  
ATOM   6906  O   GLU A 457     -38.220 -57.500  33.831  1.00  0.88           O  
ATOM   6907  CB  GLU A 457     -40.806 -58.796  32.165  1.00  0.88           C  
ATOM   6908  CG  GLU A 457     -40.170 -60.068  32.745  1.00  0.88           C  
ATOM   6909  CD  GLU A 457     -41.136 -61.269  32.751  1.00  0.88           C  
ATOM   6910  OE1 GLU A 457     -42.197 -61.140  32.188  1.00  0.88           O  
ATOM   6911  OE2 GLU A 457     -40.819 -62.295  33.339  1.00  0.88           O  
ATOM   6912  H   GLU A 457     -37.913 -58.252  31.471  1.00  0.88           H  
ATOM   6913  HA  GLU A 457     -40.438 -56.719  31.694  1.00  0.88           H  
ATOM   6914 1HB  GLU A 457     -41.663 -58.543  32.791  1.00  0.88           H  
ATOM   6915 2HB  GLU A 457     -41.188 -59.038  31.174  1.00  0.88           H  
ATOM   6916 1HG  GLU A 457     -39.295 -60.319  32.145  1.00  0.88           H  
ATOM   6917 2HG  GLU A 457     -39.835 -59.865  33.764  1.00  0.88           H  
ATOM   6918  N   PHE A 458     -40.254 -56.635  34.265  1.00  0.90           N  
ATOM   6919  CA  PHE A 458     -39.946 -56.384  35.668  1.00  0.90           C  
ATOM   6920  C   PHE A 458     -41.191 -56.482  36.541  1.00  0.90           C  
ATOM   6921  O   PHE A 458     -42.254 -55.957  36.190  1.00  0.90           O  
ATOM   6922  CB  PHE A 458     -39.303 -55.023  35.896  1.00  0.90           C  
ATOM   6923  CG  PHE A 458     -38.987 -54.776  37.365  1.00  0.90           C  
ATOM   6924  CD1 PHE A 458     -37.819 -55.248  37.930  1.00  0.90           C  
ATOM   6925  CD2 PHE A 458     -39.881 -54.107  38.176  1.00  0.90           C  
ATOM   6926  CE1 PHE A 458     -37.550 -55.079  39.274  1.00  0.90           C  
ATOM   6927  CE2 PHE A 458     -39.625 -53.930  39.507  1.00  0.90           C  
ATOM   6928  CZ  PHE A 458     -38.461 -54.417  40.068  1.00  0.90           C  
ATOM   6929  H   PHE A 458     -41.168 -56.400  33.907  1.00  0.90           H  
ATOM   6930  HA  PHE A 458     -39.245 -57.142  35.987  1.00  0.90           H  
ATOM   6931 1HB  PHE A 458     -38.380 -54.930  35.319  1.00  0.90           H  
ATOM   6932 2HB  PHE A 458     -39.987 -54.271  35.569  1.00  0.90           H  
ATOM   6933  HD1 PHE A 458     -37.126 -55.772  37.297  1.00  0.90           H  
ATOM   6934  HD2 PHE A 458     -40.809 -53.733  37.748  1.00  0.90           H  
ATOM   6935  HE1 PHE A 458     -36.625 -55.472  39.698  1.00  0.90           H  
ATOM   6936  HE2 PHE A 458     -40.353 -53.415  40.112  1.00  0.90           H  
ATOM   6937  HZ  PHE A 458     -38.270 -54.280  41.125  1.00  0.90           H  
ATOM   6938  N   THR A 459     -41.042 -57.158  37.678  1.00  0.96           N  
ATOM   6939  CA  THR A 459     -42.110 -57.327  38.652  1.00  0.96           C  
ATOM   6940  C   THR A 459     -41.721 -56.986  40.093  1.00  0.96           C  
ATOM   6941  O   THR A 459     -40.655 -57.358  40.584  1.00  0.96           O  
ATOM   6942  CB  THR A 459     -42.648 -58.778  38.615  1.00  0.96           C  
ATOM   6943  OG1 THR A 459     -43.184 -59.057  37.312  1.00  0.96           O  
ATOM   6944  CG2 THR A 459     -43.731 -59.007  39.689  1.00  0.96           C  
ATOM   6945  H   THR A 459     -40.127 -57.561  37.865  1.00  0.96           H  
ATOM   6946  HA  THR A 459     -42.924 -56.660  38.373  1.00  0.96           H  
ATOM   6947  HB  THR A 459     -41.826 -59.467  38.801  1.00  0.96           H  
ATOM   6948  HG1 THR A 459     -43.780 -58.345  37.050  1.00  0.96           H  
ATOM   6949 1HG2 THR A 459     -44.083 -60.035  39.632  1.00  0.96           H  
ATOM   6950 2HG2 THR A 459     -43.319 -58.832  40.679  1.00  0.96           H  
ATOM   6951 3HG2 THR A 459     -44.566 -58.330  39.518  1.00  0.96           H  
ATOM   6952  N   LEU A 460     -42.618 -56.286  40.778  1.00  1.08           N  
ATOM   6953  CA  LEU A 460     -42.497 -56.040  42.213  1.00  1.08           C  
ATOM   6954  C   LEU A 460     -43.639 -56.733  42.922  1.00  1.08           C  
ATOM   6955  O   LEU A 460     -44.799 -56.528  42.562  1.00  1.08           O  
ATOM   6956  CB  LEU A 460     -42.567 -54.553  42.561  1.00  1.08           C  
ATOM   6957  CG  LEU A 460     -42.636 -54.242  44.101  1.00  1.08           C  
ATOM   6958  CD1 LEU A 460     -41.359 -54.650  44.742  1.00  1.08           C  
ATOM   6959  CD2 LEU A 460     -42.929 -52.753  44.348  1.00  1.08           C  
ATOM   6960  H   LEU A 460     -43.447 -55.965  40.299  1.00  1.08           H  
ATOM   6961  HA  LEU A 460     -41.557 -56.456  42.577  1.00  1.08           H  
ATOM   6962 1HB  LEU A 460     -41.686 -54.077  42.166  1.00  1.08           H  
ATOM   6963 2HB  LEU A 460     -43.448 -54.116  42.089  1.00  1.08           H  
ATOM   6964  HG  LEU A 460     -43.435 -54.832  44.548  1.00  1.08           H  
ATOM   6965 1HD1 LEU A 460     -41.425 -54.460  45.792  1.00  1.08           H  
ATOM   6966 2HD1 LEU A 460     -41.179 -55.712  44.574  1.00  1.08           H  
ATOM   6967 3HD1 LEU A 460     -40.561 -54.080  44.326  1.00  1.08           H  
ATOM   6968 1HD2 LEU A 460     -42.987 -52.562  45.417  1.00  1.08           H  
ATOM   6969 2HD2 LEU A 460     -42.151 -52.152  43.922  1.00  1.08           H  
ATOM   6970 3HD2 LEU A 460     -43.885 -52.490  43.888  1.00  1.08           H  
ATOM   6971  N   ALA A 461     -43.336 -57.546  43.924  1.00  1.26           N  
ATOM   6972  CA  ALA A 461     -44.409 -58.196  44.654  1.00  1.26           C  
ATOM   6973  C   ALA A 461     -44.060 -58.444  46.105  1.00  1.26           C  
ATOM   6974  O   ALA A 461     -42.921 -58.772  46.439  1.00  1.26           O  
ATOM   6975  CB  ALA A 461     -44.726 -59.528  44.002  1.00  1.26           C  
ATOM   6976  H   ALA A 461     -42.359 -57.730  44.155  1.00  1.26           H  
ATOM   6977  HA  ALA A 461     -45.285 -57.547  44.624  1.00  1.26           H  
ATOM   6978 1HB  ALA A 461     -45.549 -60.005  44.540  1.00  1.26           H  
ATOM   6979 2HB  ALA A 461     -45.013 -59.368  42.964  1.00  1.26           H  
ATOM   6980 3HB  ALA A 461     -43.845 -60.168  44.044  1.00  1.26           H  
ATOM   6981  N   SER A 462     -45.053 -58.343  46.982  1.00  1.50           N  
ATOM   6982  CA  SER A 462     -44.790 -58.730  48.355  1.00  1.50           C  
ATOM   6983  C   SER A 462     -44.969 -60.226  48.435  1.00  1.50           C  
ATOM   6984  O   SER A 462     -45.769 -60.787  47.679  1.00  1.50           O  
ATOM   6985  CB  SER A 462     -45.723 -58.028  49.316  1.00  1.50           C  
ATOM   6986  OG  SER A 462     -47.058 -58.416  49.108  1.00  1.50           O  
ATOM   6987  H   SER A 462     -45.974 -58.031  46.698  1.00  1.50           H  
ATOM   6988  HA  SER A 462     -43.767 -58.480  48.617  1.00  1.50           H  
ATOM   6989 1HB  SER A 462     -45.426 -58.278  50.333  1.00  1.50           H  
ATOM   6990 2HB  SER A 462     -45.625 -56.943  49.202  1.00  1.50           H  
ATOM   6991  HG  SER A 462     -47.320 -58.021  48.271  1.00  1.50           H  
ATOM   6992  N   VAL A 463     -44.297 -60.860  49.381  1.00  1.75           N  
ATOM   6993  CA  VAL A 463     -44.459 -62.285  49.576  1.00  1.75           C  
ATOM   6994  C   VAL A 463     -44.840 -62.651  51.018  1.00  1.75           C  
ATOM   6995  O   VAL A 463     -44.019 -62.514  51.936  1.00  1.75           O  
ATOM   6996  CB  VAL A 463     -43.184 -63.021  49.188  1.00  1.75           C  
ATOM   6997  CG1 VAL A 463     -43.400 -64.510  49.407  1.00  1.75           C  
ATOM   6998  CG2 VAL A 463     -42.848 -62.726  47.738  1.00  1.75           C  
ATOM   6999  H   VAL A 463     -43.651 -60.338  49.967  1.00  1.75           H  
ATOM   7000  HA  VAL A 463     -45.205 -62.630  48.874  1.00  1.75           H  
ATOM   7001  HB  VAL A 463     -42.365 -62.697  49.822  1.00  1.75           H  
ATOM   7002 1HG1 VAL A 463     -42.496 -65.054  49.140  1.00  1.75           H  
ATOM   7003 2HG1 VAL A 463     -43.641 -64.695  50.453  1.00  1.75           H  
ATOM   7004 3HG1 VAL A 463     -44.224 -64.851  48.783  1.00  1.75           H  
ATOM   7005 1HG2 VAL A 463     -41.955 -63.268  47.469  1.00  1.75           H  
ATOM   7006 2HG2 VAL A 463     -43.673 -63.050  47.102  1.00  1.75           H  
ATOM   7007 3HG2 VAL A 463     -42.681 -61.656  47.596  1.00  1.75           H  
ATOM   7008  N   PRO A 464     -46.102 -63.052  51.267  1.00  1.94           N  
ATOM   7009  CA  PRO A 464     -46.622 -63.451  52.562  1.00  1.94           C  
ATOM   7010  C   PRO A 464     -45.756 -64.514  53.221  1.00  1.94           C  
ATOM   7011  O   PRO A 464     -45.140 -64.273  54.262  1.00  1.94           O  
ATOM   7012  CB  PRO A 464     -48.011 -63.993  52.194  1.00  1.94           C  
ATOM   7013  CG  PRO A 464     -48.403 -63.185  50.987  1.00  1.94           C  
ATOM   7014  CD  PRO A 464     -47.124 -63.052  50.192  1.00  1.94           C  
ATOM   7015  HA  PRO A 464     -46.703 -62.565  53.206  1.00  1.94           H  
ATOM   7016 1HB  PRO A 464     -47.975 -65.069  51.998  1.00  1.94           H  
ATOM   7017 2HB  PRO A 464     -48.699 -63.848  53.040  1.00  1.94           H  
ATOM   7018 1HG  PRO A 464     -49.202 -63.697  50.426  1.00  1.94           H  
ATOM   7019 2HG  PRO A 464     -48.806 -62.209  51.295  1.00  1.94           H  
ATOM   7020 1HD  PRO A 464     -46.990 -63.910  49.515  1.00  1.94           H  
ATOM   7021 2HD  PRO A 464     -47.152 -62.083  49.661  1.00  1.94           H  
ATOM   7022  N   GLY A 465     -45.611 -65.675  52.569  1.00  1.99           N  
ATOM   7023  CA  GLY A 465     -44.863 -66.803  53.146  1.00  1.99           C  
ATOM   7024  C   GLY A 465     -43.348 -66.687  52.997  1.00  1.99           C  
ATOM   7025  O   GLY A 465     -42.675 -67.625  52.569  1.00  1.99           O  
ATOM   7026  H   GLY A 465     -46.076 -65.811  51.685  1.00  1.99           H  
ATOM   7027 1HA  GLY A 465     -45.113 -66.889  54.204  1.00  1.99           H  
ATOM   7028 2HA  GLY A 465     -45.198 -67.725  52.674  1.00  1.99           H  
ATOM   7029  N   ALA A 466     -42.835 -65.515  53.312  1.00  1.87           N  
ATOM   7030  CA  ALA A 466     -41.429 -65.194  53.279  1.00  1.87           C  
ATOM   7031  C   ALA A 466     -41.193 -64.073  54.243  1.00  1.87           C  
ATOM   7032  O   ALA A 466     -40.052 -63.766  54.591  1.00  1.87           O  
ATOM   7033  CB  ALA A 466     -40.970 -64.790  51.900  1.00  1.87           C  
ATOM   7034  H   ALA A 466     -43.477 -64.812  53.667  1.00  1.87           H  
ATOM   7035  HA  ALA A 466     -40.865 -66.066  53.611  1.00  1.87           H  
ATOM   7036 1HB  ALA A 466     -39.908 -64.550  51.926  1.00  1.87           H  
ATOM   7037 2HB  ALA A 466     -41.143 -65.606  51.202  1.00  1.87           H  
ATOM   7038 3HB  ALA A 466     -41.529 -63.915  51.598  1.00  1.87           H  
ATOM   7039  N   SER A 467     -42.294 -63.404  54.603  1.00  1.63           N  
ATOM   7040  CA  SER A 467     -42.232 -62.174  55.376  1.00  1.63           C  
ATOM   7041  C   SER A 467     -41.332 -61.173  54.668  1.00  1.63           C  
ATOM   7042  O   SER A 467     -40.397 -60.650  55.267  1.00  1.63           O  
ATOM   7043  CB  SER A 467     -41.714 -62.415  56.786  1.00  1.63           C  
ATOM   7044  OG  SER A 467     -42.554 -63.289  57.495  1.00  1.63           O  
ATOM   7045  H   SER A 467     -43.210 -63.751  54.312  1.00  1.63           H  
ATOM   7046  HA  SER A 467     -43.236 -61.751  55.435  1.00  1.63           H  
ATOM   7047 1HB  SER A 467     -40.706 -62.816  56.759  1.00  1.63           H  
ATOM   7048 2HB  SER A 467     -41.661 -61.461  57.307  1.00  1.63           H  
ATOM   7049  HG  SER A 467     -43.440 -62.931  57.408  1.00  1.63           H  
ATOM   7050  N   GLY A 468     -41.597 -60.909  53.382  1.00  1.36           N  
ATOM   7051  CA  GLY A 468     -40.713 -59.997  52.669  1.00  1.36           C  
ATOM   7052  C   GLY A 468     -41.212 -59.500  51.315  1.00  1.36           C  
ATOM   7053  O   GLY A 468     -42.411 -59.554  51.018  1.00  1.36           O  
ATOM   7054  H   GLY A 468     -42.379 -61.365  52.909  1.00  1.36           H  
ATOM   7055 1HA  GLY A 468     -40.478 -59.144  53.303  1.00  1.36           H  
ATOM   7056 2HA  GLY A 468     -39.784 -60.529  52.515  1.00  1.36           H  
ATOM   7057  N   THR A 469     -40.274 -58.959  50.531  1.00  1.12           N  
ATOM   7058  CA  THR A 469     -40.545 -58.359  49.220  1.00  1.12           C  
ATOM   7059  C   THR A 469     -39.613 -58.929  48.165  1.00  1.12           C  
ATOM   7060  O   THR A 469     -38.427 -59.146  48.429  1.00  1.12           O  
ATOM   7061  CB  THR A 469     -40.336 -56.821  49.216  1.00  1.12           C  
ATOM   7062  OG1 THR A 469     -41.122 -56.213  50.207  1.00  1.12           O  
ATOM   7063  CG2 THR A 469     -40.767 -56.230  47.892  1.00  1.12           C  
ATOM   7064  H   THR A 469     -39.315 -58.970  50.894  1.00  1.12           H  
ATOM   7065  HA  THR A 469     -41.562 -58.591  48.925  1.00  1.12           H  
ATOM   7066  HB  THR A 469     -39.284 -56.590  49.393  1.00  1.12           H  
ATOM   7067  HG1 THR A 469     -40.644 -56.277  51.059  1.00  1.12           H  
ATOM   7068 1HG2 THR A 469     -40.613 -55.170  47.920  1.00  1.12           H  
ATOM   7069 2HG2 THR A 469     -40.188 -56.637  47.093  1.00  1.12           H  
ATOM   7070 3HG2 THR A 469     -41.822 -56.443  47.715  1.00  1.12           H  
ATOM   7071  N   VAL A 470     -40.150 -59.195  46.976  1.00  0.95           N  
ATOM   7072  CA  VAL A 470     -39.318 -59.648  45.876  1.00  0.95           C  
ATOM   7073  C   VAL A 470     -39.364 -58.713  44.669  1.00  0.95           C  
ATOM   7074  O   VAL A 470     -40.434 -58.348  44.165  1.00  0.95           O  
ATOM   7075  CB  VAL A 470     -39.733 -61.058  45.422  1.00  0.95           C  
ATOM   7076  CG1 VAL A 470     -38.866 -61.493  44.218  1.00  0.95           C  
ATOM   7077  CG2 VAL A 470     -39.553 -62.018  46.564  1.00  0.95           C  
ATOM   7078  H   VAL A 470     -41.145 -59.039  46.819  1.00  0.95           H  
ATOM   7079  HA  VAL A 470     -38.287 -59.697  46.221  1.00  0.95           H  
ATOM   7080  HB  VAL A 470     -40.779 -61.047  45.107  1.00  0.95           H  
ATOM   7081 1HG1 VAL A 470     -39.157 -62.491  43.896  1.00  0.95           H  
ATOM   7082 2HG1 VAL A 470     -39.001 -60.798  43.391  1.00  0.95           H  
ATOM   7083 3HG1 VAL A 470     -37.812 -61.501  44.516  1.00  0.95           H  
ATOM   7084 1HG2 VAL A 470     -39.842 -63.018  46.249  1.00  0.95           H  
ATOM   7085 2HG2 VAL A 470     -38.519 -62.016  46.851  1.00  0.95           H  
ATOM   7086 3HG2 VAL A 470     -40.158 -61.709  47.405  1.00  0.95           H  
ATOM   7087  N   LEU A 471     -38.181 -58.304  44.218  1.00  0.84           N  
ATOM   7088  CA  LEU A 471     -38.052 -57.503  43.011  1.00  0.84           C  
ATOM   7089  C   LEU A 471     -37.466 -58.431  41.957  1.00  0.84           C  
ATOM   7090  O   LEU A 471     -36.443 -59.075  42.204  1.00  0.84           O  
ATOM   7091  CB  LEU A 471     -37.112 -56.310  43.234  1.00  0.84           C  
ATOM   7092  CG  LEU A 471     -37.678 -55.074  43.983  1.00  0.84           C  
ATOM   7093  CD1 LEU A 471     -37.973 -55.429  45.428  1.00  0.84           C  
ATOM   7094  CD2 LEU A 471     -36.667 -53.939  43.933  1.00  0.84           C  
ATOM   7095  H   LEU A 471     -37.340 -58.595  44.718  1.00  0.84           H  
ATOM   7096  HA  LEU A 471     -39.031 -57.156  42.680  1.00  0.84           H  
ATOM   7097 1HB  LEU A 471     -36.258 -56.663  43.805  1.00  0.84           H  
ATOM   7098 2HB  LEU A 471     -36.751 -55.975  42.266  1.00  0.84           H  
ATOM   7099  HG  LEU A 471     -38.594 -54.763  43.506  1.00  0.84           H  
ATOM   7100 1HD1 LEU A 471     -38.373 -54.559  45.948  1.00  0.84           H  
ATOM   7101 2HD1 LEU A 471     -38.690 -56.218  45.460  1.00  0.84           H  
ATOM   7102 3HD1 LEU A 471     -37.054 -55.753  45.925  1.00  0.84           H  
ATOM   7103 1HD2 LEU A 471     -37.067 -53.069  44.451  1.00  0.84           H  
ATOM   7104 2HD2 LEU A 471     -35.740 -54.255  44.419  1.00  0.84           H  
ATOM   7105 3HD2 LEU A 471     -36.467 -53.686  42.907  1.00  0.84           H  
ATOM   7106  N   ARG A 472     -38.083 -58.505  40.787  1.00  0.80           N  
ATOM   7107  CA  ARG A 472     -37.585 -59.406  39.755  1.00  0.80           C  
ATOM   7108  C   ARG A 472     -37.452 -58.777  38.389  1.00  0.80           C  
ATOM   7109  O   ARG A 472     -38.396 -58.202  37.856  1.00  0.80           O  
ATOM   7110  CB  ARG A 472     -38.484 -60.618  39.647  1.00  0.80           C  
ATOM   7111  CG  ARG A 472     -38.073 -61.622  38.614  1.00  0.80           C  
ATOM   7112  CD  ARG A 472     -38.925 -62.814  38.685  1.00  0.80           C  
ATOM   7113  NE  ARG A 472     -38.455 -63.840  37.821  1.00  0.80           N  
ATOM   7114  CZ  ARG A 472     -38.765 -63.936  36.504  1.00  0.80           C  
ATOM   7115  NH1 ARG A 472     -39.558 -63.025  35.963  1.00  0.80           N  
ATOM   7116  NH2 ARG A 472     -38.280 -64.922  35.769  1.00  0.80           N  
ATOM   7117  H   ARG A 472     -38.934 -57.972  40.627  1.00  0.80           H  
ATOM   7118  HA  ARG A 472     -36.597 -59.751  40.052  1.00  0.80           H  
ATOM   7119 1HB  ARG A 472     -38.505 -61.132  40.608  1.00  0.80           H  
ATOM   7120 2HB  ARG A 472     -39.499 -60.296  39.423  1.00  0.80           H  
ATOM   7121 1HG  ARG A 472     -38.202 -61.182  37.623  1.00  0.80           H  
ATOM   7122 2HG  ARG A 472     -37.033 -61.899  38.734  1.00  0.80           H  
ATOM   7123 1HD  ARG A 472     -38.918 -63.203  39.705  1.00  0.80           H  
ATOM   7124 2HD  ARG A 472     -39.943 -62.559  38.395  1.00  0.80           H  
ATOM   7125  HE  ARG A 472     -37.828 -64.534  38.262  1.00  0.80           H  
ATOM   7126 1HH1 ARG A 472     -39.924 -62.277  36.530  1.00  0.80           H  
ATOM   7127 2HH1 ARG A 472     -39.817 -63.053  34.966  1.00  0.80           H  
ATOM   7128 1HH2 ARG A 472     -37.668 -65.609  36.189  1.00  0.80           H  
ATOM   7129 2HH2 ARG A 472     -38.515 -64.980  34.788  1.00  0.80           H  
ATOM   7130  N   TRP A 473     -36.278 -58.932  37.803  1.00  0.79           N  
ATOM   7131  CA  TRP A 473     -35.967 -58.380  36.493  1.00  0.79           C  
ATOM   7132  C   TRP A 473     -35.533 -59.477  35.556  1.00  0.79           C  
ATOM   7133  O   TRP A 473     -34.757 -60.360  35.929  1.00  0.79           O  
ATOM   7134  CB  TRP A 473     -34.805 -57.408  36.632  1.00  0.79           C  
ATOM   7135  CG  TRP A 473     -34.287 -56.779  35.376  1.00  0.79           C  
ATOM   7136  CD1 TRP A 473     -34.643 -55.589  34.862  1.00  0.79           C  
ATOM   7137  CD2 TRP A 473     -33.284 -57.325  34.468  1.00  0.79           C  
ATOM   7138  NE1 TRP A 473     -33.917 -55.336  33.702  1.00  0.79           N  
ATOM   7139  CE2 TRP A 473     -33.095 -56.387  33.453  1.00  0.79           C  
ATOM   7140  CE3 TRP A 473     -32.545 -58.508  34.445  1.00  0.79           C  
ATOM   7141  CZ2 TRP A 473     -32.189 -56.586  32.425  1.00  0.79           C  
ATOM   7142  CZ3 TRP A 473     -31.645 -58.708  33.418  1.00  0.79           C  
ATOM   7143  CH2 TRP A 473     -31.464 -57.775  32.435  1.00  0.79           C  
ATOM   7144  H   TRP A 473     -35.544 -59.432  38.309  1.00  0.79           H  
ATOM   7145  HA  TRP A 473     -36.846 -57.885  36.081  1.00  0.79           H  
ATOM   7146 1HB  TRP A 473     -35.073 -56.612  37.318  1.00  0.79           H  
ATOM   7147 2HB  TRP A 473     -33.987 -57.941  37.088  1.00  0.79           H  
ATOM   7148  HD1 TRP A 473     -35.376 -54.914  35.310  1.00  0.79           H  
ATOM   7149  HE1 TRP A 473     -33.971 -54.503  33.134  1.00  0.79           H  
ATOM   7150  HE3 TRP A 473     -32.675 -59.257  35.223  1.00  0.79           H  
ATOM   7151  HZ2 TRP A 473     -32.037 -55.850  31.634  1.00  0.79           H  
ATOM   7152  HZ3 TRP A 473     -31.088 -59.625  33.415  1.00  0.79           H  
ATOM   7153  HH2 TRP A 473     -30.741 -57.972  31.643  1.00  0.79           H  
ATOM   7154  N   SER A 474     -35.971 -59.406  34.314  1.00  0.84           N  
ATOM   7155  CA  SER A 474     -35.519 -60.409  33.372  1.00  0.84           C  
ATOM   7156  C   SER A 474     -35.453 -59.906  31.953  1.00  0.84           C  
ATOM   7157  O   SER A 474     -36.292 -59.125  31.514  1.00  0.84           O  
ATOM   7158  CB  SER A 474     -36.417 -61.633  33.432  1.00  0.84           C  
ATOM   7159  OG  SER A 474     -36.004 -62.595  32.495  1.00  0.84           O  
ATOM   7160  H   SER A 474     -36.634 -58.677  34.041  1.00  0.84           H  
ATOM   7161  HA  SER A 474     -34.517 -60.699  33.659  1.00  0.84           H  
ATOM   7162 1HB  SER A 474     -36.366 -62.061  34.434  1.00  0.84           H  
ATOM   7163 2HB  SER A 474     -37.448 -61.355  33.250  1.00  0.84           H  
ATOM   7164  HG  SER A 474     -35.032 -62.564  32.498  1.00  0.84           H  
ATOM   7165  N   ALA A 475     -34.468 -60.397  31.205  1.00  0.95           N  
ATOM   7166  CA  ALA A 475     -34.367 -60.060  29.791  1.00  0.95           C  
ATOM   7167  C   ALA A 475     -33.696 -61.205  29.020  1.00  0.95           C  
ATOM   7168  O   ALA A 475     -32.802 -61.844  29.562  1.00  0.95           O  
ATOM   7169  CB  ALA A 475     -33.572 -58.779  29.620  1.00  0.95           C  
ATOM   7170  H   ALA A 475     -33.793 -61.023  31.648  1.00  0.95           H  
ATOM   7171  HA  ALA A 475     -35.367 -59.899  29.427  1.00  0.95           H  
ATOM   7172 1HB  ALA A 475     -33.522 -58.512  28.562  1.00  0.95           H  
ATOM   7173 2HB  ALA A 475     -34.056 -57.971  30.172  1.00  0.95           H  
ATOM   7174 3HB  ALA A 475     -32.568 -58.930  30.000  1.00  0.95           H  
ATOM   7175  N   PRO A 476     -34.057 -61.466  27.749  1.00  1.15           N  
ATOM   7176  CA  PRO A 476     -33.465 -62.483  26.882  1.00  1.15           C  
ATOM   7177  C   PRO A 476     -31.961 -62.341  26.748  1.00  1.15           C  
ATOM   7178  O   PRO A 476     -31.458 -61.225  26.596  1.00  1.15           O  
ATOM   7179  CB  PRO A 476     -34.152 -62.208  25.544  1.00  1.15           C  
ATOM   7180  CG  PRO A 476     -35.476 -61.594  25.914  1.00  1.15           C  
ATOM   7181  CD  PRO A 476     -35.197 -60.747  27.123  1.00  1.15           C  
ATOM   7182  HA  PRO A 476     -33.736 -63.482  27.241  1.00  1.15           H  
ATOM   7183 1HB  PRO A 476     -33.526 -61.542  24.932  1.00  1.15           H  
ATOM   7184 2HB  PRO A 476     -34.259 -63.151  24.986  1.00  1.15           H  
ATOM   7185 1HG  PRO A 476     -35.885 -61.006  25.077  1.00  1.15           H  
ATOM   7186 2HG  PRO A 476     -36.204 -62.395  26.129  1.00  1.15           H  
ATOM   7187 1HD  PRO A 476     -34.933 -59.710  26.846  1.00  1.15           H  
ATOM   7188 2HD  PRO A 476     -36.110 -60.811  27.721  1.00  1.15           H  
ATOM   7189  N   LEU A 477     -31.232 -63.460  26.720  1.00  1.45           N  
ATOM   7190  CA  LEU A 477     -29.792 -63.348  26.573  1.00  1.45           C  
ATOM   7191  C   LEU A 477     -29.428 -63.524  25.108  1.00  1.45           C  
ATOM   7192  O   LEU A 477     -29.378 -64.644  24.589  1.00  1.45           O  
ATOM   7193  CB  LEU A 477     -29.074 -64.391  27.439  1.00  1.45           C  
ATOM   7194  CG  LEU A 477     -27.576 -64.129  27.758  1.00  1.45           C  
ATOM   7195  CD1 LEU A 477     -27.173 -65.037  28.877  1.00  1.45           C  
ATOM   7196  CD2 LEU A 477     -26.728 -64.380  26.552  1.00  1.45           C  
ATOM   7197  H   LEU A 477     -31.651 -64.388  26.840  1.00  1.45           H  
ATOM   7198  HA  LEU A 477     -29.485 -62.375  26.896  1.00  1.45           H  
ATOM   7199 1HB  LEU A 477     -29.608 -64.475  28.388  1.00  1.45           H  
ATOM   7200 2HB  LEU A 477     -29.141 -65.357  26.936  1.00  1.45           H  
ATOM   7201  HG  LEU A 477     -27.442 -63.098  28.083  1.00  1.45           H  
ATOM   7202 1HD1 LEU A 477     -26.139 -64.890  29.127  1.00  1.45           H  
ATOM   7203 2HD1 LEU A 477     -27.796 -64.824  29.744  1.00  1.45           H  
ATOM   7204 3HD1 LEU A 477     -27.316 -66.073  28.567  1.00  1.45           H  
ATOM   7205 1HD2 LEU A 477     -25.683 -64.203  26.784  1.00  1.45           H  
ATOM   7206 2HD2 LEU A 477     -26.852 -65.408  26.237  1.00  1.45           H  
ATOM   7207 3HD2 LEU A 477     -27.034 -63.716  25.755  1.00  1.45           H  
ATOM   7208  N   SER A 478     -29.197 -62.400  24.424  1.00  1.86           N  
ATOM   7209  CA  SER A 478     -28.897 -62.434  22.996  1.00  1.86           C  
ATOM   7210  C   SER A 478     -27.596 -63.177  22.734  1.00  1.86           C  
ATOM   7211  O   SER A 478     -26.606 -62.951  23.432  1.00  1.86           O  
ATOM   7212  CB  SER A 478     -28.806 -61.033  22.437  1.00  1.86           C  
ATOM   7213  OG  SER A 478     -28.453 -61.065  21.082  1.00  1.86           O  
ATOM   7214  H   SER A 478     -29.261 -61.512  24.905  1.00  1.86           H  
ATOM   7215  HA  SER A 478     -29.701 -62.965  22.485  1.00  1.86           H  
ATOM   7216 1HB  SER A 478     -29.761 -60.524  22.559  1.00  1.86           H  
ATOM   7217 2HB  SER A 478     -28.057 -60.471  22.997  1.00  1.86           H  
ATOM   7218  HG  SER A 478     -27.678 -61.648  21.023  1.00  1.86           H  
ATOM   7219  N   GLN A 479     -27.615 -64.048  21.730  1.00  2.36           N  
ATOM   7220  CA  GLN A 479     -26.470 -64.871  21.356  1.00  2.36           C  
ATOM   7221  C   GLN A 479     -26.280 -64.869  19.846  1.00  2.36           C  
ATOM   7222  O   GLN A 479     -25.154 -64.933  19.353  1.00  2.36           O  
ATOM   7223  OXT GLN A 479     -27.247 -64.612  19.132  1.00  2.36           O  
ATOM   7224  CB  GLN A 479     -26.683 -66.298  21.889  1.00  2.36           C  
ATOM   7225  CG  GLN A 479     -26.699 -66.368  23.417  1.00  2.36           C  
ATOM   7226  CD  GLN A 479     -27.131 -67.670  23.987  1.00  2.36           C  
ATOM   7227  OE1 GLN A 479     -26.499 -68.725  23.838  1.00  2.36           O  
ATOM   7228  NE2 GLN A 479     -28.275 -67.597  24.674  1.00  2.36           N  
ATOM   7229  H   GLN A 479     -28.477 -64.159  21.216  1.00  2.36           H  
ATOM   7230  HA  GLN A 479     -25.573 -64.453  21.813  1.00  2.36           H  
ATOM   7231 1HB  GLN A 479     -27.630 -66.694  21.521  1.00  2.36           H  
ATOM   7232 2HB  GLN A 479     -25.888 -66.949  21.527  1.00  2.36           H  
ATOM   7233 1HG  GLN A 479     -25.695 -66.155  23.785  1.00  2.36           H  
ATOM   7234 2HG  GLN A 479     -27.371 -65.641  23.794  1.00  2.36           H  
ATOM   7235 1HE2 GLN A 479     -28.666 -68.414  25.102  1.00  2.36           H  
ATOM   7236 2HE2 GLN A 479     -28.759 -66.685  24.753  1.00  2.36           H  
TER    7237
ENDMDL

REMARK ID 693286 MODEL 3 mtb
PFRMAT TS
TARGET mtb
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   TYR A   1       4.881  -0.085  -0.259  1.00  2.58           N  
ATOM      2  CA  TYR A   1       5.372   0.927  -1.191  1.00  2.58           C  
ATOM      3  C   TYR A   1       4.548   2.213  -1.066  1.00  2.58           C  
ATOM      4  O   TYR A   1       4.169   2.801  -2.077  1.00  2.58           O  
ATOM      5  CB  TYR A   1       5.260   0.454  -2.654  1.00  2.58           C  
ATOM      6  CG  TYR A   1       6.097  -0.759  -3.137  1.00  2.58           C  
ATOM      7  CD1 TYR A   1       5.454  -1.936  -3.480  1.00  2.58           C  
ATOM      8  CD2 TYR A   1       7.479  -0.688  -3.257  1.00  2.58           C  
ATOM      9  CE1 TYR A   1       6.181  -3.017  -3.944  1.00  2.58           C  
ATOM     10  CE2 TYR A   1       8.201  -1.769  -3.714  1.00  2.58           C  
ATOM     11  CZ  TYR A   1       7.555  -2.928  -4.062  1.00  2.58           C  
ATOM     12  OH  TYR A   1       8.263  -4.004  -4.529  1.00  2.58           O  
ATOM     13 1H   TYR A   1       5.533  -0.849  -0.191  1.00  2.58           H  
ATOM     14 2H   TYR A   1       4.762   0.338   0.660  1.00  2.58           H  
ATOM     15 3H   TYR A   1       3.986  -0.426  -0.573  1.00  2.58           H  
ATOM     16  HA  TYR A   1       6.409   1.160  -0.948  1.00  2.58           H  
ATOM     17 1HB  TYR A   1       4.214   0.217  -2.850  1.00  2.58           H  
ATOM     18 2HB  TYR A   1       5.498   1.283  -3.292  1.00  2.58           H  
ATOM     19  HD1 TYR A   1       4.371  -2.007  -3.396  1.00  2.58           H  
ATOM     20  HD2 TYR A   1       7.996   0.206  -2.994  1.00  2.58           H  
ATOM     21  HE1 TYR A   1       5.668  -3.938  -4.220  1.00  2.58           H  
ATOM     22  HE2 TYR A   1       9.286  -1.697  -3.801  1.00  2.58           H  
ATOM     23  HH  TYR A   1       7.651  -4.686  -4.830  1.00  2.58           H  
ATOM     24  N   GLU A   2       4.260   2.655   0.154  1.00  2.38           N  
ATOM     25  CA  GLU A   2       3.380   3.814   0.387  1.00  2.38           C  
ATOM     26  C   GLU A   2       3.829   5.152  -0.216  1.00  2.38           C  
ATOM     27  O   GLU A   2       3.002   6.018  -0.497  1.00  2.38           O  
ATOM     28  CB  GLU A   2       3.202   3.950   1.891  1.00  2.38           C  
ATOM     29  CG  GLU A   2       2.433   2.777   2.486  1.00  2.38           C  
ATOM     30  CD  GLU A   2       3.287   1.524   2.632  1.00  2.38           C  
ATOM     31  OE1 GLU A   2       4.363   1.480   2.048  1.00  2.38           O  
ATOM     32  OE2 GLU A   2       2.866   0.612   3.290  1.00  2.38           O  
ATOM     33  H   GLU A   2       4.628   2.193   0.969  1.00  2.38           H  
ATOM     34  HA  GLU A   2       2.408   3.578  -0.048  1.00  2.38           H  
ATOM     35 1HB  GLU A   2       4.176   4.010   2.375  1.00  2.38           H  
ATOM     36 2HB  GLU A   2       2.660   4.870   2.115  1.00  2.38           H  
ATOM     37 1HG  GLU A   2       2.058   3.065   3.468  1.00  2.38           H  
ATOM     38 2HG  GLU A   2       1.577   2.559   1.849  1.00  2.38           H  
ATOM     39  N   GLY A   3       5.133   5.328  -0.396  1.00  2.15           N  
ATOM     40  CA  GLY A   3       5.668   6.565  -0.951  1.00  2.15           C  
ATOM     41  C   GLY A   3       5.908   6.490  -2.460  1.00  2.15           C  
ATOM     42  O   GLY A   3       6.521   7.394  -3.033  1.00  2.15           O  
ATOM     43  H   GLY A   3       5.762   4.583  -0.145  1.00  2.15           H  
ATOM     44 1HA  GLY A   3       4.982   7.383  -0.734  1.00  2.15           H  
ATOM     45 2HA  GLY A   3       6.605   6.803  -0.450  1.00  2.15           H  
ATOM     46  N   ILE A   4       5.477   5.399  -3.097  1.00  1.92           N  
ATOM     47  CA  ILE A   4       5.750   5.194  -4.514  1.00  1.92           C  
ATOM     48  C   ILE A   4       4.456   5.009  -5.325  1.00  1.92           C  
ATOM     49  O   ILE A   4       3.575   4.235  -4.958  1.00  1.92           O  
ATOM     50  CB  ILE A   4       6.681   3.985  -4.676  1.00  1.92           C  
ATOM     51  CG1 ILE A   4       7.985   4.214  -3.902  1.00  1.92           C  
ATOM     52  CG2 ILE A   4       7.003   3.782  -6.098  1.00  1.92           C  
ATOM     53  CD1 ILE A   4       8.832   3.004  -3.809  1.00  1.92           C  
ATOM     54  H   ILE A   4       4.956   4.678  -2.597  1.00  1.92           H  
ATOM     55  HA  ILE A   4       6.262   6.072  -4.902  1.00  1.92           H  
ATOM     56  HB  ILE A   4       6.198   3.109  -4.286  1.00  1.92           H  
ATOM     57 1HG1 ILE A   4       8.550   5.011  -4.383  1.00  1.92           H  
ATOM     58 2HG1 ILE A   4       7.755   4.513  -2.890  1.00  1.92           H  
ATOM     59 1HG2 ILE A   4       7.653   2.924  -6.209  1.00  1.92           H  
ATOM     60 2HG2 ILE A   4       6.098   3.618  -6.650  1.00  1.92           H  
ATOM     61 3HG2 ILE A   4       7.500   4.672  -6.480  1.00  1.92           H  
ATOM     62 1HD1 ILE A   4       9.727   3.221  -3.235  1.00  1.92           H  
ATOM     63 2HD1 ILE A   4       8.271   2.247  -3.314  1.00  1.92           H  
ATOM     64 3HD1 ILE A   4       9.107   2.674  -4.797  1.00  1.92           H  
ATOM     65  N   ASP A   5       4.335   5.723  -6.437  1.00  1.72           N  
ATOM     66  CA  ASP A   5       3.127   5.622  -7.254  1.00  1.72           C  
ATOM     67  C   ASP A   5       3.011   4.259  -7.934  1.00  1.72           C  
ATOM     68  O   ASP A   5       4.008   3.562  -8.135  1.00  1.72           O  
ATOM     69  CB  ASP A   5       3.139   6.659  -8.366  1.00  1.72           C  
ATOM     70  CG  ASP A   5       4.215   6.329  -9.349  1.00  1.72           C  
ATOM     71  OD1 ASP A   5       5.348   6.680  -9.143  1.00  1.72           O  
ATOM     72  OD2 ASP A   5       3.918   5.636 -10.293  1.00  1.72           O  
ATOM     73  H   ASP A   5       5.079   6.352  -6.706  1.00  1.72           H  
ATOM     74  HA  ASP A   5       2.256   5.772  -6.614  1.00  1.72           H  
ATOM     75 1HB  ASP A   5       2.176   6.675  -8.875  1.00  1.72           H  
ATOM     76 2HB  ASP A   5       3.318   7.652  -7.952  1.00  1.72           H  
ATOM     77  N   GLU A   6       1.800   3.936  -8.382  1.00  1.55           N  
ATOM     78  CA  GLU A   6       1.517   2.687  -9.085  1.00  1.55           C  
ATOM     79  C   GLU A   6       2.358   2.399 -10.335  1.00  1.55           C  
ATOM     80  O   GLU A   6       2.637   1.233 -10.622  1.00  1.55           O  
ATOM     81  CB  GLU A   6       0.043   2.646  -9.491  1.00  1.55           C  
ATOM     82  CG  GLU A   6      -0.359   1.378 -10.234  1.00  1.55           C  
ATOM     83  CD  GLU A   6      -1.835   1.321 -10.569  1.00  1.55           C  
ATOM     84  OE1 GLU A   6      -2.561   2.200 -10.166  1.00  1.55           O  
ATOM     85  OE2 GLU A   6      -2.226   0.400 -11.262  1.00  1.55           O  
ATOM     86  H   GLU A   6       1.036   4.568  -8.198  1.00  1.55           H  
ATOM     87  HA  GLU A   6       1.695   1.876  -8.380  1.00  1.55           H  
ATOM     88 1HB  GLU A   6      -0.583   2.728  -8.603  1.00  1.55           H  
ATOM     89 2HB  GLU A   6      -0.181   3.497 -10.133  1.00  1.55           H  
ATOM     90 1HG  GLU A   6       0.213   1.325 -11.161  1.00  1.55           H  
ATOM     91 2HG  GLU A   6      -0.093   0.512  -9.629  1.00  1.55           H  
ATOM     92  N   GLU A   7       2.708   3.410 -11.135  1.00  1.43           N  
ATOM     93  CA  GLU A   7       3.449   3.102 -12.357  1.00  1.43           C  
ATOM     94  C   GLU A   7       4.834   2.631 -11.963  1.00  1.43           C  
ATOM     95  O   GLU A   7       5.318   1.596 -12.438  1.00  1.43           O  
ATOM     96  CB  GLU A   7       3.517   4.303 -13.313  1.00  1.43           C  
ATOM     97  CG  GLU A   7       4.251   4.017 -14.638  1.00  1.43           C  
ATOM     98  CD  GLU A   7       4.211   5.181 -15.626  1.00  1.43           C  
ATOM     99  OE1 GLU A   7       3.607   6.180 -15.317  1.00  1.43           O  
ATOM    100  OE2 GLU A   7       4.795   5.065 -16.690  1.00  1.43           O  
ATOM    101  H   GLU A   7       2.566   4.382 -10.855  1.00  1.43           H  
ATOM    102  HA  GLU A   7       2.947   2.284 -12.873  1.00  1.43           H  
ATOM    103 1HB  GLU A   7       2.507   4.636 -13.548  1.00  1.43           H  
ATOM    104 2HB  GLU A   7       4.027   5.130 -12.818  1.00  1.43           H  
ATOM    105 1HG  GLU A   7       5.286   3.796 -14.396  1.00  1.43           H  
ATOM    106 2HG  GLU A   7       3.818   3.132 -15.101  1.00  1.43           H  
ATOM    107  N   THR A   8       5.447   3.366 -11.044  1.00  1.35           N  
ATOM    108  CA  THR A   8       6.765   3.011 -10.566  1.00  1.35           C  
ATOM    109  C   THR A   8       6.723   1.633  -9.910  1.00  1.35           C  
ATOM    110  O   THR A   8       7.594   0.812 -10.180  1.00  1.35           O  
ATOM    111  CB  THR A   8       7.326   4.055  -9.595  1.00  1.35           C  
ATOM    112  OG1 THR A   8       7.464   5.323 -10.255  1.00  1.35           O  
ATOM    113  CG2 THR A   8       8.679   3.600  -9.074  1.00  1.35           C  
ATOM    114  H   THR A   8       4.979   4.210 -10.693  1.00  1.35           H  
ATOM    115  HA  THR A   8       7.439   2.958 -11.420  1.00  1.35           H  
ATOM    116  HB  THR A   8       6.631   4.177  -8.785  1.00  1.35           H  
ATOM    117  HG1 THR A   8       6.643   5.853 -10.070  1.00  1.35           H  
ATOM    118 1HG2 THR A   8       9.077   4.333  -8.378  1.00  1.35           H  
ATOM    119 2HG2 THR A   8       8.568   2.645  -8.567  1.00  1.35           H  
ATOM    120 3HG2 THR A   8       9.358   3.490  -9.901  1.00  1.35           H  
ATOM    121  N   VAL A   9       5.702   1.350  -9.086  1.00  1.32           N  
ATOM    122  CA  VAL A   9       5.627   0.038  -8.439  1.00  1.32           C  
ATOM    123  C   VAL A   9       5.507  -1.091  -9.449  1.00  1.32           C  
ATOM    124  O   VAL A   9       6.149  -2.139  -9.305  1.00  1.32           O  
ATOM    125  CB  VAL A   9       4.490  -0.063  -7.420  1.00  1.32           C  
ATOM    126  CG1 VAL A   9       4.379  -1.504  -6.969  1.00  1.32           C  
ATOM    127  CG2 VAL A   9       4.796   0.826  -6.230  1.00  1.32           C  
ATOM    128  H   VAL A   9       5.001   2.067  -8.885  1.00  1.32           H  
ATOM    129  HA  VAL A   9       6.540  -0.117  -7.903  1.00  1.32           H  
ATOM    130  HB  VAL A   9       3.548   0.234  -7.881  1.00  1.32           H  
ATOM    131 1HG1 VAL A   9       3.578  -1.600  -6.238  1.00  1.32           H  
ATOM    132 2HG1 VAL A   9       4.166  -2.140  -7.828  1.00  1.32           H  
ATOM    133 3HG1 VAL A   9       5.324  -1.810  -6.519  1.00  1.32           H  
ATOM    134 1HG2 VAL A   9       3.997   0.748  -5.497  1.00  1.32           H  
ATOM    135 2HG2 VAL A   9       5.737   0.524  -5.779  1.00  1.32           H  
ATOM    136 3HG2 VAL A   9       4.866   1.837  -6.560  1.00  1.32           H  
ATOM    137  N   ARG A  10       4.690  -0.911 -10.481  1.00  1.31           N  
ATOM    138  CA  ARG A  10       4.605  -1.939 -11.505  1.00  1.31           C  
ATOM    139  C   ARG A  10       5.973  -2.164 -12.155  1.00  1.31           C  
ATOM    140  O   ARG A  10       6.331  -3.298 -12.477  1.00  1.31           O  
ATOM    141  CB  ARG A  10       3.565  -1.571 -12.548  1.00  1.31           C  
ATOM    142  CG  ARG A  10       2.117  -1.714 -12.076  1.00  1.31           C  
ATOM    143  CD  ARG A  10       1.148  -1.277 -13.114  1.00  1.31           C  
ATOM    144  NE  ARG A  10      -0.238  -1.407 -12.665  1.00  1.31           N  
ATOM    145  CZ  ARG A  10      -0.983  -2.516 -12.758  1.00  1.31           C  
ATOM    146  NH1 ARG A  10      -0.504  -3.623 -13.294  1.00  1.31           N  
ATOM    147  NH2 ARG A  10      -2.209  -2.463 -12.296  1.00  1.31           N  
ATOM    148  H   ARG A  10       4.132  -0.059 -10.568  1.00  1.31           H  
ATOM    149  HA  ARG A  10       4.293  -2.868 -11.030  1.00  1.31           H  
ATOM    150 1HB  ARG A  10       3.712  -0.530 -12.845  1.00  1.31           H  
ATOM    151 2HB  ARG A  10       3.700  -2.190 -13.433  1.00  1.31           H  
ATOM    152 1HG  ARG A  10       1.916  -2.758 -11.843  1.00  1.31           H  
ATOM    153 2HG  ARG A  10       1.963  -1.111 -11.183  1.00  1.31           H  
ATOM    154 1HD  ARG A  10       1.331  -0.224 -13.343  1.00  1.31           H  
ATOM    155 2HD  ARG A  10       1.277  -1.873 -14.014  1.00  1.31           H  
ATOM    156  HE  ARG A  10      -0.701  -0.599 -12.225  1.00  1.31           H  
ATOM    157 1HH1 ARG A  10       0.442  -3.646 -13.646  1.00  1.31           H  
ATOM    158 2HH1 ARG A  10      -1.086  -4.446 -13.355  1.00  1.31           H  
ATOM    159 1HH2 ARG A  10      -2.528  -1.571 -11.889  1.00  1.31           H  
ATOM    160 2HH2 ARG A  10      -2.815  -3.266 -12.342  1.00  1.31           H  
ATOM    161  N   ARG A  11       6.756  -1.088 -12.313  1.00  1.33           N  
ATOM    162  CA  ARG A  11       8.093  -1.191 -12.888  1.00  1.33           C  
ATOM    163  C   ARG A  11       9.101  -1.803 -11.891  1.00  1.33           C  
ATOM    164  O   ARG A  11      10.061  -2.456 -12.308  1.00  1.33           O  
ATOM    165  CB  ARG A  11       8.570   0.171 -13.348  1.00  1.33           C  
ATOM    166  CG  ARG A  11       7.807   0.734 -14.531  1.00  1.33           C  
ATOM    167  CD  ARG A  11       8.314   2.053 -14.922  1.00  1.33           C  
ATOM    168  NE  ARG A  11       7.481   2.681 -15.925  1.00  1.33           N  
ATOM    169  CZ  ARG A  11       7.551   2.477 -17.247  1.00  1.33           C  
ATOM    170  NH1 ARG A  11       8.436   1.644 -17.757  1.00  1.33           N  
ATOM    171  NH2 ARG A  11       6.712   3.127 -18.030  1.00  1.33           N  
ATOM    172  H   ARG A  11       6.395  -0.167 -12.060  1.00  1.33           H  
ATOM    173  HA  ARG A  11       8.038  -1.841 -13.759  1.00  1.33           H  
ATOM    174 1HB  ARG A  11       8.497   0.883 -12.533  1.00  1.33           H  
ATOM    175 2HB  ARG A  11       9.609   0.102 -13.633  1.00  1.33           H  
ATOM    176 1HG  ARG A  11       7.918   0.062 -15.380  1.00  1.33           H  
ATOM    177 2HG  ARG A  11       6.754   0.827 -14.283  1.00  1.33           H  
ATOM    178 1HD  ARG A  11       8.356   2.706 -14.048  1.00  1.33           H  
ATOM    179 2HD  ARG A  11       9.304   1.933 -15.339  1.00  1.33           H  
ATOM    180  HE  ARG A  11       6.771   3.335 -15.600  1.00  1.33           H  
ATOM    181 1HH1 ARG A  11       9.069   1.142 -17.150  1.00  1.33           H  
ATOM    182 2HH1 ARG A  11       8.477   1.501 -18.755  1.00  1.33           H  
ATOM    183 1HH2 ARG A  11       6.021   3.772 -17.606  1.00  1.33           H  
ATOM    184 2HH2 ARG A  11       6.737   2.996 -19.028  1.00  1.33           H  
ATOM    185  N   ILE A  12       8.881  -1.613 -10.578  1.00  1.37           N  
ATOM    186  CA  ILE A  12       9.742  -2.219  -9.557  1.00  1.37           C  
ATOM    187  C   ILE A  12       9.629  -3.728  -9.583  1.00  1.37           C  
ATOM    188  O   ILE A  12      10.628  -4.441  -9.600  1.00  1.37           O  
ATOM    189  CB  ILE A  12       9.393  -1.773  -8.108  1.00  1.37           C  
ATOM    190  CG1 ILE A  12       9.701  -0.339  -7.888  1.00  1.37           C  
ATOM    191  CG2 ILE A  12      10.135  -2.599  -7.113  1.00  1.37           C  
ATOM    192  CD1 ILE A  12       9.143   0.274  -6.610  1.00  1.37           C  
ATOM    193  H   ILE A  12       8.106  -1.017 -10.292  1.00  1.37           H  
ATOM    194  HA  ILE A  12      10.776  -1.942  -9.768  1.00  1.37           H  
ATOM    195  HB  ILE A  12       8.325  -1.909  -7.944  1.00  1.37           H  
ATOM    196 1HG1 ILE A  12      10.783  -0.248  -7.848  1.00  1.37           H  
ATOM    197 2HG1 ILE A  12       9.345   0.223  -8.726  1.00  1.37           H  
ATOM    198 1HG2 ILE A  12       9.850  -2.282  -6.125  1.00  1.37           H  
ATOM    199 2HG2 ILE A  12       9.889  -3.649  -7.238  1.00  1.37           H  
ATOM    200 3HG2 ILE A  12      11.197  -2.457  -7.251  1.00  1.37           H  
ATOM    201 1HD1 ILE A  12       9.469   1.305  -6.569  1.00  1.37           H  
ATOM    202 2HD1 ILE A  12       8.089   0.241  -6.576  1.00  1.37           H  
ATOM    203 3HD1 ILE A  12       9.511  -0.254  -5.767  1.00  1.37           H  
ATOM    204  N   GLY A  13       8.397  -4.226  -9.597  1.00  1.40           N  
ATOM    205  CA  GLY A  13       8.194  -5.665  -9.568  1.00  1.40           C  
ATOM    206  C   GLY A  13       8.787  -6.245  -8.282  1.00  1.40           C  
ATOM    207  O   GLY A  13       8.453  -5.797  -7.184  1.00  1.40           O  
ATOM    208  H   GLY A  13       7.600  -3.585  -9.603  1.00  1.40           H  
ATOM    209 1HA  GLY A  13       7.128  -5.886  -9.620  1.00  1.40           H  
ATOM    210 2HA  GLY A  13       8.665  -6.120 -10.437  1.00  1.40           H  
ATOM    211  N   HIS A  14       9.636  -7.260  -8.411  1.00  1.42           N  
ATOM    212  CA  HIS A  14      10.248  -7.884  -7.241  1.00  1.42           C  
ATOM    213  C   HIS A  14      11.501  -7.145  -6.771  1.00  1.42           C  
ATOM    214  O   HIS A  14      12.278  -6.635  -7.577  1.00  1.42           O  
ATOM    215  CB  HIS A  14      10.621  -9.338  -7.545  1.00  1.42           C  
ATOM    216  CG  HIS A  14       9.439 -10.224  -7.808  1.00  1.42           C  
ATOM    217  ND1 HIS A  14       8.555 -10.606  -6.820  1.00  1.42           N  
ATOM    218  CD2 HIS A  14       8.995 -10.798  -8.953  1.00  1.42           C  
ATOM    219  CE1 HIS A  14       7.618 -11.378  -7.346  1.00  1.42           C  
ATOM    220  NE2 HIS A  14       7.863 -11.510  -8.638  1.00  1.42           N  
ATOM    221  H   HIS A  14       9.878  -7.587  -9.336  1.00  1.42           H  
ATOM    222  HA  HIS A  14       9.540  -7.879  -6.415  1.00  1.42           H  
ATOM    223 1HB  HIS A  14      11.271  -9.369  -8.421  1.00  1.42           H  
ATOM    224 2HB  HIS A  14      11.188  -9.751  -6.706  1.00  1.42           H  
ATOM    225  HD2 HIS A  14       9.450 -10.710  -9.940  1.00  1.42           H  
ATOM    226  HE1 HIS A  14       6.787 -11.829  -6.805  1.00  1.42           H  
ATOM    227  HE2 HIS A  14       7.311 -12.043  -9.293  1.00  1.42           H  
ATOM    228  N   LEU A  15      11.745  -7.177  -5.471  1.00  1.41           N  
ATOM    229  CA  LEU A  15      12.971  -6.617  -4.930  1.00  1.41           C  
ATOM    230  C   LEU A  15      13.979  -7.758  -4.783  1.00  1.41           C  
ATOM    231  O   LEU A  15      13.562  -8.912  -4.695  1.00  1.41           O  
ATOM    232  CB  LEU A  15      12.705  -5.940  -3.581  1.00  1.41           C  
ATOM    233  CG  LEU A  15      11.678  -4.804  -3.620  1.00  1.41           C  
ATOM    234  CD1 LEU A  15      11.490  -4.244  -2.241  1.00  1.41           C  
ATOM    235  CD2 LEU A  15      12.138  -3.747  -4.568  1.00  1.41           C  
ATOM    236  H   LEU A  15      11.067  -7.596  -4.850  1.00  1.41           H  
ATOM    237  HA  LEU A  15      13.326  -5.866  -5.625  1.00  1.41           H  
ATOM    238 1HB  LEU A  15      12.334  -6.693  -2.888  1.00  1.41           H  
ATOM    239 2HB  LEU A  15      13.632  -5.547  -3.180  1.00  1.41           H  
ATOM    240  HG  LEU A  15      10.717  -5.195  -3.956  1.00  1.41           H  
ATOM    241 1HD1 LEU A  15      10.747  -3.445  -2.272  1.00  1.41           H  
ATOM    242 2HD1 LEU A  15      11.148  -5.032  -1.569  1.00  1.41           H  
ATOM    243 3HD1 LEU A  15      12.435  -3.845  -1.882  1.00  1.41           H  
ATOM    244 1HD2 LEU A  15      11.406  -2.953  -4.585  1.00  1.41           H  
ATOM    245 2HD2 LEU A  15      13.075  -3.350  -4.251  1.00  1.41           H  
ATOM    246 3HD2 LEU A  15      12.240  -4.181  -5.562  1.00  1.41           H  
ATOM    247  N   PRO A  16      15.293  -7.491  -4.786  1.00  1.35           N  
ATOM    248  CA  PRO A  16      16.330  -8.477  -4.543  1.00  1.35           C  
ATOM    249  C   PRO A  16      16.083  -9.178  -3.214  1.00  1.35           C  
ATOM    250  O   PRO A  16      15.714  -8.545  -2.226  1.00  1.35           O  
ATOM    251  CB  PRO A  16      17.588  -7.599  -4.473  1.00  1.35           C  
ATOM    252  CG  PRO A  16      17.274  -6.427  -5.373  1.00  1.35           C  
ATOM    253  CD  PRO A  16      15.804  -6.152  -5.149  1.00  1.35           C  
ATOM    254  HA  PRO A  16      16.372  -9.190  -5.370  1.00  1.35           H  
ATOM    255 1HB  PRO A  16      17.793  -7.304  -3.432  1.00  1.35           H  
ATOM    256 2HB  PRO A  16      18.453  -8.170  -4.814  1.00  1.35           H  
ATOM    257 1HG  PRO A  16      17.908  -5.562  -5.099  1.00  1.35           H  
ATOM    258 2HG  PRO A  16      17.512  -6.674  -6.417  1.00  1.35           H  
ATOM    259 1HD  PRO A  16      15.654  -5.425  -4.347  1.00  1.35           H  
ATOM    260 2HD  PRO A  16      15.398  -5.828  -6.110  1.00  1.35           H  
ATOM    261  N   LYS A  17      16.317 -10.486  -3.196  1.00  1.27           N  
ATOM    262  CA  LYS A  17      16.124 -11.298  -2.001  1.00  1.27           C  
ATOM    263  C   LYS A  17      17.261 -12.296  -1.883  1.00  1.27           C  
ATOM    264  O   LYS A  17      17.644 -12.935  -2.860  1.00  1.27           O  
ATOM    265  CB  LYS A  17      14.774 -12.021  -2.040  1.00  1.27           C  
ATOM    266  CG  LYS A  17      14.446 -12.838  -0.781  1.00  1.27           C  
ATOM    267  CD  LYS A  17      13.046 -13.461  -0.847  1.00  1.27           C  
ATOM    268  CE  LYS A  17      12.747 -14.278   0.422  1.00  1.27           C  
ATOM    269  NZ  LYS A  17      11.383 -14.889   0.390  1.00  1.27           N  
ATOM    270  H   LYS A  17      16.620 -10.942  -4.046  1.00  1.27           H  
ATOM    271  HA  LYS A  17      16.149 -10.650  -1.124  1.00  1.27           H  
ATOM    272 1HB  LYS A  17      13.979 -11.284  -2.179  1.00  1.27           H  
ATOM    273 2HB  LYS A  17      14.744 -12.695  -2.898  1.00  1.27           H  
ATOM    274 1HG  LYS A  17      15.179 -13.637  -0.662  1.00  1.27           H  
ATOM    275 2HG  LYS A  17      14.500 -12.186   0.084  1.00  1.27           H  
ATOM    276 1HD  LYS A  17      12.298 -12.673  -0.948  1.00  1.27           H  
ATOM    277 2HD  LYS A  17      12.980 -14.117  -1.715  1.00  1.27           H  
ATOM    278 1HE  LYS A  17      13.489 -15.068   0.513  1.00  1.27           H  
ATOM    279 2HE  LYS A  17      12.818 -13.624   1.291  1.00  1.27           H  
ATOM    280 1HZ  LYS A  17      11.230 -15.416   1.246  1.00  1.27           H  
ATOM    281 2HZ  LYS A  17      10.689 -14.161   0.320  1.00  1.27           H  
ATOM    282 3HZ  LYS A  17      11.306 -15.505  -0.403  1.00  1.27           H  
ATOM    283  N   GLY A  18      17.831 -12.390  -0.689  1.00  1.17           N  
ATOM    284  CA  GLY A  18      18.955 -13.286  -0.426  1.00  1.17           C  
ATOM    285  C   GLY A  18      20.288 -12.637  -0.802  1.00  1.17           C  
ATOM    286  O   GLY A  18      21.348 -13.237  -0.642  1.00  1.17           O  
ATOM    287  H   GLY A  18      17.461 -11.833   0.069  1.00  1.17           H  
ATOM    288 1HA  GLY A  18      18.960 -13.573   0.629  1.00  1.17           H  
ATOM    289 2HA  GLY A  18      18.824 -14.205  -0.998  1.00  1.17           H  
ATOM    290  N   LEU A  19      20.224 -11.398  -1.286  1.00  1.09           N  
ATOM    291  CA  LEU A  19      21.404 -10.666  -1.723  1.00  1.09           C  
ATOM    292  C   LEU A  19      21.723  -9.423  -0.875  1.00  1.09           C  
ATOM    293  O   LEU A  19      20.820  -8.721  -0.401  1.00  1.09           O  
ATOM    294  CB  LEU A  19      21.169 -10.237  -3.162  1.00  1.09           C  
ATOM    295  CG  LEU A  19      20.855 -11.350  -4.145  1.00  1.09           C  
ATOM    296  CD1 LEU A  19      20.517 -10.736  -5.481  1.00  1.09           C  
ATOM    297  CD2 LEU A  19      22.041 -12.279  -4.249  1.00  1.09           C  
ATOM    298  H   LEU A  19      19.318 -10.967  -1.384  1.00  1.09           H  
ATOM    299  HA  LEU A  19      22.261 -11.335  -1.680  1.00  1.09           H  
ATOM    300 1HB  LEU A  19      20.334  -9.550  -3.183  1.00  1.09           H  
ATOM    301 2HB  LEU A  19      22.059  -9.733  -3.524  1.00  1.09           H  
ATOM    302  HG  LEU A  19      19.985 -11.912  -3.801  1.00  1.09           H  
ATOM    303 1HD1 LEU A  19      20.279 -11.525  -6.192  1.00  1.09           H  
ATOM    304 2HD1 LEU A  19      19.659 -10.081  -5.370  1.00  1.09           H  
ATOM    305 3HD1 LEU A  19      21.369 -10.161  -5.841  1.00  1.09           H  
ATOM    306 1HD2 LEU A  19      21.812 -13.078  -4.955  1.00  1.09           H  
ATOM    307 2HD2 LEU A  19      22.908 -11.721  -4.597  1.00  1.09           H  
ATOM    308 3HD2 LEU A  19      22.255 -12.711  -3.269  1.00  1.09           H  
ATOM    309  N   GLY A  20      23.013  -9.149  -0.716  1.00  1.01           N  
ATOM    310  CA  GLY A  20      23.531  -7.938  -0.070  1.00  1.01           C  
ATOM    311  C   GLY A  20      23.083  -7.689   1.369  1.00  1.01           C  
ATOM    312  O   GLY A  20      23.093  -8.598   2.194  1.00  1.01           O  
ATOM    313  H   GLY A  20      23.682  -9.801  -1.098  1.00  1.01           H  
ATOM    314 1HA  GLY A  20      24.620  -7.969  -0.097  1.00  1.01           H  
ATOM    315 2HA  GLY A  20      23.251  -7.083  -0.665  1.00  1.01           H  
ATOM    316  N   VAL A  21      22.647  -6.453   1.634  1.00  0.96           N  
ATOM    317  CA  VAL A  21      22.201  -5.968   2.948  1.00  0.96           C  
ATOM    318  C   VAL A  21      21.025  -6.759   3.484  1.00  0.96           C  
ATOM    319  O   VAL A  21      21.014  -7.206   4.634  1.00  0.96           O  
ATOM    320  CB  VAL A  21      21.741  -4.494   2.794  1.00  0.96           C  
ATOM    321  CG1 VAL A  21      21.082  -3.988   4.002  1.00  0.96           C  
ATOM    322  CG2 VAL A  21      22.901  -3.651   2.473  1.00  0.96           C  
ATOM    323  H   VAL A  21      22.701  -5.792   0.869  1.00  0.96           H  
ATOM    324  HA  VAL A  21      23.036  -6.032   3.647  1.00  0.96           H  
ATOM    325  HB  VAL A  21      21.010  -4.440   1.988  1.00  0.96           H  
ATOM    326 1HG1 VAL A  21      20.762  -2.958   3.832  1.00  0.96           H  
ATOM    327 2HG1 VAL A  21      20.218  -4.605   4.229  1.00  0.96           H  
ATOM    328 3HG1 VAL A  21      21.767  -4.007   4.821  1.00  0.96           H  
ATOM    329 1HG2 VAL A  21      22.581  -2.615   2.331  1.00  0.96           H  
ATOM    330 2HG2 VAL A  21      23.634  -3.704   3.279  1.00  0.96           H  
ATOM    331 3HG2 VAL A  21      23.320  -4.030   1.573  1.00  0.96           H  
ATOM    332  N   ILE A  22      20.045  -6.957   2.632  1.00  0.93           N  
ATOM    333  CA  ILE A  22      18.873  -7.704   3.011  1.00  0.93           C  
ATOM    334  C   ILE A  22      19.241  -9.175   3.099  1.00  0.93           C  
ATOM    335  O   ILE A  22      18.847  -9.864   4.038  1.00  0.93           O  
ATOM    336  CB  ILE A  22      17.711  -7.369   2.086  1.00  0.93           C  
ATOM    337  CG1 ILE A  22      17.354  -5.879   2.338  1.00  0.93           C  
ATOM    338  CG2 ILE A  22      16.523  -8.269   2.398  1.00  0.93           C  
ATOM    339  CD1 ILE A  22      16.437  -5.284   1.345  1.00  0.93           C  
ATOM    340  H   ILE A  22      20.124  -6.587   1.695  1.00  0.93           H  
ATOM    341  HA  ILE A  22      18.573  -7.383   4.008  1.00  0.93           H  
ATOM    342  HB  ILE A  22      18.010  -7.486   1.041  1.00  0.93           H  
ATOM    343 1HG1 ILE A  22      16.884  -5.798   3.323  1.00  0.93           H  
ATOM    344 2HG1 ILE A  22      18.274  -5.293   2.345  1.00  0.93           H  
ATOM    345 1HG2 ILE A  22      15.685  -8.008   1.752  1.00  0.93           H  
ATOM    346 2HG2 ILE A  22      16.802  -9.304   2.231  1.00  0.93           H  
ATOM    347 3HG2 ILE A  22      16.233  -8.137   3.437  1.00  0.93           H  
ATOM    348 1HD1 ILE A  22      16.247  -4.248   1.615  1.00  0.93           H  
ATOM    349 2HD1 ILE A  22      16.893  -5.330   0.355  1.00  0.93           H  
ATOM    350 3HD1 ILE A  22      15.499  -5.836   1.336  1.00  0.93           H  
ATOM    351  N   GLY A  23      20.026  -9.660   2.140  1.00  0.92           N  
ATOM    352  CA  GLY A  23      20.483 -11.038   2.185  1.00  0.92           C  
ATOM    353  C   GLY A  23      21.233 -11.337   3.472  1.00  0.92           C  
ATOM    354  O   GLY A  23      21.065 -12.413   4.043  1.00  0.92           O  
ATOM    355  H   GLY A  23      20.321  -9.079   1.360  1.00  0.92           H  
ATOM    356 1HA  GLY A  23      19.644 -11.713   2.075  1.00  0.92           H  
ATOM    357 2HA  GLY A  23      21.159 -11.209   1.355  1.00  0.92           H  
ATOM    358  N   LEU A  24      21.999 -10.365   3.970  1.00  0.92           N  
ATOM    359  CA  LEU A  24      22.735 -10.513   5.210  1.00  0.92           C  
ATOM    360  C   LEU A  24      21.741 -10.748   6.335  1.00  0.92           C  
ATOM    361  O   LEU A  24      21.909 -11.670   7.124  1.00  0.92           O  
ATOM    362  CB  LEU A  24      23.620  -9.278   5.451  1.00  0.92           C  
ATOM    363  CG  LEU A  24      24.471  -9.259   6.723  1.00  0.92           C  
ATOM    364  CD1 LEU A  24      25.402 -10.463   6.720  1.00  0.92           C  
ATOM    365  CD2 LEU A  24      25.299  -7.959   6.742  1.00  0.92           C  
ATOM    366  H   LEU A  24      22.116  -9.509   3.436  1.00  0.92           H  
ATOM    367  HA  LEU A  24      23.380 -11.386   5.131  1.00  0.92           H  
ATOM    368 1HB  LEU A  24      24.285  -9.160   4.598  1.00  0.92           H  
ATOM    369 2HB  LEU A  24      22.979  -8.406   5.490  1.00  0.92           H  
ATOM    370  HG  LEU A  24      23.827  -9.308   7.605  1.00  0.92           H  
ATOM    371 1HD1 LEU A  24      26.017 -10.452   7.623  1.00  0.92           H  
ATOM    372 2HD1 LEU A  24      24.811 -11.379   6.698  1.00  0.92           H  
ATOM    373 3HD1 LEU A  24      26.044 -10.423   5.841  1.00  0.92           H  
ATOM    374 1HD2 LEU A  24      25.917  -7.933   7.639  1.00  0.92           H  
ATOM    375 2HD2 LEU A  24      25.937  -7.927   5.859  1.00  0.92           H  
ATOM    376 3HD2 LEU A  24      24.644  -7.105   6.734  1.00  0.92           H  
ATOM    377  N   LEU A  25      20.665  -9.961   6.376  1.00  0.94           N  
ATOM    378  CA  LEU A  25      19.627 -10.160   7.390  1.00  0.94           C  
ATOM    379  C   LEU A  25      18.950 -11.531   7.287  1.00  0.94           C  
ATOM    380  O   LEU A  25      18.640 -12.160   8.301  1.00  0.94           O  
ATOM    381  CB  LEU A  25      18.579  -9.054   7.253  1.00  0.94           C  
ATOM    382  CG  LEU A  25      19.045  -7.717   7.698  1.00  0.94           C  
ATOM    383  CD1 LEU A  25      18.108  -6.664   7.307  1.00  0.94           C  
ATOM    384  CD2 LEU A  25      19.097  -7.774   9.155  1.00  0.94           C  
ATOM    385  H   LEU A  25      20.583  -9.197   5.700  1.00  0.94           H  
ATOM    386  HA  LEU A  25      20.096 -10.087   8.372  1.00  0.94           H  
ATOM    387 1HB  LEU A  25      18.267  -8.979   6.220  1.00  0.94           H  
ATOM    388 2HB  LEU A  25      17.711  -9.326   7.855  1.00  0.94           H  
ATOM    389  HG  LEU A  25      20.027  -7.497   7.274  1.00  0.94           H  
ATOM    390 1HD1 LEU A  25      18.469  -5.720   7.683  1.00  0.94           H  
ATOM    391 2HD1 LEU A  25      18.039  -6.631   6.226  1.00  0.94           H  
ATOM    392 3HD1 LEU A  25      17.145  -6.874   7.740  1.00  0.94           H  
ATOM    393 1HD2 LEU A  25      19.403  -6.864   9.561  1.00  0.94           H  
ATOM    394 2HD2 LEU A  25      18.115  -7.989   9.525  1.00  0.94           H  
ATOM    395 3HD2 LEU A  25      19.786  -8.555   9.447  1.00  0.94           H  
ATOM    396  N   ILE A  26      18.734 -12.004   6.065  1.00  0.95           N  
ATOM    397  CA  ILE A  26      18.104 -13.304   5.852  1.00  0.95           C  
ATOM    398  C   ILE A  26      18.998 -14.472   6.290  1.00  0.95           C  
ATOM    399  O   ILE A  26      18.537 -15.380   6.990  1.00  0.95           O  
ATOM    400  CB  ILE A  26      17.729 -13.480   4.367  1.00  0.95           C  
ATOM    401  CG1 ILE A  26      16.625 -12.480   3.990  1.00  0.95           C  
ATOM    402  CG2 ILE A  26      17.293 -14.910   4.090  1.00  0.95           C  
ATOM    403  CD1 ILE A  26      16.400 -12.355   2.503  1.00  0.95           C  
ATOM    404  H   ILE A  26      18.993 -11.425   5.265  1.00  0.95           H  
ATOM    405  HA  ILE A  26      17.189 -13.336   6.441  1.00  0.95           H  
ATOM    406  HB  ILE A  26      18.597 -13.250   3.755  1.00  0.95           H  
ATOM    407 1HG1 ILE A  26      15.690 -12.795   4.458  1.00  0.95           H  
ATOM    408 2HG1 ILE A  26      16.890 -11.495   4.379  1.00  0.95           H  
ATOM    409 1HG2 ILE A  26      17.049 -15.015   3.033  1.00  0.95           H  
ATOM    410 2HG2 ILE A  26      18.106 -15.597   4.340  1.00  0.95           H  
ATOM    411 3HG2 ILE A  26      16.417 -15.150   4.691  1.00  0.95           H  
ATOM    412 1HD1 ILE A  26      15.607 -11.629   2.323  1.00  0.95           H  
ATOM    413 2HD1 ILE A  26      17.315 -12.014   2.049  1.00  0.95           H  
ATOM    414 3HD1 ILE A  26      16.115 -13.320   2.089  1.00  0.95           H  
ATOM    415  N   GLU A  27      20.268 -14.449   5.867  1.00  0.95           N  
ATOM    416  CA  GLU A  27      21.224 -15.514   6.178  1.00  0.95           C  
ATOM    417  C   GLU A  27      21.789 -15.461   7.606  1.00  0.95           C  
ATOM    418  O   GLU A  27      22.004 -16.503   8.230  1.00  0.95           O  
ATOM    419  CB  GLU A  27      22.390 -15.468   5.186  1.00  0.95           C  
ATOM    420  CG  GLU A  27      22.029 -15.800   3.724  1.00  0.95           C  
ATOM    421  CD  GLU A  27      21.498 -17.203   3.525  1.00  0.95           C  
ATOM    422  OE1 GLU A  27      22.094 -18.120   4.037  1.00  0.95           O  
ATOM    423  OE2 GLU A  27      20.526 -17.360   2.818  1.00  0.95           O  
ATOM    424  H   GLU A  27      20.573 -13.665   5.294  1.00  0.95           H  
ATOM    425  HA  GLU A  27      20.709 -16.466   6.060  1.00  0.95           H  
ATOM    426 1HB  GLU A  27      22.822 -14.464   5.195  1.00  0.95           H  
ATOM    427 2HB  GLU A  27      23.167 -16.160   5.507  1.00  0.95           H  
ATOM    428 1HG  GLU A  27      21.269 -15.088   3.393  1.00  0.95           H  
ATOM    429 2HG  GLU A  27      22.912 -15.657   3.101  1.00  0.95           H  
ATOM    430  N   ASP A  28      22.040 -14.257   8.118  1.00  0.93           N  
ATOM    431  CA  ASP A  28      22.572 -14.061   9.461  1.00  0.93           C  
ATOM    432  C   ASP A  28      21.513 -13.294  10.250  1.00  0.93           C  
ATOM    433  O   ASP A  28      21.574 -12.066  10.315  1.00  0.93           O  
ATOM    434  CB  ASP A  28      23.870 -13.242   9.434  1.00  0.93           C  
ATOM    435  CG  ASP A  28      24.487 -13.085  10.820  1.00  0.93           C  
ATOM    436  OD1 ASP A  28      23.874 -13.489  11.785  1.00  0.93           O  
ATOM    437  OD2 ASP A  28      25.573 -12.545  10.964  1.00  0.93           O  
ATOM    438  H   ASP A  28      21.860 -13.426   7.563  1.00  0.93           H  
ATOM    439  HA  ASP A  28      22.786 -15.025   9.903  1.00  0.93           H  
ATOM    440 1HB  ASP A  28      24.595 -13.722   8.774  1.00  0.93           H  
ATOM    441 2HB  ASP A  28      23.660 -12.249   9.025  1.00  0.93           H  
ATOM    442  N   PRO A  29      20.633 -13.974  11.001  1.00  0.89           N  
ATOM    443  CA  PRO A  29      19.410 -13.420  11.544  1.00  0.89           C  
ATOM    444  C   PRO A  29      19.529 -12.503  12.768  1.00  0.89           C  
ATOM    445  O   PRO A  29      18.905 -12.747  13.803  1.00  0.89           O  
ATOM    446  CB  PRO A  29      18.644 -14.689  11.903  1.00  0.89           C  
ATOM    447  CG  PRO A  29      19.719 -15.673  12.301  1.00  0.89           C  
ATOM    448  CD  PRO A  29      20.871 -15.380  11.352  1.00  0.89           C  
ATOM    449  HA  PRO A  29      18.924 -12.893  10.715  1.00  0.89           H  
ATOM    450 1HB  PRO A  29      17.942 -14.465  12.705  1.00  0.89           H  
ATOM    451 2HB  PRO A  29      18.056 -15.022  11.034  1.00  0.89           H  
ATOM    452 1HG  PRO A  29      19.993 -15.523  13.357  1.00  0.89           H  
ATOM    453 2HG  PRO A  29      19.349 -16.706  12.209  1.00  0.89           H  
ATOM    454 1HD  PRO A  29      21.837 -15.486  11.879  1.00  0.89           H  
ATOM    455 2HD  PRO A  29      20.796 -16.022  10.462  1.00  0.89           H  
ATOM    456  N   LYS A  30      20.287 -11.427  12.619  1.00  0.84           N  
ATOM    457  CA  LYS A  30      20.441 -10.393  13.633  1.00  0.84           C  
ATOM    458  C   LYS A  30      19.984  -9.066  13.025  1.00  0.84           C  
ATOM    459  O   LYS A  30      19.981  -8.949  11.809  1.00  0.84           O  
ATOM    460  CB  LYS A  30      21.898 -10.264  14.077  1.00  0.84           C  
ATOM    461  CG  LYS A  30      22.507 -11.490  14.750  1.00  0.84           C  
ATOM    462  CD  LYS A  30      23.925 -11.158  15.270  1.00  0.84           C  
ATOM    463  CE  LYS A  30      24.931 -11.037  14.121  1.00  0.84           C  
ATOM    464  NZ  LYS A  30      25.366 -12.359  13.617  1.00  0.84           N  
ATOM    465  H   LYS A  30      20.789 -11.335  11.740  1.00  0.84           H  
ATOM    466  HA  LYS A  30      19.828 -10.659  14.485  1.00  0.84           H  
ATOM    467 1HB  LYS A  30      22.511 -10.051  13.198  1.00  0.84           H  
ATOM    468 2HB  LYS A  30      22.007  -9.421  14.754  1.00  0.84           H  
ATOM    469 1HG  LYS A  30      21.876 -11.817  15.575  1.00  0.84           H  
ATOM    470 2HG  LYS A  30      22.577 -12.302  14.015  1.00  0.84           H  
ATOM    471 1HD  LYS A  30      23.902 -10.218  15.823  1.00  0.84           H  
ATOM    472 2HD  LYS A  30      24.251 -11.949  15.944  1.00  0.84           H  
ATOM    473 1HE  LYS A  30      24.443 -10.508  13.301  1.00  0.84           H  
ATOM    474 2HE  LYS A  30      25.804 -10.470  14.439  1.00  0.84           H  
ATOM    475 1HZ  LYS A  30      25.977 -12.249  12.796  1.00  0.84           H  
ATOM    476 2HZ  LYS A  30      25.832 -12.885  14.321  1.00  0.84           H  
ATOM    477 3HZ  LYS A  30      24.566 -12.882  13.281  1.00  0.84           H  
ATOM    478  N   PRO A  31      19.554  -8.067  13.806  1.00  0.79           N  
ATOM    479  CA  PRO A  31      19.283  -6.721  13.327  1.00  0.79           C  
ATOM    480  C   PRO A  31      20.531  -6.114  12.677  1.00  0.79           C  
ATOM    481  O   PRO A  31      21.652  -6.329  13.145  1.00  0.79           O  
ATOM    482  CB  PRO A  31      18.906  -5.977  14.617  1.00  0.79           C  
ATOM    483  CG  PRO A  31      18.369  -7.064  15.533  1.00  0.79           C  
ATOM    484  CD  PRO A  31      19.208  -8.291  15.222  1.00  0.79           C  
ATOM    485  HA  PRO A  31      18.453  -6.747  12.616  1.00  0.79           H  
ATOM    486 1HB  PRO A  31      19.794  -5.475  15.033  1.00  0.79           H  
ATOM    487 2HB  PRO A  31      18.178  -5.179  14.402  1.00  0.79           H  
ATOM    488 1HG  PRO A  31      18.457  -6.741  16.586  1.00  0.79           H  
ATOM    489 2HG  PRO A  31      17.306  -7.228  15.343  1.00  0.79           H  
ATOM    490 1HD  PRO A  31      20.110  -8.326  15.849  1.00  0.79           H  
ATOM    491 2HD  PRO A  31      18.565  -9.170  15.350  1.00  0.79           H  
ATOM    492  N   LEU A  32      20.313  -5.335  11.621  1.00  0.75           N  
ATOM    493  CA  LEU A  32      21.374  -4.648  10.885  1.00  0.75           C  
ATOM    494  C   LEU A  32      21.071  -3.171  10.783  1.00  0.75           C  
ATOM    495  O   LEU A  32      20.002  -2.774  10.313  1.00  0.75           O  
ATOM    496  CB  LEU A  32      21.503  -5.239   9.475  1.00  0.75           C  
ATOM    497  CG  LEU A  32      22.490  -4.643   8.487  1.00  0.75           C  
ATOM    498  CD1 LEU A  32      23.902  -4.793   8.989  1.00  0.75           C  
ATOM    499  CD2 LEU A  32      22.324  -5.397   7.172  1.00  0.75           C  
ATOM    500  H   LEU A  32      19.353  -5.237  11.295  1.00  0.75           H  
ATOM    501  HA  LEU A  32      22.315  -4.776  11.419  1.00  0.75           H  
ATOM    502 1HB  LEU A  32      21.729  -6.302   9.561  1.00  0.75           H  
ATOM    503 2HB  LEU A  32      20.541  -5.127   8.999  1.00  0.75           H  
ATOM    504  HG  LEU A  32      22.281  -3.588   8.339  1.00  0.75           H  
ATOM    505 1HD1 LEU A  32      24.591  -4.382   8.256  1.00  0.75           H  
ATOM    506 2HD1 LEU A  32      24.014  -4.259   9.931  1.00  0.75           H  
ATOM    507 3HD1 LEU A  32      24.123  -5.849   9.138  1.00  0.75           H  
ATOM    508 1HD2 LEU A  32      23.022  -5.005   6.435  1.00  0.75           H  
ATOM    509 2HD2 LEU A  32      22.524  -6.452   7.333  1.00  0.75           H  
ATOM    510 3HD2 LEU A  32      21.309  -5.294   6.804  1.00  0.75           H  
ATOM    511  N   ARG A  33      21.993  -2.350  11.266  1.00  0.73           N  
ATOM    512  CA  ARG A  33      21.789  -0.910  11.243  1.00  0.73           C  
ATOM    513  C   ARG A  33      22.971  -0.220  10.588  1.00  0.73           C  
ATOM    514  O   ARG A  33      24.107  -0.320  11.059  1.00  0.73           O  
ATOM    515  CB  ARG A  33      21.591  -0.390  12.660  1.00  0.73           C  
ATOM    516  CG  ARG A  33      21.261   1.067  12.777  1.00  0.73           C  
ATOM    517  CD  ARG A  33      21.004   1.436  14.207  1.00  0.73           C  
ATOM    518  NE  ARG A  33      22.204   1.292  15.023  1.00  0.73           N  
ATOM    519  CZ  ARG A  33      22.235   1.410  16.371  1.00  0.73           C  
ATOM    520  NH1 ARG A  33      21.145   1.683  17.028  1.00  0.73           N  
ATOM    521  NH2 ARG A  33      23.366   1.247  17.034  1.00  0.73           N  
ATOM    522  H   ARG A  33      22.849  -2.727  11.646  1.00  0.73           H  
ATOM    523  HA  ARG A  33      20.896  -0.687  10.664  1.00  0.73           H  
ATOM    524 1HB  ARG A  33      20.786  -0.946  13.144  1.00  0.73           H  
ATOM    525 2HB  ARG A  33      22.497  -0.566  13.238  1.00  0.73           H  
ATOM    526 1HG  ARG A  33      22.087   1.672  12.395  1.00  0.73           H  
ATOM    527 2HG  ARG A  33      20.364   1.260  12.188  1.00  0.73           H  
ATOM    528 1HD  ARG A  33      20.682   2.466  14.270  1.00  0.73           H  
ATOM    529 2HD  ARG A  33      20.225   0.789  14.622  1.00  0.73           H  
ATOM    530  HE  ARG A  33      23.068   1.078  14.550  1.00  0.73           H  
ATOM    531 1HH1 ARG A  33      20.273   1.814  16.533  1.00  0.73           H  
ATOM    532 2HH1 ARG A  33      21.175   1.771  18.061  1.00  0.73           H  
ATOM    533 1HH2 ARG A  33      24.216   1.031  16.540  1.00  0.73           H  
ATOM    534 2HH2 ARG A  33      23.368   1.337  18.048  1.00  0.73           H  
ATOM    535  N   LEU A  34      22.689   0.449   9.476  1.00  0.73           N  
ATOM    536  CA  LEU A  34      23.692   1.116   8.669  1.00  0.73           C  
ATOM    537  C   LEU A  34      23.393   2.601   8.544  1.00  0.73           C  
ATOM    538  O   LEU A  34      22.251   2.999   8.300  1.00  0.73           O  
ATOM    539  CB  LEU A  34      23.703   0.457   7.289  1.00  0.73           C  
ATOM    540  CG  LEU A  34      23.985  -1.060   7.320  1.00  0.73           C  
ATOM    541  CD1 LEU A  34      23.837  -1.686   5.937  1.00  0.73           C  
ATOM    542  CD2 LEU A  34      25.346  -1.256   7.841  1.00  0.73           C  
ATOM    543  H   LEU A  34      21.721   0.492   9.174  1.00  0.73           H  
ATOM    544  HA  LEU A  34      24.664   0.997   9.144  1.00  0.73           H  
ATOM    545 1HB  LEU A  34      22.740   0.611   6.831  1.00  0.73           H  
ATOM    546 2HB  LEU A  34      24.462   0.938   6.669  1.00  0.73           H  
ATOM    547  HG  LEU A  34      23.274  -1.543   7.976  1.00  0.73           H  
ATOM    548 1HD1 LEU A  34      24.046  -2.753   6.000  1.00  0.73           H  
ATOM    549 2HD1 LEU A  34      22.819  -1.540   5.576  1.00  0.73           H  
ATOM    550 3HD1 LEU A  34      24.542  -1.224   5.248  1.00  0.73           H  
ATOM    551 1HD2 LEU A  34      25.567  -2.312   7.891  1.00  0.73           H  
ATOM    552 2HD2 LEU A  34      26.046  -0.761   7.176  1.00  0.73           H  
ATOM    553 3HD2 LEU A  34      25.429  -0.822   8.835  1.00  0.73           H  
ATOM    554  N   ASP A  35      24.422   3.435   8.611  1.00  0.76           N  
ATOM    555  CA  ASP A  35      24.174   4.862   8.445  1.00  0.76           C  
ATOM    556  C   ASP A  35      24.267   5.290   6.988  1.00  0.76           C  
ATOM    557  O   ASP A  35      23.551   6.203   6.549  1.00  0.76           O  
ATOM    558  CB  ASP A  35      25.133   5.658   9.301  1.00  0.76           C  
ATOM    559  CG  ASP A  35      24.918   5.340  10.759  1.00  0.76           C  
ATOM    560  OD1 ASP A  35      23.796   5.436  11.189  1.00  0.76           O  
ATOM    561  OD2 ASP A  35      25.857   4.986  11.427  1.00  0.76           O  
ATOM    562  H   ASP A  35      25.352   3.090   8.808  1.00  0.76           H  
ATOM    563  HA  ASP A  35      23.169   5.076   8.796  1.00  0.76           H  
ATOM    564 1HB  ASP A  35      26.162   5.425   9.028  1.00  0.76           H  
ATOM    565 2HB  ASP A  35      24.975   6.725   9.138  1.00  0.76           H  
ATOM    566  N   ASP A  36      25.134   4.602   6.236  1.00  0.79           N  
ATOM    567  CA  ASP A  36      25.311   4.891   4.824  1.00  0.79           C  
ATOM    568  C   ASP A  36      25.656   3.599   4.070  1.00  0.79           C  
ATOM    569  O   ASP A  36      26.804   3.120   4.038  1.00  0.79           O  
ATOM    570  CB  ASP A  36      26.338   5.999   4.601  1.00  0.79           C  
ATOM    571  CG  ASP A  36      26.435   6.453   3.131  1.00  0.79           C  
ATOM    572  OD1 ASP A  36      25.898   5.794   2.235  1.00  0.79           O  
ATOM    573  OD2 ASP A  36      26.997   7.505   2.908  1.00  0.79           O  
ATOM    574  H   ASP A  36      25.672   3.867   6.663  1.00  0.79           H  
ATOM    575  HA  ASP A  36      24.381   5.276   4.431  1.00  0.79           H  
ATOM    576 1HB  ASP A  36      26.071   6.865   5.211  1.00  0.79           H  
ATOM    577 2HB  ASP A  36      27.320   5.655   4.929  1.00  0.79           H  
ATOM    578  N   VAL A  37      24.635   3.062   3.420  1.00  0.83           N  
ATOM    579  CA  VAL A  37      24.719   1.802   2.715  1.00  0.83           C  
ATOM    580  C   VAL A  37      25.546   1.937   1.452  1.00  0.83           C  
ATOM    581  O   VAL A  37      25.818   0.942   0.810  1.00  0.83           O  
ATOM    582  CB  VAL A  37      23.335   1.245   2.318  1.00  0.83           C  
ATOM    583  CG1 VAL A  37      22.464   1.042   3.557  1.00  0.83           C  
ATOM    584  CG2 VAL A  37      22.710   2.146   1.325  1.00  0.83           C  
ATOM    585  H   VAL A  37      23.744   3.545   3.476  1.00  0.83           H  
ATOM    586  HA  VAL A  37      25.200   1.076   3.370  1.00  0.83           H  
ATOM    587  HB  VAL A  37      23.471   0.263   1.857  1.00  0.83           H  
ATOM    588 1HG1 VAL A  37      21.508   0.625   3.270  1.00  0.83           H  
ATOM    589 2HG1 VAL A  37      22.958   0.369   4.226  1.00  0.83           H  
ATOM    590 3HG1 VAL A  37      22.303   1.988   4.056  1.00  0.83           H  
ATOM    591 1HG2 VAL A  37      21.764   1.752   1.012  1.00  0.83           H  
ATOM    592 2HG2 VAL A  37      22.576   3.100   1.775  1.00  0.83           H  
ATOM    593 3HG2 VAL A  37      23.351   2.244   0.454  1.00  0.83           H  
ATOM    594  N   SER A  38      25.931   3.147   1.038  1.00  0.86           N  
ATOM    595  CA  SER A  38      26.747   3.211  -0.161  1.00  0.86           C  
ATOM    596  C   SER A  38      28.204   2.872   0.185  1.00  0.86           C  
ATOM    597  O   SER A  38      29.035   2.693  -0.707  1.00  0.86           O  
ATOM    598  CB  SER A  38      26.634   4.564  -0.851  1.00  0.86           C  
ATOM    599  OG  SER A  38      27.252   5.590  -0.130  1.00  0.86           O  
ATOM    600  H   SER A  38      25.717   4.005   1.561  1.00  0.86           H  
ATOM    601  HA  SER A  38      26.388   2.458  -0.865  1.00  0.86           H  
ATOM    602 1HB  SER A  38      27.073   4.500  -1.843  1.00  0.86           H  
ATOM    603 2HB  SER A  38      25.577   4.808  -0.979  1.00  0.86           H  
ATOM    604  HG  SER A  38      26.785   5.647   0.730  1.00  0.86           H  
ATOM    605  N   ALA A  39      28.515   2.815   1.491  1.00  0.89           N  
ATOM    606  CA  ALA A  39      29.852   2.497   1.969  1.00  0.89           C  
ATOM    607  C   ALA A  39      29.976   1.031   2.403  1.00  0.89           C  
ATOM    608  O   ALA A  39      31.015   0.402   2.199  1.00  0.89           O  
ATOM    609  CB  ALA A  39      30.208   3.402   3.133  1.00  0.89           C  
ATOM    610  H   ALA A  39      27.794   2.988   2.190  1.00  0.89           H  
ATOM    611  HA  ALA A  39      30.551   2.667   1.152  1.00  0.89           H  
ATOM    612 1HB  ALA A  39      31.220   3.181   3.470  1.00  0.89           H  
ATOM    613 2HB  ALA A  39      30.146   4.444   2.816  1.00  0.89           H  
ATOM    614 3HB  ALA A  39      29.505   3.230   3.948  1.00  0.89           H  
ATOM    615  N   HIS A  40      28.926   0.489   3.028  1.00  0.93           N  
ATOM    616  CA  HIS A  40      29.013  -0.878   3.567  1.00  0.93           C  
ATOM    617  C   HIS A  40      29.228  -1.909   2.428  1.00  0.93           C  
ATOM    618  O   HIS A  40      28.543  -1.834   1.414  1.00  0.93           O  
ATOM    619  CB  HIS A  40      27.727  -1.210   4.363  1.00  0.93           C  
ATOM    620  CG  HIS A  40      27.808  -2.474   5.218  1.00  0.93           C  
ATOM    621  ND1 HIS A  40      27.666  -3.747   4.712  1.00  0.93           N  
ATOM    622  CD2 HIS A  40      28.073  -2.627   6.539  1.00  0.93           C  
ATOM    623  CE1 HIS A  40      27.809  -4.626   5.703  1.00  0.93           C  
ATOM    624  NE2 HIS A  40      28.056  -3.969   6.810  1.00  0.93           N  
ATOM    625  H   HIS A  40      28.097   1.067   3.179  1.00  0.93           H  
ATOM    626  HA  HIS A  40      29.850  -0.905   4.254  1.00  0.93           H  
ATOM    627 1HB  HIS A  40      27.482  -0.372   5.019  1.00  0.93           H  
ATOM    628 2HB  HIS A  40      26.892  -1.325   3.667  1.00  0.93           H  
ATOM    629  HD2 HIS A  40      28.264  -1.828   7.256  1.00  0.93           H  
ATOM    630  HE1 HIS A  40      27.746  -5.709   5.618  1.00  0.93           H  
ATOM    631  HE2 HIS A  40      28.217  -4.382   7.720  1.00  0.93           H  
ATOM    632  N   PRO A  41      30.110  -2.926   2.577  1.00  0.99           N  
ATOM    633  CA  PRO A  41      30.394  -3.952   1.576  1.00  0.99           C  
ATOM    634  C   PRO A  41      29.216  -4.848   1.176  1.00  0.99           C  
ATOM    635  O   PRO A  41      29.249  -5.454   0.107  1.00  0.99           O  
ATOM    636  CB  PRO A  41      31.505  -4.777   2.243  1.00  0.99           C  
ATOM    637  CG  PRO A  41      31.375  -4.503   3.716  1.00  0.99           C  
ATOM    638  CD  PRO A  41      30.936  -3.062   3.800  1.00  0.99           C  
ATOM    639  HA  PRO A  41      30.794  -3.450   0.684  1.00  0.99           H  
ATOM    640 1HB  PRO A  41      31.366  -5.842   1.999  1.00  0.99           H  
ATOM    641 2HB  PRO A  41      32.481  -4.481   1.837  1.00  0.99           H  
ATOM    642 1HG  PRO A  41      30.640  -5.192   4.164  1.00  0.99           H  
ATOM    643 2HG  PRO A  41      32.333  -4.690   4.225  1.00  0.99           H  
ATOM    644 1HD  PRO A  41      30.382  -2.951   4.711  1.00  0.99           H  
ATOM    645 2HD  PRO A  41      31.798  -2.378   3.751  1.00  0.99           H  
ATOM    646  N   ALA A  42      28.176  -4.951   2.012  1.00  1.07           N  
ATOM    647  CA  ALA A  42      27.021  -5.787   1.669  1.00  1.07           C  
ATOM    648  C   ALA A  42      26.003  -4.999   0.850  1.00  1.07           C  
ATOM    649  O   ALA A  42      24.929  -5.502   0.531  1.00  1.07           O  
ATOM    650  CB  ALA A  42      26.350  -6.343   2.916  1.00  1.07           C  
ATOM    651  H   ALA A  42      28.147  -4.452   2.900  1.00  1.07           H  
ATOM    652  HA  ALA A  42      27.377  -6.617   1.060  1.00  1.07           H  
ATOM    653 1HB  ALA A  42      25.521  -6.982   2.637  1.00  1.07           H  
ATOM    654 2HB  ALA A  42      27.070  -6.923   3.487  1.00  1.07           H  
ATOM    655 3HB  ALA A  42      25.975  -5.524   3.520  1.00  1.07           H  
ATOM    656  N   SER A  43      26.317  -3.753   0.550  1.00  1.15           N  
ATOM    657  CA  SER A  43      25.408  -2.860  -0.131  1.00  1.15           C  
ATOM    658  C   SER A  43      24.790  -3.405  -1.397  1.00  1.15           C  
ATOM    659  O   SER A  43      25.461  -3.965  -2.266  1.00  1.15           O  
ATOM    660  CB  SER A  43      26.138  -1.618  -0.464  1.00  1.15           C  
ATOM    661  OG  SER A  43      25.327  -0.701  -1.123  1.00  1.15           O  
ATOM    662  H   SER A  43      27.222  -3.364   0.824  1.00  1.15           H  
ATOM    663  HA  SER A  43      24.615  -2.591   0.554  1.00  1.15           H  
ATOM    664 1HB  SER A  43      26.481  -1.210   0.453  1.00  1.15           H  
ATOM    665 2HB  SER A  43      27.017  -1.842  -1.063  1.00  1.15           H  
ATOM    666  HG  SER A  43      25.533   0.143  -0.683  1.00  1.15           H  
ATOM    667  N   ILE A  44      23.486  -3.205  -1.484  1.00  1.24           N  
ATOM    668  CA  ILE A  44      22.672  -3.585  -2.617  1.00  1.24           C  
ATOM    669  C   ILE A  44      21.538  -2.592  -2.712  1.00  1.24           C  
ATOM    670  O   ILE A  44      21.023  -2.148  -1.686  1.00  1.24           O  
ATOM    671  CB  ILE A  44      22.125  -5.004  -2.453  1.00  1.24           C  
ATOM    672  CG1 ILE A  44      21.425  -5.459  -3.717  1.00  1.24           C  
ATOM    673  CG2 ILE A  44      21.169  -5.042  -1.249  1.00  1.24           C  
ATOM    674  CD1 ILE A  44      21.177  -6.914  -3.738  1.00  1.24           C  
ATOM    675  H   ILE A  44      23.039  -2.731  -0.716  1.00  1.24           H  
ATOM    676  HA  ILE A  44      23.269  -3.530  -3.526  1.00  1.24           H  
ATOM    677  HB  ILE A  44      22.954  -5.672  -2.298  1.00  1.24           H  
ATOM    678 1HG1 ILE A  44      20.469  -4.958  -3.797  1.00  1.24           H  
ATOM    679 2HG1 ILE A  44      22.035  -5.192  -4.580  1.00  1.24           H  
ATOM    680 1HG2 ILE A  44      20.790  -6.058  -1.108  1.00  1.24           H  
ATOM    681 2HG2 ILE A  44      21.704  -4.724  -0.373  1.00  1.24           H  
ATOM    682 3HG2 ILE A  44      20.331  -4.363  -1.430  1.00  1.24           H  
ATOM    683 1HD1 ILE A  44      20.675  -7.187  -4.662  1.00  1.24           H  
ATOM    684 2HD1 ILE A  44      22.130  -7.429  -3.671  1.00  1.24           H  
ATOM    685 3HD1 ILE A  44      20.551  -7.178  -2.885  1.00  1.24           H  
ATOM    686  N   GLY A  45      21.153  -2.231  -3.918  1.00  1.32           N  
ATOM    687  CA  GLY A  45      20.033  -1.328  -4.077  1.00  1.32           C  
ATOM    688  C   GLY A  45      18.773  -2.088  -4.432  1.00  1.32           C  
ATOM    689  O   GLY A  45      18.676  -3.297  -4.244  1.00  1.32           O  
ATOM    690  H   GLY A  45      21.618  -2.606  -4.731  1.00  1.32           H  
ATOM    691 1HA  GLY A  45      19.874  -0.766  -3.157  1.00  1.32           H  
ATOM    692 2HA  GLY A  45      20.256  -0.605  -4.861  1.00  1.32           H  
ATOM    693  N   PHE A  46      17.821  -1.356  -4.954  1.00  1.37           N  
ATOM    694  CA  PHE A  46      16.536  -1.876  -5.358  1.00  1.37           C  
ATOM    695  C   PHE A  46      16.493  -1.654  -6.878  1.00  1.37           C  
ATOM    696  O   PHE A  46      17.418  -1.025  -7.394  1.00  1.37           O  
ATOM    697  CB  PHE A  46      15.455  -1.181  -4.546  1.00  1.37           C  
ATOM    698  CG  PHE A  46      15.602  -1.400  -3.064  1.00  1.37           C  
ATOM    699  CD1 PHE A  46      16.094  -0.401  -2.249  1.00  1.37           C  
ATOM    700  CD2 PHE A  46      15.278  -2.614  -2.486  1.00  1.37           C  
ATOM    701  CE1 PHE A  46      16.235  -0.607  -0.900  1.00  1.37           C  
ATOM    702  CE2 PHE A  46      15.423  -2.821  -1.140  1.00  1.37           C  
ATOM    703  CZ  PHE A  46      15.903  -1.814  -0.339  1.00  1.37           C  
ATOM    704  H   PHE A  46      17.992  -0.368  -5.074  1.00  1.37           H  
ATOM    705  HA  PHE A  46      16.503  -2.944  -5.147  1.00  1.37           H  
ATOM    706 1HB  PHE A  46      15.516  -0.115  -4.734  1.00  1.37           H  
ATOM    707 2HB  PHE A  46      14.479  -1.497  -4.814  1.00  1.37           H  
ATOM    708  HD1 PHE A  46      16.360   0.561  -2.685  1.00  1.37           H  
ATOM    709  HD2 PHE A  46      14.911  -3.413  -3.107  1.00  1.37           H  
ATOM    710  HE1 PHE A  46      16.608   0.187  -0.279  1.00  1.37           H  
ATOM    711  HE2 PHE A  46      15.157  -3.786  -0.714  1.00  1.37           H  
ATOM    712  HZ  PHE A  46      16.022  -1.969   0.733  1.00  1.37           H  
ATOM    713  N   PRO A  47      15.526  -2.198  -7.637  1.00  1.40           N  
ATOM    714  CA  PRO A  47      15.464  -2.070  -9.079  1.00  1.40           C  
ATOM    715  C   PRO A  47      15.533  -0.586  -9.439  1.00  1.40           C  
ATOM    716  O   PRO A  47      15.089   0.242  -8.654  1.00  1.40           O  
ATOM    717  CB  PRO A  47      14.106  -2.701  -9.405  1.00  1.40           C  
ATOM    718  CG  PRO A  47      13.868  -3.665  -8.267  1.00  1.40           C  
ATOM    719  CD  PRO A  47      14.417  -2.948  -7.061  1.00  1.40           C  
ATOM    720  HA  PRO A  47      16.292  -2.650  -9.491  1.00  1.40           H  
ATOM    721 1HB  PRO A  47      13.328  -1.923  -9.478  1.00  1.40           H  
ATOM    722 2HB  PRO A  47      14.142  -3.209 -10.381  1.00  1.40           H  
ATOM    723 1HG  PRO A  47      12.792  -3.907  -8.185  1.00  1.40           H  
ATOM    724 2HG  PRO A  47      14.375  -4.621  -8.466  1.00  1.40           H  
ATOM    725 1HD  PRO A  47      13.645  -2.259  -6.697  1.00  1.40           H  
ATOM    726 2HD  PRO A  47      14.738  -3.651  -6.305  1.00  1.40           H  
ATOM    727  N   PRO A  48      16.018  -0.220 -10.640  1.00  1.41           N  
ATOM    728  CA  PRO A  48      16.203   1.153 -11.104  1.00  1.41           C  
ATOM    729  C   PRO A  48      15.007   2.060 -10.865  1.00  1.41           C  
ATOM    730  O   PRO A  48      15.163   3.242 -10.553  1.00  1.41           O  
ATOM    731  CB  PRO A  48      16.412   0.946 -12.610  1.00  1.41           C  
ATOM    732  CG  PRO A  48      17.059  -0.408 -12.713  1.00  1.41           C  
ATOM    733  CD  PRO A  48      16.386  -1.242 -11.647  1.00  1.41           C  
ATOM    734  HA  PRO A  48      17.103   1.573 -10.632  1.00  1.41           H  
ATOM    735 1HB  PRO A  48      15.448   1.003 -13.133  1.00  1.41           H  
ATOM    736 2HB  PRO A  48      17.039   1.753 -13.015  1.00  1.41           H  
ATOM    737 1HG  PRO A  48      16.921  -0.815 -13.727  1.00  1.41           H  
ATOM    738 2HG  PRO A  48      18.144  -0.318 -12.553  1.00  1.41           H  
ATOM    739 1HD  PRO A  48      15.493  -1.753 -12.036  1.00  1.41           H  
ATOM    740 2HD  PRO A  48      17.141  -1.935 -11.271  1.00  1.41           H  
ATOM    741  N   TYR A  49      13.802   1.522 -10.932  1.00  1.39           N  
ATOM    742  CA  TYR A  49      12.629   2.357 -10.743  1.00  1.39           C  
ATOM    743  C   TYR A  49      12.245   2.378  -9.281  1.00  1.39           C  
ATOM    744  O   TYR A  49      11.202   1.875  -8.902  1.00  1.39           O  
ATOM    745  CB  TYR A  49      11.502   1.806 -11.589  1.00  1.39           C  
ATOM    746  CG  TYR A  49      11.858   1.817 -13.031  1.00  1.39           C  
ATOM    747  CD1 TYR A  49      12.454   0.695 -13.584  1.00  1.39           C  
ATOM    748  CD2 TYR A  49      11.622   2.937 -13.803  1.00  1.39           C  
ATOM    749  CE1 TYR A  49      12.805   0.688 -14.914  1.00  1.39           C  
ATOM    750  CE2 TYR A  49      11.975   2.934 -15.138  1.00  1.39           C  
ATOM    751  CZ  TYR A  49      12.561   1.813 -15.695  1.00  1.39           C  
ATOM    752  OH  TYR A  49      12.908   1.809 -17.027  1.00  1.39           O  
ATOM    753  H   TYR A  49      13.687   0.543 -11.141  1.00  1.39           H  
ATOM    754  HA  TYR A  49      12.861   3.376 -11.052  1.00  1.39           H  
ATOM    755 1HB  TYR A  49      11.274   0.777 -11.290  1.00  1.39           H  
ATOM    756 2HB  TYR A  49      10.605   2.396 -11.456  1.00  1.39           H  
ATOM    757  HD1 TYR A  49      12.644  -0.184 -12.963  1.00  1.39           H  
ATOM    758  HD2 TYR A  49      11.160   3.820 -13.360  1.00  1.39           H  
ATOM    759  HE1 TYR A  49      13.271  -0.196 -15.348  1.00  1.39           H  
ATOM    760  HE2 TYR A  49      11.790   3.814 -15.753  1.00  1.39           H  
ATOM    761  HH  TYR A  49      13.316   0.968 -17.251  1.00  1.39           H  
ATOM    762  N   HIS A  50      13.101   2.970  -8.469  1.00  1.34           N  
ATOM    763  CA  HIS A  50      12.921   2.947  -7.024  1.00  1.34           C  
ATOM    764  C   HIS A  50      13.736   4.094  -6.393  1.00  1.34           C  
ATOM    765  O   HIS A  50      14.811   4.423  -6.895  1.00  1.34           O  
ATOM    766  CB  HIS A  50      13.433   1.599  -6.467  1.00  1.34           C  
ATOM    767  CG  HIS A  50      13.005   1.237  -5.053  1.00  1.34           C  
ATOM    768  ND1 HIS A  50      13.530   1.838  -3.935  1.00  1.34           N  
ATOM    769  CD2 HIS A  50      12.155   0.289  -4.601  1.00  1.34           C  
ATOM    770  CE1 HIS A  50      12.995   1.303  -2.856  1.00  1.34           C  
ATOM    771  NE2 HIS A  50      12.151   0.357  -3.231  1.00  1.34           N  
ATOM    772  H   HIS A  50      13.932   3.378  -8.902  1.00  1.34           H  
ATOM    773  HA  HIS A  50      11.867   3.030  -6.796  1.00  1.34           H  
ATOM    774 1HB  HIS A  50      13.102   0.791  -7.127  1.00  1.34           H  
ATOM    775 2HB  HIS A  50      14.524   1.598  -6.495  1.00  1.34           H  
ATOM    776  HD1 HIS A  50      14.225   2.582  -3.923  1.00  1.34           H  
ATOM    777  HD2 HIS A  50      11.552  -0.447  -5.102  1.00  1.34           H  
ATOM    778  HE1 HIS A  50      13.285   1.660  -1.866  1.00  1.34           H  
ATOM    779  N   PRO A  51      13.246   4.768  -5.343  1.00  1.26           N  
ATOM    780  CA  PRO A  51      13.994   5.744  -4.573  1.00  1.26           C  
ATOM    781  C   PRO A  51      15.298   5.121  -4.044  1.00  1.26           C  
ATOM    782  O   PRO A  51      15.345   3.912  -3.793  1.00  1.26           O  
ATOM    783  CB  PRO A  51      13.016   6.086  -3.444  1.00  1.26           C  
ATOM    784  CG  PRO A  51      11.644   5.818  -4.035  1.00  1.26           C  
ATOM    785  CD  PRO A  51      11.828   4.642  -4.956  1.00  1.26           C  
ATOM    786  HA  PRO A  51      14.175   6.612  -5.225  1.00  1.26           H  
ATOM    787 1HB  PRO A  51      13.230   5.456  -2.568  1.00  1.26           H  
ATOM    788 2HB  PRO A  51      13.145   7.130  -3.124  1.00  1.26           H  
ATOM    789 1HG  PRO A  51      10.918   5.610  -3.232  1.00  1.26           H  
ATOM    790 2HG  PRO A  51      11.278   6.711  -4.562  1.00  1.26           H  
ATOM    791 1HD  PRO A  51      11.634   3.707  -4.439  1.00  1.26           H  
ATOM    792 2HD  PRO A  51      11.165   4.793  -5.821  1.00  1.26           H  
ATOM    793  N   PRO A  52      16.369   5.905  -3.868  1.00  1.15           N  
ATOM    794  CA  PRO A  52      17.665   5.477  -3.368  1.00  1.15           C  
ATOM    795  C   PRO A  52      17.623   5.157  -1.883  1.00  1.15           C  
ATOM    796  O   PRO A  52      16.789   5.687  -1.153  1.00  1.15           O  
ATOM    797  CB  PRO A  52      18.552   6.694  -3.645  1.00  1.15           C  
ATOM    798  CG  PRO A  52      17.596   7.874  -3.608  1.00  1.15           C  
ATOM    799  CD  PRO A  52      16.291   7.343  -4.185  1.00  1.15           C  
ATOM    800  HA  PRO A  52      18.003   4.604  -3.943  1.00  1.15           H  
ATOM    801 1HB  PRO A  52      19.340   6.757  -2.877  1.00  1.15           H  
ATOM    802 2HB  PRO A  52      19.054   6.576  -4.615  1.00  1.15           H  
ATOM    803 1HG  PRO A  52      17.484   8.229  -2.571  1.00  1.15           H  
ATOM    804 2HG  PRO A  52      18.010   8.713  -4.186  1.00  1.15           H  
ATOM    805 1HD  PRO A  52      15.447   7.817  -3.671  1.00  1.15           H  
ATOM    806 2HD  PRO A  52      16.268   7.499  -5.275  1.00  1.15           H  
ATOM    807  N   MET A  53      18.552   4.317  -1.439  1.00  1.03           N  
ATOM    808  CA  MET A  53      18.721   4.001  -0.019  1.00  1.03           C  
ATOM    809  C   MET A  53      20.039   4.539   0.502  1.00  1.03           C  
ATOM    810  O   MET A  53      21.070   4.366  -0.149  1.00  1.03           O  
ATOM    811  CB  MET A  53      18.664   2.483   0.179  1.00  1.03           C  
ATOM    812  CG  MET A  53      18.852   1.989   1.631  1.00  1.03           C  
ATOM    813  SD  MET A  53      18.536   0.194   1.826  1.00  1.03           S  
ATOM    814  CE  MET A  53      19.828  -0.693   0.955  1.00  1.03           C  
ATOM    815  H   MET A  53      19.185   3.899  -2.103  1.00  1.03           H  
ATOM    816  HA  MET A  53      17.916   4.472   0.551  1.00  1.03           H  
ATOM    817 1HB  MET A  53      17.702   2.131  -0.168  1.00  1.03           H  
ATOM    818 2HB  MET A  53      19.430   2.007  -0.434  1.00  1.03           H  
ATOM    819 1HG  MET A  53      19.849   2.208   1.972  1.00  1.03           H  
ATOM    820 2HG  MET A  53      18.183   2.528   2.291  1.00  1.03           H  
ATOM    821 1HE  MET A  53      19.655  -1.765   1.048  1.00  1.03           H  
ATOM    822 2HE  MET A  53      19.810  -0.420  -0.104  1.00  1.03           H  
ATOM    823 3HE  MET A  53      20.796  -0.455   1.367  1.00  1.03           H  
ATOM    824  N   ARG A  54      20.017   5.211   1.653  1.00  0.91           N  
ATOM    825  CA  ARG A  54      21.276   5.646   2.256  1.00  0.91           C  
ATOM    826  C   ARG A  54      21.361   5.141   3.691  1.00  0.91           C  
ATOM    827  O   ARG A  54      22.284   4.428   4.058  1.00  0.91           O  
ATOM    828  CB  ARG A  54      21.437   7.161   2.232  1.00  0.91           C  
ATOM    829  CG  ARG A  54      21.529   7.783   0.826  1.00  0.91           C  
ATOM    830  CD  ARG A  54      22.788   7.370   0.058  1.00  0.91           C  
ATOM    831  NE  ARG A  54      24.050   7.822   0.675  1.00  0.91           N  
ATOM    832  CZ  ARG A  54      24.587   9.055   0.505  1.00  0.91           C  
ATOM    833  NH1 ARG A  54      23.959   9.955  -0.230  1.00  0.91           N  
ATOM    834  NH2 ARG A  54      25.746   9.358   1.071  1.00  0.91           N  
ATOM    835  H   ARG A  54      19.135   5.358   2.131  1.00  0.91           H  
ATOM    836  HA  ARG A  54      22.106   5.234   1.688  1.00  0.91           H  
ATOM    837 1HB  ARG A  54      20.596   7.622   2.747  1.00  0.91           H  
ATOM    838 2HB  ARG A  54      22.344   7.434   2.777  1.00  0.91           H  
ATOM    839 1HG  ARG A  54      20.665   7.477   0.235  1.00  0.91           H  
ATOM    840 2HG  ARG A  54      21.533   8.869   0.917  1.00  0.91           H  
ATOM    841 1HD  ARG A  54      22.825   6.282  -0.002  1.00  0.91           H  
ATOM    842 2HD  ARG A  54      22.742   7.778  -0.949  1.00  0.91           H  
ATOM    843  HE  ARG A  54      24.594   7.140   1.238  1.00  0.91           H  
ATOM    844 1HH1 ARG A  54      23.076   9.726  -0.664  1.00  0.91           H  
ATOM    845 2HH1 ARG A  54      24.362  10.872  -0.358  1.00  0.91           H  
ATOM    846 1HH2 ARG A  54      26.243   8.649   1.650  1.00  0.91           H  
ATOM    847 2HH2 ARG A  54      26.151  10.267   0.946  1.00  0.91           H  
ATOM    848  N   THR A  55      20.334   5.396   4.476  1.00  0.81           N  
ATOM    849  CA  THR A  55      20.358   4.987   5.874  1.00  0.81           C  
ATOM    850  C   THR A  55      19.421   3.793   5.998  1.00  0.81           C  
ATOM    851  O   THR A  55      18.343   3.808   5.423  1.00  0.81           O  
ATOM    852  CB  THR A  55      19.996   6.188   6.773  1.00  0.81           C  
ATOM    853  OG1 THR A  55      20.976   7.229   6.566  1.00  0.81           O  
ATOM    854  CG2 THR A  55      19.990   5.822   8.206  1.00  0.81           C  
ATOM    855  H   THR A  55      19.554   5.936   4.134  1.00  0.81           H  
ATOM    856  HA  THR A  55      21.361   4.657   6.145  1.00  0.81           H  
ATOM    857  HB  THR A  55      19.010   6.560   6.497  1.00  0.81           H  
ATOM    858  HG1 THR A  55      21.898   6.848   6.655  1.00  0.81           H  
ATOM    859 1HG2 THR A  55      19.726   6.691   8.816  1.00  0.81           H  
ATOM    860 2HG2 THR A  55      19.283   5.079   8.325  1.00  0.81           H  
ATOM    861 3HG2 THR A  55      20.962   5.452   8.497  1.00  0.81           H  
ATOM    862  N   PHE A  56      19.853   2.735   6.676  1.00  0.73           N  
ATOM    863  CA  PHE A  56      19.074   1.495   6.697  1.00  0.73           C  
ATOM    864  C   PHE A  56      18.998   0.777   8.027  1.00  0.73           C  
ATOM    865  O   PHE A  56      19.973   0.654   8.768  1.00  0.73           O  
ATOM    866  CB  PHE A  56      19.663   0.520   5.687  1.00  0.73           C  
ATOM    867  CG  PHE A  56      19.092  -0.859   5.702  1.00  0.73           C  
ATOM    868  CD1 PHE A  56      17.995  -1.193   4.950  1.00  0.73           C  
ATOM    869  CD2 PHE A  56      19.671  -1.836   6.502  1.00  0.73           C  
ATOM    870  CE1 PHE A  56      17.500  -2.457   4.956  1.00  0.73           C  
ATOM    871  CE2 PHE A  56      19.156  -3.095   6.534  1.00  0.73           C  
ATOM    872  CZ  PHE A  56      18.063  -3.412   5.743  1.00  0.73           C  
ATOM    873  H   PHE A  56      20.739   2.788   7.175  1.00  0.73           H  
ATOM    874  HA  PHE A  56      18.058   1.737   6.393  1.00  0.73           H  
ATOM    875 1HB  PHE A  56      19.518   0.931   4.692  1.00  0.73           H  
ATOM    876 2HB  PHE A  56      20.721   0.442   5.850  1.00  0.73           H  
ATOM    877  HD1 PHE A  56      17.528  -0.437   4.341  1.00  0.73           H  
ATOM    878  HD2 PHE A  56      20.539  -1.584   7.114  1.00  0.73           H  
ATOM    879  HE1 PHE A  56      16.654  -2.699   4.340  1.00  0.73           H  
ATOM    880  HE2 PHE A  56      19.613  -3.837   7.169  1.00  0.73           H  
ATOM    881  HZ  PHE A  56      17.649  -4.410   5.741  1.00  0.73           H  
ATOM    882  N   LEU A  57      17.807   0.285   8.315  1.00  0.68           N  
ATOM    883  CA  LEU A  57      17.571  -0.528   9.491  1.00  0.68           C  
ATOM    884  C   LEU A  57      16.685  -1.702   9.185  1.00  0.68           C  
ATOM    885  O   LEU A  57      15.559  -1.539   8.714  1.00  0.68           O  
ATOM    886  CB  LEU A  57      16.949   0.309  10.592  1.00  0.68           C  
ATOM    887  CG  LEU A  57      16.486  -0.392  11.819  1.00  0.68           C  
ATOM    888  CD1 LEU A  57      17.641  -1.034  12.563  1.00  0.68           C  
ATOM    889  CD2 LEU A  57      15.807   0.628  12.661  1.00  0.68           C  
ATOM    890  H   LEU A  57      17.040   0.457   7.662  1.00  0.68           H  
ATOM    891  HA  LEU A  57      18.526  -0.906   9.840  1.00  0.68           H  
ATOM    892 1HB  LEU A  57      17.697   1.004  10.921  1.00  0.68           H  
ATOM    893 2HB  LEU A  57      16.108   0.864  10.185  1.00  0.68           H  
ATOM    894  HG  LEU A  57      15.783  -1.174  11.541  1.00  0.68           H  
ATOM    895 1HD1 LEU A  57      17.273  -1.532  13.445  1.00  0.68           H  
ATOM    896 2HD1 LEU A  57      18.134  -1.765  11.926  1.00  0.68           H  
ATOM    897 3HD1 LEU A  57      18.355  -0.268  12.852  1.00  0.68           H  
ATOM    898 1HD2 LEU A  57      15.424   0.161  13.523  1.00  0.68           H  
ATOM    899 2HD2 LEU A  57      16.513   1.402  12.942  1.00  0.68           H  
ATOM    900 3HD2 LEU A  57      14.999   1.067  12.111  1.00  0.68           H  
ATOM    901  N   GLY A  58      17.156  -2.900   9.492  1.00  0.66           N  
ATOM    902  CA  GLY A  58      16.306  -4.040   9.232  1.00  0.66           C  
ATOM    903  C   GLY A  58      16.527  -5.207  10.158  1.00  0.66           C  
ATOM    904  O   GLY A  58      17.606  -5.419  10.715  1.00  0.66           O  
ATOM    905  H   GLY A  58      18.103  -2.998   9.862  1.00  0.66           H  
ATOM    906 1HA  GLY A  58      15.271  -3.725   9.322  1.00  0.66           H  
ATOM    907 2HA  GLY A  58      16.443  -4.364   8.206  1.00  0.66           H  
ATOM    908  N   VAL A  59      15.452  -5.952  10.332  1.00  0.66           N  
ATOM    909  CA  VAL A  59      15.396  -7.133  11.170  1.00  0.66           C  
ATOM    910  C   VAL A  59      14.695  -8.243  10.390  1.00  0.66           C  
ATOM    911  O   VAL A  59      13.687  -7.970   9.738  1.00  0.66           O  
ATOM    912  CB  VAL A  59      14.600  -6.800  12.444  1.00  0.66           C  
ATOM    913  CG1 VAL A  59      14.483  -7.993  13.365  1.00  0.66           C  
ATOM    914  CG2 VAL A  59      15.270  -5.656  13.192  1.00  0.66           C  
ATOM    915  H   VAL A  59      14.613  -5.668   9.820  1.00  0.66           H  
ATOM    916  HA  VAL A  59      16.412  -7.418  11.427  1.00  0.66           H  
ATOM    917  HB  VAL A  59      13.591  -6.516  12.152  1.00  0.66           H  
ATOM    918 1HG1 VAL A  59      13.903  -7.734  14.227  1.00  0.66           H  
ATOM    919 2HG1 VAL A  59      13.990  -8.811  12.849  1.00  0.66           H  
ATOM    920 3HG1 VAL A  59      15.467  -8.303  13.692  1.00  0.66           H  
ATOM    921 1HG2 VAL A  59      14.691  -5.417  14.063  1.00  0.66           H  
ATOM    922 2HG2 VAL A  59      16.253  -5.965  13.481  1.00  0.66           H  
ATOM    923 3HG2 VAL A  59      15.341  -4.773  12.574  1.00  0.66           H  
ATOM    924  N   PRO A  60      15.165  -9.491  10.402  1.00  0.70           N  
ATOM    925  CA  PRO A  60      14.523 -10.578   9.709  1.00  0.70           C  
ATOM    926  C   PRO A  60      13.191 -10.904  10.354  1.00  0.70           C  
ATOM    927  O   PRO A  60      13.022 -10.749  11.566  1.00  0.70           O  
ATOM    928  CB  PRO A  60      15.498 -11.731   9.908  1.00  0.70           C  
ATOM    929  CG  PRO A  60      16.218 -11.375  11.187  1.00  0.70           C  
ATOM    930  CD  PRO A  60      16.375  -9.889  11.146  1.00  0.70           C  
ATOM    931  HA  PRO A  60      14.412 -10.335   8.646  1.00  0.70           H  
ATOM    932 1HB  PRO A  60      14.948 -12.678   9.967  1.00  0.70           H  
ATOM    933 2HB  PRO A  60      16.173 -11.810   9.041  1.00  0.70           H  
ATOM    934 1HG  PRO A  60      15.640 -11.719  12.055  1.00  0.70           H  
ATOM    935 2HG  PRO A  60      17.146 -11.867  11.236  1.00  0.70           H  
ATOM    936 1HD  PRO A  60      16.416  -9.520  12.151  1.00  0.70           H  
ATOM    937 2HD  PRO A  60      17.281  -9.659  10.591  1.00  0.70           H  
ATOM    938  N   VAL A  61      12.280 -11.427   9.562  1.00  0.75           N  
ATOM    939  CA  VAL A  61      11.019 -11.918  10.077  1.00  0.75           C  
ATOM    940  C   VAL A  61      11.081 -13.429  10.081  1.00  0.75           C  
ATOM    941  O   VAL A  61      11.215 -14.070   9.021  1.00  0.75           O  
ATOM    942  CB  VAL A  61       9.843 -11.424   9.234  1.00  0.75           C  
ATOM    943  CG1 VAL A  61       8.542 -11.990   9.784  1.00  0.75           C  
ATOM    944  CG2 VAL A  61       9.826  -9.886   9.270  1.00  0.75           C  
ATOM    945  H   VAL A  61      12.473 -11.504   8.571  1.00  0.75           H  
ATOM    946  HA  VAL A  61      10.883 -11.565  11.102  1.00  0.75           H  
ATOM    947  HB  VAL A  61       9.959 -11.771   8.207  1.00  0.75           H  
ATOM    948 1HG1 VAL A  61       7.701 -11.639   9.186  1.00  0.75           H  
ATOM    949 2HG1 VAL A  61       8.578 -13.080   9.756  1.00  0.75           H  
ATOM    950 3HG1 VAL A  61       8.424 -11.653  10.813  1.00  0.75           H  
ATOM    951 1HG2 VAL A  61       8.999  -9.512   8.670  1.00  0.75           H  
ATOM    952 2HG2 VAL A  61       9.709  -9.552  10.301  1.00  0.75           H  
ATOM    953 3HG2 VAL A  61      10.763  -9.504   8.870  1.00  0.75           H  
ATOM    954  N   ARG A  62      11.009 -13.979  11.292  1.00  0.83           N  
ATOM    955  CA  ARG A  62      11.170 -15.398  11.529  1.00  0.83           C  
ATOM    956  C   ARG A  62      10.058 -15.960  12.391  1.00  0.83           C  
ATOM    957  O   ARG A  62       9.446 -15.216  13.161  1.00  0.83           O  
ATOM    958  CB  ARG A  62      12.476 -15.678  12.274  1.00  0.83           C  
ATOM    959  CG  ARG A  62      13.753 -15.268  11.585  1.00  0.83           C  
ATOM    960  CD  ARG A  62      14.947 -15.758  12.308  1.00  0.83           C  
ATOM    961  NE  ARG A  62      15.125 -15.113  13.605  1.00  0.83           N  
ATOM    962  CZ  ARG A  62      15.973 -15.543  14.559  1.00  0.83           C  
ATOM    963  NH1 ARG A  62      16.703 -16.614  14.349  1.00  0.83           N  
ATOM    964  NH2 ARG A  62      16.073 -14.887  15.701  1.00  0.83           N  
ATOM    965  H   ARG A  62      10.874 -13.368  12.085  1.00  0.83           H  
ATOM    966  HA  ARG A  62      11.161 -15.889  10.570  1.00  0.83           H  
ATOM    967 1HB  ARG A  62      12.451 -15.182  13.242  1.00  0.83           H  
ATOM    968 2HB  ARG A  62      12.547 -16.753  12.462  1.00  0.83           H  
ATOM    969 1HG  ARG A  62      13.794 -15.678  10.608  1.00  0.83           H  
ATOM    970 2HG  ARG A  62      13.807 -14.181  11.528  1.00  0.83           H  
ATOM    971 1HD  ARG A  62      14.856 -16.833  12.471  1.00  0.83           H  
ATOM    972 2HD  ARG A  62      15.821 -15.564  11.701  1.00  0.83           H  
ATOM    973  HE  ARG A  62      14.582 -14.280  13.800  1.00  0.83           H  
ATOM    974 1HH1 ARG A  62      16.634 -17.110  13.467  1.00  0.83           H  
ATOM    975 2HH1 ARG A  62      17.340 -16.938  15.063  1.00  0.83           H  
ATOM    976 1HH2 ARG A  62      15.515 -14.059  15.860  1.00  0.83           H  
ATOM    977 2HH2 ARG A  62      16.710 -15.211  16.413  1.00  0.83           H  
ATOM    978  N   VAL A  63       9.809 -17.268  12.274  1.00  0.93           N  
ATOM    979  CA  VAL A  63       8.838 -17.886  13.178  1.00  0.93           C  
ATOM    980  C   VAL A  63       9.480 -18.982  14.038  1.00  0.93           C  
ATOM    981  O   VAL A  63       9.930 -18.708  15.147  1.00  0.93           O  
ATOM    982  CB  VAL A  63       7.651 -18.467  12.383  1.00  0.93           C  
ATOM    983  CG1 VAL A  63       6.672 -19.130  13.328  1.00  0.93           C  
ATOM    984  CG2 VAL A  63       6.951 -17.340  11.609  1.00  0.93           C  
ATOM    985  H   VAL A  63      10.344 -17.800  11.585  1.00  0.93           H  
ATOM    986  HA  VAL A  63       8.446 -17.118  13.846  1.00  0.93           H  
ATOM    987  HB  VAL A  63       8.002 -19.223  11.700  1.00  0.93           H  
ATOM    988 1HG1 VAL A  63       5.843 -19.541  12.757  1.00  0.93           H  
ATOM    989 2HG1 VAL A  63       7.137 -19.918  13.882  1.00  0.93           H  
ATOM    990 3HG1 VAL A  63       6.306 -18.384  14.027  1.00  0.93           H  
ATOM    991 1HG2 VAL A  63       6.109 -17.743  11.052  1.00  0.93           H  
ATOM    992 2HG2 VAL A  63       6.597 -16.603  12.316  1.00  0.93           H  
ATOM    993 3HG2 VAL A  63       7.636 -16.863  10.922  1.00  0.93           H  
ATOM    994  N   ARG A  64       9.696 -20.184  13.497  1.00  1.02           N  
ATOM    995  CA  ARG A  64      10.354 -21.229  14.295  1.00  1.02           C  
ATOM    996  C   ARG A  64      11.833 -21.228  13.986  1.00  1.02           C  
ATOM    997  O   ARG A  64      12.364 -22.189  13.435  1.00  1.02           O  
ATOM    998  CB  ARG A  64       9.780 -22.604  13.987  1.00  1.02           C  
ATOM    999  CG  ARG A  64       8.316 -22.798  14.353  1.00  1.02           C  
ATOM   1000  CD  ARG A  64       7.843 -24.168  14.035  1.00  1.02           C  
ATOM   1001  NE  ARG A  64       6.436 -24.347  14.367  1.00  1.02           N  
ATOM   1002  CZ  ARG A  64       5.753 -25.503  14.224  1.00  1.02           C  
ATOM   1003  NH1 ARG A  64       6.358 -26.572  13.754  1.00  1.02           N  
ATOM   1004  NH2 ARG A  64       4.476 -25.560  14.556  1.00  1.02           N  
ATOM   1005  H   ARG A  64       9.358 -20.397  12.570  1.00  1.02           H  
ATOM   1006  HA  ARG A  64      10.215 -21.016  15.355  1.00  1.02           H  
ATOM   1007 1HB  ARG A  64       9.883 -22.808  12.920  1.00  1.02           H  
ATOM   1008 2HB  ARG A  64      10.357 -23.359  14.520  1.00  1.02           H  
ATOM   1009 1HG  ARG A  64       8.177 -22.614  15.418  1.00  1.02           H  
ATOM   1010 2HG  ARG A  64       7.712 -22.106  13.783  1.00  1.02           H  
ATOM   1011 1HD  ARG A  64       7.968 -24.356  12.969  1.00  1.02           H  
ATOM   1012 2HD  ARG A  64       8.424 -24.895  14.603  1.00  1.02           H  
ATOM   1013  HE  ARG A  64       5.937 -23.548  14.735  1.00  1.02           H  
ATOM   1014 1HH1 ARG A  64       7.337 -26.528  13.501  1.00  1.02           H  
ATOM   1015 2HH1 ARG A  64       5.847 -27.434  13.646  1.00  1.02           H  
ATOM   1016 1HH2 ARG A  64       4.010 -24.736  14.914  1.00  1.02           H  
ATOM   1017 2HH2 ARG A  64       3.964 -26.421  14.446  1.00  1.02           H  
ATOM   1018  N   ASP A  65      12.462 -20.086  14.246  1.00  1.08           N  
ATOM   1019  CA  ASP A  65      13.871 -19.802  13.911  1.00  1.08           C  
ATOM   1020  C   ASP A  65      14.131 -19.836  12.383  1.00  1.08           C  
ATOM   1021  O   ASP A  65      15.270 -19.707  11.934  1.00  1.08           O  
ATOM   1022  CB  ASP A  65      14.820 -20.787  14.620  1.00  1.08           C  
ATOM   1023  CG  ASP A  65      14.811 -20.649  16.148  1.00  1.08           C  
ATOM   1024  OD1 ASP A  65      14.830 -19.539  16.624  1.00  1.08           O  
ATOM   1025  OD2 ASP A  65      14.768 -21.653  16.818  1.00  1.08           O  
ATOM   1026  H   ASP A  65      11.895 -19.379  14.718  1.00  1.08           H  
ATOM   1027  HA  ASP A  65      14.103 -18.798  14.265  1.00  1.08           H  
ATOM   1028 1HB  ASP A  65      14.570 -21.812  14.358  1.00  1.08           H  
ATOM   1029 2HB  ASP A  65      15.835 -20.612  14.268  1.00  1.08           H  
ATOM   1030  N   GLU A  66      13.054 -19.981  11.610  1.00  1.10           N  
ATOM   1031  CA  GLU A  66      13.016 -20.037  10.153  1.00  1.10           C  
ATOM   1032  C   GLU A  66      12.744 -18.662   9.592  1.00  1.10           C  
ATOM   1033  O   GLU A  66      11.830 -17.994  10.070  1.00  1.10           O  
ATOM   1034  CB  GLU A  66      11.907 -21.011   9.712  1.00  1.10           C  
ATOM   1035  CG  GLU A  66      11.773 -21.238   8.198  1.00  1.10           C  
ATOM   1036  CD  GLU A  66      10.630 -22.205   7.830  1.00  1.10           C  
ATOM   1037  OE1 GLU A  66       9.886 -22.598   8.716  1.00  1.10           O  
ATOM   1038  OE2 GLU A  66      10.517 -22.552   6.677  1.00  1.10           O  
ATOM   1039  H   GLU A  66      12.180 -20.086  12.090  1.00  1.10           H  
ATOM   1040  HA  GLU A  66      13.983 -20.381   9.785  1.00  1.10           H  
ATOM   1041 1HB  GLU A  66      12.077 -21.981  10.181  1.00  1.10           H  
ATOM   1042 2HB  GLU A  66      10.948 -20.645  10.081  1.00  1.10           H  
ATOM   1043 1HG  GLU A  66      11.586 -20.277   7.711  1.00  1.10           H  
ATOM   1044 2HG  GLU A  66      12.712 -21.630   7.816  1.00  1.10           H  
ATOM   1045  N   SER A  67      13.537 -18.228   8.606  1.00  1.08           N  
ATOM   1046  CA  SER A  67      13.352 -16.910   7.988  1.00  1.08           C  
ATOM   1047  C   SER A  67      12.352 -16.943   6.839  1.00  1.08           C  
ATOM   1048  O   SER A  67      12.446 -17.786   5.946  1.00  1.08           O  
ATOM   1049  CB  SER A  67      14.685 -16.373   7.471  1.00  1.08           C  
ATOM   1050  OG  SER A  67      15.607 -16.155   8.510  1.00  1.08           O  
ATOM   1051  H   SER A  67      14.275 -18.831   8.272  1.00  1.08           H  
ATOM   1052  HA  SER A  67      12.950 -16.224   8.725  1.00  1.08           H  
ATOM   1053 1HB  SER A  67      15.105 -17.078   6.756  1.00  1.08           H  
ATOM   1054 2HB  SER A  67      14.510 -15.437   6.938  1.00  1.08           H  
ATOM   1055  HG  SER A  67      16.442 -15.872   8.078  1.00  1.08           H  
ATOM   1056  N   PHE A  68      11.419 -15.994   6.856  1.00  1.03           N  
ATOM   1057  CA  PHE A  68      10.399 -15.855   5.818  1.00  1.03           C  
ATOM   1058  C   PHE A  68      10.599 -14.604   4.977  1.00  1.03           C  
ATOM   1059  O   PHE A  68      10.337 -14.596   3.769  1.00  1.03           O  
ATOM   1060  CB  PHE A  68       9.034 -15.845   6.483  1.00  1.03           C  
ATOM   1061  CG  PHE A  68       8.782 -17.131   7.132  1.00  1.03           C  
ATOM   1062  CD1 PHE A  68       9.165 -17.325   8.416  1.00  1.03           C  
ATOM   1063  CD2 PHE A  68       8.164 -18.167   6.453  1.00  1.03           C  
ATOM   1064  CE1 PHE A  68       8.965 -18.521   9.020  1.00  1.03           C  
ATOM   1065  CE2 PHE A  68       7.950 -19.373   7.074  1.00  1.03           C  
ATOM   1066  CZ  PHE A  68       8.363 -19.541   8.369  1.00  1.03           C  
ATOM   1067  H   PHE A  68      11.404 -15.345   7.642  1.00  1.03           H  
ATOM   1068  HA  PHE A  68      10.457 -16.721   5.161  1.00  1.03           H  
ATOM   1069 1HB  PHE A  68       8.992 -15.055   7.239  1.00  1.03           H  
ATOM   1070 2HB  PHE A  68       8.253 -15.657   5.749  1.00  1.03           H  
ATOM   1071  HD1 PHE A  68       9.656 -16.516   8.949  1.00  1.03           H  
ATOM   1072  HD2 PHE A  68       7.852 -18.019   5.420  1.00  1.03           H  
ATOM   1073  HE1 PHE A  68       9.302 -18.660  10.023  1.00  1.03           H  
ATOM   1074  HE2 PHE A  68       7.471 -20.194   6.540  1.00  1.03           H  
ATOM   1075  HZ  PHE A  68       8.222 -20.491   8.874  1.00  1.03           H  
ATOM   1076  N   GLY A  69      11.107 -13.558   5.610  1.00  0.98           N  
ATOM   1077  CA  GLY A  69      11.297 -12.285   4.925  1.00  0.98           C  
ATOM   1078  C   GLY A  69      12.030 -11.317   5.821  1.00  0.98           C  
ATOM   1079  O   GLY A  69      12.621 -11.737   6.817  1.00  0.98           O  
ATOM   1080  H   GLY A  69      11.302 -13.635   6.608  1.00  0.98           H  
ATOM   1081 1HA  GLY A  69      11.863 -12.440   4.006  1.00  0.98           H  
ATOM   1082 2HA  GLY A  69      10.328 -11.870   4.649  1.00  0.98           H  
ATOM   1083  N   THR A  70      12.058 -10.048   5.432  1.00  0.94           N  
ATOM   1084  CA  THR A  70      12.778  -9.039   6.196  1.00  0.94           C  
ATOM   1085  C   THR A  70      11.948  -7.772   6.341  1.00  0.94           C  
ATOM   1086  O   THR A  70      11.329  -7.319   5.376  1.00  0.94           O  
ATOM   1087  CB  THR A  70      14.107  -8.699   5.509  1.00  0.94           C  
ATOM   1088  OG1 THR A  70      14.865  -9.895   5.321  1.00  0.94           O  
ATOM   1089  CG2 THR A  70      14.927  -7.749   6.359  1.00  0.94           C  
ATOM   1090  H   THR A  70      11.557  -9.774   4.599  1.00  0.94           H  
ATOM   1091  HA  THR A  70      12.972  -9.417   7.195  1.00  0.94           H  
ATOM   1092  HB  THR A  70      13.908  -8.239   4.541  1.00  0.94           H  
ATOM   1093  HG1 THR A  70      15.067 -10.287   6.174  1.00  0.94           H  
ATOM   1094 1HG2 THR A  70      15.851  -7.543   5.837  1.00  0.94           H  
ATOM   1095 2HG2 THR A  70      14.403  -6.823   6.529  1.00  0.94           H  
ATOM   1096 3HG2 THR A  70      15.140  -8.215   7.319  1.00  0.94           H  
ATOM   1097  N   LEU A  71      11.946  -7.205   7.538  1.00  0.93           N  
ATOM   1098  CA  LEU A  71      11.284  -5.939   7.794  1.00  0.93           C  
ATOM   1099  C   LEU A  71      12.318  -4.832   7.835  1.00  0.93           C  
ATOM   1100  O   LEU A  71      13.297  -4.919   8.580  1.00  0.93           O  
ATOM   1101  CB  LEU A  71      10.538  -5.969   9.116  1.00  0.93           C  
ATOM   1102  CG  LEU A  71       9.891  -4.663   9.504  1.00  0.93           C  
ATOM   1103  CD1 LEU A  71       8.790  -4.337   8.527  1.00  0.93           C  
ATOM   1104  CD2 LEU A  71       9.364  -4.763  10.878  1.00  0.93           C  
ATOM   1105  H   LEU A  71      12.471  -7.640   8.299  1.00  0.93           H  
ATOM   1106  HA  LEU A  71      10.582  -5.733   6.988  1.00  0.93           H  
ATOM   1107 1HB  LEU A  71       9.757  -6.726   9.061  1.00  0.93           H  
ATOM   1108 2HB  LEU A  71      11.240  -6.255   9.908  1.00  0.93           H  
ATOM   1109  HG  LEU A  71      10.633  -3.867   9.460  1.00  0.93           H  
ATOM   1110 1HD1 LEU A  71       8.333  -3.387   8.801  1.00  0.93           H  
ATOM   1111 2HD1 LEU A  71       9.204  -4.263   7.522  1.00  0.93           H  
ATOM   1112 3HD1 LEU A  71       8.037  -5.125   8.551  1.00  0.93           H  
ATOM   1113 1HD2 LEU A  71       8.921  -3.810  11.129  1.00  0.93           H  
ATOM   1114 2HD2 LEU A  71       8.614  -5.550  10.928  1.00  0.93           H  
ATOM   1115 3HD2 LEU A  71      10.175  -4.986  11.569  1.00  0.93           H  
ATOM   1116  N   TYR A  72      12.143  -3.793   7.031  1.00  0.95           N  
ATOM   1117  CA  TYR A  72      13.155  -2.756   7.056  1.00  0.95           C  
ATOM   1118  C   TYR A  72      12.708  -1.357   6.668  1.00  0.95           C  
ATOM   1119  O   TYR A  72      11.719  -1.157   5.957  1.00  0.95           O  
ATOM   1120  CB  TYR A  72      14.323  -3.182   6.163  1.00  0.95           C  
ATOM   1121  CG  TYR A  72      13.937  -3.428   4.729  1.00  0.95           C  
ATOM   1122  CD1 TYR A  72      13.989  -2.405   3.830  1.00  0.95           C  
ATOM   1123  CD2 TYR A  72      13.533  -4.689   4.322  1.00  0.95           C  
ATOM   1124  CE1 TYR A  72      13.627  -2.610   2.512  1.00  0.95           C  
ATOM   1125  CE2 TYR A  72      13.173  -4.910   3.019  1.00  0.95           C  
ATOM   1126  CZ  TYR A  72      13.215  -3.870   2.109  1.00  0.95           C  
ATOM   1127  OH  TYR A  72      12.842  -4.077   0.809  1.00  0.95           O  
ATOM   1128  H   TYR A  72      11.342  -3.731   6.419  1.00  0.95           H  
ATOM   1129  HA  TYR A  72      13.512  -2.681   8.080  1.00  0.95           H  
ATOM   1130 1HB  TYR A  72      15.064  -2.393   6.191  1.00  0.95           H  
ATOM   1131 2HB  TYR A  72      14.781  -4.085   6.553  1.00  0.95           H  
ATOM   1132  HD1 TYR A  72      14.310  -1.436   4.177  1.00  0.95           H  
ATOM   1133  HD2 TYR A  72      13.488  -5.500   5.028  1.00  0.95           H  
ATOM   1134  HE1 TYR A  72      13.661  -1.790   1.797  1.00  0.95           H  
ATOM   1135  HE2 TYR A  72      12.849  -5.904   2.708  1.00  0.95           H  
ATOM   1136  HH  TYR A  72      12.782  -3.225   0.361  1.00  0.95           H  
ATOM   1137  N   LEU A  73      13.493  -0.400   7.149  1.00  1.00           N  
ATOM   1138  CA  LEU A  73      13.360   1.015   6.860  1.00  1.00           C  
ATOM   1139  C   LEU A  73      14.564   1.436   5.998  1.00  1.00           C  
ATOM   1140  O   LEU A  73      15.687   0.987   6.240  1.00  1.00           O  
ATOM   1141  CB  LEU A  73      13.315   1.777   8.189  1.00  1.00           C  
ATOM   1142  CG  LEU A  73      12.224   1.346   9.186  1.00  1.00           C  
ATOM   1143  CD1 LEU A  73      12.376   2.147  10.470  1.00  1.00           C  
ATOM   1144  CD2 LEU A  73      10.866   1.554   8.576  1.00  1.00           C  
ATOM   1145  H   LEU A  73      14.258  -0.696   7.752  1.00  1.00           H  
ATOM   1146  HA  LEU A  73      12.441   1.185   6.301  1.00  1.00           H  
ATOM   1147 1HB  LEU A  73      14.266   1.631   8.685  1.00  1.00           H  
ATOM   1148 2HB  LEU A  73      13.177   2.835   7.984  1.00  1.00           H  
ATOM   1149  HG  LEU A  73      12.352   0.289   9.432  1.00  1.00           H  
ATOM   1150 1HD1 LEU A  73      11.617   1.838  11.190  1.00  1.00           H  
ATOM   1151 2HD1 LEU A  73      13.355   1.971  10.886  1.00  1.00           H  
ATOM   1152 3HD1 LEU A  73      12.259   3.206  10.253  1.00  1.00           H  
ATOM   1153 1HD2 LEU A  73      10.099   1.244   9.285  1.00  1.00           H  
ATOM   1154 2HD2 LEU A  73      10.734   2.608   8.335  1.00  1.00           H  
ATOM   1155 3HD2 LEU A  73      10.777   0.960   7.663  1.00  1.00           H  
ATOM   1156  N   THR A  74      14.353   2.313   5.010  1.00  1.07           N  
ATOM   1157  CA  THR A  74      15.455   2.712   4.112  1.00  1.07           C  
ATOM   1158  C   THR A  74      15.822   4.207   4.049  1.00  1.07           C  
ATOM   1159  O   THR A  74      16.750   4.583   3.321  1.00  1.07           O  
ATOM   1160  CB  THR A  74      15.131   2.267   2.683  1.00  1.07           C  
ATOM   1161  OG1 THR A  74      13.928   2.907   2.253  1.00  1.07           O  
ATOM   1162  CG2 THR A  74      14.944   0.787   2.607  1.00  1.07           C  
ATOM   1163  H   THR A  74      13.422   2.670   4.848  1.00  1.07           H  
ATOM   1164  HA  THR A  74      16.353   2.183   4.432  1.00  1.07           H  
ATOM   1165  HB  THR A  74      15.937   2.563   2.029  1.00  1.07           H  
ATOM   1166  HG1 THR A  74      14.045   3.863   2.305  1.00  1.07           H  
ATOM   1167 1HG2 THR A  74      14.718   0.505   1.580  1.00  1.07           H  
ATOM   1168 2HG2 THR A  74      15.839   0.281   2.930  1.00  1.07           H  
ATOM   1169 3HG2 THR A  74      14.118   0.514   3.245  1.00  1.07           H  
ATOM   1170  N   ASP A  75      15.042   5.064   4.704  1.00  1.14           N  
ATOM   1171  CA  ASP A  75      15.283   6.506   4.632  1.00  1.14           C  
ATOM   1172  C   ASP A  75      14.630   7.265   5.786  1.00  1.14           C  
ATOM   1173  O   ASP A  75      13.413   7.216   5.943  1.00  1.14           O  
ATOM   1174  CB  ASP A  75      14.766   7.098   3.311  1.00  1.14           C  
ATOM   1175  CG  ASP A  75      15.210   8.579   3.092  1.00  1.14           C  
ATOM   1176  OD1 ASP A  75      15.873   9.118   3.961  1.00  1.14           O  
ATOM   1177  OD2 ASP A  75      14.838   9.164   2.101  1.00  1.14           O  
ATOM   1178  H   ASP A  75      14.296   4.710   5.279  1.00  1.14           H  
ATOM   1179  HA  ASP A  75      16.361   6.670   4.686  1.00  1.14           H  
ATOM   1180 1HB  ASP A  75      15.132   6.503   2.470  1.00  1.14           H  
ATOM   1181 2HB  ASP A  75      13.678   7.057   3.295  1.00  1.14           H  
ATOM   1182  N   LYS A  76      15.429   7.958   6.602  1.00  1.20           N  
ATOM   1183  CA  LYS A  76      14.867   8.748   7.704  1.00  1.20           C  
ATOM   1184  C   LYS A  76      14.490  10.185   7.297  1.00  1.20           C  
ATOM   1185  O   LYS A  76      14.030  10.962   8.135  1.00  1.20           O  
ATOM   1186  CB  LYS A  76      15.786   8.787   8.931  1.00  1.20           C  
ATOM   1187  CG  LYS A  76      15.885   7.488   9.711  1.00  1.20           C  
ATOM   1188  CD  LYS A  76      16.724   7.672  10.973  1.00  1.20           C  
ATOM   1189  CE  LYS A  76      16.079   8.630  11.998  1.00  1.20           C  
ATOM   1190  NZ  LYS A  76      14.932   8.004  12.803  1.00  1.20           N  
ATOM   1191  H   LYS A  76      16.425   7.957   6.430  1.00  1.20           H  
ATOM   1192  HA  LYS A  76      13.945   8.262   8.023  1.00  1.20           H  
ATOM   1193 1HB  LYS A  76      16.800   9.063   8.619  1.00  1.20           H  
ATOM   1194 2HB  LYS A  76      15.443   9.565   9.614  1.00  1.20           H  
ATOM   1195 1HG  LYS A  76      14.891   7.142   9.989  1.00  1.20           H  
ATOM   1196 2HG  LYS A  76      16.359   6.736   9.085  1.00  1.20           H  
ATOM   1197 1HD  LYS A  76      16.847   6.736  11.443  1.00  1.20           H  
ATOM   1198 2HD  LYS A  76      17.687   8.032  10.716  1.00  1.20           H  
ATOM   1199 1HE  LYS A  76      16.847   8.980  12.689  1.00  1.20           H  
ATOM   1200 2HE  LYS A  76      15.690   9.487  11.449  1.00  1.20           H  
ATOM   1201 1HZ  LYS A  76      14.556   8.697  13.427  1.00  1.20           H  
ATOM   1202 2HZ  LYS A  76      14.205   7.689  12.182  1.00  1.20           H  
ATOM   1203 3HZ  LYS A  76      15.248   7.193  13.390  1.00  1.20           H  
ATOM   1204  N   THR A  77      14.731  10.559   6.030  1.00  1.20           N  
ATOM   1205  CA  THR A  77      14.397  11.872   5.433  1.00  1.20           C  
ATOM   1206  C   THR A  77      15.189  13.087   5.946  1.00  1.20           C  
ATOM   1207  O   THR A  77      15.718  13.874   5.162  1.00  1.20           O  
ATOM   1208  CB  THR A  77      12.887  12.182   5.561  1.00  1.20           C  
ATOM   1209  OG1 THR A  77      12.130  11.173   4.877  1.00  1.20           O  
ATOM   1210  CG2 THR A  77      12.589  13.532   4.936  1.00  1.20           C  
ATOM   1211  H   THR A  77      15.151   9.879   5.394  1.00  1.20           H  
ATOM   1212  HA  THR A  77      14.607  11.786   4.364  1.00  1.20           H  
ATOM   1213  HB  THR A  77      12.590  12.211   6.603  1.00  1.20           H  
ATOM   1214  HG1 THR A  77      12.601  10.910   4.073  1.00  1.20           H  
ATOM   1215 1HG2 THR A  77      11.524  13.744   5.022  1.00  1.20           H  
ATOM   1216 2HG2 THR A  77      13.156  14.307   5.452  1.00  1.20           H  
ATOM   1217 3HG2 THR A  77      12.873  13.513   3.885  1.00  1.20           H  
ATOM   1218  N   ASN A  78      15.279  13.228   7.257  1.00  1.15           N  
ATOM   1219  CA  ASN A  78      15.928  14.353   7.926  1.00  1.15           C  
ATOM   1220  C   ASN A  78      17.461  14.256   8.015  1.00  1.15           C  
ATOM   1221  O   ASN A  78      18.102  15.058   8.707  1.00  1.15           O  
ATOM   1222  CB  ASN A  78      15.331  14.479   9.307  1.00  1.15           C  
ATOM   1223  CG  ASN A  78      15.627  13.262  10.146  1.00  1.15           C  
ATOM   1224  OD1 ASN A  78      16.339  12.336   9.713  1.00  1.15           O  
ATOM   1225  ND2 ASN A  78      15.085  13.237  11.341  1.00  1.15           N  
ATOM   1226  H   ASN A  78      14.813  12.525   7.817  1.00  1.15           H  
ATOM   1227  HA  ASN A  78      15.697  15.257   7.360  1.00  1.15           H  
ATOM   1228 1HB  ASN A  78      15.734  15.361   9.803  1.00  1.15           H  
ATOM   1229 2HB  ASN A  78      14.251  14.602   9.227  1.00  1.15           H  
ATOM   1230 1HD2 ASN A  78      15.236  12.456  11.943  1.00  1.15           H  
ATOM   1231 2HD2 ASN A  78      14.513  13.998  11.645  1.00  1.15           H  
ATOM   1232  N   GLY A  79      18.038  13.251   7.350  1.00  1.06           N  
ATOM   1233  CA  GLY A  79      19.488  13.076   7.279  1.00  1.06           C  
ATOM   1234  C   GLY A  79      20.107  12.436   8.516  1.00  1.06           C  
ATOM   1235  O   GLY A  79      21.331  12.318   8.608  1.00  1.06           O  
ATOM   1236  H   GLY A  79      17.443  12.617   6.836  1.00  1.06           H  
ATOM   1237 1HA  GLY A  79      19.723  12.465   6.408  1.00  1.06           H  
ATOM   1238 2HA  GLY A  79      19.952  14.046   7.109  1.00  1.06           H  
ATOM   1239  N   GLN A  80      19.281  12.018   9.462  1.00  0.95           N  
ATOM   1240  CA  GLN A  80      19.811  11.475  10.694  1.00  0.95           C  
ATOM   1241  C   GLN A  80      20.009   9.957  10.596  1.00  0.95           C  
ATOM   1242  O   GLN A  80      19.394   9.314   9.753  1.00  0.95           O  
ATOM   1243  CB  GLN A  80      18.868  11.853  11.840  1.00  0.95           C  
ATOM   1244  CG  GLN A  80      18.668  13.359  11.950  1.00  0.95           C  
ATOM   1245  CD  GLN A  80      19.937  14.128  12.116  1.00  0.95           C  
ATOM   1246  OE1 GLN A  80      20.697  13.944  13.075  1.00  0.95           O  
ATOM   1247  NE2 GLN A  80      20.185  15.019  11.150  1.00  0.95           N  
ATOM   1248  H   GLN A  80      18.272  12.126   9.352  1.00  0.95           H  
ATOM   1249  HA  GLN A  80      20.767  11.959  10.862  1.00  0.95           H  
ATOM   1250 1HB  GLN A  80      17.891  11.409  11.656  1.00  0.95           H  
ATOM   1251 2HB  GLN A  80      19.215  11.469  12.789  1.00  0.95           H  
ATOM   1252 1HG  GLN A  80      18.217  13.714  11.034  1.00  0.95           H  
ATOM   1253 2HG  GLN A  80      18.014  13.575  12.795  1.00  0.95           H  
ATOM   1254 1HE2 GLN A  80      21.015  15.578  11.179  1.00  0.95           H  
ATOM   1255 2HE2 GLN A  80      19.522  15.130  10.365  1.00  0.95           H  
ATOM   1256  N   PRO A  81      20.924   9.380  11.398  1.00  0.85           N  
ATOM   1257  CA  PRO A  81      21.180   7.953  11.557  1.00  0.85           C  
ATOM   1258  C   PRO A  81      20.071   7.285  12.356  1.00  0.85           C  
ATOM   1259  O   PRO A  81      19.316   7.965  13.051  1.00  0.85           O  
ATOM   1260  CB  PRO A  81      22.499   7.934  12.328  1.00  0.85           C  
ATOM   1261  CG  PRO A  81      22.519   9.220  13.103  1.00  0.85           C  
ATOM   1262  CD  PRO A  81      21.853  10.228  12.198  1.00  0.85           C  
ATOM   1263  HA  PRO A  81      21.295   7.483  10.573  1.00  0.85           H  
ATOM   1264 1HB  PRO A  81      22.541   7.035  12.967  1.00  0.85           H  
ATOM   1265 2HB  PRO A  81      23.339   7.852  11.623  1.00  0.85           H  
ATOM   1266 1HG  PRO A  81      21.983   9.085  14.056  1.00  0.85           H  
ATOM   1267 2HG  PRO A  81      23.553   9.491  13.357  1.00  0.85           H  
ATOM   1268 1HD  PRO A  81      21.339  10.953  12.825  1.00  0.85           H  
ATOM   1269 2HD  PRO A  81      22.601  10.703  11.541  1.00  0.85           H  
ATOM   1270  N   PHE A  82      19.965   5.962  12.277  1.00  0.78           N  
ATOM   1271  CA  PHE A  82      18.972   5.274  13.103  1.00  0.78           C  
ATOM   1272  C   PHE A  82      19.392   5.184  14.561  1.00  0.78           C  
ATOM   1273  O   PHE A  82      20.563   4.966  14.878  1.00  0.78           O  
ATOM   1274  CB  PHE A  82      18.655   3.877  12.568  1.00  0.78           C  
ATOM   1275  CG  PHE A  82      17.706   3.848  11.397  1.00  0.78           C  
ATOM   1276  CD1 PHE A  82      18.111   3.592  10.123  1.00  0.78           C  
ATOM   1277  CD2 PHE A  82      16.376   4.095  11.606  1.00  0.78           C  
ATOM   1278  CE1 PHE A  82      17.185   3.599   9.080  1.00  0.78           C  
ATOM   1279  CE2 PHE A  82      15.470   4.100  10.581  1.00  0.78           C  
ATOM   1280  CZ  PHE A  82      15.889   3.859   9.313  1.00  0.78           C  
ATOM   1281  H   PHE A  82      20.594   5.437  11.678  1.00  0.78           H  
ATOM   1282  HA  PHE A  82      18.048   5.845  13.082  1.00  0.78           H  
ATOM   1283 1HB  PHE A  82      19.574   3.420  12.249  1.00  0.78           H  
ATOM   1284 2HB  PHE A  82      18.234   3.265  13.367  1.00  0.78           H  
ATOM   1285  HD1 PHE A  82      19.168   3.380   9.924  1.00  0.78           H  
ATOM   1286  HD2 PHE A  82      16.051   4.300  12.606  1.00  0.78           H  
ATOM   1287  HE1 PHE A  82      17.503   3.406   8.069  1.00  0.78           H  
ATOM   1288  HE2 PHE A  82      14.422   4.311  10.782  1.00  0.78           H  
ATOM   1289  HZ  PHE A  82      15.190   3.869   8.488  1.00  0.78           H  
ATOM   1290  N   SER A  83      18.410   5.355  15.444  1.00  0.73           N  
ATOM   1291  CA  SER A  83      18.610   5.284  16.887  1.00  0.73           C  
ATOM   1292  C   SER A  83      18.400   3.893  17.456  1.00  0.73           C  
ATOM   1293  O   SER A  83      17.839   3.018  16.792  1.00  0.73           O  
ATOM   1294  CB  SER A  83      17.648   6.227  17.562  1.00  0.73           C  
ATOM   1295  OG  SER A  83      16.325   5.795  17.348  1.00  0.73           O  
ATOM   1296  H   SER A  83      17.455   5.532  15.099  1.00  0.73           H  
ATOM   1297  HA  SER A  83      19.632   5.596  17.102  1.00  0.73           H  
ATOM   1298 1HB  SER A  83      17.855   6.268  18.628  1.00  0.73           H  
ATOM   1299 2HB  SER A  83      17.774   7.234  17.161  1.00  0.73           H  
ATOM   1300  HG  SER A  83      16.153   5.908  16.375  1.00  0.73           H  
ATOM   1301  N   ASP A  84      18.797   3.700  18.719  1.00  0.70           N  
ATOM   1302  CA  ASP A  84      18.528   2.432  19.394  1.00  0.70           C  
ATOM   1303  C   ASP A  84      17.023   2.220  19.485  1.00  0.70           C  
ATOM   1304  O   ASP A  84      16.537   1.103  19.335  1.00  0.70           O  
ATOM   1305  CB  ASP A  84      19.111   2.419  20.804  1.00  0.70           C  
ATOM   1306  CG  ASP A  84      20.652   2.359  20.875  1.00  0.70           C  
ATOM   1307  OD1 ASP A  84      21.310   2.091  19.879  1.00  0.70           O  
ATOM   1308  OD2 ASP A  84      21.159   2.592  21.944  1.00  0.70           O  
ATOM   1309  H   ASP A  84      19.270   4.442  19.216  1.00  0.70           H  
ATOM   1310  HA  ASP A  84      18.956   1.615  18.815  1.00  0.70           H  
ATOM   1311 1HB  ASP A  84      18.775   3.309  21.339  1.00  0.70           H  
ATOM   1312 2HB  ASP A  84      18.710   1.560  21.345  1.00  0.70           H  
ATOM   1313  N   ASP A  85      16.284   3.314  19.706  1.00  0.70           N  
ATOM   1314  CA  ASP A  85      14.831   3.260  19.818  1.00  0.70           C  
ATOM   1315  C   ASP A  85      14.206   2.760  18.523  1.00  0.70           C  
ATOM   1316  O   ASP A  85      13.239   1.993  18.549  1.00  0.70           O  
ATOM   1317  CB  ASP A  85      14.260   4.627  20.170  1.00  0.70           C  
ATOM   1318  CG  ASP A  85      14.560   5.053  21.608  1.00  0.70           C  
ATOM   1319  OD1 ASP A  85      14.981   4.225  22.386  1.00  0.70           O  
ATOM   1320  OD2 ASP A  85      14.363   6.203  21.917  1.00  0.70           O  
ATOM   1321  H   ASP A  85      16.750   4.203  19.800  1.00  0.70           H  
ATOM   1322  HA  ASP A  85      14.573   2.559  20.613  1.00  0.70           H  
ATOM   1323 1HB  ASP A  85      14.669   5.375  19.486  1.00  0.70           H  
ATOM   1324 2HB  ASP A  85      13.181   4.615  20.028  1.00  0.70           H  
ATOM   1325  N   ASP A  86      14.809   3.124  17.388  1.00  0.70           N  
ATOM   1326  CA  ASP A  86      14.265   2.678  16.114  1.00  0.70           C  
ATOM   1327  C   ASP A  86      14.584   1.202  15.942  1.00  0.70           C  
ATOM   1328  O   ASP A  86      13.744   0.442  15.458  1.00  0.70           O  
ATOM   1329  CB  ASP A  86      14.899   3.425  14.935  1.00  0.70           C  
ATOM   1330  CG  ASP A  86      14.546   4.926  14.810  1.00  0.70           C  
ATOM   1331  OD1 ASP A  86      13.388   5.264  14.833  1.00  0.70           O  
ATOM   1332  OD2 ASP A  86      15.491   5.745  14.681  1.00  0.70           O  
ATOM   1333  H   ASP A  86      15.590   3.780  17.419  1.00  0.70           H  
ATOM   1334  HA  ASP A  86      13.185   2.816  16.112  1.00  0.70           H  
ATOM   1335 1HB  ASP A  86      15.983   3.329  15.005  1.00  0.70           H  
ATOM   1336 2HB  ASP A  86      14.597   2.934  14.014  1.00  0.70           H  
ATOM   1337  N   GLU A  87      15.778   0.774  16.368  1.00  0.70           N  
ATOM   1338  CA  GLU A  87      16.114  -0.642  16.263  1.00  0.70           C  
ATOM   1339  C   GLU A  87      15.141  -1.467  17.095  1.00  0.70           C  
ATOM   1340  O   GLU A  87      14.664  -2.513  16.647  1.00  0.70           O  
ATOM   1341  CB  GLU A  87      17.570  -0.907  16.653  1.00  0.70           C  
ATOM   1342  CG  GLU A  87      17.997  -2.360  16.488  1.00  0.70           C  
ATOM   1343  CD  GLU A  87      19.461  -2.574  16.705  1.00  0.70           C  
ATOM   1344  OE1 GLU A  87      20.217  -1.739  16.276  1.00  0.70           O  
ATOM   1345  OE2 GLU A  87      19.824  -3.554  17.312  1.00  0.70           O  
ATOM   1346  H   GLU A  87      16.451   1.444  16.747  1.00  0.70           H  
ATOM   1347  HA  GLU A  87      15.993  -0.964  15.241  1.00  0.70           H  
ATOM   1348 1HB  GLU A  87      18.227  -0.284  16.042  1.00  0.70           H  
ATOM   1349 2HB  GLU A  87      17.726  -0.623  17.693  1.00  0.70           H  
ATOM   1350 1HG  GLU A  87      17.457  -2.944  17.205  1.00  0.70           H  
ATOM   1351 2HG  GLU A  87      17.720  -2.711  15.498  1.00  0.70           H  
ATOM   1352  N   VAL A  88      14.807  -0.984  18.295  1.00  0.70           N  
ATOM   1353  CA  VAL A  88      13.863  -1.698  19.145  1.00  0.70           C  
ATOM   1354  C   VAL A  88      12.491  -1.764  18.492  1.00  0.70           C  
ATOM   1355  O   VAL A  88      11.869  -2.831  18.458  1.00  0.70           O  
ATOM   1356  CB  VAL A  88      13.740  -1.033  20.526  1.00  0.70           C  
ATOM   1357  CG1 VAL A  88      12.599  -1.677  21.296  1.00  0.70           C  
ATOM   1358  CG2 VAL A  88      15.048  -1.201  21.286  1.00  0.70           C  
ATOM   1359  H   VAL A  88      15.243  -0.123  18.625  1.00  0.70           H  
ATOM   1360  HA  VAL A  88      14.231  -2.713  19.285  1.00  0.70           H  
ATOM   1361  HB  VAL A  88      13.518   0.029  20.399  1.00  0.70           H  
ATOM   1362 1HG1 VAL A  88      12.507  -1.201  22.271  1.00  0.70           H  
ATOM   1363 2HG1 VAL A  88      11.669  -1.547  20.740  1.00  0.70           H  
ATOM   1364 3HG1 VAL A  88      12.800  -2.739  21.425  1.00  0.70           H  
ATOM   1365 1HG2 VAL A  88      14.961  -0.724  22.262  1.00  0.70           H  
ATOM   1366 2HG2 VAL A  88      15.261  -2.261  21.414  1.00  0.70           H  
ATOM   1367 3HG2 VAL A  88      15.853  -0.740  20.732  1.00  0.70           H  
ATOM   1368  N   LEU A  89      12.029  -0.639  17.939  1.00  0.69           N  
ATOM   1369  CA  LEU A  89      10.744  -0.615  17.262  1.00  0.69           C  
ATOM   1370  C   LEU A  89      10.697  -1.597  16.112  1.00  0.69           C  
ATOM   1371  O   LEU A  89       9.755  -2.382  16.009  1.00  0.69           O  
ATOM   1372  CB  LEU A  89      10.421   0.771  16.718  1.00  0.69           C  
ATOM   1373  CG  LEU A  89       9.137   0.825  15.887  1.00  0.69           C  
ATOM   1374  CD1 LEU A  89       7.951   0.424  16.754  1.00  0.69           C  
ATOM   1375  CD2 LEU A  89       8.967   2.212  15.315  1.00  0.69           C  
ATOM   1376  H   LEU A  89      12.573   0.223  18.008  1.00  0.69           H  
ATOM   1377  HA  LEU A  89       9.977  -0.893  17.982  1.00  0.69           H  
ATOM   1378 1HB  LEU A  89      10.328   1.465  17.552  1.00  0.69           H  
ATOM   1379 2HB  LEU A  89      11.249   1.101  16.089  1.00  0.69           H  
ATOM   1380  HG  LEU A  89       9.212   0.113  15.073  1.00  0.69           H  
ATOM   1381 1HD1 LEU A  89       7.041   0.447  16.155  1.00  0.69           H  
ATOM   1382 2HD1 LEU A  89       8.107  -0.584  17.138  1.00  0.69           H  
ATOM   1383 3HD1 LEU A  89       7.858   1.120  17.585  1.00  0.69           H  
ATOM   1384 1HD2 LEU A  89       8.060   2.248  14.711  1.00  0.69           H  
ATOM   1385 2HD2 LEU A  89       8.893   2.935  16.128  1.00  0.69           H  
ATOM   1386 3HD2 LEU A  89       9.831   2.454  14.692  1.00  0.69           H  
ATOM   1387  N   VAL A  90      11.707  -1.574  15.248  1.00  0.69           N  
ATOM   1388  CA  VAL A  90      11.688  -2.468  14.107  1.00  0.69           C  
ATOM   1389  C   VAL A  90      11.689  -3.915  14.587  1.00  0.69           C  
ATOM   1390  O   VAL A  90      10.967  -4.739  14.028  1.00  0.69           O  
ATOM   1391  CB  VAL A  90      12.840  -2.187  13.125  1.00  0.69           C  
ATOM   1392  CG1 VAL A  90      12.879  -3.272  12.050  1.00  0.69           C  
ATOM   1393  CG2 VAL A  90      12.608  -0.849  12.466  1.00  0.69           C  
ATOM   1394  H   VAL A  90      12.476  -0.917  15.377  1.00  0.69           H  
ATOM   1395  HA  VAL A  90      10.765  -2.296  13.562  1.00  0.69           H  
ATOM   1396  HB  VAL A  90      13.795  -2.195  13.666  1.00  0.69           H  
ATOM   1397 1HG1 VAL A  90      13.698  -3.079  11.353  1.00  0.69           H  
ATOM   1398 2HG1 VAL A  90      13.017  -4.227  12.519  1.00  0.69           H  
ATOM   1399 3HG1 VAL A  90      11.942  -3.275  11.509  1.00  0.69           H  
ATOM   1400 1HG2 VAL A  90      13.403  -0.652  11.761  1.00  0.69           H  
ATOM   1401 2HG2 VAL A  90      11.657  -0.868  11.936  1.00  0.69           H  
ATOM   1402 3HG2 VAL A  90      12.586  -0.065  13.226  1.00  0.69           H  
ATOM   1403  N   GLN A  91      12.462  -4.245  15.631  1.00  0.68           N  
ATOM   1404  CA  GLN A  91      12.422  -5.620  16.114  1.00  0.68           C  
ATOM   1405  C   GLN A  91      11.034  -5.988  16.638  1.00  0.68           C  
ATOM   1406  O   GLN A  91      10.545  -7.094  16.381  1.00  0.68           O  
ATOM   1407  CB  GLN A  91      13.433  -5.851  17.248  1.00  0.68           C  
ATOM   1408  CG  GLN A  91      14.887  -5.845  16.839  1.00  0.68           C  
ATOM   1409  CD  GLN A  91      15.797  -6.036  18.012  1.00  0.68           C  
ATOM   1410  OE1 GLN A  91      16.001  -7.167  18.470  1.00  0.68           O  
ATOM   1411  NE2 GLN A  91      16.343  -4.952  18.523  1.00  0.68           N  
ATOM   1412  H   GLN A  91      13.074  -3.558  16.076  1.00  0.68           H  
ATOM   1413  HA  GLN A  91      12.651  -6.278  15.288  1.00  0.68           H  
ATOM   1414 1HB  GLN A  91      13.305  -5.062  17.994  1.00  0.68           H  
ATOM   1415 2HB  GLN A  91      13.221  -6.797  17.736  1.00  0.68           H  
ATOM   1416 1HG  GLN A  91      15.056  -6.663  16.151  1.00  0.68           H  
ATOM   1417 2HG  GLN A  91      15.131  -4.900  16.367  1.00  0.68           H  
ATOM   1418 1HE2 GLN A  91      16.961  -5.018  19.306  1.00  0.68           H  
ATOM   1419 2HE2 GLN A  91      16.142  -4.053  18.111  1.00  0.68           H  
ATOM   1420  N   ALA A  92      10.374  -5.064  17.344  1.00  0.68           N  
ATOM   1421  CA  ALA A  92       9.037  -5.343  17.854  1.00  0.68           C  
ATOM   1422  C   ALA A  92       8.067  -5.596  16.709  1.00  0.68           C  
ATOM   1423  O   ALA A  92       7.238  -6.515  16.759  1.00  0.68           O  
ATOM   1424  CB  ALA A  92       8.545  -4.176  18.692  1.00  0.68           C  
ATOM   1425  H   ALA A  92      10.814  -4.165  17.548  1.00  0.68           H  
ATOM   1426  HA  ALA A  92       9.087  -6.240  18.469  1.00  0.68           H  
ATOM   1427 1HB  ALA A  92       7.556  -4.399  19.085  1.00  0.68           H  
ATOM   1428 2HB  ALA A  92       9.238  -4.006  19.516  1.00  0.68           H  
ATOM   1429 3HB  ALA A  92       8.497  -3.284  18.071  1.00  0.68           H  
ATOM   1430  N   LEU A  93       8.199  -4.798  15.655  1.00  0.68           N  
ATOM   1431  CA  LEU A  93       7.344  -4.930  14.497  1.00  0.68           C  
ATOM   1432  C   LEU A  93       7.630  -6.234  13.769  1.00  0.68           C  
ATOM   1433  O   LEU A  93       6.706  -6.900  13.298  1.00  0.68           O  
ATOM   1434  CB  LEU A  93       7.568  -3.750  13.568  1.00  0.68           C  
ATOM   1435  CG  LEU A  93       7.112  -2.392  14.077  1.00  0.68           C  
ATOM   1436  CD1 LEU A  93       7.593  -1.326  13.102  1.00  0.68           C  
ATOM   1437  CD2 LEU A  93       5.614  -2.381  14.225  1.00  0.68           C  
ATOM   1438  H   LEU A  93       8.899  -4.054  15.677  1.00  0.68           H  
ATOM   1439  HA  LEU A  93       6.307  -4.933  14.828  1.00  0.68           H  
ATOM   1440 1HB  LEU A  93       8.633  -3.671  13.400  1.00  0.68           H  
ATOM   1441 2HB  LEU A  93       7.066  -3.947  12.624  1.00  0.68           H  
ATOM   1442  HG  LEU A  93       7.556  -2.194  15.040  1.00  0.68           H  
ATOM   1443 1HD1 LEU A  93       7.286  -0.344  13.458  1.00  0.68           H  
ATOM   1444 2HD1 LEU A  93       8.676  -1.364  13.033  1.00  0.68           H  
ATOM   1445 3HD1 LEU A  93       7.161  -1.510  12.121  1.00  0.68           H  
ATOM   1446 1HD2 LEU A  93       5.296  -1.404  14.593  1.00  0.68           H  
ATOM   1447 2HD2 LEU A  93       5.149  -2.577  13.259  1.00  0.68           H  
ATOM   1448 3HD2 LEU A  93       5.316  -3.152  14.936  1.00  0.68           H  
ATOM   1449  N   ALA A  94       8.912  -6.612  13.686  1.00  0.68           N  
ATOM   1450  CA  ALA A  94       9.290  -7.853  13.034  1.00  0.68           C  
ATOM   1451  C   ALA A  94       8.670  -9.021  13.772  1.00  0.68           C  
ATOM   1452  O   ALA A  94       8.184  -9.967  13.150  1.00  0.68           O  
ATOM   1453  CB  ALA A  94      10.799  -8.000  12.990  1.00  0.68           C  
ATOM   1454  H   ALA A  94       9.639  -6.011  14.067  1.00  0.68           H  
ATOM   1455  HA  ALA A  94       8.903  -7.840  12.016  1.00  0.68           H  
ATOM   1456 1HB  ALA A  94      11.069  -8.929  12.486  1.00  0.68           H  
ATOM   1457 2HB  ALA A  94      11.228  -7.157  12.450  1.00  0.68           H  
ATOM   1458 3HB  ALA A  94      11.188  -8.013  14.003  1.00  0.68           H  
ATOM   1459  N   ALA A  95       8.653  -8.946  15.110  1.00  0.69           N  
ATOM   1460  CA  ALA A  95       8.054 -10.003  15.905  1.00  0.69           C  
ATOM   1461  C   ALA A  95       6.574 -10.114  15.590  1.00  0.69           C  
ATOM   1462  O   ALA A  95       6.060 -11.218  15.386  1.00  0.69           O  
ATOM   1463  CB  ALA A  95       8.255  -9.728  17.386  1.00  0.69           C  
ATOM   1464  H   ALA A  95       9.093  -8.152  15.578  1.00  0.69           H  
ATOM   1465  HA  ALA A  95       8.534 -10.944  15.643  1.00  0.69           H  
ATOM   1466 1HB  ALA A  95       7.814 -10.535  17.968  1.00  0.69           H  
ATOM   1467 2HB  ALA A  95       9.321  -9.660  17.597  1.00  0.69           H  
ATOM   1468 3HB  ALA A  95       7.776  -8.791  17.650  1.00  0.69           H  
ATOM   1469  N   ALA A  96       5.894  -8.965  15.497  1.00  0.69           N  
ATOM   1470  CA  ALA A  96       4.474  -8.969  15.178  1.00  0.69           C  
ATOM   1471  C   ALA A  96       4.248  -9.578  13.805  1.00  0.69           C  
ATOM   1472  O   ALA A  96       3.296 -10.338  13.593  1.00  0.69           O  
ATOM   1473  CB  ALA A  96       3.920  -7.559  15.229  1.00  0.69           C  
ATOM   1474  H   ALA A  96       6.370  -8.079  15.687  1.00  0.69           H  
ATOM   1475  HA  ALA A  96       3.960  -9.583  15.913  1.00  0.69           H  
ATOM   1476 1HB  ALA A  96       2.856  -7.577  15.007  1.00  0.69           H  
ATOM   1477 2HB  ALA A  96       4.082  -7.144  16.223  1.00  0.69           H  
ATOM   1478 3HB  ALA A  96       4.433  -6.942  14.493  1.00  0.69           H  
ATOM   1479  N   ALA A  97       5.133  -9.245  12.865  1.00  0.70           N  
ATOM   1480  CA  ALA A  97       5.040  -9.789  11.528  1.00  0.70           C  
ATOM   1481  C   ALA A  97       5.233 -11.296  11.571  1.00  0.70           C  
ATOM   1482  O   ALA A  97       4.516 -12.024  10.891  1.00  0.70           O  
ATOM   1483  CB  ALA A  97       6.056  -9.135  10.618  1.00  0.70           C  
ATOM   1484  H   ALA A  97       5.879  -8.586  13.087  1.00  0.70           H  
ATOM   1485  HA  ALA A  97       4.042  -9.583  11.146  1.00  0.70           H  
ATOM   1486 1HB  ALA A  97       5.959  -9.539   9.614  1.00  0.70           H  
ATOM   1487 2HB  ALA A  97       5.887  -8.058  10.600  1.00  0.70           H  
ATOM   1488 3HB  ALA A  97       7.054  -9.332  10.989  1.00  0.70           H  
ATOM   1489  N   GLY A  98       6.164 -11.772  12.406  1.00  0.72           N  
ATOM   1490  CA  GLY A  98       6.426 -13.201  12.539  1.00  0.72           C  
ATOM   1491  C   GLY A  98       5.173 -13.912  13.020  1.00  0.72           C  
ATOM   1492  O   GLY A  98       4.820 -14.981  12.523  1.00  0.72           O  
ATOM   1493  H   GLY A  98       6.738 -11.118  12.938  1.00  0.72           H  
ATOM   1494 1HA  GLY A  98       6.746 -13.614  11.584  1.00  0.72           H  
ATOM   1495 2HA  GLY A  98       7.238 -13.356  13.251  1.00  0.72           H  
ATOM   1496  N   ILE A  99       4.456 -13.282  13.948  1.00  0.74           N  
ATOM   1497  CA  ILE A  99       3.223 -13.861  14.447  1.00  0.74           C  
ATOM   1498  C   ILE A  99       2.201 -13.931  13.322  1.00  0.74           C  
ATOM   1499  O   ILE A  99       1.538 -14.957  13.141  1.00  0.74           O  
ATOM   1500  CB  ILE A  99       2.665 -13.049  15.621  1.00  0.74           C  
ATOM   1501  CG1 ILE A  99       3.607 -13.190  16.836  1.00  0.74           C  
ATOM   1502  CG2 ILE A  99       1.263 -13.530  15.940  1.00  0.74           C  
ATOM   1503  CD1 ILE A  99       3.325 -12.208  17.953  1.00  0.74           C  
ATOM   1504  H   ILE A  99       4.811 -12.406  14.336  1.00  0.74           H  
ATOM   1505  HA  ILE A  99       3.423 -14.869  14.794  1.00  0.74           H  
ATOM   1506  HB  ILE A  99       2.632 -11.998  15.355  1.00  0.74           H  
ATOM   1507 1HG1 ILE A  99       3.519 -14.197  17.234  1.00  0.74           H  
ATOM   1508 2HG1 ILE A  99       4.634 -13.037  16.501  1.00  0.74           H  
ATOM   1509 1HG2 ILE A  99       0.861 -12.951  16.768  1.00  0.74           H  
ATOM   1510 2HG2 ILE A  99       0.629 -13.399  15.063  1.00  0.74           H  
ATOM   1511 3HG2 ILE A  99       1.290 -14.586  16.212  1.00  0.74           H  
ATOM   1512 1HD1 ILE A  99       4.032 -12.372  18.766  1.00  0.74           H  
ATOM   1513 2HD1 ILE A  99       3.433 -11.194  17.579  1.00  0.74           H  
ATOM   1514 3HD1 ILE A  99       2.312 -12.355  18.318  1.00  0.74           H  
ATOM   1515  N   ALA A 100       2.076 -12.852  12.548  1.00  0.77           N  
ATOM   1516  CA  ALA A 100       1.141 -12.845  11.434  1.00  0.77           C  
ATOM   1517  C   ALA A 100       1.478 -13.953  10.431  1.00  0.77           C  
ATOM   1518  O   ALA A 100       0.575 -14.628   9.925  1.00  0.77           O  
ATOM   1519  CB  ALA A 100       1.163 -11.495  10.746  1.00  0.77           C  
ATOM   1520  H   ALA A 100       2.634 -12.019  12.751  1.00  0.77           H  
ATOM   1521  HA  ALA A 100       0.143 -13.033  11.828  1.00  0.77           H  
ATOM   1522 1HB  ALA A 100       0.446 -11.488   9.930  1.00  0.77           H  
ATOM   1523 2HB  ALA A 100       0.908 -10.717  11.467  1.00  0.77           H  
ATOM   1524 3HB  ALA A 100       2.158 -11.307  10.353  1.00  0.77           H  
ATOM   1525  N   VAL A 101       2.777 -14.178  10.189  1.00  0.82           N  
ATOM   1526  CA  VAL A 101       3.219 -15.232   9.284  1.00  0.82           C  
ATOM   1527  C   VAL A 101       2.847 -16.591   9.831  1.00  0.82           C  
ATOM   1528  O   VAL A 101       2.323 -17.440   9.103  1.00  0.82           O  
ATOM   1529  CB  VAL A 101       4.748 -15.205   9.073  1.00  0.82           C  
ATOM   1530  CG1 VAL A 101       5.188 -16.446   8.307  1.00  0.82           C  
ATOM   1531  CG2 VAL A 101       5.156 -13.969   8.292  1.00  0.82           C  
ATOM   1532  H   VAL A 101       3.471 -13.572  10.626  1.00  0.82           H  
ATOM   1533  HA  VAL A 101       2.728 -15.091   8.322  1.00  0.82           H  
ATOM   1534  HB  VAL A 101       5.240 -15.209  10.041  1.00  0.82           H  
ATOM   1535 1HG1 VAL A 101       6.260 -16.418   8.184  1.00  0.82           H  
ATOM   1536 2HG1 VAL A 101       4.912 -17.340   8.864  1.00  0.82           H  
ATOM   1537 3HG1 VAL A 101       4.708 -16.464   7.332  1.00  0.82           H  
ATOM   1538 1HG2 VAL A 101       6.239 -13.966   8.160  1.00  0.82           H  
ATOM   1539 2HG2 VAL A 101       4.671 -13.981   7.320  1.00  0.82           H  
ATOM   1540 3HG2 VAL A 101       4.861 -13.085   8.820  1.00  0.82           H  
ATOM   1541  N   ALA A 102       3.103 -16.797  11.122  1.00  0.88           N  
ATOM   1542  CA  ALA A 102       2.793 -18.061  11.752  1.00  0.88           C  
ATOM   1543  C   ALA A 102       1.321 -18.369  11.658  1.00  0.88           C  
ATOM   1544  O   ALA A 102       0.933 -19.488  11.322  1.00  0.88           O  
ATOM   1545  CB  ALA A 102       3.173 -18.010  13.211  1.00  0.88           C  
ATOM   1546  H   ALA A 102       3.548 -16.063  11.671  1.00  0.88           H  
ATOM   1547  HA  ALA A 102       3.354 -18.842  11.243  1.00  0.88           H  
ATOM   1548 1HB  ALA A 102       2.958 -18.968  13.681  1.00  0.88           H  
ATOM   1549 2HB  ALA A 102       4.216 -17.784  13.296  1.00  0.88           H  
ATOM   1550 3HB  ALA A 102       2.601 -17.228  13.704  1.00  0.88           H  
ATOM   1551  N   ASN A 103       0.492 -17.356  11.891  1.00  0.95           N  
ATOM   1552  CA  ASN A 103      -0.934 -17.569  11.847  1.00  0.95           C  
ATOM   1553  C   ASN A 103      -1.376 -17.878  10.435  1.00  0.95           C  
ATOM   1554  O   ASN A 103      -2.157 -18.807  10.217  1.00  0.95           O  
ATOM   1555  CB  ASN A 103      -1.653 -16.363  12.401  1.00  0.95           C  
ATOM   1556  CG  ASN A 103      -1.531 -16.261  13.900  1.00  0.95           C  
ATOM   1557  OD1 ASN A 103      -1.226 -17.242  14.591  1.00  0.95           O  
ATOM   1558  ND2 ASN A 103      -1.782 -15.089  14.423  1.00  0.95           N  
ATOM   1559  H   ASN A 103       0.863 -16.441  12.151  1.00  0.95           H  
ATOM   1560  HA  ASN A 103      -1.174 -18.434  12.463  1.00  0.95           H  
ATOM   1561 1HB  ASN A 103      -1.232 -15.460  11.952  1.00  0.95           H  
ATOM   1562 2HB  ASN A 103      -2.699 -16.406  12.133  1.00  0.95           H  
ATOM   1563 1HD2 ASN A 103      -1.737 -14.967  15.415  1.00  0.95           H  
ATOM   1564 2HD2 ASN A 103      -2.028 -14.322  13.833  1.00  0.95           H  
ATOM   1565  N   ALA A 104      -0.847 -17.142   9.455  1.00  1.05           N  
ATOM   1566  CA  ALA A 104      -1.234 -17.394   8.082  1.00  1.05           C  
ATOM   1567  C   ALA A 104      -0.867 -18.807   7.679  1.00  1.05           C  
ATOM   1568  O   ALA A 104      -1.675 -19.513   7.074  1.00  1.05           O  
ATOM   1569  CB  ALA A 104      -0.555 -16.406   7.157  1.00  1.05           C  
ATOM   1570  H   ALA A 104      -0.200 -16.381   9.666  1.00  1.05           H  
ATOM   1571  HA  ALA A 104      -2.314 -17.283   8.004  1.00  1.05           H  
ATOM   1572 1HB  ALA A 104      -0.863 -16.596   6.131  1.00  1.05           H  
ATOM   1573 2HB  ALA A 104      -0.833 -15.392   7.444  1.00  1.05           H  
ATOM   1574 3HB  ALA A 104       0.526 -16.522   7.242  1.00  1.05           H  
ATOM   1575  N   ARG A 105       0.325 -19.257   8.076  1.00  1.15           N  
ATOM   1576  CA  ARG A 105       0.757 -20.596   7.724  1.00  1.15           C  
ATOM   1577  C   ARG A 105      -0.188 -21.623   8.316  1.00  1.15           C  
ATOM   1578  O   ARG A 105      -0.639 -22.540   7.626  1.00  1.15           O  
ATOM   1579  CB  ARG A 105       2.173 -20.847   8.211  1.00  1.15           C  
ATOM   1580  CG  ARG A 105       2.760 -22.204   7.832  1.00  1.15           C  
ATOM   1581  CD  ARG A 105       4.195 -22.291   8.219  1.00  1.15           C  
ATOM   1582  NE  ARG A 105       4.819 -23.553   7.816  1.00  1.15           N  
ATOM   1583  CZ  ARG A 105       6.139 -23.809   7.949  1.00  1.15           C  
ATOM   1584  NH1 ARG A 105       6.902 -22.896   8.479  1.00  1.15           N  
ATOM   1585  NH2 ARG A 105       6.660 -24.955   7.549  1.00  1.15           N  
ATOM   1586  H   ARG A 105       0.958 -18.645   8.591  1.00  1.15           H  
ATOM   1587  HA  ARG A 105       0.742 -20.690   6.637  1.00  1.15           H  
ATOM   1588 1HB  ARG A 105       2.830 -20.070   7.818  1.00  1.15           H  
ATOM   1589 2HB  ARG A 105       2.195 -20.766   9.300  1.00  1.15           H  
ATOM   1590 1HG  ARG A 105       2.213 -22.988   8.360  1.00  1.15           H  
ATOM   1591 2HG  ARG A 105       2.672 -22.357   6.757  1.00  1.15           H  
ATOM   1592 1HD  ARG A 105       4.747 -21.473   7.751  1.00  1.15           H  
ATOM   1593 2HD  ARG A 105       4.274 -22.205   9.301  1.00  1.15           H  
ATOM   1594  HE  ARG A 105       4.232 -24.269   7.402  1.00  1.15           H  
ATOM   1595 1HH1 ARG A 105       6.486 -22.035   8.792  1.00  1.15           H  
ATOM   1596 2HH1 ARG A 105       7.921 -23.045   8.579  1.00  1.15           H  
ATOM   1597 1HH2 ARG A 105       6.071 -25.673   7.137  1.00  1.15           H  
ATOM   1598 2HH2 ARG A 105       7.655 -25.115   7.657  1.00  1.15           H  
ATOM   1599  N   LEU A 106      -0.540 -21.442   9.585  1.00  1.26           N  
ATOM   1600  CA  LEU A 106      -1.423 -22.383  10.247  1.00  1.26           C  
ATOM   1601  C   LEU A 106      -2.796 -22.421   9.592  1.00  1.26           C  
ATOM   1602  O   LEU A 106      -3.376 -23.499   9.427  1.00  1.26           O  
ATOM   1603  CB  LEU A 106      -1.546 -22.001  11.720  1.00  1.26           C  
ATOM   1604  CG  LEU A 106      -0.266 -22.216  12.543  1.00  1.26           C  
ATOM   1605  CD1 LEU A 106      -0.442 -21.597  13.919  1.00  1.26           C  
ATOM   1606  CD2 LEU A 106       0.021 -23.704  12.631  1.00  1.26           C  
ATOM   1607  H   LEU A 106      -0.156 -20.657  10.117  1.00  1.26           H  
ATOM   1608  HA  LEU A 106      -0.977 -23.374  10.176  1.00  1.26           H  
ATOM   1609 1HB  LEU A 106      -1.807 -20.943  11.780  1.00  1.26           H  
ATOM   1610 2HB  LEU A 106      -2.345 -22.582  12.170  1.00  1.26           H  
ATOM   1611  HG  LEU A 106       0.567 -21.733  12.055  1.00  1.26           H  
ATOM   1612 1HD1 LEU A 106       0.466 -21.739  14.502  1.00  1.26           H  
ATOM   1613 2HD1 LEU A 106      -0.637 -20.527  13.810  1.00  1.26           H  
ATOM   1614 3HD1 LEU A 106      -1.279 -22.070  14.428  1.00  1.26           H  
ATOM   1615 1HD2 LEU A 106       0.932 -23.865  13.204  1.00  1.26           H  
ATOM   1616 2HD2 LEU A 106      -0.811 -24.208  13.119  1.00  1.26           H  
ATOM   1617 3HD2 LEU A 106       0.149 -24.107  11.624  1.00  1.26           H  
ATOM   1618  N   TYR A 107      -3.310 -21.263   9.174  1.00  1.36           N  
ATOM   1619  CA  TYR A 107      -4.613 -21.247   8.527  1.00  1.36           C  
ATOM   1620  C   TYR A 107      -4.548 -21.936   7.169  1.00  1.36           C  
ATOM   1621  O   TYR A 107      -5.457 -22.682   6.796  1.00  1.36           O  
ATOM   1622  CB  TYR A 107      -5.132 -19.820   8.373  1.00  1.36           C  
ATOM   1623  CG  TYR A 107      -5.542 -19.180   9.684  1.00  1.36           C  
ATOM   1624  CD1 TYR A 107      -5.013 -17.956  10.061  1.00  1.36           C  
ATOM   1625  CD2 TYR A 107      -6.434 -19.832  10.518  1.00  1.36           C  
ATOM   1626  CE1 TYR A 107      -5.379 -17.383  11.260  1.00  1.36           C  
ATOM   1627  CE2 TYR A 107      -6.801 -19.259  11.721  1.00  1.36           C  
ATOM   1628  CZ  TYR A 107      -6.276 -18.038  12.091  1.00  1.36           C  
ATOM   1629  OH  TYR A 107      -6.643 -17.467  13.289  1.00  1.36           O  
ATOM   1630  H   TYR A 107      -2.806 -20.390   9.336  1.00  1.36           H  
ATOM   1631  HA  TYR A 107      -5.312 -21.804   9.150  1.00  1.36           H  
ATOM   1632 1HB  TYR A 107      -4.349 -19.203   7.922  1.00  1.36           H  
ATOM   1633 2HB  TYR A 107      -5.988 -19.812   7.702  1.00  1.36           H  
ATOM   1634  HD1 TYR A 107      -4.307 -17.445   9.408  1.00  1.36           H  
ATOM   1635  HD2 TYR A 107      -6.845 -20.797  10.226  1.00  1.36           H  
ATOM   1636  HE1 TYR A 107      -4.965 -16.422  11.551  1.00  1.36           H  
ATOM   1637  HE2 TYR A 107      -7.503 -19.773  12.377  1.00  1.36           H  
ATOM   1638  HH  TYR A 107      -7.281 -18.033  13.730  1.00  1.36           H  
ATOM   1639  N   GLN A 108      -3.454 -21.731   6.436  1.00  1.44           N  
ATOM   1640  CA  GLN A 108      -3.312 -22.355   5.129  1.00  1.44           C  
ATOM   1641  C   GLN A 108      -3.239 -23.870   5.275  1.00  1.44           C  
ATOM   1642  O   GLN A 108      -3.870 -24.608   4.510  1.00  1.44           O  
ATOM   1643  CB  GLN A 108      -2.053 -21.819   4.445  1.00  1.44           C  
ATOM   1644  CG  GLN A 108      -2.160 -20.353   4.023  1.00  1.44           C  
ATOM   1645  CD  GLN A 108      -0.828 -19.768   3.576  1.00  1.44           C  
ATOM   1646  OE1 GLN A 108       0.244 -20.328   3.837  1.00  1.44           O  
ATOM   1647  NE2 GLN A 108      -0.888 -18.625   2.898  1.00  1.44           N  
ATOM   1648  H   GLN A 108      -2.724 -21.102   6.776  1.00  1.44           H  
ATOM   1649  HA  GLN A 108      -4.182 -22.107   4.525  1.00  1.44           H  
ATOM   1650 1HB  GLN A 108      -1.210 -21.906   5.131  1.00  1.44           H  
ATOM   1651 2HB  GLN A 108      -1.828 -22.419   3.568  1.00  1.44           H  
ATOM   1652 1HG  GLN A 108      -2.850 -20.290   3.184  1.00  1.44           H  
ATOM   1653 2HG  GLN A 108      -2.542 -19.767   4.848  1.00  1.44           H  
ATOM   1654 1HE2 GLN A 108      -0.047 -18.188   2.579  1.00  1.44           H  
ATOM   1655 2HE2 GLN A 108      -1.774 -18.202   2.710  1.00  1.44           H  
ATOM   1656  N   GLN A 109      -2.514 -24.333   6.295  1.00  1.49           N  
ATOM   1657  CA  GLN A 109      -2.396 -25.758   6.550  1.00  1.49           C  
ATOM   1658  C   GLN A 109      -3.737 -26.340   6.968  1.00  1.49           C  
ATOM   1659  O   GLN A 109      -4.110 -27.431   6.523  1.00  1.49           O  
ATOM   1660  CB  GLN A 109      -1.337 -26.013   7.621  1.00  1.49           C  
ATOM   1661  CG  GLN A 109       0.092 -25.734   7.150  1.00  1.49           C  
ATOM   1662  CD  GLN A 109       1.098 -25.818   8.269  1.00  1.49           C  
ATOM   1663  OE1 GLN A 109       0.829 -25.384   9.394  1.00  1.49           O  
ATOM   1664  NE2 GLN A 109       2.260 -26.393   7.975  1.00  1.49           N  
ATOM   1665  H   GLN A 109      -2.005 -23.676   6.888  1.00  1.49           H  
ATOM   1666  HA  GLN A 109      -2.084 -26.248   5.630  1.00  1.49           H  
ATOM   1667 1HB  GLN A 109      -1.537 -25.372   8.482  1.00  1.49           H  
ATOM   1668 2HB  GLN A 109      -1.394 -27.046   7.957  1.00  1.49           H  
ATOM   1669 1HG  GLN A 109       0.365 -26.474   6.395  1.00  1.49           H  
ATOM   1670 2HG  GLN A 109       0.136 -24.735   6.720  1.00  1.49           H  
ATOM   1671 1HE2 GLN A 109       2.968 -26.503   8.671  1.00  1.49           H  
ATOM   1672 2HE2 GLN A 109       2.437 -26.768   7.029  1.00  1.49           H  
ATOM   1673  N   ALA A 110      -4.490 -25.602   7.793  1.00  1.49           N  
ATOM   1674  CA  ALA A 110      -5.795 -26.074   8.219  1.00  1.49           C  
ATOM   1675  C   ALA A 110      -6.711 -26.245   7.025  1.00  1.49           C  
ATOM   1676  O   ALA A 110      -7.391 -27.264   6.905  1.00  1.49           O  
ATOM   1677  CB  ALA A 110      -6.418 -25.095   9.195  1.00  1.49           C  
ATOM   1678  H   ALA A 110      -4.136 -24.718   8.158  1.00  1.49           H  
ATOM   1679  HA  ALA A 110      -5.668 -27.042   8.701  1.00  1.49           H  
ATOM   1680 1HB  ALA A 110      -7.389 -25.467   9.516  1.00  1.49           H  
ATOM   1681 2HB  ALA A 110      -5.763 -24.980  10.059  1.00  1.49           H  
ATOM   1682 3HB  ALA A 110      -6.542 -24.131   8.706  1.00  1.49           H  
ATOM   1683  N   LYS A 111      -6.676 -25.287   6.098  1.00  1.46           N  
ATOM   1684  CA  LYS A 111      -7.519 -25.368   4.920  1.00  1.46           C  
ATOM   1685  C   LYS A 111      -7.100 -26.535   4.038  1.00  1.46           C  
ATOM   1686  O   LYS A 111      -7.947 -27.246   3.481  1.00  1.46           O  
ATOM   1687  CB  LYS A 111      -7.490 -24.044   4.167  1.00  1.46           C  
ATOM   1688  CG  LYS A 111      -8.227 -22.917   4.898  1.00  1.46           C  
ATOM   1689  CD  LYS A 111      -8.141 -21.603   4.142  1.00  1.46           C  
ATOM   1690  CE  LYS A 111      -8.863 -20.490   4.888  1.00  1.46           C  
ATOM   1691  NZ  LYS A 111      -8.771 -19.188   4.171  1.00  1.46           N  
ATOM   1692  H   LYS A 111      -6.089 -24.463   6.241  1.00  1.46           H  
ATOM   1693  HA  LYS A 111      -8.543 -25.545   5.246  1.00  1.46           H  
ATOM   1694 1HB  LYS A 111      -6.451 -23.730   4.030  1.00  1.46           H  
ATOM   1695 2HB  LYS A 111      -7.934 -24.168   3.182  1.00  1.46           H  
ATOM   1696 1HG  LYS A 111      -9.277 -23.195   5.019  1.00  1.46           H  
ATOM   1697 2HG  LYS A 111      -7.795 -22.786   5.887  1.00  1.46           H  
ATOM   1698 1HD  LYS A 111      -7.091 -21.327   4.027  1.00  1.46           H  
ATOM   1699 2HD  LYS A 111      -8.582 -21.718   3.153  1.00  1.46           H  
ATOM   1700 1HE  LYS A 111      -9.912 -20.760   5.001  1.00  1.46           H  
ATOM   1701 2HE  LYS A 111      -8.417 -20.381   5.879  1.00  1.46           H  
ATOM   1702 1HZ  LYS A 111      -9.259 -18.477   4.697  1.00  1.46           H  
ATOM   1703 2HZ  LYS A 111      -7.800 -18.927   4.073  1.00  1.46           H  
ATOM   1704 3HZ  LYS A 111      -9.190 -19.276   3.256  1.00  1.46           H  
ATOM   1705  N   ALA A 112      -5.789 -26.768   3.919  1.00  1.40           N  
ATOM   1706  CA  ALA A 112      -5.321 -27.897   3.129  1.00  1.40           C  
ATOM   1707  C   ALA A 112      -5.828 -29.209   3.723  1.00  1.40           C  
ATOM   1708  O   ALA A 112      -6.257 -30.109   2.991  1.00  1.40           O  
ATOM   1709  CB  ALA A 112      -3.809 -27.905   3.069  1.00  1.40           C  
ATOM   1710  H   ALA A 112      -5.112 -26.144   4.362  1.00  1.40           H  
ATOM   1711  HA  ALA A 112      -5.721 -27.797   2.121  1.00  1.40           H  
ATOM   1712 1HB  ALA A 112      -3.473 -28.743   2.460  1.00  1.40           H  
ATOM   1713 2HB  ALA A 112      -3.461 -26.969   2.634  1.00  1.40           H  
ATOM   1714 3HB  ALA A 112      -3.411 -28.005   4.077  1.00  1.40           H  
ATOM   1715  N   ARG A 113      -5.831 -29.300   5.057  1.00  1.31           N  
ATOM   1716  CA  ARG A 113      -6.304 -30.504   5.720  1.00  1.31           C  
ATOM   1717  C   ARG A 113      -7.797 -30.673   5.523  1.00  1.31           C  
ATOM   1718  O   ARG A 113      -8.270 -31.770   5.223  1.00  1.31           O  
ATOM   1719  CB  ARG A 113      -6.000 -30.483   7.204  1.00  1.31           C  
ATOM   1720  CG  ARG A 113      -6.485 -31.726   7.940  1.00  1.31           C  
ATOM   1721  CD  ARG A 113      -5.805 -32.966   7.446  1.00  1.31           C  
ATOM   1722  NE  ARG A 113      -6.272 -34.161   8.136  1.00  1.31           N  
ATOM   1723  CZ  ARG A 113      -5.925 -35.424   7.807  1.00  1.31           C  
ATOM   1724  NH1 ARG A 113      -5.097 -35.648   6.809  1.00  1.31           N  
ATOM   1725  NH2 ARG A 113      -6.411 -36.441   8.494  1.00  1.31           N  
ATOM   1726  H   ARG A 113      -5.456 -28.533   5.617  1.00  1.31           H  
ATOM   1727  HA  ARG A 113      -5.796 -31.361   5.279  1.00  1.31           H  
ATOM   1728 1HB  ARG A 113      -4.927 -30.381   7.357  1.00  1.31           H  
ATOM   1729 2HB  ARG A 113      -6.479 -29.614   7.657  1.00  1.31           H  
ATOM   1730 1HG  ARG A 113      -6.288 -31.620   9.005  1.00  1.31           H  
ATOM   1731 2HG  ARG A 113      -7.555 -31.834   7.777  1.00  1.31           H  
ATOM   1732 1HD  ARG A 113      -6.010 -33.089   6.381  1.00  1.31           H  
ATOM   1733 2HD  ARG A 113      -4.730 -32.879   7.601  1.00  1.31           H  
ATOM   1734  HE  ARG A 113      -6.906 -34.037   8.913  1.00  1.31           H  
ATOM   1735 1HH1 ARG A 113      -4.721 -34.876   6.279  1.00  1.31           H  
ATOM   1736 2HH1 ARG A 113      -4.831 -36.594   6.581  1.00  1.31           H  
ATOM   1737 1HH2 ARG A 113      -7.044 -36.275   9.265  1.00  1.31           H  
ATOM   1738 2HH2 ARG A 113      -6.150 -37.386   8.250  1.00  1.31           H  
ATOM   1739  N   GLN A 114      -8.547 -29.583   5.651  1.00  1.23           N  
ATOM   1740  CA  GLN A 114      -9.987 -29.654   5.484  1.00  1.23           C  
ATOM   1741  C   GLN A 114     -10.315 -30.100   4.068  1.00  1.23           C  
ATOM   1742  O   GLN A 114     -11.198 -30.934   3.864  1.00  1.23           O  
ATOM   1743  CB  GLN A 114     -10.607 -28.286   5.767  1.00  1.23           C  
ATOM   1744  CG  GLN A 114     -10.554 -27.872   7.235  1.00  1.23           C  
ATOM   1745  CD  GLN A 114     -10.951 -26.417   7.453  1.00  1.23           C  
ATOM   1746  OE1 GLN A 114     -10.994 -25.610   6.515  1.00  1.23           O  
ATOM   1747  NE2 GLN A 114     -11.240 -26.071   8.704  1.00  1.23           N  
ATOM   1748  H   GLN A 114      -8.112 -28.694   5.904  1.00  1.23           H  
ATOM   1749  HA  GLN A 114     -10.389 -30.386   6.182  1.00  1.23           H  
ATOM   1750 1HB  GLN A 114     -10.076 -27.531   5.189  1.00  1.23           H  
ATOM   1751 2HB  GLN A 114     -11.646 -28.279   5.439  1.00  1.23           H  
ATOM   1752 1HG  GLN A 114     -11.255 -28.496   7.787  1.00  1.23           H  
ATOM   1753 2HG  GLN A 114      -9.555 -28.026   7.618  1.00  1.23           H  
ATOM   1754 1HE2 GLN A 114     -11.506 -25.130   8.915  1.00  1.23           H  
ATOM   1755 2HE2 GLN A 114     -11.190 -26.751   9.435  1.00  1.23           H  
ATOM   1756  N   SER A 115      -9.555 -29.593   3.091  1.00  1.15           N  
ATOM   1757  CA  SER A 115      -9.758 -29.946   1.698  1.00  1.15           C  
ATOM   1758  C   SER A 115      -9.493 -31.434   1.489  1.00  1.15           C  
ATOM   1759  O   SER A 115     -10.253 -32.114   0.798  1.00  1.15           O  
ATOM   1760  CB  SER A 115      -8.837 -29.121   0.822  1.00  1.15           C  
ATOM   1761  OG  SER A 115      -9.153 -27.756   0.912  1.00  1.15           O  
ATOM   1762  H   SER A 115      -8.840 -28.901   3.318  1.00  1.15           H  
ATOM   1763  HA  SER A 115     -10.795 -29.734   1.432  1.00  1.15           H  
ATOM   1764 1HB  SER A 115      -7.805 -29.280   1.121  1.00  1.15           H  
ATOM   1765 2HB  SER A 115      -8.934 -29.450  -0.208  1.00  1.15           H  
ATOM   1766  HG  SER A 115      -8.906 -27.492   1.829  1.00  1.15           H  
ATOM   1767  N   TRP A 116      -8.440 -31.957   2.131  1.00  1.09           N  
ATOM   1768  CA  TRP A 116      -8.116 -33.376   2.027  1.00  1.09           C  
ATOM   1769  C   TRP A 116      -9.268 -34.205   2.566  1.00  1.09           C  
ATOM   1770  O   TRP A 116      -9.687 -35.194   1.948  1.00  1.09           O  
ATOM   1771  CB  TRP A 116      -6.851 -33.713   2.814  1.00  1.09           C  
ATOM   1772  CG  TRP A 116      -6.458 -35.164   2.690  1.00  1.09           C  
ATOM   1773  CD1 TRP A 116      -5.668 -35.684   1.733  1.00  1.09           C  
ATOM   1774  CD2 TRP A 116      -6.851 -36.292   3.527  1.00  1.09           C  
ATOM   1775  NE1 TRP A 116      -5.530 -37.023   1.913  1.00  1.09           N  
ATOM   1776  CE2 TRP A 116      -6.245 -37.416   2.988  1.00  1.09           C  
ATOM   1777  CE3 TRP A 116      -7.654 -36.428   4.658  1.00  1.09           C  
ATOM   1778  CZ2 TRP A 116      -6.412 -38.679   3.533  1.00  1.09           C  
ATOM   1779  CZ3 TRP A 116      -7.830 -37.690   5.211  1.00  1.09           C  
ATOM   1780  CH2 TRP A 116      -7.222 -38.792   4.659  1.00  1.09           C  
ATOM   1781  H   TRP A 116      -7.828 -31.345   2.671  1.00  1.09           H  
ATOM   1782  HA  TRP A 116      -7.962 -33.637   0.987  1.00  1.09           H  
ATOM   1783 1HB  TRP A 116      -6.026 -33.089   2.461  1.00  1.09           H  
ATOM   1784 2HB  TRP A 116      -7.004 -33.488   3.866  1.00  1.09           H  
ATOM   1785  HD1 TRP A 116      -5.209 -35.123   0.936  1.00  1.09           H  
ATOM   1786  HE1 TRP A 116      -4.986 -37.629   1.329  1.00  1.09           H  
ATOM   1787  HE3 TRP A 116      -8.127 -35.568   5.090  1.00  1.09           H  
ATOM   1788  HZ2 TRP A 116      -5.936 -39.561   3.103  1.00  1.09           H  
ATOM   1789  HZ3 TRP A 116      -8.464 -37.783   6.093  1.00  1.09           H  
ATOM   1790  HH2 TRP A 116      -7.379 -39.771   5.113  1.00  1.09           H  
ATOM   1791  N   ILE A 117      -9.796 -33.798   3.719  1.00  1.04           N  
ATOM   1792  CA  ILE A 117     -10.878 -34.533   4.344  1.00  1.04           C  
ATOM   1793  C   ILE A 117     -12.118 -34.519   3.467  1.00  1.04           C  
ATOM   1794  O   ILE A 117     -12.723 -35.570   3.231  1.00  1.04           O  
ATOM   1795  CB  ILE A 117     -11.212 -33.935   5.718  1.00  1.04           C  
ATOM   1796  CG1 ILE A 117     -10.042 -34.176   6.687  1.00  1.04           C  
ATOM   1797  CG2 ILE A 117     -12.492 -34.542   6.244  1.00  1.04           C  
ATOM   1798  CD1 ILE A 117     -10.136 -33.387   7.955  1.00  1.04           C  
ATOM   1799  H   ILE A 117      -9.409 -32.974   4.184  1.00  1.04           H  
ATOM   1800  HA  ILE A 117     -10.567 -35.564   4.480  1.00  1.04           H  
ATOM   1801  HB  ILE A 117     -11.337 -32.858   5.621  1.00  1.04           H  
ATOM   1802 1HG1 ILE A 117     -10.001 -35.234   6.935  1.00  1.04           H  
ATOM   1803 2HG1 ILE A 117      -9.118 -33.897   6.195  1.00  1.04           H  
ATOM   1804 1HG2 ILE A 117     -12.728 -34.105   7.211  1.00  1.04           H  
ATOM   1805 2HG2 ILE A 117     -13.300 -34.334   5.546  1.00  1.04           H  
ATOM   1806 3HG2 ILE A 117     -12.371 -35.619   6.349  1.00  1.04           H  
ATOM   1807 1HD1 ILE A 117      -9.275 -33.605   8.582  1.00  1.04           H  
ATOM   1808 2HD1 ILE A 117     -10.152 -32.324   7.716  1.00  1.04           H  
ATOM   1809 3HD1 ILE A 117     -11.047 -33.655   8.484  1.00  1.04           H  
ATOM   1810  N   GLU A 118     -12.501 -33.351   2.951  1.00  1.01           N  
ATOM   1811  CA  GLU A 118     -13.677 -33.317   2.100  1.00  1.01           C  
ATOM   1812  C   GLU A 118     -13.464 -34.145   0.833  1.00  1.01           C  
ATOM   1813  O   GLU A 118     -14.356 -34.891   0.428  1.00  1.01           O  
ATOM   1814  CB  GLU A 118     -14.068 -31.877   1.747  1.00  1.01           C  
ATOM   1815  CG  GLU A 118     -14.653 -31.071   2.921  1.00  1.01           C  
ATOM   1816  CD  GLU A 118     -15.046 -29.644   2.550  1.00  1.01           C  
ATOM   1817  OE1 GLU A 118     -14.748 -29.224   1.455  1.00  1.01           O  
ATOM   1818  OE2 GLU A 118     -15.659 -28.987   3.364  1.00  1.01           O  
ATOM   1819  H   GLU A 118     -11.982 -32.497   3.163  1.00  1.01           H  
ATOM   1820  HA  GLU A 118     -14.507 -33.758   2.650  1.00  1.01           H  
ATOM   1821 1HB  GLU A 118     -13.181 -31.346   1.390  1.00  1.01           H  
ATOM   1822 2HB  GLU A 118     -14.798 -31.883   0.937  1.00  1.01           H  
ATOM   1823 1HG  GLU A 118     -15.531 -31.592   3.301  1.00  1.01           H  
ATOM   1824 2HG  GLU A 118     -13.910 -31.041   3.721  1.00  1.01           H  
ATOM   1825  N   ALA A 119     -12.262 -34.081   0.244  1.00  1.00           N  
ATOM   1826  CA  ALA A 119     -11.974 -34.856  -0.957  1.00  1.00           C  
ATOM   1827  C   ALA A 119     -12.109 -36.341  -0.684  1.00  1.00           C  
ATOM   1828  O   ALA A 119     -12.724 -37.080  -1.460  1.00  1.00           O  
ATOM   1829  CB  ALA A 119     -10.563 -34.570  -1.435  1.00  1.00           C  
ATOM   1830  H   ALA A 119     -11.545 -33.452   0.605  1.00  1.00           H  
ATOM   1831  HA  ALA A 119     -12.690 -34.576  -1.731  1.00  1.00           H  
ATOM   1832 1HB  ALA A 119     -10.365 -35.141  -2.327  1.00  1.00           H  
ATOM   1833 2HB  ALA A 119     -10.461 -33.505  -1.654  1.00  1.00           H  
ATOM   1834 3HB  ALA A 119      -9.852 -34.848  -0.663  1.00  1.00           H  
ATOM   1835  N   THR A 120     -11.606 -36.764   0.473  1.00  1.00           N  
ATOM   1836  CA  THR A 120     -11.637 -38.154   0.867  1.00  1.00           C  
ATOM   1837  C   THR A 120     -13.078 -38.612   1.041  1.00  1.00           C  
ATOM   1838  O   THR A 120     -13.454 -39.685   0.561  1.00  1.00           O  
ATOM   1839  CB  THR A 120     -10.826 -38.345   2.162  1.00  1.00           C  
ATOM   1840  OG1 THR A 120      -9.475 -37.938   1.919  1.00  1.00           O  
ATOM   1841  CG2 THR A 120     -10.833 -39.797   2.611  1.00  1.00           C  
ATOM   1842  H   THR A 120     -11.128 -36.101   1.084  1.00  1.00           H  
ATOM   1843  HA  THR A 120     -11.181 -38.751   0.078  1.00  1.00           H  
ATOM   1844  HB  THR A 120     -11.248 -37.720   2.948  1.00  1.00           H  
ATOM   1845  HG1 THR A 120      -9.457 -36.956   1.810  1.00  1.00           H  
ATOM   1846 1HG2 THR A 120     -10.245 -39.895   3.523  1.00  1.00           H  
ATOM   1847 2HG2 THR A 120     -11.859 -40.111   2.802  1.00  1.00           H  
ATOM   1848 3HG2 THR A 120     -10.400 -40.424   1.833  1.00  1.00           H  
ATOM   1849  N   ARG A 121     -13.890 -37.787   1.707  1.00  1.01           N  
ATOM   1850  CA  ARG A 121     -15.294 -38.101   1.933  1.00  1.01           C  
ATOM   1851  C   ARG A 121     -16.088 -38.165   0.628  1.00  1.01           C  
ATOM   1852  O   ARG A 121     -16.963 -39.027   0.465  1.00  1.01           O  
ATOM   1853  CB  ARG A 121     -15.911 -37.071   2.864  1.00  1.01           C  
ATOM   1854  CG  ARG A 121     -15.446 -37.161   4.315  1.00  1.01           C  
ATOM   1855  CD  ARG A 121     -15.995 -36.053   5.130  1.00  1.01           C  
ATOM   1856  NE  ARG A 121     -15.582 -36.146   6.521  1.00  1.01           N  
ATOM   1857  CZ  ARG A 121     -15.758 -35.175   7.438  1.00  1.01           C  
ATOM   1858  NH1 ARG A 121     -16.332 -34.044   7.096  1.00  1.01           N  
ATOM   1859  NH2 ARG A 121     -15.352 -35.359   8.683  1.00  1.01           N  
ATOM   1860  H   ARG A 121     -13.512 -36.917   2.086  1.00  1.01           H  
ATOM   1861  HA  ARG A 121     -15.348 -39.074   2.418  1.00  1.01           H  
ATOM   1862 1HB  ARG A 121     -15.664 -36.073   2.501  1.00  1.01           H  
ATOM   1863 2HB  ARG A 121     -16.995 -37.166   2.846  1.00  1.01           H  
ATOM   1864 1HG  ARG A 121     -15.783 -38.102   4.745  1.00  1.01           H  
ATOM   1865 2HG  ARG A 121     -14.359 -37.114   4.354  1.00  1.01           H  
ATOM   1866 1HD  ARG A 121     -15.636 -35.105   4.729  1.00  1.01           H  
ATOM   1867 2HD  ARG A 121     -17.082 -36.076   5.094  1.00  1.01           H  
ATOM   1868  HE  ARG A 121     -15.134 -37.002   6.822  1.00  1.01           H  
ATOM   1869 1HH1 ARG A 121     -16.641 -33.902   6.144  1.00  1.01           H  
ATOM   1870 2HH1 ARG A 121     -16.464 -33.316   7.784  1.00  1.01           H  
ATOM   1871 1HH2 ARG A 121     -14.911 -36.230   8.948  1.00  1.01           H  
ATOM   1872 2HH2 ARG A 121     -15.485 -34.632   9.370  1.00  1.01           H  
ATOM   1873  N   ASP A 122     -15.789 -37.281  -0.328  1.00  1.03           N  
ATOM   1874  CA  ASP A 122     -16.524 -37.326  -1.585  1.00  1.03           C  
ATOM   1875  C   ASP A 122     -16.146 -38.561  -2.389  1.00  1.03           C  
ATOM   1876  O   ASP A 122     -17.012 -39.239  -2.948  1.00  1.03           O  
ATOM   1877  CB  ASP A 122     -16.292 -36.067  -2.416  1.00  1.03           C  
ATOM   1878  CG  ASP A 122     -16.986 -34.825  -1.833  1.00  1.03           C  
ATOM   1879  OD1 ASP A 122     -17.795 -34.978  -0.944  1.00  1.03           O  
ATOM   1880  OD2 ASP A 122     -16.736 -33.742  -2.315  1.00  1.03           O  
ATOM   1881  H   ASP A 122     -15.081 -36.561  -0.168  1.00  1.03           H  
ATOM   1882  HA  ASP A 122     -17.588 -37.384  -1.357  1.00  1.03           H  
ATOM   1883 1HB  ASP A 122     -15.214 -35.869  -2.468  1.00  1.03           H  
ATOM   1884 2HB  ASP A 122     -16.644 -36.230  -3.433  1.00  1.03           H  
ATOM   1885  N   ILE A 123     -14.860 -38.915  -2.391  1.00  1.07           N  
ATOM   1886  CA  ILE A 123     -14.452 -40.102  -3.125  1.00  1.07           C  
ATOM   1887  C   ILE A 123     -15.087 -41.326  -2.472  1.00  1.07           C  
ATOM   1888  O   ILE A 123     -15.653 -42.171  -3.171  1.00  1.07           O  
ATOM   1889  CB  ILE A 123     -12.914 -40.234  -3.179  1.00  1.07           C  
ATOM   1890  CG1 ILE A 123     -12.331 -39.091  -4.068  1.00  1.07           C  
ATOM   1891  CG2 ILE A 123     -12.537 -41.612  -3.758  1.00  1.07           C  
ATOM   1892  CD1 ILE A 123     -10.838 -38.920  -3.957  1.00  1.07           C  
ATOM   1893  H   ILE A 123     -14.162 -38.339  -1.919  1.00  1.07           H  
ATOM   1894  HA  ILE A 123     -14.819 -40.029  -4.143  1.00  1.07           H  
ATOM   1895  HB  ILE A 123     -12.500 -40.123  -2.173  1.00  1.07           H  
ATOM   1896 1HG1 ILE A 123     -12.563 -39.313  -5.104  1.00  1.07           H  
ATOM   1897 2HG1 ILE A 123     -12.808 -38.144  -3.796  1.00  1.07           H  
ATOM   1898 1HG2 ILE A 123     -11.451 -41.710  -3.801  1.00  1.07           H  
ATOM   1899 2HG2 ILE A 123     -12.948 -42.398  -3.123  1.00  1.07           H  
ATOM   1900 3HG2 ILE A 123     -12.949 -41.700  -4.761  1.00  1.07           H  
ATOM   1901 1HD1 ILE A 123     -10.513 -38.122  -4.618  1.00  1.07           H  
ATOM   1902 2HD1 ILE A 123     -10.579 -38.672  -2.927  1.00  1.07           H  
ATOM   1903 3HD1 ILE A 123     -10.358 -39.829  -4.235  1.00  1.07           H  
ATOM   1904  N   ALA A 124     -15.029 -41.405  -1.136  1.00  1.14           N  
ATOM   1905  CA  ALA A 124     -15.617 -42.512  -0.392  1.00  1.14           C  
ATOM   1906  C   ALA A 124     -17.128 -42.619  -0.622  1.00  1.14           C  
ATOM   1907  O   ALA A 124     -17.670 -43.716  -0.737  1.00  1.14           O  
ATOM   1908  CB  ALA A 124     -15.336 -42.348   1.091  1.00  1.14           C  
ATOM   1909  H   ALA A 124     -14.546 -40.677  -0.609  1.00  1.14           H  
ATOM   1910  HA  ALA A 124     -15.148 -43.430  -0.737  1.00  1.14           H  
ATOM   1911 1HB  ALA A 124     -15.750 -43.195   1.634  1.00  1.14           H  
ATOM   1912 2HB  ALA A 124     -14.259 -42.295   1.251  1.00  1.14           H  
ATOM   1913 3HB  ALA A 124     -15.799 -41.427   1.440  1.00  1.14           H  
ATOM   1914  N   THR A 125     -17.826 -41.495  -0.729  1.00  1.23           N  
ATOM   1915  CA  THR A 125     -19.258 -41.555  -0.974  1.00  1.23           C  
ATOM   1916  C   THR A 125     -19.558 -42.154  -2.347  1.00  1.23           C  
ATOM   1917  O   THR A 125     -20.389 -43.067  -2.491  1.00  1.23           O  
ATOM   1918  CB  THR A 125     -19.879 -40.157  -0.887  1.00  1.23           C  
ATOM   1919  OG1 THR A 125     -19.671 -39.623   0.430  1.00  1.23           O  
ATOM   1920  CG2 THR A 125     -21.367 -40.220  -1.196  1.00  1.23           C  
ATOM   1921  H   THR A 125     -17.377 -40.588  -0.604  1.00  1.23           H  
ATOM   1922  HA  THR A 125     -19.711 -42.193  -0.215  1.00  1.23           H  
ATOM   1923  HB  THR A 125     -19.388 -39.499  -1.611  1.00  1.23           H  
ATOM   1924  HG1 THR A 125     -18.708 -39.425   0.543  1.00  1.23           H  
ATOM   1925 1HG2 THR A 125     -21.792 -39.221  -1.137  1.00  1.23           H  
ATOM   1926 2HG2 THR A 125     -21.512 -40.618  -2.204  1.00  1.23           H  
ATOM   1927 3HG2 THR A 125     -21.864 -40.870  -0.476  1.00  1.23           H  
ATOM   1928  N   GLU A 126     -18.853 -41.661  -3.372  1.00  1.36           N  
ATOM   1929  CA  GLU A 126     -19.087 -42.141  -4.730  1.00  1.36           C  
ATOM   1930  C   GLU A 126     -18.697 -43.618  -4.825  1.00  1.36           C  
ATOM   1931  O   GLU A 126     -19.399 -44.443  -5.435  1.00  1.36           O  
ATOM   1932  CB  GLU A 126     -18.279 -41.284  -5.711  1.00  1.36           C  
ATOM   1933  CG  GLU A 126     -18.782 -39.813  -5.849  1.00  1.36           C  
ATOM   1934  CD  GLU A 126     -20.146 -39.662  -6.495  1.00  1.36           C  
ATOM   1935  OE1 GLU A 126     -20.333 -40.168  -7.574  1.00  1.36           O  
ATOM   1936  OE2 GLU A 126     -20.997 -39.033  -5.906  1.00  1.36           O  
ATOM   1937  H   GLU A 126     -18.165 -40.920  -3.206  1.00  1.36           H  
ATOM   1938  HA  GLU A 126     -20.147 -42.041  -4.961  1.00  1.36           H  
ATOM   1939 1HB  GLU A 126     -17.239 -41.243  -5.371  1.00  1.36           H  
ATOM   1940 2HB  GLU A 126     -18.282 -41.749  -6.697  1.00  1.36           H  
ATOM   1941 1HG  GLU A 126     -18.831 -39.380  -4.849  1.00  1.36           H  
ATOM   1942 2HG  GLU A 126     -18.058 -39.237  -6.415  1.00  1.36           H  
ATOM   1943  N   LEU A 127     -17.625 -43.963  -4.136  1.00  1.49           N  
ATOM   1944  CA  LEU A 127     -17.131 -45.313  -4.060  1.00  1.49           C  
ATOM   1945  C   LEU A 127     -18.105 -46.305  -3.484  1.00  1.49           C  
ATOM   1946  O   LEU A 127     -18.439 -47.315  -4.102  1.00  1.49           O  
ATOM   1947  CB  LEU A 127     -15.960 -45.319  -3.113  1.00  1.49           C  
ATOM   1948  CG  LEU A 127     -15.470 -46.581  -2.791  1.00  1.49           C  
ATOM   1949  CD1 LEU A 127     -14.934 -47.143  -4.006  1.00  1.49           C  
ATOM   1950  CD2 LEU A 127     -14.551 -46.463  -1.617  1.00  1.49           C  
ATOM   1951  H   LEU A 127     -17.089 -43.240  -3.655  1.00  1.49           H  
ATOM   1952  HA  LEU A 127     -16.835 -45.631  -5.061  1.00  1.49           H  
ATOM   1953 1HB  LEU A 127     -15.149 -44.744  -3.553  1.00  1.49           H  
ATOM   1954 2HB  LEU A 127     -16.246 -44.859  -2.214  1.00  1.49           H  
ATOM   1955  HG  LEU A 127     -16.278 -47.213  -2.493  1.00  1.49           H  
ATOM   1956 1HD1 LEU A 127     -14.592 -48.124  -3.815  1.00  1.49           H  
ATOM   1957 2HD1 LEU A 127     -15.726 -47.176  -4.752  1.00  1.49           H  
ATOM   1958 3HD1 LEU A 127     -14.120 -46.534  -4.371  1.00  1.49           H  
ATOM   1959 1HD2 LEU A 127     -14.178 -47.444  -1.342  1.00  1.49           H  
ATOM   1960 2HD2 LEU A 127     -13.738 -45.811  -1.862  1.00  1.49           H  
ATOM   1961 3HD2 LEU A 127     -15.102 -46.039  -0.778  1.00  1.49           H  
ATOM   1962  N   LEU A 128     -18.589 -46.014  -2.283  1.00  1.61           N  
ATOM   1963  CA  LEU A 128     -19.424 -46.961  -1.577  1.00  1.61           C  
ATOM   1964  C   LEU A 128     -20.759 -47.136  -2.268  1.00  1.61           C  
ATOM   1965  O   LEU A 128     -21.343 -48.224  -2.249  1.00  1.61           O  
ATOM   1966  CB  LEU A 128     -19.549 -46.513  -0.132  1.00  1.61           C  
ATOM   1967  CG  LEU A 128     -18.206 -46.594   0.630  1.00  1.61           C  
ATOM   1968  CD1 LEU A 128     -18.369 -46.006   2.009  1.00  1.61           C  
ATOM   1969  CD2 LEU A 128     -17.733 -48.044   0.664  1.00  1.61           C  
ATOM   1970  H   LEU A 128     -18.322 -45.146  -1.821  1.00  1.61           H  
ATOM   1971  HA  LEU A 128     -18.915 -47.924  -1.583  1.00  1.61           H  
ATOM   1972 1HB  LEU A 128     -19.887 -45.473  -0.114  1.00  1.61           H  
ATOM   1973 2HB  LEU A 128     -20.280 -47.136   0.378  1.00  1.61           H  
ATOM   1974  HG  LEU A 128     -17.464 -46.003   0.104  1.00  1.61           H  
ATOM   1975 1HD1 LEU A 128     -17.417 -46.044   2.536  1.00  1.61           H  
ATOM   1976 2HD1 LEU A 128     -18.693 -44.966   1.917  1.00  1.61           H  
ATOM   1977 3HD1 LEU A 128     -19.115 -46.575   2.559  1.00  1.61           H  
ATOM   1978 1HD2 LEU A 128     -16.775 -48.103   1.181  1.00  1.61           H  
ATOM   1979 2HD2 LEU A 128     -18.467 -48.655   1.186  1.00  1.61           H  
ATOM   1980 3HD2 LEU A 128     -17.616 -48.405  -0.356  1.00  1.61           H  
ATOM   1981  N   SER A 129     -21.192 -46.086  -2.978  1.00  1.68           N  
ATOM   1982  CA  SER A 129     -22.429 -46.090  -3.737  1.00  1.68           C  
ATOM   1983  C   SER A 129     -22.397 -47.093  -4.911  1.00  1.68           C  
ATOM   1984  O   SER A 129     -23.444 -47.387  -5.494  1.00  1.68           O  
ATOM   1985  CB  SER A 129     -22.710 -44.697  -4.266  1.00  1.68           C  
ATOM   1986  OG  SER A 129     -22.935 -43.791  -3.212  1.00  1.68           O  
ATOM   1987  H   SER A 129     -20.667 -45.207  -2.948  1.00  1.68           H  
ATOM   1988  HA  SER A 129     -23.238 -46.376  -3.066  1.00  1.68           H  
ATOM   1989 1HB  SER A 129     -21.868 -44.355  -4.862  1.00  1.68           H  
ATOM   1990 2HB  SER A 129     -23.579 -44.729  -4.916  1.00  1.68           H  
ATOM   1991  HG  SER A 129     -22.055 -43.649  -2.790  1.00  1.68           H  
ATOM   1992  N   GLY A 130     -21.210 -47.599  -5.281  1.00  1.69           N  
ATOM   1993  CA  GLY A 130     -21.100 -48.555  -6.377  1.00  1.69           C  
ATOM   1994  C   GLY A 130     -20.512 -47.974  -7.660  1.00  1.69           C  
ATOM   1995  O   GLY A 130     -20.617 -48.581  -8.728  1.00  1.69           O  
ATOM   1996  H   GLY A 130     -20.357 -47.353  -4.775  1.00  1.69           H  
ATOM   1997 1HA  GLY A 130     -20.481 -49.388  -6.052  1.00  1.69           H  
ATOM   1998 2HA  GLY A 130     -22.079 -48.969  -6.588  1.00  1.69           H  
ATOM   1999  N   THR A 131     -19.914 -46.795  -7.577  1.00  1.62           N  
ATOM   2000  CA  THR A 131     -19.317 -46.174  -8.745  1.00  1.62           C  
ATOM   2001  C   THR A 131     -18.226 -47.028  -9.402  1.00  1.62           C  
ATOM   2002  O   THR A 131     -17.318 -47.535  -8.745  1.00  1.62           O  
ATOM   2003  CB  THR A 131     -18.777 -44.801  -8.355  1.00  1.62           C  
ATOM   2004  OG1 THR A 131     -19.856 -44.004  -7.875  1.00  1.62           O  
ATOM   2005  CG2 THR A 131     -18.135 -44.123  -9.470  1.00  1.62           C  
ATOM   2006  H   THR A 131     -19.843 -46.298  -6.686  1.00  1.62           H  
ATOM   2007  HA  THR A 131     -20.104 -46.023  -9.483  1.00  1.62           H  
ATOM   2008  HB  THR A 131     -18.044 -44.920  -7.559  1.00  1.62           H  
ATOM   2009  HG1 THR A 131     -20.062 -44.276  -6.960  1.00  1.62           H  
ATOM   2010 1HG2 THR A 131     -17.762 -43.152  -9.141  1.00  1.62           H  
ATOM   2011 2HG2 THR A 131     -17.313 -44.733  -9.807  1.00  1.62           H  
ATOM   2012 3HG2 THR A 131     -18.849 -43.985 -10.279  1.00  1.62           H  
ATOM   2013  N   GLU A 132     -18.312 -47.162 -10.726  1.00  1.50           N  
ATOM   2014  CA  GLU A 132     -17.343 -47.940 -11.493  1.00  1.50           C  
ATOM   2015  C   GLU A 132     -15.937 -47.442 -11.163  1.00  1.50           C  
ATOM   2016  O   GLU A 132     -15.723 -46.224 -11.194  1.00  1.50           O  
ATOM   2017  CB  GLU A 132     -17.594 -47.773 -13.000  1.00  1.50           C  
ATOM   2018  CG  GLU A 132     -16.675 -48.602 -13.912  1.00  1.50           C  
ATOM   2019  CD  GLU A 132     -16.946 -48.427 -15.377  1.00  1.50           C  
ATOM   2020  OE1 GLU A 132     -17.869 -47.734 -15.716  1.00  1.50           O  
ATOM   2021  OE2 GLU A 132     -16.207 -48.980 -16.161  1.00  1.50           O  
ATOM   2022  H   GLU A 132     -19.088 -46.724 -11.204  1.00  1.50           H  
ATOM   2023  HA  GLU A 132     -17.473 -48.983 -11.225  1.00  1.50           H  
ATOM   2024 1HB  GLU A 132     -18.623 -48.046 -13.230  1.00  1.50           H  
ATOM   2025 2HB  GLU A 132     -17.467 -46.722 -13.270  1.00  1.50           H  
ATOM   2026 1HG  GLU A 132     -15.645 -48.337 -13.720  1.00  1.50           H  
ATOM   2027 2HG  GLU A 132     -16.806 -49.651 -13.667  1.00  1.50           H  
ATOM   2028  N   PRO A 133     -14.951 -48.325 -10.892  1.00  1.35           N  
ATOM   2029  CA  PRO A 133     -13.586 -47.970 -10.578  1.00  1.35           C  
ATOM   2030  C   PRO A 133     -13.006 -46.903 -11.470  1.00  1.35           C  
ATOM   2031  O   PRO A 133     -12.271 -46.054 -10.997  1.00  1.35           O  
ATOM   2032  CB  PRO A 133     -12.846 -49.290 -10.779  1.00  1.35           C  
ATOM   2033  CG  PRO A 133     -13.866 -50.344 -10.442  1.00  1.35           C  
ATOM   2034  CD  PRO A 133     -15.189 -49.796 -10.925  1.00  1.35           C  
ATOM   2035  HA  PRO A 133     -13.540 -47.653  -9.513  1.00  1.35           H  
ATOM   2036 1HB  PRO A 133     -12.495 -49.361 -11.826  1.00  1.35           H  
ATOM   2037 2HB  PRO A 133     -11.952 -49.333 -10.143  1.00  1.35           H  
ATOM   2038 1HG  PRO A 133     -13.600 -51.297 -10.921  1.00  1.35           H  
ATOM   2039 2HG  PRO A 133     -13.848 -50.529  -9.382  1.00  1.35           H  
ATOM   2040 1HD  PRO A 133     -15.399 -50.160 -11.926  1.00  1.35           H  
ATOM   2041 2HD  PRO A 133     -15.958 -50.087 -10.187  1.00  1.35           H  
ATOM   2042  N   ALA A 134     -13.332 -46.913 -12.775  1.00  1.21           N  
ATOM   2043  CA  ALA A 134     -12.761 -45.914 -13.679  1.00  1.21           C  
ATOM   2044  C   ALA A 134     -13.135 -44.500 -13.267  1.00  1.21           C  
ATOM   2045  O   ALA A 134     -12.315 -43.585 -13.306  1.00  1.21           O  
ATOM   2046  CB  ALA A 134     -13.221 -46.164 -15.094  1.00  1.21           C  
ATOM   2047  H   ALA A 134     -13.957 -47.614 -13.143  1.00  1.21           H  
ATOM   2048  HA  ALA A 134     -11.676 -46.002 -13.639  1.00  1.21           H  
ATOM   2049 1HB  ALA A 134     -12.762 -45.424 -15.758  1.00  1.21           H  
ATOM   2050 2HB  ALA A 134     -12.928 -47.165 -15.403  1.00  1.21           H  
ATOM   2051 3HB  ALA A 134     -14.307 -46.074 -15.144  1.00  1.21           H  
ATOM   2052  N   THR A 135     -14.379 -44.322 -12.836  1.00  1.09           N  
ATOM   2053  CA  THR A 135     -14.823 -43.016 -12.408  1.00  1.09           C  
ATOM   2054  C   THR A 135     -14.129 -42.676 -11.119  1.00  1.09           C  
ATOM   2055  O   THR A 135     -13.709 -41.540 -10.924  1.00  1.09           O  
ATOM   2056  CB  THR A 135     -16.335 -42.911 -12.261  1.00  1.09           C  
ATOM   2057  OG1 THR A 135     -16.964 -43.119 -13.531  1.00  1.09           O  
ATOM   2058  CG2 THR A 135     -16.711 -41.548 -11.675  1.00  1.09           C  
ATOM   2059  H   THR A 135     -15.008 -45.116 -12.745  1.00  1.09           H  
ATOM   2060  HA  THR A 135     -14.519 -42.287 -13.156  1.00  1.09           H  
ATOM   2061  HB  THR A 135     -16.652 -43.685 -11.621  1.00  1.09           H  
ATOM   2062  HG1 THR A 135     -16.848 -44.033 -13.796  1.00  1.09           H  
ATOM   2063 1HG2 THR A 135     -17.792 -41.491 -11.555  1.00  1.09           H  
ATOM   2064 2HG2 THR A 135     -16.232 -41.432 -10.702  1.00  1.09           H  
ATOM   2065 3HG2 THR A 135     -16.376 -40.754 -12.341  1.00  1.09           H  
ATOM   2066  N   VAL A 136     -13.997 -43.672 -10.244  1.00  0.99           N  
ATOM   2067  CA  VAL A 136     -13.379 -43.415  -8.954  1.00  0.99           C  
ATOM   2068  C   VAL A 136     -11.927 -42.966  -9.228  1.00  0.99           C  
ATOM   2069  O   VAL A 136     -11.446 -42.023  -8.608  1.00  0.99           O  
ATOM   2070  CB  VAL A 136     -13.408 -44.660  -8.034  1.00  0.99           C  
ATOM   2071  CG1 VAL A 136     -12.655 -44.369  -6.745  1.00  0.99           C  
ATOM   2072  CG2 VAL A 136     -14.859 -45.080  -7.741  1.00  0.99           C  
ATOM   2073  H   VAL A 136     -14.362 -44.595 -10.487  1.00  0.99           H  
ATOM   2074  HA  VAL A 136     -13.908 -42.607  -8.459  1.00  0.99           H  
ATOM   2075  HB  VAL A 136     -12.885 -45.470  -8.537  1.00  0.99           H  
ATOM   2076 1HG1 VAL A 136     -12.648 -45.262  -6.119  1.00  0.99           H  
ATOM   2077 2HG1 VAL A 136     -11.655 -44.071  -6.955  1.00  0.99           H  
ATOM   2078 3HG1 VAL A 136     -13.160 -43.565  -6.218  1.00  0.99           H  
ATOM   2079 1HG2 VAL A 136     -14.870 -45.968  -7.113  1.00  0.99           H  
ATOM   2080 2HG2 VAL A 136     -15.386 -44.270  -7.236  1.00  0.99           H  
ATOM   2081 3HG2 VAL A 136     -15.356 -45.308  -8.683  1.00  0.99           H  
ATOM   2082  N   PHE A 137     -11.241 -43.619 -10.189  1.00  0.90           N  
ATOM   2083  CA  PHE A 137      -9.871 -43.229 -10.556  1.00  0.90           C  
ATOM   2084  C   PHE A 137      -9.824 -41.794 -11.063  1.00  0.90           C  
ATOM   2085  O   PHE A 137      -8.922 -41.031 -10.694  1.00  0.90           O  
ATOM   2086  CB  PHE A 137      -9.298 -44.138 -11.667  1.00  0.90           C  
ATOM   2087  CG  PHE A 137      -8.676 -45.477 -11.283  1.00  0.90           C  
ATOM   2088  CD1 PHE A 137      -9.298 -46.698 -11.464  1.00  0.90           C  
ATOM   2089  CD2 PHE A 137      -7.434 -45.480 -10.805  1.00  0.90           C  
ATOM   2090  CE1 PHE A 137      -8.665 -47.880 -11.129  1.00  0.90           C  
ATOM   2091  CE2 PHE A 137      -6.766 -46.649 -10.474  1.00  0.90           C  
ATOM   2092  CZ  PHE A 137      -7.388 -47.851 -10.630  1.00  0.90           C  
ATOM   2093  H   PHE A 137     -11.676 -44.403 -10.660  1.00  0.90           H  
ATOM   2094  HA  PHE A 137      -9.246 -43.295  -9.683  1.00  0.90           H  
ATOM   2095 1HB  PHE A 137     -10.095 -44.349 -12.374  1.00  0.90           H  
ATOM   2096 2HB  PHE A 137      -8.544 -43.579 -12.215  1.00  0.90           H  
ATOM   2097  HD1 PHE A 137     -10.280 -46.732 -11.874  1.00  0.90           H  
ATOM   2098  HD2 PHE A 137      -6.976 -44.527 -10.685  1.00  0.90           H  
ATOM   2099  HE1 PHE A 137      -9.176 -48.831 -11.275  1.00  0.90           H  
ATOM   2100  HE2 PHE A 137      -5.749 -46.609 -10.089  1.00  0.90           H  
ATOM   2101  HZ  PHE A 137      -6.872 -48.772 -10.368  1.00  0.90           H  
ATOM   2102  N   ARG A 138     -10.821 -41.398 -11.858  1.00  0.84           N  
ATOM   2103  CA  ARG A 138     -10.889 -40.035 -12.363  1.00  0.84           C  
ATOM   2104  C   ARG A 138     -11.058 -39.049 -11.218  1.00  0.84           C  
ATOM   2105  O   ARG A 138     -10.401 -38.001 -11.196  1.00  0.84           O  
ATOM   2106  CB  ARG A 138     -12.030 -39.864 -13.353  1.00  0.84           C  
ATOM   2107  CG  ARG A 138     -12.095 -38.489 -14.002  1.00  0.84           C  
ATOM   2108  CD  ARG A 138     -13.132 -38.433 -15.062  1.00  0.84           C  
ATOM   2109  NE  ARG A 138     -12.815 -39.352 -16.140  1.00  0.84           N  
ATOM   2110  CZ  ARG A 138     -13.589 -39.640 -17.189  1.00  0.84           C  
ATOM   2111  NH1 ARG A 138     -14.769 -39.068 -17.361  1.00  0.84           N  
ATOM   2112  NH2 ARG A 138     -13.122 -40.519 -18.043  1.00  0.84           N  
ATOM   2113  H   ARG A 138     -11.525 -42.076 -12.161  1.00  0.84           H  
ATOM   2114  HA  ARG A 138      -9.957 -39.816 -12.882  1.00  0.84           H  
ATOM   2115 1HB  ARG A 138     -11.939 -40.610 -14.146  1.00  0.84           H  
ATOM   2116 2HB  ARG A 138     -12.978 -40.036 -12.852  1.00  0.84           H  
ATOM   2117 1HG  ARG A 138     -12.332 -37.741 -13.243  1.00  0.84           H  
ATOM   2118 2HG  ARG A 138     -11.127 -38.255 -14.456  1.00  0.84           H  
ATOM   2119 1HD  ARG A 138     -14.098 -38.715 -14.643  1.00  0.84           H  
ATOM   2120 2HD  ARG A 138     -13.187 -37.426 -15.472  1.00  0.84           H  
ATOM   2121  HE  ARG A 138     -11.919 -39.864 -16.097  1.00  0.84           H  
ATOM   2122 1HH1 ARG A 138     -15.106 -38.394 -16.690  1.00  0.84           H  
ATOM   2123 2HH1 ARG A 138     -15.332 -39.305 -18.166  1.00  0.84           H  
ATOM   2124 1HH2 ARG A 138     -12.193 -40.933 -17.835  1.00  0.84           H  
ATOM   2125 2HH2 ARG A 138     -13.649 -40.788 -18.856  1.00  0.84           H  
ATOM   2126  N   LEU A 139     -11.913 -39.396 -10.246  1.00  0.79           N  
ATOM   2127  CA  LEU A 139     -12.151 -38.528  -9.102  1.00  0.79           C  
ATOM   2128  C   LEU A 139     -10.864 -38.352  -8.320  1.00  0.79           C  
ATOM   2129  O   LEU A 139     -10.526 -37.243  -7.920  1.00  0.79           O  
ATOM   2130  CB  LEU A 139     -13.212 -39.130  -8.174  1.00  0.79           C  
ATOM   2131  CG  LEU A 139     -14.643 -39.206  -8.720  1.00  0.79           C  
ATOM   2132  CD1 LEU A 139     -15.519 -40.000  -7.745  1.00  0.79           C  
ATOM   2133  CD2 LEU A 139     -15.181 -37.812  -8.922  1.00  0.79           C  
ATOM   2134  H   LEU A 139     -12.427 -40.273 -10.329  1.00  0.79           H  
ATOM   2135  HA  LEU A 139     -12.485 -37.555  -9.460  1.00  0.79           H  
ATOM   2136 1HB  LEU A 139     -12.908 -40.136  -7.906  1.00  0.79           H  
ATOM   2137 2HB  LEU A 139     -13.243 -38.535  -7.265  1.00  0.79           H  
ATOM   2138  HG  LEU A 139     -14.640 -39.722  -9.667  1.00  0.79           H  
ATOM   2139 1HD1 LEU A 139     -16.533 -40.065  -8.143  1.00  0.79           H  
ATOM   2140 2HD1 LEU A 139     -15.127 -40.991  -7.612  1.00  0.79           H  
ATOM   2141 3HD1 LEU A 139     -15.538 -39.495  -6.778  1.00  0.79           H  
ATOM   2142 1HD2 LEU A 139     -16.197 -37.873  -9.316  1.00  0.79           H  
ATOM   2143 2HD2 LEU A 139     -15.192 -37.284  -7.966  1.00  0.79           H  
ATOM   2144 3HD2 LEU A 139     -14.548 -37.274  -9.627  1.00  0.79           H  
ATOM   2145  N   VAL A 140     -10.102 -39.430  -8.179  1.00  0.76           N  
ATOM   2146  CA  VAL A 140      -8.830 -39.355  -7.489  1.00  0.76           C  
ATOM   2147  C   VAL A 140      -7.866 -38.427  -8.199  1.00  0.76           C  
ATOM   2148  O   VAL A 140      -7.247 -37.567  -7.570  1.00  0.76           O  
ATOM   2149  CB  VAL A 140      -8.226 -40.753  -7.384  1.00  0.76           C  
ATOM   2150  CG1 VAL A 140      -6.792 -40.692  -6.904  1.00  0.76           C  
ATOM   2151  CG2 VAL A 140      -9.084 -41.564  -6.374  1.00  0.76           C  
ATOM   2152  H   VAL A 140     -10.439 -40.331  -8.526  1.00  0.76           H  
ATOM   2153  HA  VAL A 140      -9.015 -38.982  -6.487  1.00  0.76           H  
ATOM   2154  HB  VAL A 140      -8.247 -41.206  -8.356  1.00  0.76           H  
ATOM   2155 1HG1 VAL A 140      -6.377 -41.675  -6.845  1.00  0.76           H  
ATOM   2156 2HG1 VAL A 140      -6.194 -40.099  -7.598  1.00  0.76           H  
ATOM   2157 3HG1 VAL A 140      -6.781 -40.252  -5.938  1.00  0.76           H  
ATOM   2158 1HG2 VAL A 140      -8.733 -42.563  -6.269  1.00  0.76           H  
ATOM   2159 2HG2 VAL A 140      -9.028 -41.078  -5.420  1.00  0.76           H  
ATOM   2160 3HG2 VAL A 140     -10.110 -41.594  -6.700  1.00  0.76           H  
ATOM   2161  N   ALA A 141      -7.746 -38.562  -9.516  1.00  0.74           N  
ATOM   2162  CA  ALA A 141      -6.857 -37.674 -10.247  1.00  0.74           C  
ATOM   2163  C   ALA A 141      -7.306 -36.213 -10.100  1.00  0.74           C  
ATOM   2164  O   ALA A 141      -6.478 -35.318  -9.894  1.00  0.74           O  
ATOM   2165  CB  ALA A 141      -6.832 -38.069 -11.712  1.00  0.74           C  
ATOM   2166  H   ALA A 141      -8.268 -39.294 -10.003  1.00  0.74           H  
ATOM   2167  HA  ALA A 141      -5.858 -37.771  -9.828  1.00  0.74           H  
ATOM   2168 1HB  ALA A 141      -6.150 -37.420 -12.262  1.00  0.74           H  
ATOM   2169 2HB  ALA A 141      -6.512 -39.091 -11.811  1.00  0.74           H  
ATOM   2170 3HB  ALA A 141      -7.837 -37.975 -12.118  1.00  0.74           H  
ATOM   2171  N   ALA A 142      -8.624 -35.977 -10.164  1.00  0.73           N  
ATOM   2172  CA  ALA A 142      -9.163 -34.626 -10.057  1.00  0.73           C  
ATOM   2173  C   ALA A 142      -8.896 -34.022  -8.701  1.00  0.73           C  
ATOM   2174  O   ALA A 142      -8.515 -32.849  -8.595  1.00  0.73           O  
ATOM   2175  CB  ALA A 142     -10.658 -34.640 -10.318  1.00  0.73           C  
ATOM   2176  H   ALA A 142      -9.267 -36.753 -10.330  1.00  0.73           H  
ATOM   2177  HA  ALA A 142      -8.669 -34.003 -10.799  1.00  0.73           H  
ATOM   2178 1HB  ALA A 142     -11.046 -33.626 -10.262  1.00  0.73           H  
ATOM   2179 2HB  ALA A 142     -10.848 -35.054 -11.309  1.00  0.73           H  
ATOM   2180 3HB  ALA A 142     -11.147 -35.260  -9.568  1.00  0.73           H  
ATOM   2181  N   GLU A 143      -9.071 -34.818  -7.655  1.00  0.73           N  
ATOM   2182  CA  GLU A 143      -8.848 -34.296  -6.332  1.00  0.73           C  
ATOM   2183  C   GLU A 143      -7.362 -34.098  -6.099  1.00  0.73           C  
ATOM   2184  O   GLU A 143      -6.972 -33.107  -5.497  1.00  0.73           O  
ATOM   2185  CB  GLU A 143      -9.468 -35.193  -5.273  1.00  0.73           C  
ATOM   2186  CG  GLU A 143     -11.031 -35.255  -5.253  1.00  0.73           C  
ATOM   2187  CD  GLU A 143     -11.738 -33.945  -5.044  1.00  0.73           C  
ATOM   2188  OE1 GLU A 143     -11.364 -33.223  -4.158  1.00  0.73           O  
ATOM   2189  OE2 GLU A 143     -12.673 -33.664  -5.783  1.00  0.73           O  
ATOM   2190  H   GLU A 143      -9.392 -35.779  -7.780  1.00  0.73           H  
ATOM   2191  HA  GLU A 143      -9.329 -33.323  -6.261  1.00  0.73           H  
ATOM   2192 1HB  GLU A 143      -9.157 -36.194  -5.470  1.00  0.73           H  
ATOM   2193 2HB  GLU A 143      -9.099 -34.913  -4.291  1.00  0.73           H  
ATOM   2194 1HG  GLU A 143     -11.372 -35.671  -6.192  1.00  0.73           H  
ATOM   2195 2HG  GLU A 143     -11.341 -35.934  -4.463  1.00  0.73           H  
ATOM   2196  N   ALA A 144      -6.512 -34.983  -6.631  1.00  0.75           N  
ATOM   2197  CA  ALA A 144      -5.076 -34.813  -6.444  1.00  0.75           C  
ATOM   2198  C   ALA A 144      -4.633 -33.484  -7.026  1.00  0.75           C  
ATOM   2199  O   ALA A 144      -3.840 -32.742  -6.434  1.00  0.75           O  
ATOM   2200  CB  ALA A 144      -4.319 -35.924  -7.141  1.00  0.75           C  
ATOM   2201  H   ALA A 144      -6.859 -35.801  -7.130  1.00  0.75           H  
ATOM   2202  HA  ALA A 144      -4.861 -34.825  -5.377  1.00  0.75           H  
ATOM   2203 1HB  ALA A 144      -3.262 -35.782  -6.992  1.00  0.75           H  
ATOM   2204 2HB  ALA A 144      -4.616 -36.876  -6.748  1.00  0.75           H  
ATOM   2205 3HB  ALA A 144      -4.542 -35.895  -8.206  1.00  0.75           H  
ATOM   2206  N   LEU A 145      -5.197 -33.146  -8.182  1.00  0.77           N  
ATOM   2207  CA  LEU A 145      -4.861 -31.909  -8.849  1.00  0.77           C  
ATOM   2208  C   LEU A 145      -5.240 -30.733  -7.946  1.00  0.77           C  
ATOM   2209  O   LEU A 145      -4.403 -29.876  -7.624  1.00  0.77           O  
ATOM   2210  CB  LEU A 145      -5.609 -31.836 -10.191  1.00  0.77           C  
ATOM   2211  CG  LEU A 145      -5.206 -30.734 -11.170  1.00  0.77           C  
ATOM   2212  CD1 LEU A 145      -5.623 -31.172 -12.559  1.00  0.77           C  
ATOM   2213  CD2 LEU A 145      -5.853 -29.432 -10.787  1.00  0.77           C  
ATOM   2214  H   LEU A 145      -5.844 -33.796  -8.636  1.00  0.77           H  
ATOM   2215  HA  LEU A 145      -3.791 -31.895  -9.029  1.00  0.77           H  
ATOM   2216 1HB  LEU A 145      -5.482 -32.792 -10.701  1.00  0.77           H  
ATOM   2217 2HB  LEU A 145      -6.672 -31.714  -9.987  1.00  0.77           H  
ATOM   2218  HG  LEU A 145      -4.124 -30.615 -11.169  1.00  0.77           H  
ATOM   2219 1HD1 LEU A 145      -5.336 -30.413 -13.287  1.00  0.77           H  
ATOM   2220 2HD1 LEU A 145      -5.144 -32.114 -12.797  1.00  0.77           H  
ATOM   2221 3HD1 LEU A 145      -6.696 -31.301 -12.575  1.00  0.77           H  
ATOM   2222 1HD2 LEU A 145      -5.559 -28.661 -11.502  1.00  0.77           H  
ATOM   2223 2HD2 LEU A 145      -6.938 -29.544 -10.793  1.00  0.77           H  
ATOM   2224 3HD2 LEU A 145      -5.523 -29.144  -9.789  1.00  0.77           H  
ATOM   2225  N   LYS A 146      -6.508 -30.703  -7.513  1.00  0.81           N  
ATOM   2226  CA  LYS A 146      -7.009 -29.600  -6.699  1.00  0.81           C  
ATOM   2227  C   LYS A 146      -6.327 -29.471  -5.334  1.00  0.81           C  
ATOM   2228  O   LYS A 146      -6.017 -28.362  -4.897  1.00  0.81           O  
ATOM   2229  CB  LYS A 146      -8.511 -29.768  -6.498  1.00  0.81           C  
ATOM   2230  CG  LYS A 146      -9.338 -29.536  -7.760  1.00  0.81           C  
ATOM   2231  CD  LYS A 146     -10.812 -29.541  -7.436  1.00  0.81           C  
ATOM   2232  CE  LYS A 146     -11.250 -30.930  -7.019  1.00  0.81           C  
ATOM   2233  NZ  LYS A 146     -12.715 -31.016  -6.773  1.00  0.81           N  
ATOM   2234  H   LYS A 146      -7.149 -31.456  -7.784  1.00  0.81           H  
ATOM   2235  HA  LYS A 146      -6.833 -28.675  -7.247  1.00  0.81           H  
ATOM   2236 1HB  LYS A 146      -8.712 -30.787  -6.151  1.00  0.81           H  
ATOM   2237 2HB  LYS A 146      -8.857 -29.084  -5.726  1.00  0.81           H  
ATOM   2238 1HG  LYS A 146      -9.067 -28.580  -8.207  1.00  0.81           H  
ATOM   2239 2HG  LYS A 146      -9.122 -30.328  -8.480  1.00  0.81           H  
ATOM   2240 1HD  LYS A 146     -11.013 -28.847  -6.622  1.00  0.81           H  
ATOM   2241 2HD  LYS A 146     -11.383 -29.235  -8.310  1.00  0.81           H  
ATOM   2242 1HE  LYS A 146     -10.979 -31.646  -7.796  1.00  0.81           H  
ATOM   2243 2HE  LYS A 146     -10.728 -31.200  -6.100  1.00  0.81           H  
ATOM   2244 1HZ  LYS A 146     -12.916 -31.984  -6.477  1.00  0.81           H  
ATOM   2245 2HZ  LYS A 146     -12.977 -30.383  -6.037  1.00  0.81           H  
ATOM   2246 3HZ  LYS A 146     -13.225 -30.798  -7.609  1.00  0.81           H  
ATOM   2247  N   LEU A 147      -6.045 -30.601  -4.683  1.00  0.85           N  
ATOM   2248  CA  LEU A 147      -5.419 -30.616  -3.361  1.00  0.85           C  
ATOM   2249  C   LEU A 147      -4.011 -30.051  -3.392  1.00  0.85           C  
ATOM   2250  O   LEU A 147      -3.575 -29.392  -2.445  1.00  0.85           O  
ATOM   2251  CB  LEU A 147      -5.363 -32.044  -2.812  1.00  0.85           C  
ATOM   2252  CG  LEU A 147      -6.686 -32.687  -2.427  1.00  0.85           C  
ATOM   2253  CD1 LEU A 147      -6.454 -34.159  -2.123  1.00  0.85           C  
ATOM   2254  CD2 LEU A 147      -7.247 -31.976  -1.242  1.00  0.85           C  
ATOM   2255  H   LEU A 147      -6.309 -31.488  -5.101  1.00  0.85           H  
ATOM   2256  HA  LEU A 147      -6.020 -30.006  -2.691  1.00  0.85           H  
ATOM   2257 1HB  LEU A 147      -4.880 -32.686  -3.555  1.00  0.85           H  
ATOM   2258 2HB  LEU A 147      -4.762 -32.030  -1.927  1.00  0.85           H  
ATOM   2259  HG  LEU A 147      -7.390 -32.606  -3.240  1.00  0.85           H  
ATOM   2260 1HD1 LEU A 147      -7.401 -34.620  -1.851  1.00  0.85           H  
ATOM   2261 2HD1 LEU A 147      -6.050 -34.650  -3.011  1.00  0.85           H  
ATOM   2262 3HD1 LEU A 147      -5.753 -34.262  -1.303  1.00  0.85           H  
ATOM   2263 1HD2 LEU A 147      -8.198 -32.429  -0.976  1.00  0.85           H  
ATOM   2264 2HD2 LEU A 147      -6.552 -32.048  -0.403  1.00  0.85           H  
ATOM   2265 3HD2 LEU A 147      -7.405 -30.931  -1.492  1.00  0.85           H  
ATOM   2266  N   THR A 148      -3.303 -30.307  -4.487  1.00  0.89           N  
ATOM   2267  CA  THR A 148      -1.937 -29.850  -4.650  1.00  0.89           C  
ATOM   2268  C   THR A 148      -1.812 -28.535  -5.430  1.00  0.89           C  
ATOM   2269  O   THR A 148      -0.744 -27.924  -5.425  1.00  0.89           O  
ATOM   2270  CB  THR A 148      -1.135 -30.921  -5.376  1.00  0.89           C  
ATOM   2271  OG1 THR A 148      -1.718 -31.127  -6.653  1.00  0.89           O  
ATOM   2272  CG2 THR A 148      -1.139 -32.192  -4.622  1.00  0.89           C  
ATOM   2273  H   THR A 148      -3.706 -30.890  -5.225  1.00  0.89           H  
ATOM   2274  HA  THR A 148      -1.509 -29.696  -3.660  1.00  0.89           H  
ATOM   2275  HB  THR A 148      -0.124 -30.600  -5.490  1.00  0.89           H  
ATOM   2276  HG1 THR A 148      -2.595 -31.565  -6.542  1.00  0.89           H  
ATOM   2277 1HG2 THR A 148      -0.573 -32.936  -5.165  1.00  0.89           H  
ATOM   2278 2HG2 THR A 148      -0.686 -32.032  -3.649  1.00  0.89           H  
ATOM   2279 3HG2 THR A 148      -2.165 -32.534  -4.500  1.00  0.89           H  
ATOM   2280  N   ALA A 149      -2.906 -28.077  -6.059  1.00  0.91           N  
ATOM   2281  CA  ALA A 149      -2.928 -26.879  -6.911  1.00  0.91           C  
ATOM   2282  C   ALA A 149      -1.997 -27.057  -8.104  1.00  0.91           C  
ATOM   2283  O   ALA A 149      -1.249 -26.154  -8.491  1.00  0.91           O  
ATOM   2284  CB  ALA A 149      -2.545 -25.631  -6.126  1.00  0.91           C  
ATOM   2285  H   ALA A 149      -3.753 -28.636  -6.024  1.00  0.91           H  
ATOM   2286  HA  ALA A 149      -3.943 -26.763  -7.292  1.00  0.91           H  
ATOM   2287 1HB  ALA A 149      -2.605 -24.766  -6.784  1.00  0.91           H  
ATOM   2288 2HB  ALA A 149      -3.240 -25.506  -5.296  1.00  0.91           H  
ATOM   2289 3HB  ALA A 149      -1.538 -25.706  -5.740  1.00  0.91           H  
ATOM   2290  N   ALA A 150      -2.062 -28.254  -8.664  1.00  0.92           N  
ATOM   2291  CA  ALA A 150      -1.311 -28.684  -9.829  1.00  0.92           C  
ATOM   2292  C   ALA A 150      -1.999 -28.244 -11.095  1.00  0.92           C  
ATOM   2293  O   ALA A 150      -3.129 -27.755 -11.052  1.00  0.92           O  
ATOM   2294  CB  ALA A 150      -1.165 -30.178  -9.818  1.00  0.92           C  
ATOM   2295  H   ALA A 150      -2.723 -28.917  -8.252  1.00  0.92           H  
ATOM   2296  HA  ALA A 150      -0.325 -28.220  -9.796  1.00  0.92           H  
ATOM   2297 1HB  ALA A 150      -0.599 -30.522 -10.658  1.00  0.92           H  
ATOM   2298 2HB  ALA A 150      -0.665 -30.431  -8.906  1.00  0.92           H  
ATOM   2299 3HB  ALA A 150      -2.136 -30.631  -9.844  1.00  0.92           H  
ATOM   2300  N   ASP A 151      -1.291 -28.359 -12.213  1.00  0.90           N  
ATOM   2301  CA  ASP A 151      -1.870 -28.069 -13.512  1.00  0.90           C  
ATOM   2302  C   ASP A 151      -2.506 -29.321 -14.075  1.00  0.90           C  
ATOM   2303  O   ASP A 151      -3.482 -29.260 -14.824  1.00  0.90           O  
ATOM   2304  CB  ASP A 151      -0.819 -27.566 -14.499  1.00  0.90           C  
ATOM   2305  CG  ASP A 151      -0.214 -26.218 -14.121  1.00  0.90           C  
ATOM   2306  OD1 ASP A 151      -0.944 -25.285 -13.926  1.00  0.90           O  
ATOM   2307  OD2 ASP A 151       0.998 -26.121 -14.061  1.00  0.90           O  
ATOM   2308  H   ASP A 151      -0.351 -28.746 -12.173  1.00  0.90           H  
ATOM   2309  HA  ASP A 151      -2.644 -27.310 -13.392  1.00  0.90           H  
ATOM   2310 1HB  ASP A 151      -0.016 -28.306 -14.561  1.00  0.90           H  
ATOM   2311 2HB  ASP A 151      -1.260 -27.486 -15.489  1.00  0.90           H  
ATOM   2312  N   ALA A 152      -1.936 -30.471 -13.724  1.00  0.87           N  
ATOM   2313  CA  ALA A 152      -2.440 -31.724 -14.254  1.00  0.87           C  
ATOM   2314  C   ALA A 152      -2.186 -32.898 -13.355  1.00  0.87           C  
ATOM   2315  O   ALA A 152      -1.342 -32.866 -12.461  1.00  0.87           O  
ATOM   2316  CB  ALA A 152      -1.831 -32.020 -15.607  1.00  0.87           C  
ATOM   2317  H   ALA A 152      -1.116 -30.456 -13.121  1.00  0.87           H  
ATOM   2318  HA  ALA A 152      -3.508 -31.630 -14.352  1.00  0.87           H  
ATOM   2319 1HB  ALA A 152      -2.261 -32.937 -15.980  1.00  0.87           H  
ATOM   2320 2HB  ALA A 152      -2.048 -31.205 -16.291  1.00  0.87           H  
ATOM   2321 3HB  ALA A 152      -0.763 -32.129 -15.517  1.00  0.87           H  
ATOM   2322  N   ALA A 153      -2.940 -33.959 -13.600  1.00  0.82           N  
ATOM   2323  CA  ALA A 153      -2.720 -35.195 -12.891  1.00  0.82           C  
ATOM   2324  C   ALA A 153      -3.045 -36.384 -13.771  1.00  0.82           C  
ATOM   2325  O   ALA A 153      -3.996 -36.361 -14.569  1.00  0.82           O  
ATOM   2326  CB  ALA A 153      -3.557 -35.263 -11.621  1.00  0.82           C  
ATOM   2327  H   ALA A 153      -3.638 -33.920 -14.317  1.00  0.82           H  
ATOM   2328  HA  ALA A 153      -1.673 -35.239 -12.638  1.00  0.82           H  
ATOM   2329 1HB  ALA A 153      -3.343 -36.201 -11.102  1.00  0.82           H  
ATOM   2330 2HB  ALA A 153      -3.306 -34.425 -10.967  1.00  0.82           H  
ATOM   2331 3HB  ALA A 153      -4.616 -35.221 -11.874  1.00  0.82           H  
ATOM   2332  N   LEU A 154      -2.234 -37.427 -13.596  1.00  0.79           N  
ATOM   2333  CA  LEU A 154      -2.394 -38.716 -14.263  1.00  0.79           C  
ATOM   2334  C   LEU A 154      -2.481 -39.875 -13.296  1.00  0.79           C  
ATOM   2335  O   LEU A 154      -1.781 -39.899 -12.281  1.00  0.79           O  
ATOM   2336  CB  LEU A 154      -1.192 -39.030 -15.185  1.00  0.79           C  
ATOM   2337  CG  LEU A 154      -0.953 -38.125 -16.334  1.00  0.79           C  
ATOM   2338  CD1 LEU A 154       0.359 -38.519 -17.051  1.00  0.79           C  
ATOM   2339  CD2 LEU A 154      -2.139 -38.262 -17.205  1.00  0.79           C  
ATOM   2340  H   LEU A 154      -1.462 -37.309 -12.939  1.00  0.79           H  
ATOM   2341  HA  LEU A 154      -3.310 -38.693 -14.856  1.00  0.79           H  
ATOM   2342 1HB  LEU A 154      -0.293 -39.024 -14.577  1.00  0.79           H  
ATOM   2343 2HB  LEU A 154      -1.322 -40.038 -15.580  1.00  0.79           H  
ATOM   2344  HG  LEU A 154      -0.848 -37.099 -15.996  1.00  0.79           H  
ATOM   2345 1HD1 LEU A 154       0.526 -37.868 -17.904  1.00  0.79           H  
ATOM   2346 2HD1 LEU A 154       1.197 -38.423 -16.358  1.00  0.79           H  
ATOM   2347 3HD1 LEU A 154       0.286 -39.550 -17.395  1.00  0.79           H  
ATOM   2348 1HD2 LEU A 154      -2.078 -37.659 -18.074  1.00  0.79           H  
ATOM   2349 2HD2 LEU A 154      -2.225 -39.272 -17.497  1.00  0.79           H  
ATOM   2350 3HD2 LEU A 154      -3.012 -37.977 -16.632  1.00  0.79           H  
ATOM   2351  N   VAL A 155      -3.266 -40.884 -13.651  1.00  0.77           N  
ATOM   2352  CA  VAL A 155      -3.187 -42.134 -12.909  1.00  0.77           C  
ATOM   2353  C   VAL A 155      -2.822 -43.271 -13.826  1.00  0.77           C  
ATOM   2354  O   VAL A 155      -3.507 -43.543 -14.832  1.00  0.77           O  
ATOM   2355  CB  VAL A 155      -4.455 -42.510 -12.128  1.00  0.77           C  
ATOM   2356  CG1 VAL A 155      -4.197 -43.868 -11.494  1.00  0.77           C  
ATOM   2357  CG2 VAL A 155      -4.716 -41.492 -11.021  1.00  0.77           C  
ATOM   2358  H   VAL A 155      -3.877 -40.790 -14.464  1.00  0.77           H  
ATOM   2359  HA  VAL A 155      -2.388 -42.048 -12.174  1.00  0.77           H  
ATOM   2360  HB  VAL A 155      -5.317 -42.571 -12.795  1.00  0.77           H  
ATOM   2361 1HG1 VAL A 155      -5.006 -44.167 -10.911  1.00  0.77           H  
ATOM   2362 2HG1 VAL A 155      -4.015 -44.614 -12.263  1.00  0.77           H  
ATOM   2363 3HG1 VAL A 155      -3.326 -43.784 -10.866  1.00  0.77           H  
ATOM   2364 1HG2 VAL A 155      -5.605 -41.778 -10.453  1.00  0.77           H  
ATOM   2365 2HG2 VAL A 155      -3.856 -41.458 -10.358  1.00  0.77           H  
ATOM   2366 3HG2 VAL A 155      -4.864 -40.522 -11.459  1.00  0.77           H  
ATOM   2367  N   ALA A 156      -1.720 -43.924 -13.454  1.00  0.77           N  
ATOM   2368  CA  ALA A 156      -1.199 -45.049 -14.188  1.00  0.77           C  
ATOM   2369  C   ALA A 156      -1.310 -46.316 -13.358  1.00  0.77           C  
ATOM   2370  O   ALA A 156      -1.082 -46.310 -12.148  1.00  0.77           O  
ATOM   2371  CB  ALA A 156       0.242 -44.787 -14.576  1.00  0.77           C  
ATOM   2372  H   ALA A 156      -1.224 -43.617 -12.615  1.00  0.77           H  
ATOM   2373  HA  ALA A 156      -1.801 -45.176 -15.069  1.00  0.77           H  
ATOM   2374 1HB  ALA A 156       0.615 -45.636 -15.149  1.00  0.77           H  
ATOM   2375 2HB  ALA A 156       0.294 -43.885 -15.185  1.00  0.77           H  
ATOM   2376 3HB  ALA A 156       0.843 -44.657 -13.676  1.00  0.77           H  
ATOM   2377  N   VAL A 157      -1.618 -47.413 -14.019  1.00  0.81           N  
ATOM   2378  CA  VAL A 157      -1.748 -48.712 -13.365  1.00  0.81           C  
ATOM   2379  C   VAL A 157      -0.914 -49.705 -14.154  1.00  0.81           C  
ATOM   2380  O   VAL A 157      -0.587 -49.426 -15.293  1.00  0.81           O  
ATOM   2381  CB  VAL A 157      -3.233 -49.110 -13.358  1.00  0.81           C  
ATOM   2382  CG1 VAL A 157      -4.054 -48.072 -12.590  1.00  0.81           C  
ATOM   2383  CG2 VAL A 157      -3.687 -49.249 -14.782  1.00  0.81           C  
ATOM   2384  H   VAL A 157      -1.801 -47.327 -15.021  1.00  0.81           H  
ATOM   2385  HA  VAL A 157      -1.379 -48.643 -12.345  1.00  0.81           H  
ATOM   2386  HB  VAL A 157      -3.369 -50.042 -12.851  1.00  0.81           H  
ATOM   2387 1HG1 VAL A 157      -5.094 -48.382 -12.581  1.00  0.81           H  
ATOM   2388 2HG1 VAL A 157      -3.686 -48.011 -11.565  1.00  0.81           H  
ATOM   2389 3HG1 VAL A 157      -3.973 -47.099 -13.063  1.00  0.81           H  
ATOM   2390 1HG2 VAL A 157      -4.735 -49.537 -14.802  1.00  0.81           H  
ATOM   2391 2HG2 VAL A 157      -3.551 -48.300 -15.286  1.00  0.81           H  
ATOM   2392 3HG2 VAL A 157      -3.089 -50.014 -15.280  1.00  0.81           H  
ATOM   2393  N   PRO A 158      -0.513 -50.852 -13.629  1.00  0.86           N  
ATOM   2394  CA  PRO A 158       0.205 -51.822 -14.400  1.00  0.86           C  
ATOM   2395  C   PRO A 158      -0.684 -52.368 -15.465  1.00  0.86           C  
ATOM   2396  O   PRO A 158      -1.885 -52.540 -15.250  1.00  0.86           O  
ATOM   2397  CB  PRO A 158       0.583 -52.867 -13.361  1.00  0.86           C  
ATOM   2398  CG  PRO A 158      -0.437 -52.683 -12.263  1.00  0.86           C  
ATOM   2399  CD  PRO A 158      -0.757 -51.217 -12.255  1.00  0.86           C  
ATOM   2400  HA  PRO A 158       1.078 -51.366 -14.850  1.00  0.86           H  
ATOM   2401 1HB  PRO A 158       0.563 -53.870 -13.809  1.00  0.86           H  
ATOM   2402 2HB  PRO A 158       1.599 -52.687 -13.042  1.00  0.86           H  
ATOM   2403 1HG  PRO A 158      -1.333 -53.259 -12.499  1.00  0.86           H  
ATOM   2404 2HG  PRO A 158      -0.061 -53.046 -11.294  1.00  0.86           H  
ATOM   2405 1HD  PRO A 158      -1.787 -51.138 -11.991  1.00  0.86           H  
ATOM   2406 2HD  PRO A 158      -0.117 -50.650 -11.587  1.00  0.86           H  
ATOM   2407  N   VAL A 159      -0.090 -52.739 -16.584  1.00  0.94           N  
ATOM   2408  CA  VAL A 159      -0.824 -53.381 -17.663  1.00  0.94           C  
ATOM   2409  C   VAL A 159      -1.529 -54.669 -17.208  1.00  0.94           C  
ATOM   2410  O   VAL A 159      -2.523 -55.085 -17.802  1.00  0.94           O  
ATOM   2411  CB  VAL A 159       0.128 -53.630 -18.833  1.00  0.94           C  
ATOM   2412  CG1 VAL A 159       1.141 -54.730 -18.471  1.00  0.94           C  
ATOM   2413  CG2 VAL A 159      -0.658 -53.993 -20.069  1.00  0.94           C  
ATOM   2414  H   VAL A 159       0.904 -52.525 -16.731  1.00  0.94           H  
ATOM   2415  HA  VAL A 159      -1.594 -52.677 -18.001  1.00  0.94           H  
ATOM   2416  HB  VAL A 159       0.687 -52.725 -19.016  1.00  0.94           H  
ATOM   2417 1HG1 VAL A 159       1.831 -54.869 -19.303  1.00  0.94           H  
ATOM   2418 2HG1 VAL A 159       1.696 -54.422 -17.589  1.00  0.94           H  
ATOM   2419 3HG1 VAL A 159       0.624 -55.662 -18.275  1.00  0.94           H  
ATOM   2420 1HG2 VAL A 159       0.033 -54.142 -20.903  1.00  0.94           H  
ATOM   2421 2HG2 VAL A 159      -1.220 -54.908 -19.887  1.00  0.94           H  
ATOM   2422 3HG2 VAL A 159      -1.347 -53.182 -20.310  1.00  0.94           H  
ATOM   2423  N   ASP A 160      -0.982 -55.307 -16.167  1.00  1.01           N  
ATOM   2424  CA  ASP A 160      -1.533 -56.522 -15.584  1.00  1.01           C  
ATOM   2425  C   ASP A 160      -1.252 -56.546 -14.068  1.00  1.01           C  
ATOM   2426  O   ASP A 160      -0.155 -56.890 -13.625  1.00  1.01           O  
ATOM   2427  CB  ASP A 160      -0.950 -57.753 -16.292  1.00  1.01           C  
ATOM   2428  CG  ASP A 160      -1.538 -59.087 -15.815  1.00  1.01           C  
ATOM   2429  OD1 ASP A 160      -2.320 -59.065 -14.891  1.00  1.01           O  
ATOM   2430  OD2 ASP A 160      -1.210 -60.107 -16.388  1.00  1.01           O  
ATOM   2431  H   ASP A 160      -0.162 -54.895 -15.754  1.00  1.01           H  
ATOM   2432  HA  ASP A 160      -2.613 -56.519 -15.733  1.00  1.01           H  
ATOM   2433 1HB  ASP A 160      -1.127 -57.665 -17.366  1.00  1.01           H  
ATOM   2434 2HB  ASP A 160       0.116 -57.769 -16.146  1.00  1.01           H  
ATOM   2435  N   GLU A 161      -2.274 -56.183 -13.278  1.00  1.07           N  
ATOM   2436  CA  GLU A 161      -2.196 -56.046 -11.812  1.00  1.07           C  
ATOM   2437  C   GLU A 161      -1.767 -57.311 -11.068  1.00  1.07           C  
ATOM   2438  O   GLU A 161      -1.185 -57.222  -9.990  1.00  1.07           O  
ATOM   2439  CB  GLU A 161      -3.525 -55.533 -11.231  1.00  1.07           C  
ATOM   2440  CG  GLU A 161      -3.472 -55.220  -9.702  1.00  1.07           C  
ATOM   2441  CD  GLU A 161      -4.768 -54.611  -9.114  1.00  1.07           C  
ATOM   2442  OE1 GLU A 161      -5.708 -54.419  -9.845  1.00  1.07           O  
ATOM   2443  OE2 GLU A 161      -4.790 -54.354  -7.920  1.00  1.07           O  
ATOM   2444  H   GLU A 161      -3.147 -55.954 -13.732  1.00  1.07           H  
ATOM   2445  HA  GLU A 161      -1.438 -55.301 -11.593  1.00  1.07           H  
ATOM   2446 1HB  GLU A 161      -3.820 -54.619 -11.750  1.00  1.07           H  
ATOM   2447 2HB  GLU A 161      -4.306 -56.276 -11.396  1.00  1.07           H  
ATOM   2448 1HG  GLU A 161      -3.251 -56.148  -9.171  1.00  1.07           H  
ATOM   2449 2HG  GLU A 161      -2.645 -54.530  -9.520  1.00  1.07           H  
ATOM   2450  N   ASP A 162      -2.096 -58.487 -11.598  1.00  1.11           N  
ATOM   2451  CA  ASP A 162      -1.734 -59.738 -10.933  1.00  1.11           C  
ATOM   2452  C   ASP A 162      -0.214 -59.991 -10.895  1.00  1.11           C  
ATOM   2453  O   ASP A 162       0.254 -60.849 -10.144  1.00  1.11           O  
ATOM   2454  CB  ASP A 162      -2.450 -60.940 -11.566  1.00  1.11           C  
ATOM   2455  CG  ASP A 162      -3.968 -61.018 -11.217  1.00  1.11           C  
ATOM   2456  OD1 ASP A 162      -4.403 -60.308 -10.335  1.00  1.11           O  
ATOM   2457  OD2 ASP A 162      -4.658 -61.815 -11.816  1.00  1.11           O  
ATOM   2458  H   ASP A 162      -2.563 -58.517 -12.501  1.00  1.11           H  
ATOM   2459  HA  ASP A 162      -2.077 -59.670  -9.901  1.00  1.11           H  
ATOM   2460 1HB  ASP A 162      -2.345 -60.876 -12.658  1.00  1.11           H  
ATOM   2461 2HB  ASP A 162      -1.967 -61.862 -11.245  1.00  1.11           H  
ATOM   2462  N   MET A 163       0.555 -59.297 -11.735  1.00  1.11           N  
ATOM   2463  CA  MET A 163       1.995 -59.502 -11.778  1.00  1.11           C  
ATOM   2464  C   MET A 163       2.676 -58.827 -10.585  1.00  1.11           C  
ATOM   2465  O   MET A 163       2.191 -57.805 -10.102  1.00  1.11           O  
ATOM   2466  CB  MET A 163       2.567 -58.893 -13.046  1.00  1.11           C  
ATOM   2467  CG  MET A 163       2.148 -59.554 -14.324  1.00  1.11           C  
ATOM   2468  SD  MET A 163       2.836 -58.711 -15.756  1.00  1.11           S  
ATOM   2469  CE  MET A 163       4.525 -59.154 -15.558  1.00  1.11           C  
ATOM   2470  H   MET A 163       0.145 -58.581 -12.343  1.00  1.11           H  
ATOM   2471  HA  MET A 163       2.174 -60.569 -11.775  1.00  1.11           H  
ATOM   2472 1HB  MET A 163       2.240 -57.856 -13.107  1.00  1.11           H  
ATOM   2473 2HB  MET A 163       3.661 -58.882 -12.993  1.00  1.11           H  
ATOM   2474 1HG  MET A 163       2.478 -60.589 -14.335  1.00  1.11           H  
ATOM   2475 2HG  MET A 163       1.057 -59.539 -14.402  1.00  1.11           H  
ATOM   2476 1HE  MET A 163       5.108 -58.717 -16.368  1.00  1.11           H  
ATOM   2477 2HE  MET A 163       4.879 -58.779 -14.603  1.00  1.11           H  
ATOM   2478 3HE  MET A 163       4.628 -60.236 -15.582  1.00  1.11           H  
ATOM   2479  N   PRO A 164       3.799 -59.350 -10.068  1.00  1.10           N  
ATOM   2480  CA  PRO A 164       4.618 -58.669  -9.094  1.00  1.10           C  
ATOM   2481  C   PRO A 164       4.968 -57.345  -9.728  1.00  1.10           C  
ATOM   2482  O   PRO A 164       5.289 -57.310 -10.917  1.00  1.10           O  
ATOM   2483  CB  PRO A 164       5.821 -59.599  -8.931  1.00  1.10           C  
ATOM   2484  CG  PRO A 164       5.285 -60.968  -9.309  1.00  1.10           C  
ATOM   2485  CD  PRO A 164       4.276 -60.700 -10.426  1.00  1.10           C  
ATOM   2486  HA  PRO A 164       4.048 -58.536  -8.157  1.00  1.10           H  
ATOM   2487 1HB  PRO A 164       6.646 -59.277  -9.593  1.00  1.10           H  
ATOM   2488 2HB  PRO A 164       6.201 -59.555  -7.901  1.00  1.10           H  
ATOM   2489 1HG  PRO A 164       6.119 -61.614  -9.645  1.00  1.10           H  
ATOM   2490 2HG  PRO A 164       4.833 -61.456  -8.434  1.00  1.10           H  
ATOM   2491 1HD  PRO A 164       4.768 -60.704 -11.416  1.00  1.10           H  
ATOM   2492 2HD  PRO A 164       3.478 -61.447 -10.339  1.00  1.10           H  
ATOM   2493  N   ALA A 165       4.997 -56.267  -8.960  1.00  1.08           N  
ATOM   2494  CA  ALA A 165       5.283 -54.962  -9.551  1.00  1.08           C  
ATOM   2495  C   ALA A 165       6.611 -54.952 -10.289  1.00  1.08           C  
ATOM   2496  O   ALA A 165       6.742 -54.376 -11.366  1.00  1.08           O  
ATOM   2497  CB  ALA A 165       5.297 -53.894  -8.473  1.00  1.08           C  
ATOM   2498  H   ALA A 165       4.761 -56.339  -7.978  1.00  1.08           H  
ATOM   2499  HA  ALA A 165       4.491 -54.743 -10.270  1.00  1.08           H  
ATOM   2500 1HB  ALA A 165       5.481 -52.927  -8.910  1.00  1.08           H  
ATOM   2501 2HB  ALA A 165       4.333 -53.877  -7.963  1.00  1.08           H  
ATOM   2502 3HB  ALA A 165       6.086 -54.109  -7.754  1.00  1.08           H  
ATOM   2503  N   ALA A 166       7.582 -55.661  -9.727  1.00  1.04           N  
ATOM   2504  CA  ALA A 166       8.927 -55.735 -10.271  1.00  1.04           C  
ATOM   2505  C   ALA A 166       8.981 -56.294 -11.696  1.00  1.04           C  
ATOM   2506  O   ALA A 166       9.925 -55.997 -12.428  1.00  1.04           O  
ATOM   2507  CB  ALA A 166       9.787 -56.593  -9.366  1.00  1.04           C  
ATOM   2508  H   ALA A 166       7.380 -56.142  -8.867  1.00  1.04           H  
ATOM   2509  HA  ALA A 166       9.331 -54.726 -10.297  1.00  1.04           H  
ATOM   2510 1HB  ALA A 166      10.806 -56.614  -9.756  1.00  1.04           H  
ATOM   2511 2HB  ALA A 166       9.789 -56.178  -8.360  1.00  1.04           H  
ATOM   2512 3HB  ALA A 166       9.387 -57.609  -9.345  1.00  1.04           H  
ATOM   2513  N   ASP A 167       8.025 -57.157 -12.067  1.00  1.01           N  
ATOM   2514  CA  ASP A 167       8.055 -57.790 -13.382  1.00  1.01           C  
ATOM   2515  C   ASP A 167       7.192 -57.097 -14.437  1.00  1.01           C  
ATOM   2516  O   ASP A 167       7.131 -57.555 -15.579  1.00  1.01           O  
ATOM   2517  CB  ASP A 167       7.589 -59.244 -13.282  1.00  1.01           C  
ATOM   2518  CG  ASP A 167       8.516 -60.123 -12.455  1.00  1.01           C  
ATOM   2519  OD1 ASP A 167       9.708 -59.952 -12.534  1.00  1.01           O  
ATOM   2520  OD2 ASP A 167       8.019 -60.984 -11.771  1.00  1.01           O  
ATOM   2521  H   ASP A 167       7.228 -57.335 -11.458  1.00  1.01           H  
ATOM   2522  HA  ASP A 167       9.084 -57.782 -13.737  1.00  1.01           H  
ATOM   2523 1HB  ASP A 167       6.597 -59.260 -12.819  1.00  1.01           H  
ATOM   2524 2HB  ASP A 167       7.494 -59.666 -14.280  1.00  1.01           H  
ATOM   2525  N   VAL A 168       6.513 -56.016 -14.076  1.00  0.98           N  
ATOM   2526  CA  VAL A 168       5.613 -55.368 -15.024  1.00  0.98           C  
ATOM   2527  C   VAL A 168       6.379 -54.761 -16.196  1.00  0.98           C  
ATOM   2528  O   VAL A 168       7.378 -54.097 -15.989  1.00  0.98           O  
ATOM   2529  CB  VAL A 168       4.771 -54.326 -14.274  1.00  0.98           C  
ATOM   2530  CG1 VAL A 168       3.940 -53.499 -15.224  1.00  0.98           C  
ATOM   2531  CG2 VAL A 168       3.844 -55.077 -13.316  1.00  0.98           C  
ATOM   2532  H   VAL A 168       6.613 -55.624 -13.135  1.00  0.98           H  
ATOM   2533  HA  VAL A 168       4.935 -56.125 -15.415  1.00  0.98           H  
ATOM   2534  HB  VAL A 168       5.431 -53.658 -13.720  1.00  0.98           H  
ATOM   2535 1HG1 VAL A 168       3.357 -52.792 -14.661  1.00  0.98           H  
ATOM   2536 2HG1 VAL A 168       4.593 -52.965 -15.900  1.00  0.98           H  
ATOM   2537 3HG1 VAL A 168       3.275 -54.145 -15.788  1.00  0.98           H  
ATOM   2538 1HG2 VAL A 168       3.243 -54.379 -12.754  1.00  0.98           H  
ATOM   2539 2HG2 VAL A 168       3.190 -55.739 -13.887  1.00  0.98           H  
ATOM   2540 3HG2 VAL A 168       4.441 -55.670 -12.629  1.00  0.98           H  
ATOM   2541  N   GLY A 169       5.939 -55.019 -17.436  1.00  0.95           N  
ATOM   2542  CA  GLY A 169       6.634 -54.475 -18.617  1.00  0.95           C  
ATOM   2543  C   GLY A 169       6.276 -53.020 -18.962  1.00  0.95           C  
ATOM   2544  O   GLY A 169       7.071 -52.293 -19.576  1.00  0.95           O  
ATOM   2545  H   GLY A 169       5.122 -55.599 -17.556  1.00  0.95           H  
ATOM   2546 1HA  GLY A 169       7.708 -54.547 -18.450  1.00  0.95           H  
ATOM   2547 2HA  GLY A 169       6.413 -55.107 -19.476  1.00  0.95           H  
ATOM   2548  N   GLU A 170       5.066 -52.608 -18.618  1.00  0.91           N  
ATOM   2549  CA  GLU A 170       4.617 -51.254 -18.919  1.00  0.91           C  
ATOM   2550  C   GLU A 170       3.485 -50.843 -17.995  1.00  0.91           C  
ATOM   2551  O   GLU A 170       2.708 -51.699 -17.539  1.00  0.91           O  
ATOM   2552  CB  GLU A 170       4.217 -51.117 -20.384  1.00  0.91           C  
ATOM   2553  CG  GLU A 170       3.039 -51.969 -20.835  1.00  0.91           C  
ATOM   2554  CD  GLU A 170       2.728 -51.806 -22.318  1.00  0.91           C  
ATOM   2555  OE1 GLU A 170       3.364 -50.988 -22.952  1.00  0.91           O  
ATOM   2556  OE2 GLU A 170       1.861 -52.490 -22.813  1.00  0.91           O  
ATOM   2557  H   GLU A 170       4.454 -53.241 -18.124  1.00  0.91           H  
ATOM   2558  HA  GLU A 170       5.435 -50.558 -18.765  1.00  0.91           H  
ATOM   2559 1HB  GLU A 170       3.973 -50.074 -20.579  1.00  0.91           H  
ATOM   2560 2HB  GLU A 170       5.065 -51.366 -21.019  1.00  0.91           H  
ATOM   2561 1HG  GLU A 170       3.232 -53.015 -20.607  1.00  0.91           H  
ATOM   2562 2HG  GLU A 170       2.175 -51.647 -20.267  1.00  0.91           H  
ATOM   2563  N   LEU A 171       3.369 -49.529 -17.784  1.00  0.88           N  
ATOM   2564  CA  LEU A 171       2.287 -48.974 -16.992  1.00  0.88           C  
ATOM   2565  C   LEU A 171       1.306 -48.245 -17.921  1.00  0.88           C  
ATOM   2566  O   LEU A 171       1.699 -47.522 -18.834  1.00  0.88           O  
ATOM   2567  CB  LEU A 171       2.888 -48.049 -15.914  1.00  0.88           C  
ATOM   2568  CG  LEU A 171       3.967 -48.751 -14.972  1.00  0.88           C  
ATOM   2569  CD1 LEU A 171       4.553 -47.784 -13.976  1.00  0.88           C  
ATOM   2570  CD2 LEU A 171       3.346 -49.884 -14.278  1.00  0.88           C  
ATOM   2571  H   LEU A 171       4.052 -48.888 -18.192  1.00  0.88           H  
ATOM   2572  HA  LEU A 171       1.748 -49.782 -16.502  1.00  0.88           H  
ATOM   2573 1HB  LEU A 171       3.370 -47.205 -16.411  1.00  0.88           H  
ATOM   2574 2HB  LEU A 171       2.079 -47.675 -15.286  1.00  0.88           H  
ATOM   2575  HG  LEU A 171       4.776 -49.116 -15.586  1.00  0.88           H  
ATOM   2576 1HD1 LEU A 171       5.292 -48.297 -13.363  1.00  0.88           H  
ATOM   2577 2HD1 LEU A 171       5.035 -46.985 -14.511  1.00  0.88           H  
ATOM   2578 3HD1 LEU A 171       3.762 -47.391 -13.334  1.00  0.88           H  
ATOM   2579 1HD2 LEU A 171       4.083 -50.385 -13.665  1.00  0.88           H  
ATOM   2580 2HD2 LEU A 171       2.517 -49.540 -13.649  1.00  0.88           H  
ATOM   2581 3HD2 LEU A 171       2.994 -50.551 -15.029  1.00  0.88           H  
ATOM   2582  N   LEU A 172       0.025 -48.439 -17.697  1.00  0.85           N  
ATOM   2583  CA  LEU A 172      -1.028 -47.862 -18.528  1.00  0.85           C  
ATOM   2584  C   LEU A 172      -1.658 -46.632 -17.936  1.00  0.85           C  
ATOM   2585  O   LEU A 172      -2.114 -46.654 -16.792  1.00  0.85           O  
ATOM   2586  CB  LEU A 172      -2.122 -48.916 -18.763  1.00  0.85           C  
ATOM   2587  CG  LEU A 172      -3.365 -48.448 -19.527  1.00  0.85           C  
ATOM   2588  CD1 LEU A 172      -3.007 -48.089 -20.948  1.00  0.85           C  
ATOM   2589  CD2 LEU A 172      -4.393 -49.551 -19.484  1.00  0.85           C  
ATOM   2590  H   LEU A 172      -0.239 -49.016 -16.915  1.00  0.85           H  
ATOM   2591  HA  LEU A 172      -0.598 -47.580 -19.482  1.00  0.85           H  
ATOM   2592 1HB  LEU A 172      -1.690 -49.746 -19.317  1.00  0.85           H  
ATOM   2593 2HB  LEU A 172      -2.451 -49.290 -17.790  1.00  0.85           H  
ATOM   2594  HG  LEU A 172      -3.764 -47.556 -19.059  1.00  0.85           H  
ATOM   2595 1HD1 LEU A 172      -3.898 -47.753 -21.469  1.00  0.85           H  
ATOM   2596 2HD1 LEU A 172      -2.277 -47.298 -20.943  1.00  0.85           H  
ATOM   2597 3HD1 LEU A 172      -2.601 -48.956 -21.455  1.00  0.85           H  
ATOM   2598 1HD2 LEU A 172      -5.290 -49.229 -20.013  1.00  0.85           H  
ATOM   2599 2HD2 LEU A 172      -3.988 -50.446 -19.960  1.00  0.85           H  
ATOM   2600 3HD2 LEU A 172      -4.639 -49.773 -18.444  1.00  0.85           H  
ATOM   2601  N   VAL A 173      -1.697 -45.537 -18.694  1.00  0.84           N  
ATOM   2602  CA  VAL A 173      -2.371 -44.375 -18.160  1.00  0.84           C  
ATOM   2603  C   VAL A 173      -3.843 -44.586 -18.385  1.00  0.84           C  
ATOM   2604  O   VAL A 173      -4.291 -44.734 -19.524  1.00  0.84           O  
ATOM   2605  CB  VAL A 173      -1.968 -43.064 -18.837  1.00  0.84           C  
ATOM   2606  CG1 VAL A 173      -2.825 -41.944 -18.217  1.00  0.84           C  
ATOM   2607  CG2 VAL A 173      -0.478 -42.808 -18.659  1.00  0.84           C  
ATOM   2608  H   VAL A 173      -1.305 -45.523 -19.640  1.00  0.84           H  
ATOM   2609  HA  VAL A 173      -2.180 -44.291 -17.092  1.00  0.84           H  
ATOM   2610  HB  VAL A 173      -2.202 -43.118 -19.907  1.00  0.84           H  
ATOM   2611 1HG1 VAL A 173      -2.596 -41.023 -18.677  1.00  0.84           H  
ATOM   2612 2HG1 VAL A 173      -3.881 -42.153 -18.363  1.00  0.84           H  
ATOM   2613 3HG1 VAL A 173      -2.620 -41.876 -17.144  1.00  0.84           H  
ATOM   2614 1HG2 VAL A 173      -0.207 -41.873 -19.140  1.00  0.84           H  
ATOM   2615 2HG2 VAL A 173      -0.244 -42.750 -17.596  1.00  0.84           H  
ATOM   2616 3HG2 VAL A 173       0.088 -43.627 -19.115  1.00  0.84           H  
ATOM   2617  N   ILE A 174      -4.607 -44.587 -17.319  1.00  0.85           N  
ATOM   2618  CA  ILE A 174      -6.020 -44.844 -17.479  1.00  0.85           C  
ATOM   2619  C   ILE A 174      -6.856 -43.611 -17.310  1.00  0.85           C  
ATOM   2620  O   ILE A 174      -7.893 -43.485 -17.956  1.00  0.85           O  
ATOM   2621  CB  ILE A 174      -6.459 -45.956 -16.530  1.00  0.85           C  
ATOM   2622  CG1 ILE A 174      -6.191 -45.595 -15.100  1.00  0.85           C  
ATOM   2623  CG2 ILE A 174      -5.759 -47.231 -16.907  1.00  0.85           C  
ATOM   2624  CD1 ILE A 174      -6.792 -46.536 -14.186  1.00  0.85           C  
ATOM   2625  H   ILE A 174      -4.193 -44.425 -16.400  1.00  0.85           H  
ATOM   2626  HA  ILE A 174      -6.189 -45.211 -18.488  1.00  0.85           H  
ATOM   2627  HB  ILE A 174      -7.535 -46.094 -16.622  1.00  0.85           H  
ATOM   2628 1HG1 ILE A 174      -5.111 -45.587 -14.935  1.00  0.85           H  
ATOM   2629 2HG1 ILE A 174      -6.588 -44.624 -14.863  1.00  0.85           H  
ATOM   2630 1HG2 ILE A 174      -6.083 -48.037 -16.254  1.00  0.85           H  
ATOM   2631 2HG2 ILE A 174      -6.001 -47.478 -17.936  1.00  0.85           H  
ATOM   2632 3HG2 ILE A 174      -4.690 -47.088 -16.811  1.00  0.85           H  
ATOM   2633 1HD1 ILE A 174      -6.542 -46.234 -13.206  1.00  0.85           H  
ATOM   2634 2HD1 ILE A 174      -7.875 -46.538 -14.316  1.00  0.85           H  
ATOM   2635 3HD1 ILE A 174      -6.402 -47.529 -14.373  1.00  0.85           H  
ATOM   2636  N   GLU A 175      -6.375 -42.667 -16.517  1.00  0.88           N  
ATOM   2637  CA  GLU A 175      -7.139 -41.448 -16.338  1.00  0.88           C  
ATOM   2638  C   GLU A 175      -6.239 -40.239 -16.316  1.00  0.88           C  
ATOM   2639  O   GLU A 175      -5.068 -40.301 -15.923  1.00  0.88           O  
ATOM   2640  CB  GLU A 175      -8.022 -41.499 -15.084  1.00  0.88           C  
ATOM   2641  CG  GLU A 175      -9.170 -42.576 -15.117  1.00  0.88           C  
ATOM   2642  CD  GLU A 175     -10.323 -42.290 -16.121  1.00  0.88           C  
ATOM   2643  OE1 GLU A 175     -10.497 -41.160 -16.534  1.00  0.88           O  
ATOM   2644  OE2 GLU A 175     -11.013 -43.221 -16.470  1.00  0.88           O  
ATOM   2645  H   GLU A 175      -5.501 -42.827 -16.014  1.00  0.88           H  
ATOM   2646  HA  GLU A 175      -7.805 -41.335 -17.194  1.00  0.88           H  
ATOM   2647 1HB  GLU A 175      -7.402 -41.708 -14.208  1.00  0.88           H  
ATOM   2648 2HB  GLU A 175      -8.486 -40.525 -14.928  1.00  0.88           H  
ATOM   2649 1HG  GLU A 175      -8.770 -43.564 -15.303  1.00  0.88           H  
ATOM   2650 2HG  GLU A 175      -9.612 -42.597 -14.134  1.00  0.88           H  
ATOM   2651  N   THR A 176      -6.820 -39.127 -16.722  1.00  0.95           N  
ATOM   2652  CA  THR A 176      -6.142 -37.849 -16.745  1.00  0.95           C  
ATOM   2653  C   THR A 176      -7.109 -36.706 -16.557  1.00  0.95           C  
ATOM   2654  O   THR A 176      -8.250 -36.776 -17.014  1.00  0.95           O  
ATOM   2655  CB  THR A 176      -5.452 -37.670 -18.083  1.00  0.95           C  
ATOM   2656  OG1 THR A 176      -4.761 -36.458 -18.097  1.00  0.95           O  
ATOM   2657  CG2 THR A 176      -6.489 -37.655 -19.153  1.00  0.95           C  
ATOM   2658  H   THR A 176      -7.783 -39.175 -17.028  1.00  0.95           H  
ATOM   2659  HA  THR A 176      -5.413 -37.826 -15.938  1.00  0.95           H  
ATOM   2660  HB  THR A 176      -4.763 -38.494 -18.262  1.00  0.95           H  
ATOM   2661  HG1 THR A 176      -5.380 -35.740 -17.923  1.00  0.95           H  
ATOM   2662 1HG2 THR A 176      -6.017 -37.539 -20.120  1.00  0.95           H  
ATOM   2663 2HG2 THR A 176      -7.042 -38.592 -19.129  1.00  0.95           H  
ATOM   2664 3HG2 THR A 176      -7.174 -36.826 -18.979  1.00  0.95           H  
ATOM   2665  N   VAL A 177      -6.640 -35.635 -15.934  1.00  1.03           N  
ATOM   2666  CA  VAL A 177      -7.484 -34.458 -15.773  1.00  1.03           C  
ATOM   2667  C   VAL A 177      -6.969 -33.190 -16.462  1.00  1.03           C  
ATOM   2668  O   VAL A 177      -7.684 -32.591 -17.263  1.00  1.03           O  
ATOM   2669  CB  VAL A 177      -7.721 -34.213 -14.283  1.00  1.03           C  
ATOM   2670  CG1 VAL A 177      -8.551 -32.960 -14.065  1.00  1.03           C  
ATOM   2671  CG2 VAL A 177      -8.429 -35.412 -13.720  1.00  1.03           C  
ATOM   2672  H   VAL A 177      -5.695 -35.678 -15.549  1.00  1.03           H  
ATOM   2673  HA  VAL A 177      -8.455 -34.688 -16.210  1.00  1.03           H  
ATOM   2674  HB  VAL A 177      -6.766 -34.071 -13.777  1.00  1.03           H  
ATOM   2675 1HG1 VAL A 177      -8.708 -32.809 -12.998  1.00  1.03           H  
ATOM   2676 2HG1 VAL A 177      -8.033 -32.098 -14.481  1.00  1.03           H  
ATOM   2677 3HG1 VAL A 177      -9.516 -33.074 -14.560  1.00  1.03           H  
ATOM   2678 1HG2 VAL A 177      -8.598 -35.269 -12.695  1.00  1.03           H  
ATOM   2679 2HG2 VAL A 177      -9.384 -35.542 -14.229  1.00  1.03           H  
ATOM   2680 3HG2 VAL A 177      -7.824 -36.293 -13.861  1.00  1.03           H  
ATOM   2681  N   GLY A 178      -5.757 -32.750 -16.147  1.00  1.14           N  
ATOM   2682  CA  GLY A 178      -5.278 -31.499 -16.737  1.00  1.14           C  
ATOM   2683  C   GLY A 178      -4.938 -31.639 -18.213  1.00  1.14           C  
ATOM   2684  O   GLY A 178      -4.461 -32.685 -18.667  1.00  1.14           O  
ATOM   2685  H   GLY A 178      -5.193 -33.264 -15.498  1.00  1.14           H  
ATOM   2686 1HA  GLY A 178      -6.052 -30.737 -16.622  1.00  1.14           H  
ATOM   2687 2HA  GLY A 178      -4.418 -31.130 -16.209  1.00  1.14           H  
ATOM   2688  N   SER A 179      -5.079 -30.534 -18.939  1.00  1.25           N  
ATOM   2689  CA  SER A 179      -4.810 -30.492 -20.373  1.00  1.25           C  
ATOM   2690  C   SER A 179      -3.374 -30.816 -20.782  1.00  1.25           C  
ATOM   2691  O   SER A 179      -3.152 -31.379 -21.853  1.00  1.25           O  
ATOM   2692  CB  SER A 179      -5.153 -29.111 -20.885  1.00  1.25           C  
ATOM   2693  OG  SER A 179      -4.289 -28.150 -20.347  1.00  1.25           O  
ATOM   2694  H   SER A 179      -5.443 -29.706 -18.488  1.00  1.25           H  
ATOM   2695  HA  SER A 179      -5.472 -31.210 -20.852  1.00  1.25           H  
ATOM   2696 1HB  SER A 179      -5.084 -29.098 -21.972  1.00  1.25           H  
ATOM   2697 2HB  SER A 179      -6.182 -28.870 -20.619  1.00  1.25           H  
ATOM   2698  HG  SER A 179      -3.418 -28.358 -20.696  1.00  1.25           H  
ATOM   2699  N   ALA A 180      -2.416 -30.601 -19.878  1.00  1.33           N  
ATOM   2700  CA  ALA A 180      -0.993 -30.830 -20.163  1.00  1.33           C  
ATOM   2701  C   ALA A 180      -0.705 -32.261 -20.599  1.00  1.33           C  
ATOM   2702  O   ALA A 180       0.276 -32.519 -21.292  1.00  1.33           O  
ATOM   2703  CB  ALA A 180      -0.141 -30.520 -18.934  1.00  1.33           C  
ATOM   2704  H   ALA A 180      -2.684 -30.203 -18.990  1.00  1.33           H  
ATOM   2705  HA  ALA A 180      -0.706 -30.165 -20.975  1.00  1.33           H  
ATOM   2706 1HB  ALA A 180       0.916 -30.662 -19.178  1.00  1.33           H  
ATOM   2707 2HB  ALA A 180      -0.304 -29.487 -18.625  1.00  1.33           H  
ATOM   2708 3HB  ALA A 180      -0.415 -31.188 -18.125  1.00  1.33           H  
ATOM   2709  N   VAL A 181      -1.511 -33.198 -20.125  1.00  1.38           N  
ATOM   2710  CA  VAL A 181      -1.312 -34.604 -20.405  1.00  1.38           C  
ATOM   2711  C   VAL A 181      -2.555 -35.290 -20.950  1.00  1.38           C  
ATOM   2712  O   VAL A 181      -2.624 -36.517 -21.002  1.00  1.38           O  
ATOM   2713  CB  VAL A 181      -0.913 -35.284 -19.120  1.00  1.38           C  
ATOM   2714  CG1 VAL A 181       0.348 -34.845 -18.645  1.00  1.38           C  
ATOM   2715  CG2 VAL A 181      -1.920 -34.893 -18.106  1.00  1.38           C  
ATOM   2716  H   VAL A 181      -2.331 -32.933 -19.573  1.00  1.38           H  
ATOM   2717  HA  VAL A 181      -0.509 -34.705 -21.137  1.00  1.38           H  
ATOM   2718  HB  VAL A 181      -0.865 -36.349 -19.287  1.00  1.38           H  
ATOM   2719 1HG1 VAL A 181       0.562 -35.369 -17.727  1.00  1.38           H  
ATOM   2720 2HG1 VAL A 181       1.095 -35.069 -19.379  1.00  1.38           H  
ATOM   2721 3HG1 VAL A 181       0.311 -33.784 -18.465  1.00  1.38           H  
ATOM   2722 1HG2 VAL A 181      -1.712 -35.339 -17.147  1.00  1.38           H  
ATOM   2723 2HG2 VAL A 181      -1.910 -33.817 -18.016  1.00  1.38           H  
ATOM   2724 3HG2 VAL A 181      -2.874 -35.199 -18.446  1.00  1.38           H  
ATOM   2725  N   ALA A 182      -3.545 -34.526 -21.391  1.00  1.36           N  
ATOM   2726  CA  ALA A 182      -4.807 -35.153 -21.789  1.00  1.36           C  
ATOM   2727  C   ALA A 182      -4.631 -36.192 -22.899  1.00  1.36           C  
ATOM   2728  O   ALA A 182      -5.312 -37.222 -22.919  1.00  1.36           O  
ATOM   2729  CB  ALA A 182      -5.792 -34.093 -22.226  1.00  1.36           C  
ATOM   2730  H   ALA A 182      -3.435 -33.510 -21.424  1.00  1.36           H  
ATOM   2731  HA  ALA A 182      -5.210 -35.654 -20.915  1.00  1.36           H  
ATOM   2732 1HB  ALA A 182      -6.741 -34.560 -22.477  1.00  1.36           H  
ATOM   2733 2HB  ALA A 182      -5.936 -33.394 -21.408  1.00  1.36           H  
ATOM   2734 3HB  ALA A 182      -5.401 -33.565 -23.095  1.00  1.36           H  
ATOM   2735  N   SER A 183      -3.686 -35.929 -23.797  1.00  1.29           N  
ATOM   2736  CA  SER A 183      -3.388 -36.756 -24.955  1.00  1.29           C  
ATOM   2737  C   SER A 183      -2.840 -38.149 -24.628  1.00  1.29           C  
ATOM   2738  O   SER A 183      -2.797 -39.009 -25.509  1.00  1.29           O  
ATOM   2739  CB  SER A 183      -2.365 -36.033 -25.808  1.00  1.29           C  
ATOM   2740  OG  SER A 183      -1.135 -35.960 -25.133  1.00  1.29           O  
ATOM   2741  H   SER A 183      -3.155 -35.076 -23.680  1.00  1.29           H  
ATOM   2742  HA  SER A 183      -4.310 -36.880 -25.523  1.00  1.29           H  
ATOM   2743 1HB  SER A 183      -2.236 -36.552 -26.758  1.00  1.29           H  
ATOM   2744 2HB  SER A 183      -2.721 -35.029 -26.027  1.00  1.29           H  
ATOM   2745  HG  SER A 183      -0.618 -35.217 -25.531  1.00  1.29           H  
ATOM   2746  N   ILE A 184      -2.371 -38.359 -23.396  1.00  1.21           N  
ATOM   2747  CA  ILE A 184      -1.768 -39.637 -23.053  1.00  1.21           C  
ATOM   2748  C   ILE A 184      -2.746 -40.670 -22.516  1.00  1.21           C  
ATOM   2749  O   ILE A 184      -2.357 -41.816 -22.286  1.00  1.21           O  
ATOM   2750  CB  ILE A 184      -0.631 -39.486 -22.043  1.00  1.21           C  
ATOM   2751  CG1 ILE A 184       0.291 -40.707 -22.153  1.00  1.21           C  
ATOM   2752  CG2 ILE A 184      -1.182 -39.463 -20.663  1.00  1.21           C  
ATOM   2753  CD1 ILE A 184       0.972 -40.827 -23.492  1.00  1.21           C  
ATOM   2754  H   ILE A 184      -2.448 -37.631 -22.685  1.00  1.21           H  
ATOM   2755  HA  ILE A 184      -1.333 -40.044 -23.963  1.00  1.21           H  
ATOM   2756  HB  ILE A 184      -0.068 -38.587 -22.257  1.00  1.21           H  
ATOM   2757 1HG1 ILE A 184       1.038 -40.647 -21.400  1.00  1.21           H  
ATOM   2758 2HG1 ILE A 184      -0.291 -41.606 -21.971  1.00  1.21           H  
ATOM   2759 1HG2 ILE A 184      -0.381 -39.392 -19.936  1.00  1.21           H  
ATOM   2760 2HG2 ILE A 184      -1.852 -38.644 -20.532  1.00  1.21           H  
ATOM   2761 3HG2 ILE A 184      -1.712 -40.383 -20.525  1.00  1.21           H  
ATOM   2762 1HD1 ILE A 184       1.613 -41.708 -23.498  1.00  1.21           H  
ATOM   2763 2HD1 ILE A 184       0.222 -40.914 -24.274  1.00  1.21           H  
ATOM   2764 3HD1 ILE A 184       1.572 -39.956 -23.693  1.00  1.21           H  
ATOM   2765  N   VAL A 185      -3.974 -40.290 -22.223  1.00  1.12           N  
ATOM   2766  CA  VAL A 185      -4.845 -41.298 -21.645  1.00  1.12           C  
ATOM   2767  C   VAL A 185      -4.989 -42.496 -22.588  1.00  1.12           C  
ATOM   2768  O   VAL A 185      -5.163 -42.328 -23.802  1.00  1.12           O  
ATOM   2769  CB  VAL A 185      -6.215 -40.702 -21.348  1.00  1.12           C  
ATOM   2770  CG1 VAL A 185      -6.920 -40.369 -22.647  1.00  1.12           C  
ATOM   2771  CG2 VAL A 185      -7.010 -41.651 -20.461  1.00  1.12           C  
ATOM   2772  H   VAL A 185      -4.307 -39.337 -22.420  1.00  1.12           H  
ATOM   2773  HA  VAL A 185      -4.403 -41.640 -20.707  1.00  1.12           H  
ATOM   2774  HB  VAL A 185      -6.074 -39.780 -20.837  1.00  1.12           H  
ATOM   2775 1HG1 VAL A 185      -7.884 -39.910 -22.431  1.00  1.12           H  
ATOM   2776 2HG1 VAL A 185      -6.306 -39.671 -23.225  1.00  1.12           H  
ATOM   2777 3HG1 VAL A 185      -7.072 -41.282 -23.221  1.00  1.12           H  
ATOM   2778 1HG2 VAL A 185      -7.977 -41.213 -20.220  1.00  1.12           H  
ATOM   2779 2HG2 VAL A 185      -7.169 -42.601 -20.963  1.00  1.12           H  
ATOM   2780 3HG2 VAL A 185      -6.453 -41.819 -19.544  1.00  1.12           H  
ATOM   2781  N   GLY A 186      -4.925 -43.710 -22.042  1.00  1.06           N  
ATOM   2782  CA  GLY A 186      -5.073 -44.936 -22.815  1.00  1.06           C  
ATOM   2783  C   GLY A 186      -3.750 -45.445 -23.387  1.00  1.06           C  
ATOM   2784  O   GLY A 186      -3.691 -46.536 -23.959  1.00  1.06           O  
ATOM   2785  H   GLY A 186      -4.757 -43.819 -21.045  1.00  1.06           H  
ATOM   2786 1HA  GLY A 186      -5.504 -45.703 -22.172  1.00  1.06           H  
ATOM   2787 2HA  GLY A 186      -5.778 -44.766 -23.625  1.00  1.06           H  
ATOM   2788  N   ARG A 187      -2.692 -44.652 -23.244  1.00  1.03           N  
ATOM   2789  CA  ARG A 187      -1.383 -45.010 -23.758  1.00  1.03           C  
ATOM   2790  C   ARG A 187      -0.527 -45.583 -22.652  1.00  1.03           C  
ATOM   2791  O   ARG A 187      -0.814 -45.380 -21.466  1.00  1.03           O  
ATOM   2792  CB  ARG A 187      -0.689 -43.809 -24.345  1.00  1.03           C  
ATOM   2793  CG  ARG A 187      -1.118 -43.428 -25.758  1.00  1.03           C  
ATOM   2794  CD  ARG A 187      -2.506 -42.829 -25.792  1.00  1.03           C  
ATOM   2795  NE  ARG A 187      -2.841 -42.323 -27.113  1.00  1.03           N  
ATOM   2796  CZ  ARG A 187      -4.037 -41.801 -27.478  1.00  1.03           C  
ATOM   2797  NH1 ARG A 187      -5.039 -41.709 -26.622  1.00  1.03           N  
ATOM   2798  NH2 ARG A 187      -4.203 -41.372 -28.719  1.00  1.03           N  
ATOM   2799  H   ARG A 187      -2.792 -43.748 -22.779  1.00  1.03           H  
ATOM   2800  HA  ARG A 187      -1.502 -45.762 -24.539  1.00  1.03           H  
ATOM   2801 1HB  ARG A 187      -0.886 -42.974 -23.731  1.00  1.03           H  
ATOM   2802 2HB  ARG A 187       0.391 -43.969 -24.348  1.00  1.03           H  
ATOM   2803 1HG  ARG A 187      -0.421 -42.698 -26.166  1.00  1.03           H  
ATOM   2804 2HG  ARG A 187      -1.123 -44.319 -26.381  1.00  1.03           H  
ATOM   2805 1HD  ARG A 187      -3.242 -43.578 -25.525  1.00  1.03           H  
ATOM   2806 2HD  ARG A 187      -2.571 -42.002 -25.090  1.00  1.03           H  
ATOM   2807  HE  ARG A 187      -2.121 -42.358 -27.817  1.00  1.03           H  
ATOM   2808 1HH1 ARG A 187      -4.941 -42.032 -25.645  1.00  1.03           H  
ATOM   2809 2HH1 ARG A 187      -5.915 -41.315 -26.919  1.00  1.03           H  
ATOM   2810 1HH2 ARG A 187      -3.442 -41.433 -29.380  1.00  1.03           H  
ATOM   2811 2HH2 ARG A 187      -5.087 -40.978 -29.000  1.00  1.03           H  
ATOM   2812  N   THR A 188       0.537 -46.284 -23.027  1.00  1.04           N  
ATOM   2813  CA  THR A 188       1.411 -46.842 -22.014  1.00  1.04           C  
ATOM   2814  C   THR A 188       2.749 -46.126 -21.907  1.00  1.04           C  
ATOM   2815  O   THR A 188       3.261 -45.561 -22.878  1.00  1.04           O  
ATOM   2816  CB  THR A 188       1.647 -48.342 -22.274  1.00  1.04           C  
ATOM   2817  OG1 THR A 188       2.268 -48.538 -23.553  1.00  1.04           O  
ATOM   2818  CG2 THR A 188       0.325 -49.100 -22.214  1.00  1.04           C  
ATOM   2819  H   THR A 188       0.737 -46.435 -24.005  1.00  1.04           H  
ATOM   2820  HA  THR A 188       0.924 -46.747 -21.050  1.00  1.04           H  
ATOM   2821  HB  THR A 188       2.310 -48.731 -21.504  1.00  1.04           H  
ATOM   2822  HG1 THR A 188       2.646 -49.454 -23.568  1.00  1.04           H  
ATOM   2823 1HG2 THR A 188       0.498 -50.156 -22.381  1.00  1.04           H  
ATOM   2824 2HG2 THR A 188      -0.113 -48.965 -21.241  1.00  1.04           H  
ATOM   2825 3HG2 THR A 188      -0.351 -48.722 -22.975  1.00  1.04           H  
ATOM   2826  N   ILE A 189       3.300 -46.183 -20.701  1.00  1.09           N  
ATOM   2827  CA  ILE A 189       4.595 -45.646 -20.357  1.00  1.09           C  
ATOM   2828  C   ILE A 189       5.484 -46.823 -19.924  1.00  1.09           C  
ATOM   2829  O   ILE A 189       5.132 -47.542 -18.985  1.00  1.09           O  
ATOM   2830  CB  ILE A 189       4.475 -44.629 -19.210  1.00  1.09           C  
ATOM   2831  CG1 ILE A 189       3.529 -43.472 -19.625  1.00  1.09           C  
ATOM   2832  CG2 ILE A 189       5.880 -44.068 -18.868  1.00  1.09           C  
ATOM   2833  CD1 ILE A 189       3.155 -42.561 -18.489  1.00  1.09           C  
ATOM   2834  H   ILE A 189       2.772 -46.656 -19.978  1.00  1.09           H  
ATOM   2835  HA  ILE A 189       4.990 -45.117 -21.210  1.00  1.09           H  
ATOM   2836  HB  ILE A 189       4.045 -45.115 -18.335  1.00  1.09           H  
ATOM   2837 1HG1 ILE A 189       4.013 -42.878 -20.398  1.00  1.09           H  
ATOM   2838 2HG1 ILE A 189       2.609 -43.890 -20.035  1.00  1.09           H  
ATOM   2839 1HG2 ILE A 189       5.802 -43.350 -18.056  1.00  1.09           H  
ATOM   2840 2HG2 ILE A 189       6.538 -44.890 -18.565  1.00  1.09           H  
ATOM   2841 3HG2 ILE A 189       6.298 -43.582 -19.741  1.00  1.09           H  
ATOM   2842 1HD1 ILE A 189       2.493 -41.784 -18.846  1.00  1.09           H  
ATOM   2843 2HD1 ILE A 189       2.645 -43.135 -17.716  1.00  1.09           H  
ATOM   2844 3HD1 ILE A 189       4.042 -42.119 -18.079  1.00  1.09           H  
ATOM   2845  N   PRO A 190       6.606 -47.081 -20.596  1.00  1.16           N  
ATOM   2846  CA  PRO A 190       7.527 -48.159 -20.291  1.00  1.16           C  
ATOM   2847  C   PRO A 190       8.091 -48.087 -18.881  1.00  1.16           C  
ATOM   2848  O   PRO A 190       8.276 -47.009 -18.312  1.00  1.16           O  
ATOM   2849  CB  PRO A 190       8.649 -47.935 -21.310  1.00  1.16           C  
ATOM   2850  CG  PRO A 190       7.994 -47.217 -22.459  1.00  1.16           C  
ATOM   2851  CD  PRO A 190       6.932 -46.343 -21.834  1.00  1.16           C  
ATOM   2852  HA  PRO A 190       7.031 -49.125 -20.458  1.00  1.16           H  
ATOM   2853 1HB  PRO A 190       9.460 -47.343 -20.848  1.00  1.16           H  
ATOM   2854 2HB  PRO A 190       9.089 -48.903 -21.596  1.00  1.16           H  
ATOM   2855 1HG  PRO A 190       8.761 -46.626 -23.000  1.00  1.16           H  
ATOM   2856 2HG  PRO A 190       7.582 -47.939 -23.178  1.00  1.16           H  
ATOM   2857 1HD  PRO A 190       7.304 -45.343 -21.610  1.00  1.16           H  
ATOM   2858 2HD  PRO A 190       6.082 -46.336 -22.539  1.00  1.16           H  
ATOM   2859  N   VAL A 191       8.392 -49.259 -18.345  1.00  1.21           N  
ATOM   2860  CA  VAL A 191       9.032 -49.411 -17.046  1.00  1.21           C  
ATOM   2861  C   VAL A 191      10.538 -49.291 -17.205  1.00  1.21           C  
ATOM   2862  O   VAL A 191      11.029 -48.788 -18.220  1.00  1.21           O  
ATOM   2863  CB  VAL A 191       8.690 -50.747 -16.397  1.00  1.21           C  
ATOM   2864  CG1 VAL A 191       7.202 -50.825 -16.171  1.00  1.21           C  
ATOM   2865  CG2 VAL A 191       9.265 -51.840 -17.278  1.00  1.21           C  
ATOM   2866  H   VAL A 191       8.151 -50.117 -18.854  1.00  1.21           H  
ATOM   2867  HA  VAL A 191       8.679 -48.614 -16.398  1.00  1.21           H  
ATOM   2868  HB  VAL A 191       9.122 -50.821 -15.439  1.00  1.21           H  
ATOM   2869 1HG1 VAL A 191       6.947 -51.763 -15.698  1.00  1.21           H  
ATOM   2870 2HG1 VAL A 191       6.902 -50.004 -15.528  1.00  1.21           H  
ATOM   2871 3HG1 VAL A 191       6.717 -50.753 -17.096  1.00  1.21           H  
ATOM   2872 1HG2 VAL A 191       9.062 -52.797 -16.865  1.00  1.21           H  
ATOM   2873 2HG2 VAL A 191       8.839 -51.763 -18.239  1.00  1.21           H  
ATOM   2874 3HG2 VAL A 191      10.334 -51.744 -17.379  1.00  1.21           H  
ATOM   2875  N   ALA A 192      11.281 -49.680 -16.176  1.00  1.23           N  
ATOM   2876  CA  ALA A 192      12.720 -49.551 -16.185  1.00  1.23           C  
ATOM   2877  C   ALA A 192      13.109 -48.089 -16.126  1.00  1.23           C  
ATOM   2878  O   ALA A 192      13.268 -47.547 -15.029  1.00  1.23           O  
ATOM   2879  CB  ALA A 192      13.346 -50.262 -17.393  1.00  1.23           C  
ATOM   2880  H   ALA A 192      10.835 -50.094 -15.380  1.00  1.23           H  
ATOM   2881  HA  ALA A 192      13.104 -50.033 -15.290  1.00  1.23           H  
ATOM   2882 1HB  ALA A 192      14.428 -50.169 -17.318  1.00  1.23           H  
ATOM   2883 2HB  ALA A 192      13.072 -51.317 -17.363  1.00  1.23           H  
ATOM   2884 3HB  ALA A 192      13.043 -49.860 -18.341  1.00  1.23           H  
ATOM   2885  N   GLY A 193      13.382 -47.492 -17.273  1.00  1.20           N  
ATOM   2886  CA  GLY A 193      13.874 -46.121 -17.315  1.00  1.20           C  
ATOM   2887  C   GLY A 193      12.966 -45.064 -16.668  1.00  1.20           C  
ATOM   2888  O   GLY A 193      13.465 -44.186 -15.970  1.00  1.20           O  
ATOM   2889  H   GLY A 193      13.149 -47.987 -18.126  1.00  1.20           H  
ATOM   2890 1HA  GLY A 193      14.851 -46.090 -16.835  1.00  1.20           H  
ATOM   2891 2HA  GLY A 193      14.034 -45.847 -18.357  1.00  1.20           H  
ATOM   2892  N   ALA A 194      11.650 -45.131 -16.872  1.00  1.13           N  
ATOM   2893  CA  ALA A 194      10.785 -44.077 -16.319  1.00  1.13           C  
ATOM   2894  C   ALA A 194      10.784 -44.010 -14.788  1.00  1.13           C  
ATOM   2895  O   ALA A 194      10.677 -45.026 -14.084  1.00  1.13           O  
ATOM   2896  CB  ALA A 194       9.350 -44.251 -16.806  1.00  1.13           C  
ATOM   2897  H   ALA A 194      11.264 -45.882 -17.436  1.00  1.13           H  
ATOM   2898  HA  ALA A 194      11.166 -43.124 -16.684  1.00  1.13           H  
ATOM   2899 1HB  ALA A 194       8.737 -43.436 -16.423  1.00  1.13           H  
ATOM   2900 2HB  ALA A 194       9.333 -44.244 -17.897  1.00  1.13           H  
ATOM   2901 3HB  ALA A 194       8.953 -45.201 -16.451  1.00  1.13           H  
ATOM   2902  N   VAL A 195      10.750 -42.789 -14.266  1.00  1.03           N  
ATOM   2903  CA  VAL A 195      10.629 -42.565 -12.810  1.00  1.03           C  
ATOM   2904  C   VAL A 195       9.340 -43.167 -12.263  1.00  1.03           C  
ATOM   2905  O   VAL A 195       9.230 -43.543 -11.092  1.00  1.03           O  
ATOM   2906  CB  VAL A 195      10.749 -41.076 -12.448  1.00  1.03           C  
ATOM   2907  CG1 VAL A 195       9.575 -40.294 -12.996  1.00  1.03           C  
ATOM   2908  CG2 VAL A 195      10.793 -40.970 -10.940  1.00  1.03           C  
ATOM   2909  H   VAL A 195      10.790 -42.009 -14.922  1.00  1.03           H  
ATOM   2910  HA  VAL A 195      11.468 -43.078 -12.323  1.00  1.03           H  
ATOM   2911  HB  VAL A 195      11.661 -40.669 -12.868  1.00  1.03           H  
ATOM   2912 1HG1 VAL A 195       9.679 -39.251 -12.720  1.00  1.03           H  
ATOM   2913 2HG1 VAL A 195       9.546 -40.389 -14.082  1.00  1.03           H  
ATOM   2914 3HG1 VAL A 195       8.672 -40.679 -12.593  1.00  1.03           H  
ATOM   2915 1HG2 VAL A 195      10.896 -39.944 -10.651  1.00  1.03           H  
ATOM   2916 2HG2 VAL A 195       9.878 -41.375 -10.511  1.00  1.03           H  
ATOM   2917 3HG2 VAL A 195      11.649 -41.543 -10.573  1.00  1.03           H  
ATOM   2918  N   LEU A 196       8.338 -43.253 -13.126  1.00  0.93           N  
ATOM   2919  CA  LEU A 196       7.044 -43.808 -12.787  1.00  0.93           C  
ATOM   2920  C   LEU A 196       7.245 -45.237 -12.246  1.00  0.93           C  
ATOM   2921  O   LEU A 196       6.541 -45.671 -11.329  1.00  0.93           O  
ATOM   2922  CB  LEU A 196       6.206 -43.842 -14.063  1.00  0.93           C  
ATOM   2923  CG  LEU A 196       4.741 -44.148 -13.956  1.00  0.93           C  
ATOM   2924  CD1 LEU A 196       4.088 -43.053 -13.205  1.00  0.93           C  
ATOM   2925  CD2 LEU A 196       4.159 -44.302 -15.353  1.00  0.93           C  
ATOM   2926  H   LEU A 196       8.500 -42.912 -14.064  1.00  0.93           H  
ATOM   2927  HA  LEU A 196       6.566 -43.195 -12.028  1.00  0.93           H  
ATOM   2928 1HB  LEU A 196       6.302 -42.894 -14.526  1.00  0.93           H  
ATOM   2929 2HB  LEU A 196       6.644 -44.583 -14.733  1.00  0.93           H  
ATOM   2930  HG  LEU A 196       4.599 -45.050 -13.389  1.00  0.93           H  
ATOM   2931 1HD1 LEU A 196       3.022 -43.248 -13.098  1.00  0.93           H  
ATOM   2932 2HD1 LEU A 196       4.547 -42.981 -12.239  1.00  0.93           H  
ATOM   2933 3HD1 LEU A 196       4.231 -42.123 -13.745  1.00  0.93           H  
ATOM   2934 1HD2 LEU A 196       3.100 -44.522 -15.289  1.00  0.93           H  
ATOM   2935 2HD2 LEU A 196       4.300 -43.387 -15.897  1.00  0.93           H  
ATOM   2936 3HD2 LEU A 196       4.667 -45.112 -15.876  1.00  0.93           H  
ATOM   2937  N   ARG A 197       8.220 -45.964 -12.832  1.00  0.85           N  
ATOM   2938  CA  ARG A 197       8.560 -47.327 -12.443  1.00  0.85           C  
ATOM   2939  C   ARG A 197       9.162 -47.365 -11.083  1.00  0.85           C  
ATOM   2940  O   ARG A 197       8.818 -48.217 -10.266  1.00  0.85           O  
ATOM   2941  CB  ARG A 197       9.600 -47.954 -13.334  1.00  0.85           C  
ATOM   2942  CG  ARG A 197       9.929 -49.405 -12.961  1.00  0.85           C  
ATOM   2943  CD  ARG A 197      11.102 -49.547 -12.021  1.00  0.85           C  
ATOM   2944  NE  ARG A 197      12.346 -48.961 -12.547  1.00  0.85           N  
ATOM   2945  CZ  ARG A 197      13.530 -48.954 -11.914  1.00  0.85           C  
ATOM   2946  NH1 ARG A 197      13.693 -49.516 -10.730  1.00  0.85           N  
ATOM   2947  NH2 ARG A 197      14.529 -48.363 -12.520  1.00  0.85           N  
ATOM   2948  H   ARG A 197       8.801 -45.537 -13.544  1.00  0.85           H  
ATOM   2949  HA  ARG A 197       7.653 -47.931 -12.459  1.00  0.85           H  
ATOM   2950 1HB  ARG A 197       9.280 -47.915 -14.357  1.00  0.85           H  
ATOM   2951 2HB  ARG A 197      10.533 -47.393 -13.267  1.00  0.85           H  
ATOM   2952 1HG  ARG A 197       9.056 -49.844 -12.496  1.00  0.85           H  
ATOM   2953 2HG  ARG A 197      10.175 -49.955 -13.797  1.00  0.85           H  
ATOM   2954 1HD  ARG A 197      10.876 -49.086 -11.076  1.00  0.85           H  
ATOM   2955 2HD  ARG A 197      11.283 -50.607 -11.858  1.00  0.85           H  
ATOM   2956  HE  ARG A 197      12.339 -48.479 -13.456  1.00  0.85           H  
ATOM   2957 1HH1 ARG A 197      12.918 -49.969 -10.272  1.00  0.85           H  
ATOM   2958 2HH1 ARG A 197      14.599 -49.490 -10.283  1.00  0.85           H  
ATOM   2959 1HH2 ARG A 197      14.337 -47.935 -13.440  1.00  0.85           H  
ATOM   2960 2HH2 ARG A 197      15.442 -48.317 -12.094  1.00  0.85           H  
ATOM   2961  N   GLU A 198      10.106 -46.457 -10.846  1.00  0.79           N  
ATOM   2962  CA  GLU A 198      10.818 -46.483  -9.578  1.00  0.79           C  
ATOM   2963  C   GLU A 198       9.836 -46.321  -8.442  1.00  0.79           C  
ATOM   2964  O   GLU A 198       9.897 -47.047  -7.446  1.00  0.79           O  
ATOM   2965  CB  GLU A 198      11.848 -45.355  -9.511  1.00  0.79           C  
ATOM   2966  CG  GLU A 198      13.054 -45.517 -10.425  1.00  0.79           C  
ATOM   2967  CD  GLU A 198      13.973 -44.316 -10.374  1.00  0.79           C  
ATOM   2968  OE1 GLU A 198      13.596 -43.340  -9.762  1.00  0.79           O  
ATOM   2969  OE2 GLU A 198      15.045 -44.372 -10.928  1.00  0.79           O  
ATOM   2970  H   GLU A 198      10.332 -45.779 -11.584  1.00  0.79           H  
ATOM   2971  HA  GLU A 198      11.323 -47.441  -9.468  1.00  0.79           H  
ATOM   2972 1HB  GLU A 198      11.364 -44.412  -9.773  1.00  0.79           H  
ATOM   2973 2HB  GLU A 198      12.210 -45.260  -8.488  1.00  0.79           H  
ATOM   2974 1HG  GLU A 198      13.610 -46.404 -10.128  1.00  0.79           H  
ATOM   2975 2HG  GLU A 198      12.699 -45.663 -11.449  1.00  0.79           H  
ATOM   2976  N   VAL A 199       8.863 -45.437  -8.632  1.00  0.76           N  
ATOM   2977  CA  VAL A 199       7.856 -45.217  -7.612  1.00  0.76           C  
ATOM   2978  C   VAL A 199       6.948 -46.432  -7.474  1.00  0.76           C  
ATOM   2979  O   VAL A 199       6.733 -46.931  -6.359  1.00  0.76           O  
ATOM   2980  CB  VAL A 199       7.049 -43.965  -7.964  1.00  0.76           C  
ATOM   2981  CG1 VAL A 199       5.874 -43.783  -7.013  1.00  0.76           C  
ATOM   2982  CG2 VAL A 199       7.992 -42.766  -7.887  1.00  0.76           C  
ATOM   2983  H   VAL A 199       8.865 -44.878  -9.490  1.00  0.76           H  
ATOM   2984  HA  VAL A 199       8.359 -45.041  -6.661  1.00  0.76           H  
ATOM   2985  HB  VAL A 199       6.651 -44.060  -8.978  1.00  0.76           H  
ATOM   2986 1HG1 VAL A 199       5.325 -42.890  -7.281  1.00  0.76           H  
ATOM   2987 2HG1 VAL A 199       5.216 -44.646  -7.075  1.00  0.76           H  
ATOM   2988 3HG1 VAL A 199       6.249 -43.686  -6.009  1.00  0.76           H  
ATOM   2989 1HG2 VAL A 199       7.474 -41.880  -8.138  1.00  0.76           H  
ATOM   2990 2HG2 VAL A 199       8.380 -42.684  -6.869  1.00  0.76           H  
ATOM   2991 3HG2 VAL A 199       8.820 -42.909  -8.585  1.00  0.76           H  
ATOM   2992  N   PHE A 200       6.467 -46.947  -8.616  1.00  0.75           N  
ATOM   2993  CA  PHE A 200       5.574 -48.101  -8.676  1.00  0.75           C  
ATOM   2994  C   PHE A 200       6.144 -49.352  -8.027  1.00  0.75           C  
ATOM   2995  O   PHE A 200       5.497 -49.982  -7.193  1.00  0.75           O  
ATOM   2996  CB  PHE A 200       5.228 -48.416 -10.143  1.00  0.75           C  
ATOM   2997  CG  PHE A 200       4.424 -49.632 -10.340  1.00  0.75           C  
ATOM   2998  CD1 PHE A 200       3.099 -49.669  -9.981  1.00  0.75           C  
ATOM   2999  CD2 PHE A 200       4.982 -50.737 -10.927  1.00  0.75           C  
ATOM   3000  CE1 PHE A 200       2.362 -50.809 -10.163  1.00  0.75           C  
ATOM   3001  CE2 PHE A 200       4.251 -51.861 -11.130  1.00  0.75           C  
ATOM   3002  CZ  PHE A 200       2.941 -51.908 -10.734  1.00  0.75           C  
ATOM   3003  H   PHE A 200       6.699 -46.497  -9.503  1.00  0.75           H  
ATOM   3004  HA  PHE A 200       4.658 -47.830  -8.159  1.00  0.75           H  
ATOM   3005 1HB  PHE A 200       4.724 -47.592 -10.605  1.00  0.75           H  
ATOM   3006 2HB  PHE A 200       6.156 -48.550 -10.688  1.00  0.75           H  
ATOM   3007  HD1 PHE A 200       2.645 -48.791  -9.528  1.00  0.75           H  
ATOM   3008  HD2 PHE A 200       6.020 -50.705 -11.233  1.00  0.75           H  
ATOM   3009  HE1 PHE A 200       1.321 -50.841  -9.847  1.00  0.75           H  
ATOM   3010  HE2 PHE A 200       4.719 -52.725 -11.593  1.00  0.75           H  
ATOM   3011  HZ  PHE A 200       2.363 -52.817 -10.876  1.00  0.75           H  
ATOM   3012  N   VAL A 201       7.353 -49.721  -8.413  1.00  0.74           N  
ATOM   3013  CA  VAL A 201       7.963 -50.937  -7.916  1.00  0.74           C  
ATOM   3014  C   VAL A 201       8.382 -50.827  -6.464  1.00  0.74           C  
ATOM   3015  O   VAL A 201       8.168 -51.758  -5.687  1.00  0.74           O  
ATOM   3016  CB  VAL A 201       9.166 -51.339  -8.783  1.00  0.74           C  
ATOM   3017  CG1 VAL A 201       9.876 -52.526  -8.158  1.00  0.74           C  
ATOM   3018  CG2 VAL A 201       8.665 -51.686 -10.158  1.00  0.74           C  
ATOM   3019  H   VAL A 201       7.855 -49.148  -9.082  1.00  0.74           H  
ATOM   3020  HA  VAL A 201       7.227 -51.731  -7.992  1.00  0.74           H  
ATOM   3021  HB  VAL A 201       9.873 -50.508  -8.840  1.00  0.74           H  
ATOM   3022 1HG1 VAL A 201      10.728 -52.808  -8.776  1.00  0.74           H  
ATOM   3023 2HG1 VAL A 201      10.226 -52.251  -7.161  1.00  0.74           H  
ATOM   3024 3HG1 VAL A 201       9.186 -53.366  -8.084  1.00  0.74           H  
ATOM   3025 1HG2 VAL A 201       9.497 -51.977 -10.792  1.00  0.74           H  
ATOM   3026 2HG2 VAL A 201       7.964 -52.498 -10.090  1.00  0.74           H  
ATOM   3027 3HG2 VAL A 201       8.172 -50.817 -10.573  1.00  0.74           H  
ATOM   3028  N   ASN A 202       9.008 -49.713  -6.082  1.00  0.73           N  
ATOM   3029  CA  ASN A 202       9.443 -49.570  -4.706  1.00  0.73           C  
ATOM   3030  C   ASN A 202       8.293 -49.287  -3.738  1.00  0.73           C  
ATOM   3031  O   ASN A 202       8.379 -49.630  -2.559  1.00  0.73           O  
ATOM   3032  CB  ASN A 202      10.500 -48.501  -4.603  1.00  0.73           C  
ATOM   3033  CG  ASN A 202      11.804 -48.935  -5.218  1.00  0.73           C  
ATOM   3034  OD1 ASN A 202      12.127 -50.131  -5.261  1.00  0.73           O  
ATOM   3035  ND2 ASN A 202      12.558 -47.989  -5.707  1.00  0.73           N  
ATOM   3036  H   ASN A 202       9.185 -48.942  -6.730  1.00  0.73           H  
ATOM   3037  HA  ASN A 202       9.891 -50.514  -4.395  1.00  0.73           H  
ATOM   3038 1HB  ASN A 202      10.152 -47.581  -5.065  1.00  0.73           H  
ATOM   3039 2HB  ASN A 202      10.667 -48.294  -3.564  1.00  0.73           H  
ATOM   3040 1HD2 ASN A 202      13.434 -48.216  -6.131  1.00  0.73           H  
ATOM   3041 2HD2 ASN A 202      12.253 -47.037  -5.664  1.00  0.73           H  
ATOM   3042  N   GLY A 203       7.214 -48.653  -4.219  1.00  0.73           N  
ATOM   3043  CA  GLY A 203       6.110 -48.290  -3.340  1.00  0.73           C  
ATOM   3044  C   GLY A 203       6.473 -47.069  -2.501  1.00  0.73           C  
ATOM   3045  O   GLY A 203       6.034 -46.936  -1.355  1.00  0.73           O  
ATOM   3046  H   GLY A 203       7.155 -48.376  -5.197  1.00  0.73           H  
ATOM   3047 1HA  GLY A 203       5.233 -48.076  -3.946  1.00  0.73           H  
ATOM   3048 2HA  GLY A 203       5.863 -49.130  -2.695  1.00  0.73           H  
ATOM   3049  N   ILE A 204       7.323 -46.207  -3.062  1.00  0.73           N  
ATOM   3050  CA  ILE A 204       7.810 -45.023  -2.347  1.00  0.73           C  
ATOM   3051  C   ILE A 204       7.491 -43.686  -3.040  1.00  0.73           C  
ATOM   3052  O   ILE A 204       7.907 -43.483  -4.177  1.00  0.73           O  
ATOM   3053  CB  ILE A 204       9.338 -45.103  -2.152  1.00  0.73           C  
ATOM   3054  CG1 ILE A 204       9.700 -46.349  -1.343  1.00  0.73           C  
ATOM   3055  CG2 ILE A 204       9.846 -43.859  -1.465  1.00  0.73           C  
ATOM   3056  CD1 ILE A 204      11.187 -46.587  -1.242  1.00  0.73           C  
ATOM   3057  H   ILE A 204       7.577 -46.381  -4.036  1.00  0.73           H  
ATOM   3058  HA  ILE A 204       7.382 -45.051  -1.356  1.00  0.73           H  
ATOM   3059  HB  ILE A 204       9.819 -45.198  -3.126  1.00  0.73           H  
ATOM   3060 1HG1 ILE A 204       9.288 -46.255  -0.340  1.00  0.73           H  
ATOM   3061 2HG1 ILE A 204       9.258 -47.220  -1.813  1.00  0.73           H  
ATOM   3062 1HG2 ILE A 204      10.925 -43.924  -1.345  1.00  0.73           H  
ATOM   3063 2HG2 ILE A 204       9.605 -42.991  -2.065  1.00  0.73           H  
ATOM   3064 3HG2 ILE A 204       9.377 -43.764  -0.488  1.00  0.73           H  
ATOM   3065 1HD1 ILE A 204      11.370 -47.491  -0.660  1.00  0.73           H  
ATOM   3066 2HD1 ILE A 204      11.616 -46.703  -2.233  1.00  0.73           H  
ATOM   3067 3HD1 ILE A 204      11.657 -45.738  -0.748  1.00  0.73           H  
ATOM   3068  N   PRO A 205       6.761 -42.748  -2.402  1.00  0.74           N  
ATOM   3069  CA  PRO A 205       6.465 -41.426  -2.933  1.00  0.74           C  
ATOM   3070  C   PRO A 205       7.732 -40.673  -3.272  1.00  0.74           C  
ATOM   3071  O   PRO A 205       8.709 -40.734  -2.518  1.00  0.74           O  
ATOM   3072  CB  PRO A 205       5.727 -40.745  -1.787  1.00  0.74           C  
ATOM   3073  CG  PRO A 205       5.129 -41.870  -0.973  1.00  0.74           C  
ATOM   3074  CD  PRO A 205       6.136 -43.015  -1.080  1.00  0.74           C  
ATOM   3075  HA  PRO A 205       5.837 -41.524  -3.828  1.00  0.74           H  
ATOM   3076 1HB  PRO A 205       6.432 -40.124  -1.212  1.00  0.74           H  
ATOM   3077 2HB  PRO A 205       4.966 -40.070  -2.182  1.00  0.74           H  
ATOM   3078 1HG  PRO A 205       4.987 -41.532   0.066  1.00  0.74           H  
ATOM   3079 2HG  PRO A 205       4.132 -42.127  -1.344  1.00  0.74           H  
ATOM   3080 1HD  PRO A 205       6.882 -42.971  -0.271  1.00  0.74           H  
ATOM   3081 2HD  PRO A 205       5.568 -43.961  -1.087  1.00  0.74           H  
ATOM   3082  N   ARG A 206       7.700 -39.912  -4.350  1.00  0.77           N  
ATOM   3083  CA  ARG A 206       8.855 -39.133  -4.753  1.00  0.77           C  
ATOM   3084  C   ARG A 206       8.521 -37.795  -5.383  1.00  0.77           C  
ATOM   3085  O   ARG A 206       7.619 -37.681  -6.212  1.00  0.77           O  
ATOM   3086  CB  ARG A 206       9.690 -39.916  -5.754  1.00  0.77           C  
ATOM   3087  CG  ARG A 206      10.945 -39.206  -6.209  1.00  0.77           C  
ATOM   3088  CD  ARG A 206      11.783 -40.028  -7.077  1.00  0.77           C  
ATOM   3089  NE  ARG A 206      12.943 -39.283  -7.521  1.00  0.77           N  
ATOM   3090  CZ  ARG A 206      13.889 -39.771  -8.336  1.00  0.77           C  
ATOM   3091  NH1 ARG A 206      13.785 -41.003  -8.770  1.00  0.77           N  
ATOM   3092  NH2 ARG A 206      14.913 -39.017  -8.692  1.00  0.77           N  
ATOM   3093  H   ARG A 206       6.866 -39.919  -4.934  1.00  0.77           H  
ATOM   3094  HA  ARG A 206       9.460 -38.946  -3.866  1.00  0.77           H  
ATOM   3095 1HB  ARG A 206       9.976 -40.876  -5.321  1.00  0.77           H  
ATOM   3096 2HB  ARG A 206       9.089 -40.120  -6.641  1.00  0.77           H  
ATOM   3097 1HG  ARG A 206      10.672 -38.329  -6.779  1.00  0.77           H  
ATOM   3098 2HG  ARG A 206      11.533 -38.903  -5.344  1.00  0.77           H  
ATOM   3099 1HD  ARG A 206      12.126 -40.908  -6.535  1.00  0.77           H  
ATOM   3100 2HD  ARG A 206      11.216 -40.336  -7.955  1.00  0.77           H  
ATOM   3101  HE  ARG A 206      13.039 -38.324  -7.196  1.00  0.77           H  
ATOM   3102 1HH1 ARG A 206      12.998 -41.578  -8.492  1.00  0.77           H  
ATOM   3103 2HH1 ARG A 206      14.479 -41.416  -9.390  1.00  0.77           H  
ATOM   3104 1HH2 ARG A 206      14.985 -38.069  -8.347  1.00  0.77           H  
ATOM   3105 2HH2 ARG A 206      15.623 -39.393  -9.304  1.00  0.77           H  
ATOM   3106  N   ARG A 207       9.270 -36.775  -5.001  1.00  0.81           N  
ATOM   3107  CA  ARG A 207       9.150 -35.497  -5.677  1.00  0.81           C  
ATOM   3108  C   ARG A 207      10.289 -35.386  -6.674  1.00  0.81           C  
ATOM   3109  O   ARG A 207      11.425 -35.775  -6.376  1.00  0.81           O  
ATOM   3110  CB  ARG A 207       9.166 -34.312  -4.729  1.00  0.81           C  
ATOM   3111  CG  ARG A 207       8.971 -32.966  -5.440  1.00  0.81           C  
ATOM   3112  CD  ARG A 207       8.859 -31.850  -4.512  1.00  0.81           C  
ATOM   3113  NE  ARG A 207      10.066 -31.656  -3.746  1.00  0.81           N  
ATOM   3114  CZ  ARG A 207      10.172 -31.956  -2.442  1.00  0.81           C  
ATOM   3115  NH1 ARG A 207       9.157 -32.459  -1.801  1.00  0.81           N  
ATOM   3116  NH2 ARG A 207      11.290 -31.753  -1.777  1.00  0.81           N  
ATOM   3117  H   ARG A 207       9.962 -36.899  -4.275  1.00  0.81           H  
ATOM   3118  HA  ARG A 207       8.211 -35.472  -6.225  1.00  0.81           H  
ATOM   3119 1HB  ARG A 207       8.371 -34.416  -3.991  1.00  0.81           H  
ATOM   3120 2HB  ARG A 207      10.114 -34.277  -4.196  1.00  0.81           H  
ATOM   3121 1HG  ARG A 207       9.826 -32.769  -6.088  1.00  0.81           H  
ATOM   3122 2HG  ARG A 207       8.067 -32.997  -6.044  1.00  0.81           H  
ATOM   3123 1HD  ARG A 207       8.671 -30.942  -5.083  1.00  0.81           H  
ATOM   3124 2HD  ARG A 207       8.034 -32.018  -3.817  1.00  0.81           H  
ATOM   3125  HE  ARG A 207      10.874 -31.265  -4.214  1.00  0.81           H  
ATOM   3126 1HH1 ARG A 207       8.279 -32.626  -2.268  1.00  0.81           H  
ATOM   3127 2HH1 ARG A 207       9.285 -32.670  -0.802  1.00  0.81           H  
ATOM   3128 1HH2 ARG A 207      12.097 -31.363  -2.231  1.00  0.81           H  
ATOM   3129 2HH2 ARG A 207      11.298 -31.994  -0.770  1.00  0.81           H  
ATOM   3130  N   VAL A 208       9.977 -34.889  -7.857  1.00  0.88           N  
ATOM   3131  CA  VAL A 208      10.979 -34.716  -8.892  1.00  0.88           C  
ATOM   3132  C   VAL A 208      10.939 -33.301  -9.437  1.00  0.88           C  
ATOM   3133  O   VAL A 208       9.903 -32.638  -9.382  1.00  0.88           O  
ATOM   3134  CB  VAL A 208      10.713 -35.685 -10.052  1.00  0.88           C  
ATOM   3135  CG1 VAL A 208      10.757 -37.116  -9.601  1.00  0.88           C  
ATOM   3136  CG2 VAL A 208       9.398 -35.383 -10.630  1.00  0.88           C  
ATOM   3137  H   VAL A 208       9.008 -34.620  -8.028  1.00  0.88           H  
ATOM   3138  HA  VAL A 208      11.966 -34.906  -8.471  1.00  0.88           H  
ATOM   3139  HB  VAL A 208      11.486 -35.558 -10.803  1.00  0.88           H  
ATOM   3140 1HG1 VAL A 208      10.569 -37.749 -10.458  1.00  0.88           H  
ATOM   3141 2HG1 VAL A 208      11.733 -37.333  -9.186  1.00  0.88           H  
ATOM   3142 3HG1 VAL A 208       9.991 -37.289  -8.850  1.00  0.88           H  
ATOM   3143 1HG2 VAL A 208       9.241 -36.060 -11.440  1.00  0.88           H  
ATOM   3144 2HG2 VAL A 208       8.632 -35.524  -9.871  1.00  0.88           H  
ATOM   3145 3HG2 VAL A 208       9.373 -34.354 -10.992  1.00  0.88           H  
ATOM   3146  N   ASP A 209      12.045 -32.856 -10.029  1.00  0.97           N  
ATOM   3147  CA  ASP A 209      12.090 -31.557 -10.696  1.00  0.97           C  
ATOM   3148  C   ASP A 209      11.462 -31.617 -12.095  1.00  0.97           C  
ATOM   3149  O   ASP A 209      10.979 -30.615 -12.622  1.00  0.97           O  
ATOM   3150  CB  ASP A 209      13.524 -31.068 -10.793  1.00  0.97           C  
ATOM   3151  CG  ASP A 209      14.153 -30.810  -9.420  1.00  0.97           C  
ATOM   3152  OD1 ASP A 209      13.427 -30.743  -8.452  1.00  0.97           O  
ATOM   3153  OD2 ASP A 209      15.347 -30.695  -9.357  1.00  0.97           O  
ATOM   3154  H   ASP A 209      12.876 -33.434 -10.017  1.00  0.97           H  
ATOM   3155  HA  ASP A 209      11.521 -30.841 -10.097  1.00  0.97           H  
ATOM   3156 1HB  ASP A 209      14.126 -31.807 -11.326  1.00  0.97           H  
ATOM   3157 2HB  ASP A 209      13.554 -30.145 -11.369  1.00  0.97           H  
ATOM   3158  N   ARG A 210      11.547 -32.800 -12.708  1.00  1.10           N  
ATOM   3159  CA  ARG A 210      10.994 -33.105 -14.034  1.00  1.10           C  
ATOM   3160  C   ARG A 210      10.477 -34.541 -13.942  1.00  1.10           C  
ATOM   3161  O   ARG A 210      11.114 -35.350 -13.267  1.00  1.10           O  
ATOM   3162  CB  ARG A 210      12.057 -33.031 -15.129  1.00  1.10           C  
ATOM   3163  CG  ARG A 210      12.728 -31.670 -15.355  1.00  1.10           C  
ATOM   3164  CD  ARG A 210      11.809 -30.673 -15.943  1.00  1.10           C  
ATOM   3165  NE  ARG A 210      12.501 -29.432 -16.258  1.00  1.10           N  
ATOM   3166  CZ  ARG A 210      12.715 -28.419 -15.392  1.00  1.10           C  
ATOM   3167  NH1 ARG A 210      12.287 -28.492 -14.149  1.00  1.10           N  
ATOM   3168  NH2 ARG A 210      13.366 -27.338 -15.798  1.00  1.10           N  
ATOM   3169  H   ARG A 210      11.988 -33.549 -12.202  1.00  1.10           H  
ATOM   3170  HA  ARG A 210      10.164 -32.427 -14.259  1.00  1.10           H  
ATOM   3171 1HB  ARG A 210      12.848 -33.747 -14.908  1.00  1.10           H  
ATOM   3172 2HB  ARG A 210      11.610 -33.329 -16.079  1.00  1.10           H  
ATOM   3173 1HG  ARG A 210      13.103 -31.275 -14.417  1.00  1.10           H  
ATOM   3174 2HG  ARG A 210      13.559 -31.801 -16.046  1.00  1.10           H  
ATOM   3175 1HD  ARG A 210      11.351 -31.058 -16.856  1.00  1.10           H  
ATOM   3176 2HD  ARG A 210      11.032 -30.451 -15.215  1.00  1.10           H  
ATOM   3177  HE  ARG A 210      12.846 -29.323 -17.200  1.00  1.10           H  
ATOM   3178 1HH1 ARG A 210      11.779 -29.326 -13.807  1.00  1.10           H  
ATOM   3179 2HH1 ARG A 210      12.457 -27.728 -13.518  1.00  1.10           H  
ATOM   3180 1HH2 ARG A 210      13.697 -27.277 -16.751  1.00  1.10           H  
ATOM   3181 2HH2 ARG A 210      13.533 -26.578 -15.156  1.00  1.10           H  
ATOM   3182  N   VAL A 211       9.397 -34.915 -14.633  1.00  1.27           N  
ATOM   3183  CA  VAL A 211       8.995 -36.317 -14.495  1.00  1.27           C  
ATOM   3184  C   VAL A 211       9.429 -37.087 -15.723  1.00  1.27           C  
ATOM   3185  O   VAL A 211       8.972 -36.818 -16.836  1.00  1.27           O  
ATOM   3186  CB  VAL A 211       7.488 -36.514 -14.421  1.00  1.27           C  
ATOM   3187  CG1 VAL A 211       7.219 -37.940 -14.178  1.00  1.27           C  
ATOM   3188  CG2 VAL A 211       6.920 -35.744 -13.418  1.00  1.27           C  
ATOM   3189  H   VAL A 211       8.874 -34.262 -15.200  1.00  1.27           H  
ATOM   3190  HA  VAL A 211       9.468 -36.759 -13.619  1.00  1.27           H  
ATOM   3191  HB  VAL A 211       7.052 -36.254 -15.387  1.00  1.27           H  
ATOM   3192 1HG1 VAL A 211       6.148 -38.124 -14.149  1.00  1.27           H  
ATOM   3193 2HG1 VAL A 211       7.682 -38.536 -14.934  1.00  1.27           H  
ATOM   3194 3HG1 VAL A 211       7.647 -38.198 -13.227  1.00  1.27           H  
ATOM   3195 1HG2 VAL A 211       5.857 -35.920 -13.382  1.00  1.27           H  
ATOM   3196 2HG2 VAL A 211       7.351 -36.039 -12.507  1.00  1.27           H  
ATOM   3197 3HG2 VAL A 211       7.119 -34.687 -13.609  1.00  1.27           H  
ATOM   3198  N   ASP A 212      10.287 -38.069 -15.536  1.00  1.48           N  
ATOM   3199  CA  ASP A 212      10.782 -38.809 -16.679  1.00  1.48           C  
ATOM   3200  C   ASP A 212       9.778 -39.882 -17.131  1.00  1.48           C  
ATOM   3201  O   ASP A 212       9.901 -41.052 -16.765  1.00  1.48           O  
ATOM   3202  CB  ASP A 212      12.156 -39.427 -16.365  1.00  1.48           C  
ATOM   3203  CG  ASP A 212      12.894 -39.989 -17.597  1.00  1.48           C  
ATOM   3204  OD1 ASP A 212      12.478 -39.718 -18.695  1.00  1.48           O  
ATOM   3205  OD2 ASP A 212      13.876 -40.666 -17.413  1.00  1.48           O  
ATOM   3206  H   ASP A 212      10.630 -38.267 -14.606  1.00  1.48           H  
ATOM   3207  HA  ASP A 212      10.916 -38.116 -17.509  1.00  1.48           H  
ATOM   3208 1HB  ASP A 212      12.788 -38.673 -15.899  1.00  1.48           H  
ATOM   3209 2HB  ASP A 212      12.040 -40.237 -15.644  1.00  1.48           H  
ATOM   3210  N   LEU A 213       8.739 -39.444 -17.863  1.00  1.73           N  
ATOM   3211  CA  LEU A 213       7.721 -40.348 -18.424  1.00  1.73           C  
ATOM   3212  C   LEU A 213       8.021 -40.492 -19.903  1.00  1.73           C  
ATOM   3213  O   LEU A 213       7.747 -39.585 -20.692  1.00  1.73           O  
ATOM   3214  CB  LEU A 213       6.279 -39.823 -18.274  1.00  1.73           C  
ATOM   3215  CG  LEU A 213       5.854 -39.499 -16.875  1.00  1.73           C  
ATOM   3216  CD1 LEU A 213       4.392 -39.053 -16.783  1.00  1.73           C  
ATOM   3217  CD2 LEU A 213       6.113 -40.696 -16.001  1.00  1.73           C  
ATOM   3218  H   LEU A 213       8.702 -38.440 -18.034  1.00  1.73           H  
ATOM   3219  HA  LEU A 213       7.796 -41.327 -17.950  1.00  1.73           H  
ATOM   3220 1HB  LEU A 213       6.190 -38.912 -18.866  1.00  1.73           H  
ATOM   3221 2HB  LEU A 213       5.600 -40.559 -18.678  1.00  1.73           H  
ATOM   3222  HG  LEU A 213       6.420 -38.672 -16.573  1.00  1.73           H  
ATOM   3223 1HD1 LEU A 213       4.160 -38.799 -15.748  1.00  1.73           H  
ATOM   3224 2HD1 LEU A 213       4.233 -38.184 -17.400  1.00  1.73           H  
ATOM   3225 3HD1 LEU A 213       3.738 -39.855 -17.111  1.00  1.73           H  
ATOM   3226 1HD2 LEU A 213       5.849 -40.468 -14.970  1.00  1.73           H  
ATOM   3227 2HD2 LEU A 213       5.519 -41.519 -16.348  1.00  1.73           H  
ATOM   3228 3HD2 LEU A 213       7.168 -40.967 -16.054  1.00  1.73           H  
ATOM   3229  N   GLU A 214       8.534 -41.646 -20.300  1.00  2.01           N  
ATOM   3230  CA  GLU A 214       8.978 -41.842 -21.679  1.00  2.01           C  
ATOM   3231  C   GLU A 214       7.848 -41.746 -22.699  1.00  2.01           C  
ATOM   3232  O   GLU A 214       8.091 -41.517 -23.878  1.00  2.01           O  
ATOM   3233  CB  GLU A 214       9.696 -43.180 -21.840  1.00  2.01           C  
ATOM   3234  CG  GLU A 214      11.048 -43.276 -21.116  1.00  2.01           C  
ATOM   3235  CD  GLU A 214      11.770 -44.576 -21.392  1.00  2.01           C  
ATOM   3236  OE1 GLU A 214      11.306 -45.323 -22.218  1.00  2.01           O  
ATOM   3237  OE2 GLU A 214      12.795 -44.808 -20.791  1.00  2.01           O  
ATOM   3238  H   GLU A 214       8.700 -42.373 -19.617  1.00  2.01           H  
ATOM   3239  HA  GLU A 214       9.696 -41.055 -21.912  1.00  2.01           H  
ATOM   3240 1HB  GLU A 214       9.076 -43.964 -21.439  1.00  2.01           H  
ATOM   3241 2HB  GLU A 214       9.856 -43.391 -22.898  1.00  2.01           H  
ATOM   3242 1HG  GLU A 214      11.683 -42.445 -21.427  1.00  2.01           H  
ATOM   3243 2HG  GLU A 214      10.879 -43.182 -20.040  1.00  2.01           H  
ATOM   3244  N   GLY A 215       6.615 -41.960 -22.261  1.00  2.25           N  
ATOM   3245  CA  GLY A 215       5.486 -41.912 -23.174  1.00  2.25           C  
ATOM   3246  C   GLY A 215       4.960 -40.494 -23.471  1.00  2.25           C  
ATOM   3247  O   GLY A 215       4.074 -40.345 -24.314  1.00  2.25           O  
ATOM   3248  H   GLY A 215       6.468 -42.138 -21.283  1.00  2.25           H  
ATOM   3249 1HA  GLY A 215       5.773 -42.393 -24.110  1.00  2.25           H  
ATOM   3250 2HA  GLY A 215       4.676 -42.514 -22.765  1.00  2.25           H  
ATOM   3251  N   LEU A 216       5.469 -39.452 -22.789  1.00  2.42           N  
ATOM   3252  CA  LEU A 216       4.935 -38.112 -23.061  1.00  2.42           C  
ATOM   3253  C   LEU A 216       5.977 -37.070 -23.475  1.00  2.42           C  
ATOM   3254  O   LEU A 216       6.478 -36.322 -22.633  1.00  2.42           O  
ATOM   3255  CB  LEU A 216       4.224 -37.545 -21.832  1.00  2.42           C  
ATOM   3256  CG  LEU A 216       2.975 -38.257 -21.369  1.00  2.42           C  
ATOM   3257  CD1 LEU A 216       3.369 -39.321 -20.377  1.00  2.42           C  
ATOM   3258  CD2 LEU A 216       2.037 -37.287 -20.750  1.00  2.42           C  
ATOM   3259  H   LEU A 216       6.219 -39.584 -22.108  1.00  2.42           H  
ATOM   3260  HA  LEU A 216       4.208 -38.191 -23.865  1.00  2.42           H  
ATOM   3261 1HB  LEU A 216       4.932 -37.543 -20.997  1.00  2.42           H  
ATOM   3262 2HB  LEU A 216       3.953 -36.513 -22.052  1.00  2.42           H  
ATOM   3263  HG  LEU A 216       2.498 -38.719 -22.196  1.00  2.42           H  
ATOM   3264 1HD1 LEU A 216       2.496 -39.830 -20.019  1.00  2.42           H  
ATOM   3265 2HD1 LEU A 216       4.048 -40.037 -20.828  1.00  2.42           H  
ATOM   3266 3HD1 LEU A 216       3.853 -38.836 -19.560  1.00  2.42           H  
ATOM   3267 1HD2 LEU A 216       1.153 -37.786 -20.407  1.00  2.42           H  
ATOM   3268 2HD2 LEU A 216       2.513 -36.847 -19.930  1.00  2.42           H  
ATOM   3269 3HD2 LEU A 216       1.758 -36.520 -21.475  1.00  2.42           H  
ATOM   3270  N   ASP A 217       6.214 -36.907 -24.781  1.00  2.46           N  
ATOM   3271  CA  ASP A 217       7.186 -35.905 -25.268  1.00  2.46           C  
ATOM   3272  C   ASP A 217       6.734 -34.500 -24.868  1.00  2.46           C  
ATOM   3273  O   ASP A 217       7.530 -33.590 -24.618  1.00  2.46           O  
ATOM   3274  CB  ASP A 217       7.317 -35.961 -26.794  1.00  2.46           C  
ATOM   3275  CG  ASP A 217       8.068 -37.175 -27.321  1.00  2.46           C  
ATOM   3276  OD1 ASP A 217       8.718 -37.837 -26.554  1.00  2.46           O  
ATOM   3277  OD2 ASP A 217       7.970 -37.436 -28.492  1.00  2.46           O  
ATOM   3278  H   ASP A 217       5.759 -37.525 -25.441  1.00  2.46           H  
ATOM   3279  HA  ASP A 217       8.158 -36.104 -24.816  1.00  2.46           H  
ATOM   3280 1HB  ASP A 217       6.324 -35.947 -27.243  1.00  2.46           H  
ATOM   3281 2HB  ASP A 217       7.839 -35.065 -27.141  1.00  2.46           H  
ATOM   3282  N   GLU A 218       5.422 -34.361 -24.780  1.00  2.36           N  
ATOM   3283  CA  GLU A 218       4.730 -33.129 -24.454  1.00  2.36           C  
ATOM   3284  C   GLU A 218       5.058 -32.622 -23.048  1.00  2.36           C  
ATOM   3285  O   GLU A 218       4.885 -31.438 -22.767  1.00  2.36           O  
ATOM   3286  CB  GLU A 218       3.228 -33.327 -24.673  1.00  2.36           C  
ATOM   3287  CG  GLU A 218       2.881 -33.480 -26.175  1.00  2.36           C  
ATOM   3288  CD  GLU A 218       1.429 -33.761 -26.481  1.00  2.36           C  
ATOM   3289  OE1 GLU A 218       0.678 -33.990 -25.572  1.00  2.36           O  
ATOM   3290  OE2 GLU A 218       1.077 -33.742 -27.637  1.00  2.36           O  
ATOM   3291  H   GLU A 218       4.868 -35.179 -24.978  1.00  2.36           H  
ATOM   3292  HA  GLU A 218       5.062 -32.369 -25.159  1.00  2.36           H  
ATOM   3293 1HB  GLU A 218       2.884 -34.217 -24.139  1.00  2.36           H  
ATOM   3294 2HB  GLU A 218       2.680 -32.469 -24.278  1.00  2.36           H  
ATOM   3295 1HG  GLU A 218       3.170 -32.561 -26.688  1.00  2.36           H  
ATOM   3296 2HG  GLU A 218       3.488 -34.289 -26.581  1.00  2.36           H  
ATOM   3297  N   LEU A 219       5.543 -33.495 -22.157  1.00  2.15           N  
ATOM   3298  CA  LEU A 219       5.892 -33.044 -20.817  1.00  2.15           C  
ATOM   3299  C   LEU A 219       7.343 -32.631 -20.688  1.00  2.15           C  
ATOM   3300  O   LEU A 219       7.808 -32.349 -19.586  1.00  2.15           O  
ATOM   3301  CB  LEU A 219       5.597 -34.067 -19.735  1.00  2.15           C  
ATOM   3302  CG  LEU A 219       4.185 -34.372 -19.505  1.00  2.15           C  
ATOM   3303  CD1 LEU A 219       4.125 -35.392 -18.362  1.00  2.15           C  
ATOM   3304  CD2 LEU A 219       3.446 -33.065 -19.210  1.00  2.15           C  
ATOM   3305  H   LEU A 219       5.709 -34.469 -22.410  1.00  2.15           H  
ATOM   3306  HA  LEU A 219       5.286 -32.168 -20.596  1.00  2.15           H  
ATOM   3307 1HB  LEU A 219       6.083 -35.004 -20.023  1.00  2.15           H  
ATOM   3308 2HB  LEU A 219       6.032 -33.730 -18.799  1.00  2.15           H  
ATOM   3309  HG  LEU A 219       3.752 -34.818 -20.390  1.00  2.15           H  
ATOM   3310 1HD1 LEU A 219       3.104 -35.661 -18.144  1.00  2.15           H  
ATOM   3311 2HD1 LEU A 219       4.682 -36.281 -18.658  1.00  2.15           H  
ATOM   3312 3HD1 LEU A 219       4.577 -34.964 -17.468  1.00  2.15           H  
ATOM   3313 1HD2 LEU A 219       2.421 -33.241 -19.043  1.00  2.15           H  
ATOM   3314 2HD2 LEU A 219       3.861 -32.601 -18.337  1.00  2.15           H  
ATOM   3315 3HD2 LEU A 219       3.547 -32.390 -20.064  1.00  2.15           H  
ATOM   3316  N   ALA A 220       8.052 -32.502 -21.802  1.00  1.88           N  
ATOM   3317  CA  ALA A 220       9.441 -32.063 -21.754  1.00  1.88           C  
ATOM   3318  C   ALA A 220       9.575 -30.713 -21.031  1.00  1.88           C  
ATOM   3319  O   ALA A 220      10.594 -30.452 -20.393  1.00  1.88           O  
ATOM   3320  CB  ALA A 220       9.989 -31.948 -23.160  1.00  1.88           C  
ATOM   3321  H   ALA A 220       7.651 -32.751 -22.709  1.00  1.88           H  
ATOM   3322  HA  ALA A 220      10.014 -32.806 -21.200  1.00  1.88           H  
ATOM   3323 1HB  ALA A 220      11.033 -31.641 -23.122  1.00  1.88           H  
ATOM   3324 2HB  ALA A 220       9.910 -32.915 -23.663  1.00  1.88           H  
ATOM   3325 3HB  ALA A 220       9.411 -31.205 -23.713  1.00  1.88           H  
ATOM   3326  N   ASP A 221       8.549 -29.861 -21.131  1.00  1.60           N  
ATOM   3327  CA  ASP A 221       8.561 -28.548 -20.493  1.00  1.60           C  
ATOM   3328  C   ASP A 221       7.917 -28.540 -19.096  1.00  1.60           C  
ATOM   3329  O   ASP A 221       7.765 -27.476 -18.492  1.00  1.60           O  
ATOM   3330  CB  ASP A 221       7.832 -27.529 -21.367  1.00  1.60           C  
ATOM   3331  CG  ASP A 221       8.546 -27.263 -22.696  1.00  1.60           C  
ATOM   3332  OD1 ASP A 221       9.751 -27.198 -22.706  1.00  1.60           O  
ATOM   3333  OD2 ASP A 221       7.872 -27.130 -23.687  1.00  1.60           O  
ATOM   3334  H   ASP A 221       7.740 -30.142 -21.666  1.00  1.60           H  
ATOM   3335  HA  ASP A 221       9.599 -28.232 -20.385  1.00  1.60           H  
ATOM   3336 1HB  ASP A 221       6.819 -27.884 -21.570  1.00  1.60           H  
ATOM   3337 2HB  ASP A 221       7.746 -26.588 -20.825  1.00  1.60           H  
ATOM   3338  N   ALA A 222       7.486 -29.701 -18.602  1.00  1.34           N  
ATOM   3339  CA  ALA A 222       6.840 -29.770 -17.295  1.00  1.34           C  
ATOM   3340  C   ALA A 222       7.813 -29.381 -16.208  1.00  1.34           C  
ATOM   3341  O   ALA A 222       9.012 -29.632 -16.317  1.00  1.34           O  
ATOM   3342  CB  ALA A 222       6.296 -31.157 -17.014  1.00  1.34           C  
ATOM   3343  H   ALA A 222       7.637 -30.568 -19.108  1.00  1.34           H  
ATOM   3344  HA  ALA A 222       6.016 -29.063 -17.283  1.00  1.34           H  
ATOM   3345 1HB  ALA A 222       5.803 -31.165 -16.037  1.00  1.34           H  
ATOM   3346 2HB  ALA A 222       5.595 -31.406 -17.783  1.00  1.34           H  
ATOM   3347 3HB  ALA A 222       7.116 -31.874 -17.017  1.00  1.34           H  
ATOM   3348  N   GLY A 223       7.296 -28.777 -15.156  1.00  1.12           N  
ATOM   3349  CA  GLY A 223       8.061 -28.422 -13.990  1.00  1.12           C  
ATOM   3350  C   GLY A 223       7.969 -29.584 -13.007  1.00  1.12           C  
ATOM   3351  O   GLY A 223       7.717 -30.723 -13.418  1.00  1.12           O  
ATOM   3352  H   GLY A 223       6.308 -28.562 -15.098  1.00  1.12           H  
ATOM   3353 1HA  GLY A 223       9.100 -28.236 -14.265  1.00  1.12           H  
ATOM   3354 2HA  GLY A 223       7.644 -27.509 -13.575  1.00  1.12           H  
ATOM   3355  N   PRO A 224       8.162 -29.311 -11.715  1.00  0.96           N  
ATOM   3356  CA  PRO A 224       8.189 -30.257 -10.625  1.00  0.96           C  
ATOM   3357  C   PRO A 224       6.905 -31.052 -10.515  1.00  0.96           C  
ATOM   3358  O   PRO A 224       5.828 -30.629 -10.946  1.00  0.96           O  
ATOM   3359  CB  PRO A 224       8.369 -29.349  -9.408  1.00  0.96           C  
ATOM   3360  CG  PRO A 224       9.077 -28.128  -9.965  1.00  0.96           C  
ATOM   3361  CD  PRO A 224       8.479 -27.931 -11.316  1.00  0.96           C  
ATOM   3362  HA  PRO A 224       9.035 -30.917 -10.759  1.00  0.96           H  
ATOM   3363 1HB  PRO A 224       7.398 -29.123  -8.957  1.00  0.96           H  
ATOM   3364 2HB  PRO A 224       8.971 -29.880  -8.647  1.00  0.96           H  
ATOM   3365 1HG  PRO A 224       8.943 -27.248  -9.335  1.00  0.96           H  
ATOM   3366 2HG  PRO A 224      10.159 -28.320 -10.010  1.00  0.96           H  
ATOM   3367 1HD  PRO A 224       7.559 -27.321 -11.252  1.00  0.96           H  
ATOM   3368 2HD  PRO A 224       9.243 -27.485 -11.963  1.00  0.96           H  
ATOM   3369  N   ALA A 225       7.057 -32.238  -9.943  1.00  0.84           N  
ATOM   3370  CA  ALA A 225       5.938 -33.142  -9.797  1.00  0.84           C  
ATOM   3371  C   ALA A 225       6.023 -34.033  -8.587  1.00  0.84           C  
ATOM   3372  O   ALA A 225       7.099 -34.305  -8.048  1.00  0.84           O  
ATOM   3373  CB  ALA A 225       5.862 -34.018 -10.997  1.00  0.84           C  
ATOM   3374  H   ALA A 225       7.988 -32.509  -9.633  1.00  0.84           H  
ATOM   3375  HA  ALA A 225       5.038 -32.551  -9.719  1.00  0.84           H  
ATOM   3376 1HB  ALA A 225       5.011 -34.696 -10.929  1.00  0.84           H  
ATOM   3377 2HB  ALA A 225       5.778 -33.393 -11.883  1.00  0.84           H  
ATOM   3378 3HB  ALA A 225       6.759 -34.569 -11.014  1.00  0.84           H  
ATOM   3379  N   LEU A 226       4.860 -34.516  -8.184  1.00  0.76           N  
ATOM   3380  CA  LEU A 226       4.767 -35.480  -7.107  1.00  0.76           C  
ATOM   3381  C   LEU A 226       4.322 -36.808  -7.696  1.00  0.76           C  
ATOM   3382  O   LEU A 226       3.299 -36.882  -8.378  1.00  0.76           O  
ATOM   3383  CB  LEU A 226       3.742 -35.023  -6.062  1.00  0.76           C  
ATOM   3384  CG  LEU A 226       3.950 -33.672  -5.417  1.00  0.76           C  
ATOM   3385  CD1 LEU A 226       2.738 -33.328  -4.558  1.00  0.76           C  
ATOM   3386  CD2 LEU A 226       5.176 -33.723  -4.561  1.00  0.76           C  
ATOM   3387  H   LEU A 226       4.023 -34.220  -8.688  1.00  0.76           H  
ATOM   3388  HA  LEU A 226       5.742 -35.613  -6.640  1.00  0.76           H  
ATOM   3389 1HB  LEU A 226       2.754 -35.055  -6.487  1.00  0.76           H  
ATOM   3390 2HB  LEU A 226       3.784 -35.737  -5.250  1.00  0.76           H  
ATOM   3391  HG  LEU A 226       4.059 -32.926  -6.182  1.00  0.76           H  
ATOM   3392 1HD1 LEU A 226       2.888 -32.357  -4.094  1.00  0.76           H  
ATOM   3393 2HD1 LEU A 226       1.849 -33.295  -5.186  1.00  0.76           H  
ATOM   3394 3HD1 LEU A 226       2.609 -34.083  -3.781  1.00  0.76           H  
ATOM   3395 1HD2 LEU A 226       5.351 -32.785  -4.075  1.00  0.76           H  
ATOM   3396 2HD2 LEU A 226       5.022 -34.461  -3.818  1.00  0.76           H  
ATOM   3397 3HD2 LEU A 226       6.034 -33.982  -5.172  1.00  0.76           H  
ATOM   3398  N   LEU A 227       5.077 -37.860  -7.436  1.00  0.73           N  
ATOM   3399  CA  LEU A 227       4.721 -39.178  -7.930  1.00  0.73           C  
ATOM   3400  C   LEU A 227       4.477 -40.084  -6.764  1.00  0.73           C  
ATOM   3401  O   LEU A 227       5.368 -40.312  -5.942  1.00  0.73           O  
ATOM   3402  CB  LEU A 227       5.822 -39.789  -8.765  1.00  0.73           C  
ATOM   3403  CG  LEU A 227       6.047 -39.215 -10.090  1.00  0.73           C  
ATOM   3404  CD1 LEU A 227       7.098 -38.119  -9.991  1.00  0.73           C  
ATOM   3405  CD2 LEU A 227       6.429 -40.337 -11.027  1.00  0.73           C  
ATOM   3406  H   LEU A 227       5.931 -37.751  -6.895  1.00  0.73           H  
ATOM   3407  HA  LEU A 227       3.810 -39.114  -8.517  1.00  0.73           H  
ATOM   3408 1HB  LEU A 227       6.754 -39.695  -8.207  1.00  0.73           H  
ATOM   3409 2HB  LEU A 227       5.591 -40.842  -8.900  1.00  0.73           H  
ATOM   3410  HG  LEU A 227       5.145 -38.760 -10.432  1.00  0.73           H  
ATOM   3411 1HD1 LEU A 227       7.259 -37.687 -10.957  1.00  0.73           H  
ATOM   3412 2HD1 LEU A 227       6.770 -37.340  -9.301  1.00  0.73           H  
ATOM   3413 3HD1 LEU A 227       8.029 -38.550  -9.629  1.00  0.73           H  
ATOM   3414 1HD2 LEU A 227       6.572 -39.946 -12.025  1.00  0.73           H  
ATOM   3415 2HD2 LEU A 227       7.347 -40.813 -10.676  1.00  0.73           H  
ATOM   3416 3HD2 LEU A 227       5.632 -41.073 -11.045  1.00  0.73           H  
ATOM   3417  N   LEU A 228       3.263 -40.584  -6.643  1.00  0.73           N  
ATOM   3418  CA  LEU A 228       2.997 -41.391  -5.484  1.00  0.73           C  
ATOM   3419  C   LEU A 228       2.434 -42.740  -5.837  1.00  0.73           C  
ATOM   3420  O   LEU A 228       1.597 -42.845  -6.722  1.00  0.73           O  
ATOM   3421  CB  LEU A 228       2.021 -40.652  -4.611  1.00  0.73           C  
ATOM   3422  CG  LEU A 228       2.492 -39.330  -4.160  1.00  0.73           C  
ATOM   3423  CD1 LEU A 228       1.924 -38.242  -5.089  1.00  0.73           C  
ATOM   3424  CD2 LEU A 228       2.083 -39.181  -2.812  1.00  0.73           C  
ATOM   3425  H   LEU A 228       2.542 -40.378  -7.337  1.00  0.73           H  
ATOM   3426  HA  LEU A 228       3.923 -41.506  -4.949  1.00  0.73           H  
ATOM   3427 1HB  LEU A 228       1.116 -40.499  -5.156  1.00  0.73           H  
ATOM   3428 2HB  LEU A 228       1.791 -41.251  -3.731  1.00  0.73           H  
ATOM   3429  HG  LEU A 228       3.573 -39.273  -4.203  1.00  0.73           H  
ATOM   3430 1HD1 LEU A 228       2.252 -37.275  -4.746  1.00  0.73           H  
ATOM   3431 2HD1 LEU A 228       2.254 -38.394  -6.115  1.00  0.73           H  
ATOM   3432 3HD1 LEU A 228       0.845 -38.285  -5.062  1.00  0.73           H  
ATOM   3433 1HD2 LEU A 228       2.403 -38.219  -2.418  1.00  0.73           H  
ATOM   3434 2HD2 LEU A 228       1.014 -39.261  -2.800  1.00  0.73           H  
ATOM   3435 3HD2 LEU A 228       2.516 -39.978  -2.213  1.00  0.73           H  
ATOM   3436  N   PRO A 229       2.807 -43.792  -5.129  1.00  0.77           N  
ATOM   3437  CA  PRO A 229       2.297 -45.100  -5.346  1.00  0.77           C  
ATOM   3438  C   PRO A 229       0.888 -45.105  -4.844  1.00  0.77           C  
ATOM   3439  O   PRO A 229       0.569 -44.442  -3.856  1.00  0.77           O  
ATOM   3440  CB  PRO A 229       3.205 -45.966  -4.496  1.00  0.77           C  
ATOM   3441  CG  PRO A 229       3.602 -45.034  -3.366  1.00  0.77           C  
ATOM   3442  CD  PRO A 229       3.713 -43.681  -4.001  1.00  0.77           C  
ATOM   3443  HA  PRO A 229       2.352 -45.364  -6.413  1.00  0.77           H  
ATOM   3444 1HB  PRO A 229       2.663 -46.865  -4.157  1.00  0.77           H  
ATOM   3445 2HB  PRO A 229       4.060 -46.312  -5.098  1.00  0.77           H  
ATOM   3446 1HG  PRO A 229       2.835 -45.065  -2.573  1.00  0.77           H  
ATOM   3447 2HG  PRO A 229       4.523 -45.337  -2.904  1.00  0.77           H  
ATOM   3448 1HD  PRO A 229       3.372 -42.932  -3.298  1.00  0.77           H  
ATOM   3449 2HD  PRO A 229       4.735 -43.522  -4.332  1.00  0.77           H  
ATOM   3450  N   LEU A 230       0.097 -45.924  -5.453  1.00  0.84           N  
ATOM   3451  CA  LEU A 230      -1.261 -46.204  -5.082  1.00  0.84           C  
ATOM   3452  C   LEU A 230      -1.236 -47.632  -4.604  1.00  0.84           C  
ATOM   3453  O   LEU A 230      -1.035 -48.542  -5.409  1.00  0.84           O  
ATOM   3454  CB  LEU A 230      -2.116 -46.004  -6.316  1.00  0.84           C  
ATOM   3455  CG  LEU A 230      -2.001 -44.569  -6.914  1.00  0.84           C  
ATOM   3456  CD1 LEU A 230      -2.549 -44.483  -8.339  1.00  0.84           C  
ATOM   3457  CD2 LEU A 230      -2.782 -43.655  -6.011  1.00  0.84           C  
ATOM   3458  H   LEU A 230       0.463 -46.385  -6.274  1.00  0.84           H  
ATOM   3459  HA  LEU A 230      -1.582 -45.546  -4.271  1.00  0.84           H  
ATOM   3460 1HB  LEU A 230      -1.862 -46.735  -7.066  1.00  0.84           H  
ATOM   3461 2HB  LEU A 230      -3.104 -46.170  -5.982  1.00  0.84           H  
ATOM   3462  HG  LEU A 230      -0.959 -44.267  -6.936  1.00  0.84           H  
ATOM   3463 1HD1 LEU A 230      -2.448 -43.478  -8.694  1.00  0.84           H  
ATOM   3464 2HD1 LEU A 230      -2.002 -45.128  -8.978  1.00  0.84           H  
ATOM   3465 3HD1 LEU A 230      -3.526 -44.749  -8.409  1.00  0.84           H  
ATOM   3466 1HD2 LEU A 230      -2.720 -42.637  -6.353  1.00  0.84           H  
ATOM   3467 2HD2 LEU A 230      -3.817 -43.954  -5.980  1.00  0.84           H  
ATOM   3468 3HD2 LEU A 230      -2.375 -43.732  -5.028  1.00  0.84           H  
ATOM   3469  N   ARG A 231      -1.339 -47.828  -3.296  1.00  0.92           N  
ATOM   3470  CA  ARG A 231      -1.119 -49.143  -2.710  1.00  0.92           C  
ATOM   3471  C   ARG A 231      -2.132 -49.586  -1.670  1.00  0.92           C  
ATOM   3472  O   ARG A 231      -2.690 -48.781  -0.927  1.00  0.92           O  
ATOM   3473  CB  ARG A 231       0.245 -49.115  -2.048  1.00  0.92           C  
ATOM   3474  CG  ARG A 231       0.316 -48.083  -0.942  1.00  0.92           C  
ATOM   3475  CD  ARG A 231       1.661 -47.935  -0.313  1.00  0.92           C  
ATOM   3476  NE  ARG A 231       1.602 -46.922   0.738  1.00  0.92           N  
ATOM   3477  CZ  ARG A 231       2.602 -46.549   1.553  1.00  0.92           C  
ATOM   3478  NH1 ARG A 231       3.800 -47.109   1.461  1.00  0.92           N  
ATOM   3479  NH2 ARG A 231       2.358 -45.610   2.460  1.00  0.92           N  
ATOM   3480  H   ARG A 231      -1.535 -47.038  -2.690  1.00  0.92           H  
ATOM   3481  HA  ARG A 231      -1.129 -49.874  -3.510  1.00  0.92           H  
ATOM   3482 1HB  ARG A 231       0.479 -50.098  -1.639  1.00  0.92           H  
ATOM   3483 2HB  ARG A 231       1.002 -48.865  -2.783  1.00  0.92           H  
ATOM   3484 1HG  ARG A 231       0.034 -47.105  -1.345  1.00  0.92           H  
ATOM   3485 2HG  ARG A 231      -0.391 -48.351  -0.154  1.00  0.92           H  
ATOM   3486 1HD  ARG A 231       1.976 -48.878   0.131  1.00  0.92           H  
ATOM   3487 2HD  ARG A 231       2.389 -47.614  -1.060  1.00  0.92           H  
ATOM   3488  HE  ARG A 231       0.706 -46.414   0.845  1.00  0.92           H  
ATOM   3489 1HH1 ARG A 231       3.971 -47.824   0.767  1.00  0.92           H  
ATOM   3490 2HH1 ARG A 231       4.542 -46.821   2.081  1.00  0.92           H  
ATOM   3491 1HH2 ARG A 231       1.393 -45.203   2.528  1.00  0.92           H  
ATOM   3492 2HH2 ARG A 231       3.079 -45.309   3.090  1.00  0.92           H  
ATOM   3493  N   ALA A 232      -2.332 -50.896  -1.605  1.00  0.99           N  
ATOM   3494  CA  ALA A 232      -3.202 -51.501  -0.606  1.00  0.99           C  
ATOM   3495  C   ALA A 232      -2.831 -52.964  -0.406  1.00  0.99           C  
ATOM   3496  O   ALA A 232      -2.443 -53.651  -1.349  1.00  0.99           O  
ATOM   3497  CB  ALA A 232      -4.663 -51.388  -1.035  1.00  0.99           C  
ATOM   3498  H   ALA A 232      -1.837 -51.488  -2.275  1.00  0.99           H  
ATOM   3499  HA  ALA A 232      -3.058 -50.979   0.339  1.00  0.99           H  
ATOM   3500 1HB  ALA A 232      -5.302 -51.837  -0.278  1.00  0.99           H  
ATOM   3501 2HB  ALA A 232      -4.934 -50.335  -1.159  1.00  0.99           H  
ATOM   3502 3HB  ALA A 232      -4.795 -51.910  -1.977  1.00  0.99           H  
ATOM   3503  N   ARG A 233      -2.965 -53.453   0.822  1.00  1.05           N  
ATOM   3504  CA  ARG A 233      -2.722 -54.866   1.136  1.00  1.05           C  
ATOM   3505  C   ARG A 233      -1.342 -55.369   0.673  1.00  1.05           C  
ATOM   3506  O   ARG A 233      -1.199 -56.516   0.251  1.00  1.05           O  
ATOM   3507  CB  ARG A 233      -3.809 -55.730   0.507  1.00  1.05           C  
ATOM   3508  CG  ARG A 233      -5.226 -55.421   0.989  1.00  1.05           C  
ATOM   3509  CD  ARG A 233      -6.234 -56.335   0.380  1.00  1.05           C  
ATOM   3510  NE  ARG A 233      -7.585 -56.059   0.860  1.00  1.05           N  
ATOM   3511  CZ  ARG A 233      -8.703 -56.664   0.404  1.00  1.05           C  
ATOM   3512  NH1 ARG A 233      -8.623 -57.568  -0.547  1.00  1.05           N  
ATOM   3513  NH2 ARG A 233      -9.882 -56.347   0.913  1.00  1.05           N  
ATOM   3514  H   ARG A 233      -3.267 -52.836   1.563  1.00  1.05           H  
ATOM   3515  HA  ARG A 233      -2.779 -54.985   2.218  1.00  1.05           H  
ATOM   3516 1HB  ARG A 233      -3.796 -55.629  -0.577  1.00  1.05           H  
ATOM   3517 2HB  ARG A 233      -3.607 -56.776   0.734  1.00  1.05           H  
ATOM   3518 1HG  ARG A 233      -5.273 -55.530   2.073  1.00  1.05           H  
ATOM   3519 2HG  ARG A 233      -5.485 -54.398   0.715  1.00  1.05           H  
ATOM   3520 1HD  ARG A 233      -6.225 -56.211  -0.703  1.00  1.05           H  
ATOM   3521 2HD  ARG A 233      -5.987 -57.367   0.630  1.00  1.05           H  
ATOM   3522  HE  ARG A 233      -7.691 -55.372   1.595  1.00  1.05           H  
ATOM   3523 1HH1 ARG A 233      -7.724 -57.810  -0.941  1.00  1.05           H  
ATOM   3524 2HH1 ARG A 233      -9.462 -58.018  -0.889  1.00  1.05           H  
ATOM   3525 1HH2 ARG A 233      -9.946 -55.653   1.645  1.00  1.05           H  
ATOM   3526 2HH2 ARG A 233     -10.718 -56.799   0.570  1.00  1.05           H  
ATOM   3527  N   GLY A 234      -0.328 -54.506   0.758  1.00  1.07           N  
ATOM   3528  CA  GLY A 234       1.046 -54.854   0.390  1.00  1.07           C  
ATOM   3529  C   GLY A 234       1.361 -54.784  -1.118  1.00  1.07           C  
ATOM   3530  O   GLY A 234       2.501 -55.036  -1.515  1.00  1.07           O  
ATOM   3531  H   GLY A 234      -0.518 -53.579   1.105  1.00  1.07           H  
ATOM   3532 1HA  GLY A 234       1.729 -54.194   0.925  1.00  1.07           H  
ATOM   3533 2HA  GLY A 234       1.257 -55.862   0.746  1.00  1.07           H  
ATOM   3534  N   THR A 235       0.377 -54.425  -1.948  1.00  1.04           N  
ATOM   3535  CA  THR A 235       0.559 -54.375  -3.399  1.00  1.04           C  
ATOM   3536  C   THR A 235       0.360 -52.985  -3.995  1.00  1.04           C  
ATOM   3537  O   THR A 235      -0.592 -52.272  -3.661  1.00  1.04           O  
ATOM   3538  CB  THR A 235      -0.411 -55.358  -4.098  1.00  1.04           C  
ATOM   3539  OG1 THR A 235      -0.133 -56.702  -3.666  1.00  1.04           O  
ATOM   3540  CG2 THR A 235      -0.290 -55.274  -5.629  1.00  1.04           C  
ATOM   3541  H   THR A 235      -0.549 -54.223  -1.574  1.00  1.04           H  
ATOM   3542  HA  THR A 235       1.578 -54.687  -3.626  1.00  1.04           H  
ATOM   3543  HB  THR A 235      -1.435 -55.106  -3.811  1.00  1.04           H  
ATOM   3544  HG1 THR A 235      -0.420 -56.814  -2.751  1.00  1.04           H  
ATOM   3545 1HG2 THR A 235      -0.988 -55.973  -6.087  1.00  1.04           H  
ATOM   3546 2HG2 THR A 235      -0.529 -54.270  -5.968  1.00  1.04           H  
ATOM   3547 3HG2 THR A 235       0.724 -55.526  -5.933  1.00  1.04           H  
ATOM   3548  N   VAL A 236       1.264 -52.580  -4.886  1.00  0.97           N  
ATOM   3549  CA  VAL A 236       1.074 -51.289  -5.523  1.00  0.97           C  
ATOM   3550  C   VAL A 236       0.173 -51.477  -6.743  1.00  0.97           C  
ATOM   3551  O   VAL A 236       0.492 -52.238  -7.657  1.00  0.97           O  
ATOM   3552  CB  VAL A 236       2.416 -50.658  -5.930  1.00  0.97           C  
ATOM   3553  CG1 VAL A 236       2.157 -49.338  -6.609  1.00  0.97           C  
ATOM   3554  CG2 VAL A 236       3.290 -50.457  -4.699  1.00  0.97           C  
ATOM   3555  H   VAL A 236       2.050 -53.167  -5.128  1.00  0.97           H  
ATOM   3556  HA  VAL A 236       0.585 -50.613  -4.830  1.00  0.97           H  
ATOM   3557  HB  VAL A 236       2.926 -51.307  -6.646  1.00  0.97           H  
ATOM   3558 1HG1 VAL A 236       3.095 -48.897  -6.901  1.00  0.97           H  
ATOM   3559 2HG1 VAL A 236       1.548 -49.502  -7.477  1.00  0.97           H  
ATOM   3560 3HG1 VAL A 236       1.640 -48.668  -5.923  1.00  0.97           H  
ATOM   3561 1HG2 VAL A 236       4.236 -50.012  -5.004  1.00  0.97           H  
ATOM   3562 2HG2 VAL A 236       2.789 -49.800  -3.999  1.00  0.97           H  
ATOM   3563 3HG2 VAL A 236       3.481 -51.419  -4.223  1.00  0.97           H  
ATOM   3564  N   ALA A 237      -0.981 -50.820  -6.706  1.00  0.89           N  
ATOM   3565  CA  ALA A 237      -2.008 -50.877  -7.742  1.00  0.89           C  
ATOM   3566  C   ALA A 237      -1.715 -49.880  -8.865  1.00  0.89           C  
ATOM   3567  O   ALA A 237      -2.259 -49.980  -9.962  1.00  0.89           O  
ATOM   3568  CB  ALA A 237      -3.373 -50.594  -7.127  1.00  0.89           C  
ATOM   3569  H   ALA A 237      -1.142 -50.216  -5.913  1.00  0.89           H  
ATOM   3570  HA  ALA A 237      -2.007 -51.881  -8.170  1.00  0.89           H  
ATOM   3571 1HB  ALA A 237      -4.138 -50.662  -7.901  1.00  0.89           H  
ATOM   3572 2HB  ALA A 237      -3.576 -51.327  -6.346  1.00  0.89           H  
ATOM   3573 3HB  ALA A 237      -3.375 -49.591  -6.697  1.00  0.89           H  
ATOM   3574  N   GLY A 238      -0.848 -48.915  -8.584  1.00  0.82           N  
ATOM   3575  CA  GLY A 238      -0.489 -47.913  -9.589  1.00  0.82           C  
ATOM   3576  C   GLY A 238       0.290 -46.731  -9.027  1.00  0.82           C  
ATOM   3577  O   GLY A 238       0.851 -46.810  -7.934  1.00  0.82           O  
ATOM   3578  H   GLY A 238      -0.491 -48.862  -7.632  1.00  0.82           H  
ATOM   3579 1HA  GLY A 238       0.091 -48.383 -10.382  1.00  0.82           H  
ATOM   3580 2HA  GLY A 238      -1.404 -47.543 -10.048  1.00  0.82           H  
ATOM   3581  N   VAL A 239       0.397 -45.676  -9.836  1.00  0.76           N  
ATOM   3582  CA  VAL A 239       1.057 -44.426  -9.457  1.00  0.76           C  
ATOM   3583  C   VAL A 239       0.222 -43.203  -9.865  1.00  0.76           C  
ATOM   3584  O   VAL A 239      -0.278 -43.131 -10.994  1.00  0.76           O  
ATOM   3585  CB  VAL A 239       2.461 -44.293 -10.082  1.00  0.76           C  
ATOM   3586  CG1 VAL A 239       3.123 -42.945  -9.662  1.00  0.76           C  
ATOM   3587  CG2 VAL A 239       3.335 -45.418  -9.631  1.00  0.76           C  
ATOM   3588  H   VAL A 239      -0.072 -45.737 -10.735  1.00  0.76           H  
ATOM   3589  HA  VAL A 239       1.165 -44.425  -8.381  1.00  0.76           H  
ATOM   3590  HB  VAL A 239       2.372 -44.312 -11.156  1.00  0.76           H  
ATOM   3591 1HG1 VAL A 239       4.106 -42.867 -10.095  1.00  0.76           H  
ATOM   3592 2HG1 VAL A 239       2.523 -42.110  -9.995  1.00  0.76           H  
ATOM   3593 3HG1 VAL A 239       3.218 -42.912  -8.593  1.00  0.76           H  
ATOM   3594 1HG2 VAL A 239       4.318 -45.303 -10.086  1.00  0.76           H  
ATOM   3595 2HG2 VAL A 239       3.431 -45.395  -8.551  1.00  0.76           H  
ATOM   3596 3HG2 VAL A 239       2.902 -46.359  -9.936  1.00  0.76           H  
ATOM   3597  N   VAL A 240       0.072 -42.238  -8.958  1.00  0.74           N  
ATOM   3598  CA  VAL A 240      -0.607 -41.002  -9.321  1.00  0.74           C  
ATOM   3599  C   VAL A 240       0.483 -39.971  -9.501  1.00  0.74           C  
ATOM   3600  O   VAL A 240       1.392 -39.857  -8.675  1.00  0.74           O  
ATOM   3601  CB  VAL A 240      -1.644 -40.526  -8.256  1.00  0.74           C  
ATOM   3602  CG1 VAL A 240      -0.973 -40.343  -6.919  1.00  0.74           C  
ATOM   3603  CG2 VAL A 240      -2.292 -39.192  -8.714  1.00  0.74           C  
ATOM   3604  H   VAL A 240       0.484 -42.359  -8.039  1.00  0.74           H  
ATOM   3605  HA  VAL A 240      -1.128 -41.136 -10.266  1.00  0.74           H  
ATOM   3606  HB  VAL A 240      -2.414 -41.269  -8.154  1.00  0.74           H  
ATOM   3607 1HG1 VAL A 240      -1.702 -40.019  -6.174  1.00  0.74           H  
ATOM   3608 2HG1 VAL A 240      -0.535 -41.295  -6.610  1.00  0.74           H  
ATOM   3609 3HG1 VAL A 240      -0.193 -39.590  -7.011  1.00  0.74           H  
ATOM   3610 1HG2 VAL A 240      -3.026 -38.871  -7.978  1.00  0.74           H  
ATOM   3611 2HG2 VAL A 240      -1.526 -38.423  -8.815  1.00  0.74           H  
ATOM   3612 3HG2 VAL A 240      -2.785 -39.335  -9.678  1.00  0.74           H  
ATOM   3613  N   VAL A 241       0.418 -39.244 -10.600  1.00  0.75           N  
ATOM   3614  CA  VAL A 241       1.425 -38.244 -10.883  1.00  0.75           C  
ATOM   3615  C   VAL A 241       0.769 -36.892 -10.951  1.00  0.75           C  
ATOM   3616  O   VAL A 241      -0.170 -36.690 -11.719  1.00  0.75           O  
ATOM   3617  CB  VAL A 241       2.142 -38.532 -12.218  1.00  0.75           C  
ATOM   3618  CG1 VAL A 241       3.196 -37.439 -12.490  1.00  0.75           C  
ATOM   3619  CG2 VAL A 241       2.755 -39.916 -12.193  1.00  0.75           C  
ATOM   3620  H   VAL A 241      -0.352 -39.397 -11.248  1.00  0.75           H  
ATOM   3621  HA  VAL A 241       2.160 -38.238 -10.083  1.00  0.75           H  
ATOM   3622  HB  VAL A 241       1.419 -38.481 -13.025  1.00  0.75           H  
ATOM   3623 1HG1 VAL A 241       3.682 -37.630 -13.445  1.00  0.75           H  
ATOM   3624 2HG1 VAL A 241       2.707 -36.470 -12.521  1.00  0.75           H  
ATOM   3625 3HG1 VAL A 241       3.937 -37.429 -11.708  1.00  0.75           H  
ATOM   3626 1HG2 VAL A 241       3.243 -40.101 -13.145  1.00  0.75           H  
ATOM   3627 2HG2 VAL A 241       3.474 -39.983 -11.397  1.00  0.75           H  
ATOM   3628 3HG2 VAL A 241       1.976 -40.665 -12.033  1.00  0.75           H  
ATOM   3629  N   VAL A 242       1.262 -35.975 -10.140  1.00  0.82           N  
ATOM   3630  CA  VAL A 242       0.740 -34.625 -10.072  1.00  0.82           C  
ATOM   3631  C   VAL A 242       1.779 -33.658 -10.640  1.00  0.82           C  
ATOM   3632  O   VAL A 242       2.910 -33.606 -10.160  1.00  0.82           O  
ATOM   3633  CB  VAL A 242       0.412 -34.311  -8.618  1.00  0.82           C  
ATOM   3634  CG1 VAL A 242      -0.073 -32.999  -8.504  1.00  0.82           C  
ATOM   3635  CG2 VAL A 242      -0.603 -35.304  -8.086  1.00  0.82           C  
ATOM   3636  H   VAL A 242       2.030 -36.240  -9.526  1.00  0.82           H  
ATOM   3637  HA  VAL A 242      -0.170 -34.557 -10.671  1.00  0.82           H  
ATOM   3638  HB  VAL A 242       1.319 -34.363  -8.037  1.00  0.82           H  
ATOM   3639 1HG1 VAL A 242      -0.259 -32.802  -7.476  1.00  0.82           H  
ATOM   3640 2HG1 VAL A 242       0.680 -32.315  -8.878  1.00  0.82           H  
ATOM   3641 3HG1 VAL A 242      -0.994 -32.905  -9.080  1.00  0.82           H  
ATOM   3642 1HG2 VAL A 242      -0.817 -35.057  -7.050  1.00  0.82           H  
ATOM   3643 2HG2 VAL A 242      -1.518 -35.234  -8.678  1.00  0.82           H  
ATOM   3644 3HG2 VAL A 242      -0.202 -36.316  -8.147  1.00  0.82           H  
ATOM   3645  N   LEU A 243       1.404 -32.925 -11.685  1.00  0.96           N  
ATOM   3646  CA  LEU A 243       2.342 -32.073 -12.419  1.00  0.96           C  
ATOM   3647  C   LEU A 243       2.094 -30.571 -12.288  1.00  0.96           C  
ATOM   3648  O   LEU A 243       0.947 -30.108 -12.380  1.00  0.96           O  
ATOM   3649  CB  LEU A 243       2.196 -32.386 -13.916  1.00  0.96           C  
ATOM   3650  CG  LEU A 243       2.378 -33.837 -14.353  1.00  0.96           C  
ATOM   3651  CD1 LEU A 243       2.010 -33.960 -15.773  1.00  0.96           C  
ATOM   3652  CD2 LEU A 243       3.790 -34.241 -14.187  1.00  0.96           C  
ATOM   3653  H   LEU A 243       0.436 -32.979 -11.998  1.00  0.96           H  
ATOM   3654  HA  LEU A 243       3.355 -32.290 -12.077  1.00  0.96           H  
ATOM   3655 1HB  LEU A 243       1.204 -32.075 -14.224  1.00  0.96           H  
ATOM   3656 2HB  LEU A 243       2.925 -31.785 -14.459  1.00  0.96           H  
ATOM   3657  HG  LEU A 243       1.726 -34.490 -13.766  1.00  0.96           H  
ATOM   3658 1HD1 LEU A 243       2.142 -34.993 -16.076  1.00  0.96           H  
ATOM   3659 2HD1 LEU A 243       0.974 -33.670 -15.906  1.00  0.96           H  
ATOM   3660 3HD1 LEU A 243       2.646 -33.316 -16.368  1.00  0.96           H  
ATOM   3661 1HD2 LEU A 243       3.909 -35.271 -14.517  1.00  0.96           H  
ATOM   3662 2HD2 LEU A 243       4.435 -33.589 -14.782  1.00  0.96           H  
ATOM   3663 3HD2 LEU A 243       4.048 -34.157 -13.150  1.00  0.96           H  
ATOM   3664  N   SER A 244       3.183 -29.801 -12.258  1.00  1.20           N  
ATOM   3665  CA  SER A 244       3.100 -28.344 -12.345  1.00  1.20           C  
ATOM   3666  C   SER A 244       3.996 -27.848 -13.476  1.00  1.20           C  
ATOM   3667  O   SER A 244       5.196 -28.092 -13.484  1.00  1.20           O  
ATOM   3668  CB  SER A 244       3.502 -27.684 -11.045  1.00  1.20           C  
ATOM   3669  OG  SER A 244       3.496 -26.282 -11.187  1.00  1.20           O  
ATOM   3670  H   SER A 244       4.106 -30.224 -12.120  1.00  1.20           H  
ATOM   3671  HA  SER A 244       2.074 -28.057 -12.579  1.00  1.20           H  
ATOM   3672 1HB  SER A 244       2.801 -27.967 -10.269  1.00  1.20           H  
ATOM   3673 2HB  SER A 244       4.496 -28.029 -10.743  1.00  1.20           H  
ATOM   3674  HG  SER A 244       2.654 -26.070 -11.618  1.00  1.20           H  
ATOM   3675  N   GLN A 245       3.391 -27.208 -14.461  1.00  1.52           N  
ATOM   3676  CA  GLN A 245       4.089 -26.682 -15.626  1.00  1.52           C  
ATOM   3677  C   GLN A 245       4.112 -25.154 -15.619  1.00  1.52           C  
ATOM   3678  O   GLN A 245       5.100 -24.534 -16.012  1.00  1.52           O  
ATOM   3679  CB  GLN A 245       3.435 -27.212 -16.907  1.00  1.52           C  
ATOM   3680  CG  GLN A 245       4.123 -26.801 -18.191  1.00  1.52           C  
ATOM   3681  CD  GLN A 245       3.535 -27.498 -19.398  1.00  1.52           C  
ATOM   3682  OE1 GLN A 245       3.022 -28.619 -19.296  1.00  1.52           O  
ATOM   3683  NE2 GLN A 245       3.604 -26.844 -20.553  1.00  1.52           N  
ATOM   3684  H   GLN A 245       2.391 -27.041 -14.379  1.00  1.52           H  
ATOM   3685  HA  GLN A 245       5.119 -27.021 -15.601  1.00  1.52           H  
ATOM   3686 1HB  GLN A 245       3.405 -28.302 -16.875  1.00  1.52           H  
ATOM   3687 2HB  GLN A 245       2.402 -26.859 -16.952  1.00  1.52           H  
ATOM   3688 1HG  GLN A 245       3.994 -25.727 -18.321  1.00  1.52           H  
ATOM   3689 2HG  GLN A 245       5.182 -27.039 -18.131  1.00  1.52           H  
ATOM   3690 1HE2 GLN A 245       3.237 -27.259 -21.388  1.00  1.52           H  
ATOM   3691 2HE2 GLN A 245       4.028 -25.938 -20.590  1.00  1.52           H  
ATOM   3692  N   GLY A 246       3.003 -24.539 -15.205  1.00  1.87           N  
ATOM   3693  CA  GLY A 246       2.882 -23.087 -15.236  1.00  1.87           C  
ATOM   3694  C   GLY A 246       3.250 -22.394 -13.922  1.00  1.87           C  
ATOM   3695  O   GLY A 246       3.146 -21.171 -13.819  1.00  1.87           O  
ATOM   3696  H   GLY A 246       2.213 -25.083 -14.852  1.00  1.87           H  
ATOM   3697 1HA  GLY A 246       3.507 -22.695 -16.037  1.00  1.87           H  
ATOM   3698 2HA  GLY A 246       1.854 -22.834 -15.494  1.00  1.87           H  
ATOM   3699  N   GLY A 247       3.653 -23.151 -12.906  1.00  2.14           N  
ATOM   3700  CA  GLY A 247       3.955 -22.511 -11.633  1.00  2.14           C  
ATOM   3701  C   GLY A 247       5.400 -22.001 -11.600  1.00  2.14           C  
ATOM   3702  O   GLY A 247       6.260 -22.551 -12.283  1.00  2.14           O  
ATOM   3703  H   GLY A 247       3.737 -24.151 -13.026  1.00  2.14           H  
ATOM   3704 1HA  GLY A 247       3.241 -21.707 -11.484  1.00  2.14           H  
ATOM   3705 2HA  GLY A 247       3.803 -23.232 -10.829  1.00  2.14           H  
ATOM   3706  N   PRO A 248       5.698 -20.961 -10.796  1.00  2.21           N  
ATOM   3707  CA  PRO A 248       7.022 -20.405 -10.545  1.00  2.21           C  
ATOM   3708  C   PRO A 248       7.835 -21.169  -9.501  1.00  2.21           C  
ATOM   3709  O   PRO A 248       9.016 -20.886  -9.300  1.00  2.21           O  
ATOM   3710  CB  PRO A 248       6.680 -19.010 -10.024  1.00  2.21           C  
ATOM   3711  CG  PRO A 248       5.363 -19.196  -9.299  1.00  2.21           C  
ATOM   3712  CD  PRO A 248       4.606 -20.225 -10.121  1.00  2.21           C  
ATOM   3713  HA  PRO A 248       7.572 -20.350 -11.496  1.00  2.21           H  
ATOM   3714 1HB  PRO A 248       7.483 -18.656  -9.361  1.00  2.21           H  
ATOM   3715 2HB  PRO A 248       6.617 -18.300 -10.862  1.00  2.21           H  
ATOM   3716 1HG  PRO A 248       5.551 -19.530  -8.266  1.00  2.21           H  
ATOM   3717 2HG  PRO A 248       4.832 -18.235  -9.227  1.00  2.21           H  
ATOM   3718 1HD  PRO A 248       4.030 -20.885  -9.454  1.00  2.21           H  
ATOM   3719 2HD  PRO A 248       3.973 -19.704 -10.859  1.00  2.21           H  
ATOM   3720  N   GLY A 249       7.177 -22.077  -8.786  1.00  2.07           N  
ATOM   3721  CA  GLY A 249       7.790 -22.761  -7.655  1.00  2.07           C  
ATOM   3722  C   GLY A 249       7.902 -24.264  -7.839  1.00  2.07           C  
ATOM   3723  O   GLY A 249       8.206 -24.761  -8.923  1.00  2.07           O  
ATOM   3724  H   GLY A 249       6.221 -22.292  -9.013  1.00  2.07           H  
ATOM   3725 1HA  GLY A 249       8.782 -22.347  -7.479  1.00  2.07           H  
ATOM   3726 2HA  GLY A 249       7.206 -22.554  -6.759  1.00  2.07           H  
ATOM   3727  N   ALA A 250       7.675 -24.979  -6.741  1.00  1.81           N  
ATOM   3728  CA  ALA A 250       7.790 -26.431  -6.676  1.00  1.81           C  
ATOM   3729  C   ALA A 250       6.883 -26.963  -5.588  1.00  1.81           C  
ATOM   3730  O   ALA A 250       6.475 -26.219  -4.697  1.00  1.81           O  
ATOM   3731  CB  ALA A 250       9.224 -26.853  -6.397  1.00  1.81           C  
ATOM   3732  H   ALA A 250       7.419 -24.486  -5.897  1.00  1.81           H  
ATOM   3733  HA  ALA A 250       7.455 -26.845  -7.625  1.00  1.81           H  
ATOM   3734 1HB  ALA A 250       9.279 -27.942  -6.359  1.00  1.81           H  
ATOM   3735 2HB  ALA A 250       9.878 -26.484  -7.186  1.00  1.81           H  
ATOM   3736 3HB  ALA A 250       9.543 -26.443  -5.441  1.00  1.81           H  
ATOM   3737  N   PHE A 251       6.578 -28.249  -5.648  1.00  1.53           N  
ATOM   3738  CA  PHE A 251       5.753 -28.855  -4.618  1.00  1.53           C  
ATOM   3739  C   PHE A 251       6.579 -29.026  -3.344  1.00  1.53           C  
ATOM   3740  O   PHE A 251       7.791 -29.241  -3.415  1.00  1.53           O  
ATOM   3741  CB  PHE A 251       5.210 -30.197  -5.076  1.00  1.53           C  
ATOM   3742  CG  PHE A 251       4.185 -30.117  -6.197  1.00  1.53           C  
ATOM   3743  CD1 PHE A 251       4.533 -30.476  -7.492  1.00  1.53           C  
ATOM   3744  CD2 PHE A 251       2.883 -29.677  -5.974  1.00  1.53           C  
ATOM   3745  CE1 PHE A 251       3.607 -30.404  -8.512  1.00  1.53           C  
ATOM   3746  CE2 PHE A 251       1.975 -29.603  -7.020  1.00  1.53           C  
ATOM   3747  CZ  PHE A 251       2.348 -29.972  -8.277  1.00  1.53           C  
ATOM   3748  H   PHE A 251       6.921 -28.812  -6.409  1.00  1.53           H  
ATOM   3749  HA  PHE A 251       4.920 -28.189  -4.408  1.00  1.53           H  
ATOM   3750 1HB  PHE A 251       6.023 -30.838  -5.397  1.00  1.53           H  
ATOM   3751 2HB  PHE A 251       4.727 -30.661  -4.222  1.00  1.53           H  
ATOM   3752  HD1 PHE A 251       5.544 -30.824  -7.701  1.00  1.53           H  
ATOM   3753  HD2 PHE A 251       2.582 -29.381  -4.971  1.00  1.53           H  
ATOM   3754  HE1 PHE A 251       3.880 -30.685  -9.519  1.00  1.53           H  
ATOM   3755  HE2 PHE A 251       0.962 -29.243  -6.846  1.00  1.53           H  
ATOM   3756  HZ  PHE A 251       1.646 -29.916  -9.098  1.00  1.53           H  
ATOM   3757  N   THR A 252       5.932 -28.919  -2.187  1.00  1.30           N  
ATOM   3758  CA  THR A 252       6.636 -29.055  -0.908  1.00  1.30           C  
ATOM   3759  C   THR A 252       6.609 -30.468  -0.344  1.00  1.30           C  
ATOM   3760  O   THR A 252       5.835 -31.321  -0.795  1.00  1.30           O  
ATOM   3761  CB  THR A 252       6.024 -28.120   0.150  1.00  1.30           C  
ATOM   3762  OG1 THR A 252       4.676 -28.549   0.471  1.00  1.30           O  
ATOM   3763  CG2 THR A 252       5.960 -26.711  -0.414  1.00  1.30           C  
ATOM   3764  H   THR A 252       4.931 -28.726  -2.213  1.00  1.30           H  
ATOM   3765  HA  THR A 252       7.678 -28.774  -1.061  1.00  1.30           H  
ATOM   3766  HB  THR A 252       6.630 -28.126   1.053  1.00  1.30           H  
ATOM   3767  HG1 THR A 252       4.228 -27.842   0.961  1.00  1.30           H  
ATOM   3768 1HG2 THR A 252       5.522 -26.041   0.325  1.00  1.30           H  
ATOM   3769 2HG2 THR A 252       6.965 -26.372  -0.663  1.00  1.30           H  
ATOM   3770 3HG2 THR A 252       5.344 -26.709  -1.317  1.00  1.30           H  
ATOM   3771  N   ASP A 253       7.428 -30.703   0.690  1.00  1.13           N  
ATOM   3772  CA  ASP A 253       7.431 -31.997   1.367  1.00  1.13           C  
ATOM   3773  C   ASP A 253       6.077 -32.274   1.992  1.00  1.13           C  
ATOM   3774  O   ASP A 253       5.595 -33.406   1.959  1.00  1.13           O  
ATOM   3775  CB  ASP A 253       8.500 -32.047   2.464  1.00  1.13           C  
ATOM   3776  CG  ASP A 253       9.946 -32.116   1.939  1.00  1.13           C  
ATOM   3777  OD1 ASP A 253      10.143 -32.389   0.763  1.00  1.13           O  
ATOM   3778  OD2 ASP A 253      10.840 -31.890   2.714  1.00  1.13           O  
ATOM   3779  H   ASP A 253       8.049 -29.972   1.006  1.00  1.13           H  
ATOM   3780  HA  ASP A 253       7.633 -32.779   0.636  1.00  1.13           H  
ATOM   3781 1HB  ASP A 253       8.403 -31.166   3.099  1.00  1.13           H  
ATOM   3782 2HB  ASP A 253       8.320 -32.918   3.098  1.00  1.13           H  
ATOM   3783  N   GLU A 254       5.447 -31.232   2.543  1.00  1.03           N  
ATOM   3784  CA  GLU A 254       4.151 -31.414   3.175  1.00  1.03           C  
ATOM   3785  C   GLU A 254       3.124 -31.836   2.132  1.00  1.03           C  
ATOM   3786  O   GLU A 254       2.286 -32.697   2.400  1.00  1.03           O  
ATOM   3787  CB  GLU A 254       3.711 -30.145   3.920  1.00  1.03           C  
ATOM   3788  CG  GLU A 254       4.567 -29.837   5.167  1.00  1.03           C  
ATOM   3789  CD  GLU A 254       4.106 -28.632   5.991  1.00  1.03           C  
ATOM   3790  OE1 GLU A 254       3.164 -27.962   5.615  1.00  1.03           O  
ATOM   3791  OE2 GLU A 254       4.717 -28.381   7.009  1.00  1.03           O  
ATOM   3792  H   GLU A 254       5.879 -30.321   2.525  1.00  1.03           H  
ATOM   3793  HA  GLU A 254       4.235 -32.219   3.907  1.00  1.03           H  
ATOM   3794 1HB  GLU A 254       3.768 -29.291   3.244  1.00  1.03           H  
ATOM   3795 2HB  GLU A 254       2.673 -30.248   4.235  1.00  1.03           H  
ATOM   3796 1HG  GLU A 254       4.563 -30.718   5.809  1.00  1.03           H  
ATOM   3797 2HG  GLU A 254       5.595 -29.673   4.842  1.00  1.03           H  
ATOM   3798  N   GLN A 255       3.206 -31.271   0.920  1.00  0.97           N  
ATOM   3799  CA  GLN A 255       2.288 -31.693  -0.136  1.00  0.97           C  
ATOM   3800  C   GLN A 255       2.530 -33.149  -0.516  1.00  0.97           C  
ATOM   3801  O   GLN A 255       1.582 -33.895  -0.759  1.00  0.97           O  
ATOM   3802  CB  GLN A 255       2.392 -30.784  -1.355  1.00  0.97           C  
ATOM   3803  CG  GLN A 255       1.813 -29.399  -1.116  1.00  0.97           C  
ATOM   3804  CD  GLN A 255       2.077 -28.440  -2.245  1.00  0.97           C  
ATOM   3805  OE1 GLN A 255       3.212 -28.298  -2.710  1.00  0.97           O  
ATOM   3806  NE2 GLN A 255       1.029 -27.767  -2.714  1.00  0.97           N  
ATOM   3807  H   GLN A 255       3.892 -30.533   0.737  1.00  0.97           H  
ATOM   3808  HA  GLN A 255       1.273 -31.613   0.247  1.00  0.97           H  
ATOM   3809 1HB  GLN A 255       3.440 -30.679  -1.640  1.00  0.97           H  
ATOM   3810 2HB  GLN A 255       1.865 -31.236  -2.192  1.00  0.97           H  
ATOM   3811 1HG  GLN A 255       0.731 -29.496  -1.004  1.00  0.97           H  
ATOM   3812 2HG  GLN A 255       2.243 -28.991  -0.205  1.00  0.97           H  
ATOM   3813 1HE2 GLN A 255       1.140 -27.116  -3.475  1.00  0.97           H  
ATOM   3814 2HE2 GLN A 255       0.120 -27.906  -2.318  1.00  0.97           H  
ATOM   3815  N   LEU A 256       3.793 -33.589  -0.521  1.00  0.93           N  
ATOM   3816  CA  LEU A 256       4.057 -34.987  -0.851  1.00  0.93           C  
ATOM   3817  C   LEU A 256       3.404 -35.876   0.228  1.00  0.93           C  
ATOM   3818  O   LEU A 256       2.731 -36.855  -0.103  1.00  0.93           O  
ATOM   3819  CB  LEU A 256       5.577 -35.273  -0.950  1.00  0.93           C  
ATOM   3820  CG  LEU A 256       5.994 -36.754  -1.390  1.00  0.93           C  
ATOM   3821  CD1 LEU A 256       5.459 -37.084  -2.823  1.00  0.93           C  
ATOM   3822  CD2 LEU A 256       7.515 -36.880  -1.385  1.00  0.93           C  
ATOM   3823  H   LEU A 256       4.559 -32.939  -0.337  1.00  0.93           H  
ATOM   3824  HA  LEU A 256       3.597 -35.215  -1.811  1.00  0.93           H  
ATOM   3825 1HB  LEU A 256       6.022 -34.568  -1.647  1.00  0.93           H  
ATOM   3826 2HB  LEU A 256       6.017 -35.091   0.031  1.00  0.93           H  
ATOM   3827  HG  LEU A 256       5.555 -37.466  -0.688  1.00  0.93           H  
ATOM   3828 1HD1 LEU A 256       5.741 -38.091  -3.098  1.00  0.93           H  
ATOM   3829 2HD1 LEU A 256       4.378 -36.994  -2.843  1.00  0.93           H  
ATOM   3830 3HD1 LEU A 256       5.895 -36.409  -3.541  1.00  0.93           H  
ATOM   3831 1HD2 LEU A 256       7.798 -37.895  -1.675  1.00  0.93           H  
ATOM   3832 2HD2 LEU A 256       7.940 -36.169  -2.091  1.00  0.93           H  
ATOM   3833 3HD2 LEU A 256       7.894 -36.668  -0.384  1.00  0.93           H  
ATOM   3834  N   GLU A 257       3.580 -35.527   1.521  1.00  0.90           N  
ATOM   3835  CA  GLU A 257       2.973 -36.328   2.600  1.00  0.90           C  
ATOM   3836  C   GLU A 257       1.436 -36.301   2.552  1.00  0.90           C  
ATOM   3837  O   GLU A 257       0.785 -37.336   2.758  1.00  0.90           O  
ATOM   3838  CB  GLU A 257       3.448 -35.864   3.994  1.00  0.90           C  
ATOM   3839  CG  GLU A 257       4.920 -36.188   4.320  1.00  0.90           C  
ATOM   3840  CD  GLU A 257       5.341 -35.771   5.732  1.00  0.90           C  
ATOM   3841  OE1 GLU A 257       4.555 -35.158   6.421  1.00  0.90           O  
ATOM   3842  OE2 GLU A 257       6.447 -36.082   6.115  1.00  0.90           O  
ATOM   3843  H   GLU A 257       4.150 -34.709   1.743  1.00  0.90           H  
ATOM   3844  HA  GLU A 257       3.293 -37.359   2.470  1.00  0.90           H  
ATOM   3845 1HB  GLU A 257       3.326 -34.781   4.067  1.00  0.90           H  
ATOM   3846 2HB  GLU A 257       2.822 -36.316   4.761  1.00  0.90           H  
ATOM   3847 1HG  GLU A 257       5.079 -37.259   4.205  1.00  0.90           H  
ATOM   3848 2HG  GLU A 257       5.553 -35.675   3.592  1.00  0.90           H  
ATOM   3849  N   MET A 258       0.852 -35.139   2.245  1.00  0.88           N  
ATOM   3850  CA  MET A 258      -0.596 -35.013   2.114  1.00  0.88           C  
ATOM   3851  C   MET A 258      -1.073 -35.946   1.022  1.00  0.88           C  
ATOM   3852  O   MET A 258      -1.998 -36.746   1.219  1.00  0.88           O  
ATOM   3853  CB  MET A 258      -0.978 -33.565   1.807  1.00  0.88           C  
ATOM   3854  CG  MET A 258      -2.467 -33.275   1.622  1.00  0.88           C  
ATOM   3855  SD  MET A 258      -3.022 -33.647  -0.064  1.00  0.88           S  
ATOM   3856  CE  MET A 258      -2.160 -32.382  -0.984  1.00  0.88           C  
ATOM   3857  H   MET A 258       1.433 -34.310   2.113  1.00  0.88           H  
ATOM   3858  HA  MET A 258      -1.063 -35.320   3.050  1.00  0.88           H  
ATOM   3859 1HB  MET A 258      -0.600 -32.919   2.599  1.00  0.88           H  
ATOM   3860 2HB  MET A 258      -0.477 -33.265   0.889  1.00  0.88           H  
ATOM   3861 1HG  MET A 258      -3.051 -33.873   2.322  1.00  0.88           H  
ATOM   3862 2HG  MET A 258      -2.660 -32.222   1.826  1.00  0.88           H  
ATOM   3863 1HE  MET A 258      -2.399 -32.485  -2.033  1.00  0.88           H  
ATOM   3864 2HE  MET A 258      -2.470 -31.394  -0.637  1.00  0.88           H  
ATOM   3865 3HE  MET A 258      -1.082 -32.500  -0.843  1.00  0.88           H  
ATOM   3866  N   MET A 259      -0.386 -35.884  -0.118  1.00  0.86           N  
ATOM   3867  CA  MET A 259      -0.709 -36.754  -1.214  1.00  0.86           C  
ATOM   3868  C   MET A 259      -0.495 -38.211  -0.883  1.00  0.86           C  
ATOM   3869  O   MET A 259      -1.227 -39.051  -1.387  1.00  0.86           O  
ATOM   3870  CB  MET A 259       0.060 -36.366  -2.463  1.00  0.86           C  
ATOM   3871  CG  MET A 259      -0.446 -35.183  -3.150  1.00  0.86           C  
ATOM   3872  SD  MET A 259      -2.159 -35.460  -3.644  1.00  0.86           S  
ATOM   3873  CE  MET A 259      -1.882 -36.904  -4.677  1.00  0.86           C  
ATOM   3874  H   MET A 259       0.369 -35.211  -0.231  1.00  0.86           H  
ATOM   3875  HA  MET A 259      -1.762 -36.617  -1.435  1.00  0.86           H  
ATOM   3876 1HB  MET A 259       1.104 -36.184  -2.208  1.00  0.86           H  
ATOM   3877 2HB  MET A 259       0.022 -37.174  -3.162  1.00  0.86           H  
ATOM   3878 1HG  MET A 259      -0.394 -34.325  -2.487  1.00  0.86           H  
ATOM   3879 2HG  MET A 259       0.156 -34.985  -4.035  1.00  0.86           H  
ATOM   3880 1HE  MET A 259      -2.818 -37.241  -5.092  1.00  0.86           H  
ATOM   3881 2HE  MET A 259      -1.199 -36.659  -5.478  1.00  0.86           H  
ATOM   3882 3HE  MET A 259      -1.452 -37.702  -4.073  1.00  0.86           H  
ATOM   3883  N   ALA A 260       0.491 -38.549  -0.053  1.00  0.86           N  
ATOM   3884  CA  ALA A 260       0.672 -39.952   0.281  1.00  0.86           C  
ATOM   3885  C   ALA A 260      -0.558 -40.474   1.004  1.00  0.86           C  
ATOM   3886  O   ALA A 260      -1.058 -41.560   0.704  1.00  0.86           O  
ATOM   3887  CB  ALA A 260       1.911 -40.135   1.131  1.00  0.86           C  
ATOM   3888  H   ALA A 260       1.124 -37.842   0.316  1.00  0.86           H  
ATOM   3889  HA  ALA A 260       0.784 -40.520  -0.638  1.00  0.86           H  
ATOM   3890 1HB  ALA A 260       2.043 -41.191   1.361  1.00  0.86           H  
ATOM   3891 2HB  ALA A 260       2.778 -39.766   0.582  1.00  0.86           H  
ATOM   3892 3HB  ALA A 260       1.800 -39.573   2.054  1.00  0.86           H  
ATOM   3893  N   ALA A 261      -1.098 -39.670   1.927  1.00  0.86           N  
ATOM   3894  CA  ALA A 261      -2.294 -40.102   2.643  1.00  0.86           C  
ATOM   3895  C   ALA A 261      -3.447 -40.290   1.670  1.00  0.86           C  
ATOM   3896  O   ALA A 261      -4.198 -41.274   1.736  1.00  0.86           O  
ATOM   3897  CB  ALA A 261      -2.669 -39.075   3.695  1.00  0.86           C  
ATOM   3898  H   ALA A 261      -0.649 -38.775   2.144  1.00  0.86           H  
ATOM   3899  HA  ALA A 261      -2.083 -41.058   3.120  1.00  0.86           H  
ATOM   3900 1HB  ALA A 261      -3.551 -39.410   4.233  1.00  0.86           H  
ATOM   3901 2HB  ALA A 261      -1.841 -38.954   4.390  1.00  0.86           H  
ATOM   3902 3HB  ALA A 261      -2.881 -38.119   3.215  1.00  0.86           H  
ATOM   3903  N   PHE A 262      -3.552 -39.354   0.733  1.00  0.86           N  
ATOM   3904  CA  PHE A 262      -4.580 -39.366  -0.291  1.00  0.86           C  
ATOM   3905  C   PHE A 262      -4.464 -40.615  -1.149  1.00  0.86           C  
ATOM   3906  O   PHE A 262      -5.453 -41.310  -1.390  1.00  0.86           O  
ATOM   3907  CB  PHE A 262      -4.457 -38.117  -1.150  1.00  0.86           C  
ATOM   3908  CG  PHE A 262      -5.396 -38.014  -2.213  1.00  0.86           C  
ATOM   3909  CD1 PHE A 262      -6.693 -37.596  -1.991  1.00  0.86           C  
ATOM   3910  CD2 PHE A 262      -4.993 -38.317  -3.467  1.00  0.86           C  
ATOM   3911  CE1 PHE A 262      -7.557 -37.497  -3.042  1.00  0.86           C  
ATOM   3912  CE2 PHE A 262      -5.837 -38.216  -4.494  1.00  0.86           C  
ATOM   3913  CZ  PHE A 262      -7.114 -37.809  -4.291  1.00  0.86           C  
ATOM   3914  H   PHE A 262      -2.887 -38.575   0.753  1.00  0.86           H  
ATOM   3915  HA  PHE A 262      -5.558 -39.376   0.194  1.00  0.86           H  
ATOM   3916 1HB  PHE A 262      -4.514 -37.223  -0.554  1.00  0.86           H  
ATOM   3917 2HB  PHE A 262      -3.484 -38.118  -1.602  1.00  0.86           H  
ATOM   3918  HD1 PHE A 262      -7.019 -37.346  -0.980  1.00  0.86           H  
ATOM   3919  HD2 PHE A 262      -3.967 -38.649  -3.624  1.00  0.86           H  
ATOM   3920  HE1 PHE A 262      -8.584 -37.166  -2.885  1.00  0.86           H  
ATOM   3921  HE2 PHE A 262      -5.500 -38.460  -5.490  1.00  0.86           H  
ATOM   3922  HZ  PHE A 262      -7.770 -37.739  -5.127  1.00  0.86           H  
ATOM   3923  N   ALA A 263      -3.250 -40.877  -1.631  1.00  0.87           N  
ATOM   3924  CA  ALA A 263      -2.945 -41.998  -2.498  1.00  0.87           C  
ATOM   3925  C   ALA A 263      -3.291 -43.326  -1.828  1.00  0.87           C  
ATOM   3926  O   ALA A 263      -3.861 -44.215  -2.466  1.00  0.87           O  
ATOM   3927  CB  ALA A 263      -1.474 -41.944  -2.873  1.00  0.87           C  
ATOM   3928  H   ALA A 263      -2.490 -40.259  -1.380  1.00  0.87           H  
ATOM   3929  HA  ALA A 263      -3.550 -41.905  -3.400  1.00  0.87           H  
ATOM   3930 1HB  ALA A 263      -1.208 -42.744  -3.527  1.00  0.87           H  
ATOM   3931 2HB  ALA A 263      -1.258 -40.992  -3.359  1.00  0.87           H  
ATOM   3932 3HB  ALA A 263      -0.877 -42.025  -1.964  1.00  0.87           H  
ATOM   3933  N   ASP A 264      -3.020 -43.449  -0.518  1.00  0.90           N  
ATOM   3934  CA  ASP A 264      -3.394 -44.680   0.170  1.00  0.90           C  
ATOM   3935  C   ASP A 264      -4.913 -44.830   0.198  1.00  0.90           C  
ATOM   3936  O   ASP A 264      -5.442 -45.912  -0.072  1.00  0.90           O  
ATOM   3937  CB  ASP A 264      -2.833 -44.714   1.602  1.00  0.90           C  
ATOM   3938  CG  ASP A 264      -1.297 -44.977   1.668  1.00  0.90           C  
ATOM   3939  OD1 ASP A 264      -0.748 -45.372   0.676  1.00  0.90           O  
ATOM   3940  OD2 ASP A 264      -0.688 -44.808   2.705  1.00  0.90           O  
ATOM   3941  H   ASP A 264      -2.531 -42.702  -0.019  1.00  0.90           H  
ATOM   3942  HA  ASP A 264      -2.979 -45.525  -0.379  1.00  0.90           H  
ATOM   3943 1HB  ASP A 264      -3.040 -43.752   2.085  1.00  0.90           H  
ATOM   3944 2HB  ASP A 264      -3.348 -45.485   2.175  1.00  0.90           H  
ATOM   3945  N   GLN A 265      -5.634 -43.729   0.441  1.00  0.93           N  
ATOM   3946  CA  GLN A 265      -7.089 -43.826   0.474  1.00  0.93           C  
ATOM   3947  C   GLN A 265      -7.640 -44.135  -0.911  1.00  0.93           C  
ATOM   3948  O   GLN A 265      -8.600 -44.897  -1.053  1.00  0.93           O  
ATOM   3949  CB  GLN A 265      -7.712 -42.536   1.010  1.00  0.93           C  
ATOM   3950  CG  GLN A 265      -7.444 -42.264   2.483  1.00  0.93           C  
ATOM   3951  CD  GLN A 265      -8.024 -43.330   3.389  1.00  0.93           C  
ATOM   3952  OE1 GLN A 265      -9.174 -43.748   3.223  1.00  0.93           O  
ATOM   3953  NE2 GLN A 265      -7.237 -43.780   4.361  1.00  0.93           N  
ATOM   3954  H   GLN A 265      -5.170 -42.841   0.650  1.00  0.93           H  
ATOM   3955  HA  GLN A 265      -7.364 -44.643   1.137  1.00  0.93           H  
ATOM   3956 1HB  GLN A 265      -7.318 -41.688   0.444  1.00  0.93           H  
ATOM   3957 2HB  GLN A 265      -8.788 -42.559   0.856  1.00  0.93           H  
ATOM   3958 1HG  GLN A 265      -6.367 -42.234   2.637  1.00  0.93           H  
ATOM   3959 2HG  GLN A 265      -7.887 -41.304   2.744  1.00  0.93           H  
ATOM   3960 1HE2 GLN A 265      -7.571 -44.484   4.990  1.00  0.93           H  
ATOM   3961 2HE2 GLN A 265      -6.311 -43.416   4.465  1.00  0.93           H  
ATOM   3962  N   ALA A 266      -7.005 -43.572  -1.939  1.00  0.97           N  
ATOM   3963  CA  ALA A 266      -7.424 -43.811  -3.307  1.00  0.97           C  
ATOM   3964  C   ALA A 266      -7.307 -45.277  -3.642  1.00  0.97           C  
ATOM   3965  O   ALA A 266      -8.225 -45.872  -4.204  1.00  0.97           O  
ATOM   3966  CB  ALA A 266      -6.556 -43.023  -4.245  1.00  0.97           C  
ATOM   3967  H   ALA A 266      -6.232 -42.935  -1.757  1.00  0.97           H  
ATOM   3968  HA  ALA A 266      -8.464 -43.508  -3.412  1.00  0.97           H  
ATOM   3969 1HB  ALA A 266      -6.871 -43.212  -5.236  1.00  0.97           H  
ATOM   3970 2HB  ALA A 266      -6.640 -41.959  -4.015  1.00  0.97           H  
ATOM   3971 3HB  ALA A 266      -5.528 -43.334  -4.134  1.00  0.97           H  
ATOM   3972  N   ALA A 267      -6.194 -45.874  -3.239  1.00  1.02           N  
ATOM   3973  CA  ALA A 267      -5.958 -47.275  -3.497  1.00  1.02           C  
ATOM   3974  C   ALA A 267      -6.989 -48.144  -2.815  1.00  1.02           C  
ATOM   3975  O   ALA A 267      -7.506 -49.100  -3.406  1.00  1.02           O  
ATOM   3976  CB  ALA A 267      -4.587 -47.624  -3.043  1.00  1.02           C  
ATOM   3977  H   ALA A 267      -5.468 -45.328  -2.771  1.00  1.02           H  
ATOM   3978  HA  ALA A 267      -6.028 -47.445  -4.558  1.00  1.02           H  
ATOM   3979 1HB  ALA A 267      -4.384 -48.669  -3.262  1.00  1.02           H  
ATOM   3980 2HB  ALA A 267      -3.894 -46.990  -3.566  1.00  1.02           H  
ATOM   3981 3HB  ALA A 267      -4.509 -47.447  -1.970  1.00  1.02           H  
ATOM   3982  N   LEU A 268      -7.342 -47.785  -1.584  1.00  1.08           N  
ATOM   3983  CA  LEU A 268      -8.337 -48.554  -0.869  1.00  1.08           C  
ATOM   3984  C   LEU A 268      -9.674 -48.440  -1.587  1.00  1.08           C  
ATOM   3985  O   LEU A 268     -10.404 -49.430  -1.727  1.00  1.08           O  
ATOM   3986  CB  LEU A 268      -8.441 -48.044   0.570  1.00  1.08           C  
ATOM   3987  CG  LEU A 268      -7.206 -48.320   1.441  1.00  1.08           C  
ATOM   3988  CD1 LEU A 268      -7.352 -47.597   2.779  1.00  1.08           C  
ATOM   3989  CD2 LEU A 268      -7.052 -49.817   1.623  1.00  1.08           C  
ATOM   3990  H   LEU A 268      -6.876 -46.995  -1.131  1.00  1.08           H  
ATOM   3991  HA  LEU A 268      -8.031 -49.598  -0.858  1.00  1.08           H  
ATOM   3992 1HB  LEU A 268      -8.593 -46.966   0.545  1.00  1.08           H  
ATOM   3993 2HB  LEU A 268      -9.303 -48.503   1.048  1.00  1.08           H  
ATOM   3994  HG  LEU A 268      -6.322 -47.936   0.944  1.00  1.08           H  
ATOM   3995 1HD1 LEU A 268      -6.471 -47.783   3.391  1.00  1.08           H  
ATOM   3996 2HD1 LEU A 268      -7.452 -46.526   2.606  1.00  1.08           H  
ATOM   3997 3HD1 LEU A 268      -8.237 -47.964   3.294  1.00  1.08           H  
ATOM   3998 1HD2 LEU A 268      -6.167 -50.020   2.226  1.00  1.08           H  
ATOM   3999 2HD2 LEU A 268      -7.934 -50.218   2.122  1.00  1.08           H  
ATOM   4000 3HD2 LEU A 268      -6.944 -50.281   0.647  1.00  1.08           H  
ATOM   4001  N   ALA A 269      -9.973 -47.236  -2.090  1.00  1.14           N  
ATOM   4002  CA  ALA A 269     -11.211 -47.009  -2.808  1.00  1.14           C  
ATOM   4003  C   ALA A 269     -11.288 -47.876  -4.050  1.00  1.14           C  
ATOM   4004  O   ALA A 269     -12.320 -48.470  -4.349  1.00  1.14           O  
ATOM   4005  CB  ALA A 269     -11.330 -45.531  -3.196  1.00  1.14           C  
ATOM   4006  H   ALA A 269      -9.339 -46.452  -1.937  1.00  1.14           H  
ATOM   4007  HA  ALA A 269     -12.020 -47.294  -2.154  1.00  1.14           H  
ATOM   4008 1HB  ALA A 269     -12.262 -45.350  -3.708  1.00  1.14           H  
ATOM   4009 2HB  ALA A 269     -11.287 -44.919  -2.296  1.00  1.14           H  
ATOM   4010 3HB  ALA A 269     -10.519 -45.258  -3.851  1.00  1.14           H  
ATOM   4011  N   TRP A 270     -10.184 -48.016  -4.748  1.00  1.20           N  
ATOM   4012  CA  TRP A 270     -10.196 -48.816  -5.953  1.00  1.20           C  
ATOM   4013  C   TRP A 270     -10.393 -50.281  -5.651  1.00  1.20           C  
ATOM   4014  O   TRP A 270     -11.129 -50.975  -6.357  1.00  1.20           O  
ATOM   4015  CB  TRP A 270      -8.922 -48.581  -6.695  1.00  1.20           C  
ATOM   4016  CG  TRP A 270      -8.907 -47.258  -7.137  1.00  1.20           C  
ATOM   4017  CD1 TRP A 270      -9.957 -46.490  -7.444  1.00  1.20           C  
ATOM   4018  CD2 TRP A 270      -7.795 -46.471  -7.270  1.00  1.20           C  
ATOM   4019  NE1 TRP A 270      -9.535 -45.267  -7.770  1.00  1.20           N  
ATOM   4020  CE2 TRP A 270      -8.219 -45.233  -7.663  1.00  1.20           C  
ATOM   4021  CE3 TRP A 270      -6.502 -46.696  -7.096  1.00  1.20           C  
ATOM   4022  CZ2 TRP A 270      -7.356 -44.230  -7.879  1.00  1.20           C  
ATOM   4023  CZ3 TRP A 270      -5.677 -45.714  -7.302  1.00  1.20           C  
ATOM   4024  CH2 TRP A 270      -6.080 -44.487  -7.691  1.00  1.20           C  
ATOM   4025  H   TRP A 270      -9.342 -47.510  -4.467  1.00  1.20           H  
ATOM   4026  HA  TRP A 270     -11.023 -48.478  -6.575  1.00  1.20           H  
ATOM   4027 1HB  TRP A 270      -8.067 -48.750  -6.039  1.00  1.20           H  
ATOM   4028 2HB  TRP A 270      -8.843 -49.252  -7.551  1.00  1.20           H  
ATOM   4029  HD1 TRP A 270     -10.992 -46.813  -7.427  1.00  1.20           H  
ATOM   4030  HE1 TRP A 270     -10.124 -44.499  -8.049  1.00  1.20           H  
ATOM   4031  HE3 TRP A 270      -6.145 -47.679  -6.793  1.00  1.20           H  
ATOM   4032  HZ2 TRP A 270      -7.659 -43.267  -8.197  1.00  1.20           H  
ATOM   4033  HZ3 TRP A 270      -4.691 -45.934  -7.163  1.00  1.20           H  
ATOM   4034  HH2 TRP A 270      -5.358 -43.694  -7.858  1.00  1.20           H  
ATOM   4035  N   GLN A 271      -9.775 -50.771  -4.582  1.00  1.26           N  
ATOM   4036  CA  GLN A 271      -9.949 -52.177  -4.263  1.00  1.26           C  
ATOM   4037  C   GLN A 271     -11.409 -52.441  -3.873  1.00  1.26           C  
ATOM   4038  O   GLN A 271     -11.982 -53.486  -4.214  1.00  1.26           O  
ATOM   4039  CB  GLN A 271      -8.987 -52.595  -3.154  1.00  1.26           C  
ATOM   4040  CG  GLN A 271      -7.491 -52.578  -3.563  1.00  1.26           C  
ATOM   4041  CD  GLN A 271      -7.133 -53.547  -4.716  1.00  1.26           C  
ATOM   4042  OE1 GLN A 271      -7.530 -54.718  -4.698  1.00  1.26           O  
ATOM   4043  NE2 GLN A 271      -6.364 -53.050  -5.701  1.00  1.26           N  
ATOM   4044  H   GLN A 271      -9.162 -50.175  -4.018  1.00  1.26           H  
ATOM   4045  HA  GLN A 271      -9.723 -52.766  -5.151  1.00  1.26           H  
ATOM   4046 1HB  GLN A 271      -9.105 -51.913  -2.305  1.00  1.26           H  
ATOM   4047 2HB  GLN A 271      -9.241 -53.596  -2.810  1.00  1.26           H  
ATOM   4048 1HG  GLN A 271      -7.233 -51.569  -3.879  1.00  1.26           H  
ATOM   4049 2HG  GLN A 271      -6.900 -52.856  -2.694  1.00  1.26           H  
ATOM   4050 1HE2 GLN A 271      -6.052 -53.632  -6.501  1.00  1.26           H  
ATOM   4051 2HE2 GLN A 271      -6.063 -52.102  -5.664  1.00  1.26           H  
ATOM   4052  N   LEU A 272     -12.037 -51.479  -3.190  1.00  1.32           N  
ATOM   4053  CA  LEU A 272     -13.438 -51.627  -2.824  1.00  1.32           C  
ATOM   4054  C   LEU A 272     -14.309 -51.616  -4.077  1.00  1.32           C  
ATOM   4055  O   LEU A 272     -15.150 -52.500  -4.265  1.00  1.32           O  
ATOM   4056  CB  LEU A 272     -13.884 -50.523  -1.871  1.00  1.32           C  
ATOM   4057  CG  LEU A 272     -15.308 -50.670  -1.287  1.00  1.32           C  
ATOM   4058  CD1 LEU A 272     -16.341 -50.332  -2.326  1.00  1.32           C  
ATOM   4059  CD2 LEU A 272     -15.510 -52.088  -0.814  1.00  1.32           C  
ATOM   4060  H   LEU A 272     -11.525 -50.642  -2.897  1.00  1.32           H  
ATOM   4061  HA  LEU A 272     -13.564 -52.585  -2.324  1.00  1.32           H  
ATOM   4062 1HB  LEU A 272     -13.185 -50.495  -1.037  1.00  1.32           H  
ATOM   4063 2HB  LEU A 272     -13.816 -49.584  -2.383  1.00  1.32           H  
ATOM   4064  HG  LEU A 272     -15.426 -49.979  -0.454  1.00  1.32           H  
ATOM   4065 1HD1 LEU A 272     -17.328 -50.430  -1.886  1.00  1.32           H  
ATOM   4066 2HD1 LEU A 272     -16.216 -49.346  -2.669  1.00  1.32           H  
ATOM   4067 3HD1 LEU A 272     -16.247 -51.008  -3.166  1.00  1.32           H  
ATOM   4068 1HD2 LEU A 272     -16.510 -52.192  -0.394  1.00  1.32           H  
ATOM   4069 2HD2 LEU A 272     -15.398 -52.771  -1.659  1.00  1.32           H  
ATOM   4070 3HD2 LEU A 272     -14.768 -52.327  -0.053  1.00  1.32           H  
ATOM   4071  N   ALA A 273     -14.111 -50.608  -4.941  1.00  1.37           N  
ATOM   4072  CA  ALA A 273     -14.919 -50.470  -6.148  1.00  1.37           C  
ATOM   4073  C   ALA A 273     -14.775 -51.702  -7.025  1.00  1.37           C  
ATOM   4074  O   ALA A 273     -15.755 -52.195  -7.595  1.00  1.37           O  
ATOM   4075  CB  ALA A 273     -14.493 -49.237  -6.938  1.00  1.37           C  
ATOM   4076  H   ALA A 273     -13.395 -49.911  -4.742  1.00  1.37           H  
ATOM   4077  HA  ALA A 273     -15.964 -50.371  -5.850  1.00  1.37           H  
ATOM   4078 1HB  ALA A 273     -15.120 -49.137  -7.822  1.00  1.37           H  
ATOM   4079 2HB  ALA A 273     -14.594 -48.366  -6.348  1.00  1.37           H  
ATOM   4080 3HB  ALA A 273     -13.451 -49.341  -7.232  1.00  1.37           H  
ATOM   4081  N   THR A 274     -13.551 -52.230  -7.097  1.00  1.42           N  
ATOM   4082  CA  THR A 274     -13.256 -53.407  -7.886  1.00  1.42           C  
ATOM   4083  C   THR A 274     -13.993 -54.602  -7.322  1.00  1.42           C  
ATOM   4084  O   THR A 274     -14.597 -55.377  -8.068  1.00  1.42           O  
ATOM   4085  CB  THR A 274     -11.750 -53.697  -7.908  1.00  1.42           C  
ATOM   4086  OG1 THR A 274     -11.056 -52.588  -8.492  1.00  1.42           O  
ATOM   4087  CG2 THR A 274     -11.479 -54.949  -8.705  1.00  1.42           C  
ATOM   4088  H   THR A 274     -12.776 -51.778  -6.614  1.00  1.42           H  
ATOM   4089  HA  THR A 274     -13.598 -53.241  -8.906  1.00  1.42           H  
ATOM   4090  HB  THR A 274     -11.394 -53.838  -6.887  1.00  1.42           H  
ATOM   4091  HG1 THR A 274     -11.120 -51.827  -7.872  1.00  1.42           H  
ATOM   4092 1HG2 THR A 274     -10.409 -55.151  -8.708  1.00  1.42           H  
ATOM   4093 2HG2 THR A 274     -12.007 -55.779  -8.242  1.00  1.42           H  
ATOM   4094 3HG2 THR A 274     -11.829 -54.819  -9.727  1.00  1.42           H  
ATOM   4095  N   SER A 275     -13.965 -54.750  -5.995  1.00  1.48           N  
ATOM   4096  CA  SER A 275     -14.636 -55.864  -5.359  1.00  1.48           C  
ATOM   4097  C   SER A 275     -16.133 -55.796  -5.639  1.00  1.48           C  
ATOM   4098  O   SER A 275     -16.746 -56.805  -5.993  1.00  1.48           O  
ATOM   4099  CB  SER A 275     -14.376 -55.824  -3.866  1.00  1.48           C  
ATOM   4100  OG  SER A 275     -13.006 -56.006  -3.593  1.00  1.48           O  
ATOM   4101  H   SER A 275     -13.440 -54.097  -5.413  1.00  1.48           H  
ATOM   4102  HA  SER A 275     -14.242 -56.792  -5.771  1.00  1.48           H  
ATOM   4103 1HB  SER A 275     -14.705 -54.870  -3.461  1.00  1.48           H  
ATOM   4104 2HB  SER A 275     -14.956 -56.604  -3.377  1.00  1.48           H  
ATOM   4105  HG  SER A 275     -12.561 -55.179  -3.907  1.00  1.48           H  
ATOM   4106  N   GLN A 276     -16.723 -54.597  -5.551  1.00  1.58           N  
ATOM   4107  CA  GLN A 276     -18.148 -54.477  -5.836  1.00  1.58           C  
ATOM   4108  C   GLN A 276     -18.446 -54.811  -7.288  1.00  1.58           C  
ATOM   4109  O   GLN A 276     -19.414 -55.520  -7.580  1.00  1.58           O  
ATOM   4110  CB  GLN A 276     -18.675 -53.082  -5.499  1.00  1.58           C  
ATOM   4111  CG  GLN A 276     -18.766 -52.763  -4.009  1.00  1.58           C  
ATOM   4112  CD  GLN A 276     -19.229 -51.330  -3.794  1.00  1.58           C  
ATOM   4113  OE1 GLN A 276     -18.794 -50.465  -4.548  1.00  1.58           O  
ATOM   4114  NE2 GLN A 276     -20.100 -51.080  -2.797  1.00  1.58           N  
ATOM   4115  H   GLN A 276     -16.180 -53.783  -5.256  1.00  1.58           H  
ATOM   4116  HA  GLN A 276     -18.682 -55.191  -5.224  1.00  1.58           H  
ATOM   4117 1HB  GLN A 276     -18.012 -52.339  -5.951  1.00  1.58           H  
ATOM   4118 2HB  GLN A 276     -19.661 -52.948  -5.940  1.00  1.58           H  
ATOM   4119 1HG  GLN A 276     -19.477 -53.438  -3.537  1.00  1.58           H  
ATOM   4120 2HG  GLN A 276     -17.777 -52.883  -3.565  1.00  1.58           H  
ATOM   4121 1HE2 GLN A 276     -20.448 -50.121  -2.616  1.00  1.58           H  
ATOM   4122 2HE2 GLN A 276     -20.425 -51.828  -2.221  1.00  1.58           H  
ATOM   4123  N   ARG A 277     -17.590 -54.359  -8.208  1.00  1.71           N  
ATOM   4124  CA  ARG A 277     -17.799 -54.677  -9.609  1.00  1.71           C  
ATOM   4125  C   ARG A 277     -17.784 -56.176  -9.824  1.00  1.71           C  
ATOM   4126  O   ARG A 277     -18.693 -56.724 -10.449  1.00  1.71           O  
ATOM   4127  CB  ARG A 277     -16.750 -54.031 -10.499  1.00  1.71           C  
ATOM   4128  CG  ARG A 277     -16.908 -54.385 -11.979  1.00  1.71           C  
ATOM   4129  CD  ARG A 277     -16.008 -53.608 -12.868  1.00  1.71           C  
ATOM   4130  NE  ARG A 277     -16.119 -54.064 -14.247  1.00  1.71           N  
ATOM   4131  CZ  ARG A 277     -15.700 -53.382 -15.332  1.00  1.71           C  
ATOM   4132  NH1 ARG A 277     -15.149 -52.193 -15.201  1.00  1.71           N  
ATOM   4133  NH2 ARG A 277     -15.853 -53.915 -16.529  1.00  1.71           N  
ATOM   4134  H   ARG A 277     -16.808 -53.764  -7.935  1.00  1.71           H  
ATOM   4135  HA  ARG A 277     -18.776 -54.295  -9.904  1.00  1.71           H  
ATOM   4136 1HB  ARG A 277     -16.795 -52.948 -10.395  1.00  1.71           H  
ATOM   4137 2HB  ARG A 277     -15.758 -54.349 -10.183  1.00  1.71           H  
ATOM   4138 1HG  ARG A 277     -16.677 -55.447 -12.118  1.00  1.71           H  
ATOM   4139 2HG  ARG A 277     -17.937 -54.205 -12.292  1.00  1.71           H  
ATOM   4140 1HD  ARG A 277     -16.273 -52.551 -12.832  1.00  1.71           H  
ATOM   4141 2HD  ARG A 277     -14.976 -53.739 -12.543  1.00  1.71           H  
ATOM   4142  HE  ARG A 277     -16.533 -54.999 -14.407  1.00  1.71           H  
ATOM   4143 1HH1 ARG A 277     -15.029 -51.793 -14.284  1.00  1.71           H  
ATOM   4144 2HH1 ARG A 277     -14.849 -51.678 -16.021  1.00  1.71           H  
ATOM   4145 1HH2 ARG A 277     -16.282 -54.834 -16.621  1.00  1.71           H  
ATOM   4146 2HH2 ARG A 277     -15.548 -53.412 -17.347  1.00  1.71           H  
ATOM   4147  N   ARG A 278     -16.774 -56.849  -9.273  1.00  1.91           N  
ATOM   4148  CA  ARG A 278     -16.653 -58.284  -9.456  1.00  1.91           C  
ATOM   4149  C   ARG A 278     -17.850 -59.018  -8.876  1.00  1.91           C  
ATOM   4150  O   ARG A 278     -18.375 -59.944  -9.497  1.00  1.91           O  
ATOM   4151  CB  ARG A 278     -15.376 -58.783  -8.802  1.00  1.91           C  
ATOM   4152  CG  ARG A 278     -14.085 -58.380  -9.521  1.00  1.91           C  
ATOM   4153  CD  ARG A 278     -12.883 -58.779  -8.747  1.00  1.91           C  
ATOM   4154  NE  ARG A 278     -11.649 -58.429  -9.436  1.00  1.91           N  
ATOM   4155  CZ  ARG A 278     -10.426 -58.425  -8.866  1.00  1.91           C  
ATOM   4156  NH1 ARG A 278     -10.291 -58.741  -7.596  1.00  1.91           N  
ATOM   4157  NH2 ARG A 278      -9.364 -58.099  -9.583  1.00  1.91           N  
ATOM   4158  H   ARG A 278     -16.062 -56.347  -8.741  1.00  1.91           H  
ATOM   4159  HA  ARG A 278     -16.601 -58.490 -10.527  1.00  1.91           H  
ATOM   4160 1HB  ARG A 278     -15.320 -58.386  -7.787  1.00  1.91           H  
ATOM   4161 2HB  ARG A 278     -15.400 -59.869  -8.730  1.00  1.91           H  
ATOM   4162 1HG  ARG A 278     -14.046 -58.867 -10.494  1.00  1.91           H  
ATOM   4163 2HG  ARG A 278     -14.068 -57.299  -9.656  1.00  1.91           H  
ATOM   4164 1HD  ARG A 278     -12.893 -58.267  -7.784  1.00  1.91           H  
ATOM   4165 2HD  ARG A 278     -12.892 -59.855  -8.588  1.00  1.91           H  
ATOM   4166  HE  ARG A 278     -11.713 -58.177 -10.413  1.00  1.91           H  
ATOM   4167 1HH1 ARG A 278     -11.105 -58.987  -7.047  1.00  1.91           H  
ATOM   4168 2HH1 ARG A 278      -9.376 -58.733  -7.168  1.00  1.91           H  
ATOM   4169 1HH2 ARG A 278      -9.467 -57.852 -10.557  1.00  1.91           H  
ATOM   4170 2HH2 ARG A 278      -8.445 -58.095  -9.158  1.00  1.91           H  
ATOM   4171  N   MET A 279     -18.339 -58.583  -7.716  1.00  2.18           N  
ATOM   4172  CA  MET A 279     -19.491 -59.254  -7.144  1.00  2.18           C  
ATOM   4173  C   MET A 279     -20.711 -59.062  -8.035  1.00  2.18           C  
ATOM   4174  O   MET A 279     -21.470 -60.005  -8.262  1.00  2.18           O  
ATOM   4175  CB  MET A 279     -19.735 -58.762  -5.724  1.00  2.18           C  
ATOM   4176  CG  MET A 279     -18.678 -59.250  -4.721  1.00  2.18           C  
ATOM   4177  SD  MET A 279     -19.065 -58.854  -3.007  1.00  2.18           S  
ATOM   4178  CE  MET A 279     -18.748 -57.094  -2.997  1.00  2.18           C  
ATOM   4179  H   MET A 279     -17.890 -57.813  -7.214  1.00  2.18           H  
ATOM   4180  HA  MET A 279     -19.281 -60.320  -7.102  1.00  2.18           H  
ATOM   4181 1HB  MET A 279     -19.721 -57.669  -5.718  1.00  2.18           H  
ATOM   4182 2HB  MET A 279     -20.719 -59.085  -5.384  1.00  2.18           H  
ATOM   4183 1HG  MET A 279     -18.583 -60.330  -4.809  1.00  2.18           H  
ATOM   4184 2HG  MET A 279     -17.717 -58.812  -4.965  1.00  2.18           H  
ATOM   4185 1HE  MET A 279     -18.932 -56.696  -2.000  1.00  2.18           H  
ATOM   4186 2HE  MET A 279     -17.713 -56.906  -3.283  1.00  2.18           H  
ATOM   4187 3HE  MET A 279     -19.417 -56.618  -3.702  1.00  2.18           H  
ATOM   4188  N   ARG A 280     -20.876 -57.866  -8.605  1.00  2.53           N  
ATOM   4189  CA  ARG A 280     -22.012 -57.648  -9.485  1.00  2.53           C  
ATOM   4190  C   ARG A 280     -21.905 -58.497 -10.747  1.00  2.53           C  
ATOM   4191  O   ARG A 280     -22.907 -59.055 -11.204  1.00  2.53           O  
ATOM   4192  CB  ARG A 280     -22.151 -56.178  -9.839  1.00  2.53           C  
ATOM   4193  CG  ARG A 280     -22.642 -55.300  -8.683  1.00  2.53           C  
ATOM   4194  CD  ARG A 280     -22.705 -53.861  -9.050  1.00  2.53           C  
ATOM   4195  NE  ARG A 280     -23.264 -53.056  -7.966  1.00  2.53           N  
ATOM   4196  CZ  ARG A 280     -23.443 -51.717  -8.005  1.00  2.53           C  
ATOM   4197  NH1 ARG A 280     -23.096 -51.032  -9.074  1.00  2.53           N  
ATOM   4198  NH2 ARG A 280     -23.980 -51.095  -6.967  1.00  2.53           N  
ATOM   4199  H   ARG A 280     -20.231 -57.100  -8.403  1.00  2.53           H  
ATOM   4200  HA  ARG A 280     -22.914 -57.945  -8.949  1.00  2.53           H  
ATOM   4201 1HB  ARG A 280     -21.180 -55.794 -10.154  1.00  2.53           H  
ATOM   4202 2HB  ARG A 280     -22.839 -56.063 -10.675  1.00  2.53           H  
ATOM   4203 1HG  ARG A 280     -23.640 -55.623  -8.388  1.00  2.53           H  
ATOM   4204 2HG  ARG A 280     -21.963 -55.410  -7.838  1.00  2.53           H  
ATOM   4205 1HD  ARG A 280     -21.696 -53.499  -9.258  1.00  2.53           H  
ATOM   4206 2HD  ARG A 280     -23.329 -53.731  -9.931  1.00  2.53           H  
ATOM   4207  HE  ARG A 280     -23.547 -53.542  -7.125  1.00  2.53           H  
ATOM   4208 1HH1 ARG A 280     -22.689 -51.505  -9.869  1.00  2.53           H  
ATOM   4209 2HH1 ARG A 280     -23.233 -50.028  -9.099  1.00  2.53           H  
ATOM   4210 1HH2 ARG A 280     -24.250 -51.619  -6.146  1.00  2.53           H  
ATOM   4211 2HH2 ARG A 280     -24.134 -50.093  -6.999  1.00  2.53           H  
ATOM   4212  N   GLU A 281     -20.694 -58.643 -11.292  1.00  2.95           N  
ATOM   4213  CA  GLU A 281     -20.530 -59.471 -12.481  1.00  2.95           C  
ATOM   4214  C   GLU A 281     -20.886 -60.919 -12.156  1.00  2.95           C  
ATOM   4215  O   GLU A 281     -21.545 -61.595 -12.950  1.00  2.95           O  
ATOM   4216  CB  GLU A 281     -19.101 -59.368 -13.029  1.00  2.95           C  
ATOM   4217  CG  GLU A 281     -18.763 -57.999 -13.669  1.00  2.95           C  
ATOM   4218  CD  GLU A 281     -17.326 -57.875 -14.134  1.00  2.95           C  
ATOM   4219  OE1 GLU A 281     -16.554 -58.772 -13.890  1.00  2.95           O  
ATOM   4220  OE2 GLU A 281     -17.003 -56.871 -14.743  1.00  2.95           O  
ATOM   4221  H   GLU A 281     -19.894 -58.153 -10.890  1.00  2.95           H  
ATOM   4222  HA  GLU A 281     -21.218 -59.115 -13.247  1.00  2.95           H  
ATOM   4223 1HB  GLU A 281     -18.393 -59.538 -12.216  1.00  2.95           H  
ATOM   4224 2HB  GLU A 281     -18.939 -60.145 -13.775  1.00  2.95           H  
ATOM   4225 1HG  GLU A 281     -19.421 -57.844 -14.522  1.00  2.95           H  
ATOM   4226 2HG  GLU A 281     -18.972 -57.215 -12.944  1.00  2.95           H  
ATOM   4227  N   LEU A 282     -20.494 -61.384 -10.966  1.00  3.40           N  
ATOM   4228  CA  LEU A 282     -20.812 -62.742 -10.558  1.00  3.40           C  
ATOM   4229  C   LEU A 282     -22.317 -62.922 -10.399  1.00  3.40           C  
ATOM   4230  O   LEU A 282     -22.866 -63.957 -10.795  1.00  3.40           O  
ATOM   4231  CB  LEU A 282     -20.072 -63.085  -9.267  1.00  3.40           C  
ATOM   4232  CG  LEU A 282     -18.549 -63.226  -9.419  1.00  3.40           C  
ATOM   4233  CD1 LEU A 282     -17.912 -63.364  -8.044  1.00  3.40           C  
ATOM   4234  CD2 LEU A 282     -18.247 -64.432 -10.295  1.00  3.40           C  
ATOM   4235  H   LEU A 282     -19.935 -60.789 -10.352  1.00  3.40           H  
ATOM   4236  HA  LEU A 282     -20.468 -63.420 -11.334  1.00  3.40           H  
ATOM   4237 1HB  LEU A 282     -20.261 -62.294  -8.544  1.00  3.40           H  
ATOM   4238 2HB  LEU A 282     -20.468 -64.017  -8.870  1.00  3.40           H  
ATOM   4239  HG  LEU A 282     -18.146 -62.338  -9.892  1.00  3.40           H  
ATOM   4240 1HD1 LEU A 282     -16.832 -63.456  -8.152  1.00  3.40           H  
ATOM   4241 2HD1 LEU A 282     -18.143 -62.481  -7.451  1.00  3.40           H  
ATOM   4242 3HD1 LEU A 282     -18.305 -64.250  -7.549  1.00  3.40           H  
ATOM   4243 1HD2 LEU A 282     -17.168 -64.532 -10.413  1.00  3.40           H  
ATOM   4244 2HD2 LEU A 282     -18.646 -65.332  -9.828  1.00  3.40           H  
ATOM   4245 3HD2 LEU A 282     -18.706 -64.295 -11.268  1.00  3.40           H  
ATOM   4246  N   ASP A 283     -23.013 -61.909  -9.861  1.00  3.79           N  
ATOM   4247  CA  ASP A 283     -24.465 -62.012  -9.734  1.00  3.79           C  
ATOM   4248  C   ASP A 283     -25.114 -62.134 -11.112  1.00  3.79           C  
ATOM   4249  O   ASP A 283     -26.013 -62.952 -11.308  1.00  3.79           O  
ATOM   4250  CB  ASP A 283     -25.061 -60.809  -8.991  1.00  3.79           C  
ATOM   4251  CG  ASP A 283     -24.801 -60.791  -7.460  1.00  3.79           C  
ATOM   4252  OD1 ASP A 283     -24.391 -61.793  -6.913  1.00  3.79           O  
ATOM   4253  OD2 ASP A 283     -25.055 -59.769  -6.856  1.00  3.79           O  
ATOM   4254  H   ASP A 283     -22.524 -61.080  -9.517  1.00  3.79           H  
ATOM   4255  HA  ASP A 283     -24.697 -62.911  -9.165  1.00  3.79           H  
ATOM   4256 1HB  ASP A 283     -24.647 -59.895  -9.417  1.00  3.79           H  
ATOM   4257 2HB  ASP A 283     -26.138 -60.783  -9.162  1.00  3.79           H  
ATOM   4258  N   VAL A 284     -24.603 -61.388 -12.097  1.00  4.04           N  
ATOM   4259  CA  VAL A 284     -25.157 -61.476 -13.446  1.00  4.04           C  
ATOM   4260  C   VAL A 284     -24.941 -62.857 -14.031  1.00  4.04           C  
ATOM   4261  O   VAL A 284     -25.866 -63.465 -14.581  1.00  4.04           O  
ATOM   4262  CB  VAL A 284     -24.520 -60.439 -14.383  1.00  4.04           C  
ATOM   4263  CG1 VAL A 284     -24.967 -60.703 -15.828  1.00  4.04           C  
ATOM   4264  CG2 VAL A 284     -24.934 -59.046 -13.945  1.00  4.04           C  
ATOM   4265  H   VAL A 284     -23.856 -60.721 -11.890  1.00  4.04           H  
ATOM   4266  HA  VAL A 284     -26.229 -61.284 -13.390  1.00  4.04           H  
ATOM   4267  HB  VAL A 284     -23.435 -60.533 -14.342  1.00  4.04           H  
ATOM   4268 1HG1 VAL A 284     -24.505 -59.973 -16.490  1.00  4.04           H  
ATOM   4269 2HG1 VAL A 284     -24.655 -61.706 -16.122  1.00  4.04           H  
ATOM   4270 3HG1 VAL A 284     -26.050 -60.624 -15.898  1.00  4.04           H  
ATOM   4271 1HG2 VAL A 284     -24.477 -58.308 -14.601  1.00  4.04           H  
ATOM   4272 2HG2 VAL A 284     -26.017 -58.958 -13.993  1.00  4.04           H  
ATOM   4273 3HG2 VAL A 284     -24.606 -58.876 -12.928  1.00  4.04           H  
ATOM   4274  N   LEU A 285     -23.730 -63.379 -13.878  1.00  4.09           N  
ATOM   4275  CA  LEU A 285     -23.425 -64.695 -14.402  1.00  4.09           C  
ATOM   4276  C   LEU A 285     -24.279 -65.756 -13.719  1.00  4.09           C  
ATOM   4277  O   LEU A 285     -24.778 -66.679 -14.376  1.00  4.09           O  
ATOM   4278  CB  LEU A 285     -21.944 -64.984 -14.187  1.00  4.09           C  
ATOM   4279  CG  LEU A 285     -20.999 -64.115 -15.020  1.00  4.09           C  
ATOM   4280  CD1 LEU A 285     -19.568 -64.362 -14.573  1.00  4.09           C  
ATOM   4281  CD2 LEU A 285     -21.194 -64.429 -16.487  1.00  4.09           C  
ATOM   4282  H   LEU A 285     -23.002 -62.834 -13.414  1.00  4.09           H  
ATOM   4283  HA  LEU A 285     -23.641 -64.703 -15.468  1.00  4.09           H  
ATOM   4284 1HB  LEU A 285     -21.711 -64.817 -13.135  1.00  4.09           H  
ATOM   4285 2HB  LEU A 285     -21.749 -66.026 -14.425  1.00  4.09           H  
ATOM   4286  HG  LEU A 285     -21.226 -63.069 -14.855  1.00  4.09           H  
ATOM   4287 1HD1 LEU A 285     -18.892 -63.735 -15.153  1.00  4.09           H  
ATOM   4288 2HD1 LEU A 285     -19.476 -64.111 -13.521  1.00  4.09           H  
ATOM   4289 3HD1 LEU A 285     -19.314 -65.409 -14.723  1.00  4.09           H  
ATOM   4290 1HD2 LEU A 285     -20.528 -63.805 -17.082  1.00  4.09           H  
ATOM   4291 2HD2 LEU A 285     -20.967 -65.480 -16.667  1.00  4.09           H  
ATOM   4292 3HD2 LEU A 285     -22.228 -64.226 -16.764  1.00  4.09           H  
ATOM   4293  N   THR A 286     -24.497 -65.593 -12.412  1.00  3.96           N  
ATOM   4294  CA  THR A 286     -25.302 -66.526 -11.653  1.00  3.96           C  
ATOM   4295  C   THR A 286     -26.735 -66.512 -12.159  1.00  3.96           C  
ATOM   4296  O   THR A 286     -27.319 -67.571 -12.394  1.00  3.96           O  
ATOM   4297  CB  THR A 286     -25.285 -66.180 -10.159  1.00  3.96           C  
ATOM   4298  OG1 THR A 286     -23.936 -66.248  -9.667  1.00  3.96           O  
ATOM   4299  CG2 THR A 286     -26.162 -67.148  -9.399  1.00  3.96           C  
ATOM   4300  H   THR A 286     -24.056 -64.819 -11.919  1.00  3.96           H  
ATOM   4301  HA  THR A 286     -24.899 -67.529 -11.787  1.00  3.96           H  
ATOM   4302  HB  THR A 286     -25.664 -65.171 -10.014  1.00  3.96           H  
ATOM   4303  HG1 THR A 286     -23.424 -65.503 -10.064  1.00  3.96           H  
ATOM   4304 1HG2 THR A 286     -26.152 -66.893  -8.342  1.00  3.96           H  
ATOM   4305 2HG2 THR A 286     -27.174 -67.071  -9.785  1.00  3.96           H  
ATOM   4306 3HG2 THR A 286     -25.795 -68.164  -9.533  1.00  3.96           H  
ATOM   4307  N   ASP A 287     -27.307 -65.322 -12.357  1.00  3.72           N  
ATOM   4308  CA  ASP A 287     -28.673 -65.253 -12.853  1.00  3.72           C  
ATOM   4309  C   ASP A 287     -28.789 -65.866 -14.244  1.00  3.72           C  
ATOM   4310  O   ASP A 287     -29.742 -66.597 -14.527  1.00  3.72           O  
ATOM   4311  CB  ASP A 287     -29.185 -63.813 -12.870  1.00  3.72           C  
ATOM   4312  CG  ASP A 287     -29.499 -63.253 -11.464  1.00  3.72           C  
ATOM   4313  OD1 ASP A 287     -29.550 -64.024 -10.526  1.00  3.72           O  
ATOM   4314  OD2 ASP A 287     -29.726 -62.069 -11.354  1.00  3.72           O  
ATOM   4315  H   ASP A 287     -26.792 -64.465 -12.144  1.00  3.72           H  
ATOM   4316  HA  ASP A 287     -29.306 -65.824 -12.180  1.00  3.72           H  
ATOM   4317 1HB  ASP A 287     -28.421 -63.176 -13.327  1.00  3.72           H  
ATOM   4318 2HB  ASP A 287     -30.078 -63.749 -13.488  1.00  3.72           H  
ATOM   4319  N   ARG A 288     -27.793 -65.638 -15.103  1.00  3.42           N  
ATOM   4320  CA  ARG A 288     -27.844 -66.219 -16.437  1.00  3.42           C  
ATOM   4321  C   ARG A 288     -27.798 -67.740 -16.366  1.00  3.42           C  
ATOM   4322  O   ARG A 288     -28.496 -68.422 -17.122  1.00  3.42           O  
ATOM   4323  CB  ARG A 288     -26.705 -65.706 -17.296  1.00  3.42           C  
ATOM   4324  CG  ARG A 288     -26.823 -64.248 -17.728  1.00  3.42           C  
ATOM   4325  CD  ARG A 288     -25.631 -63.829 -18.483  1.00  3.42           C  
ATOM   4326  NE  ARG A 288     -25.696 -62.447 -18.905  1.00  3.42           N  
ATOM   4327  CZ  ARG A 288     -24.648 -61.772 -19.400  1.00  3.42           C  
ATOM   4328  NH1 ARG A 288     -23.491 -62.383 -19.531  1.00  3.42           N  
ATOM   4329  NH2 ARG A 288     -24.773 -60.511 -19.752  1.00  3.42           N  
ATOM   4330  H   ARG A 288     -27.016 -65.027 -14.842  1.00  3.42           H  
ATOM   4331  HA  ARG A 288     -28.782 -65.931 -16.899  1.00  3.42           H  
ATOM   4332 1HB  ARG A 288     -25.768 -65.810 -16.746  1.00  3.42           H  
ATOM   4333 2HB  ARG A 288     -26.628 -66.314 -18.195  1.00  3.42           H  
ATOM   4334 1HG  ARG A 288     -27.692 -64.117 -18.362  1.00  3.42           H  
ATOM   4335 2HG  ARG A 288     -26.919 -63.611 -16.851  1.00  3.42           H  
ATOM   4336 1HD  ARG A 288     -24.752 -63.948 -17.848  1.00  3.42           H  
ATOM   4337 2HD  ARG A 288     -25.526 -64.451 -19.370  1.00  3.42           H  
ATOM   4338  HE  ARG A 288     -26.587 -61.959 -18.828  1.00  3.42           H  
ATOM   4339 1HH1 ARG A 288     -23.418 -63.358 -19.282  1.00  3.42           H  
ATOM   4340 2HH1 ARG A 288     -22.693 -61.888 -19.902  1.00  3.42           H  
ATOM   4341 1HH2 ARG A 288     -25.665 -60.042 -19.648  1.00  3.42           H  
ATOM   4342 2HH2 ARG A 288     -23.982 -60.011 -20.124  1.00  3.42           H  
ATOM   4343  N   ASP A 289     -27.013 -68.274 -15.423  1.00  3.12           N  
ATOM   4344  CA  ASP A 289     -26.898 -69.714 -15.249  1.00  3.12           C  
ATOM   4345  C   ASP A 289     -28.203 -70.275 -14.706  1.00  3.12           C  
ATOM   4346  O   ASP A 289     -28.684 -71.307 -15.174  1.00  3.12           O  
ATOM   4347  CB  ASP A 289     -25.751 -70.053 -14.292  1.00  3.12           C  
ATOM   4348  CG  ASP A 289     -25.412 -71.544 -14.237  1.00  3.12           C  
ATOM   4349  OD1 ASP A 289     -24.999 -72.075 -15.240  1.00  3.12           O  
ATOM   4350  OD2 ASP A 289     -25.571 -72.149 -13.191  1.00  3.12           O  
ATOM   4351  H   ASP A 289     -26.443 -67.661 -14.840  1.00  3.12           H  
ATOM   4352  HA  ASP A 289     -26.698 -70.167 -16.218  1.00  3.12           H  
ATOM   4353 1HB  ASP A 289     -24.860 -69.493 -14.587  1.00  3.12           H  
ATOM   4354 2HB  ASP A 289     -26.017 -69.718 -13.287  1.00  3.12           H  
ATOM   4355  N   ARG A 290     -28.812 -69.584 -13.740  1.00  2.84           N  
ATOM   4356  CA  ARG A 290     -30.064 -70.071 -13.183  1.00  2.84           C  
ATOM   4357  C   ARG A 290     -31.133 -70.140 -14.257  1.00  2.84           C  
ATOM   4358  O   ARG A 290     -31.848 -71.138 -14.362  1.00  2.84           O  
ATOM   4359  CB  ARG A 290     -30.531 -69.168 -12.055  1.00  2.84           C  
ATOM   4360  CG  ARG A 290     -29.718 -69.270 -10.763  1.00  2.84           C  
ATOM   4361  CD  ARG A 290     -30.133 -68.236  -9.781  1.00  2.84           C  
ATOM   4362  NE  ARG A 290     -29.418 -68.354  -8.520  1.00  2.84           N  
ATOM   4363  CZ  ARG A 290     -29.315 -67.363  -7.612  1.00  2.84           C  
ATOM   4364  NH1 ARG A 290     -29.866 -66.194  -7.852  1.00  2.84           N  
ATOM   4365  NH2 ARG A 290     -28.655 -67.565  -6.484  1.00  2.84           N  
ATOM   4366  H   ARG A 290     -28.383 -68.736 -13.372  1.00  2.84           H  
ATOM   4367  HA  ARG A 290     -29.900 -71.072 -12.785  1.00  2.84           H  
ATOM   4368 1HB  ARG A 290     -30.485 -68.131 -12.388  1.00  2.84           H  
ATOM   4369 2HB  ARG A 290     -31.571 -69.391 -11.819  1.00  2.84           H  
ATOM   4370 1HG  ARG A 290     -29.873 -70.249 -10.314  1.00  2.84           H  
ATOM   4371 2HG  ARG A 290     -28.661 -69.137 -10.984  1.00  2.84           H  
ATOM   4372 1HD  ARG A 290     -29.925 -67.245 -10.196  1.00  2.84           H  
ATOM   4373 2HD  ARG A 290     -31.197 -68.326  -9.580  1.00  2.84           H  
ATOM   4374  HE  ARG A 290     -28.980 -69.239  -8.307  1.00  2.84           H  
ATOM   4375 1HH1 ARG A 290     -30.365 -66.034  -8.726  1.00  2.84           H  
ATOM   4376 2HH1 ARG A 290     -29.786 -65.447  -7.180  1.00  2.84           H  
ATOM   4377 1HH2 ARG A 290     -28.230 -68.463  -6.300  1.00  2.84           H  
ATOM   4378 2HH2 ARG A 290     -28.577 -66.822  -5.805  1.00  2.84           H  
ATOM   4379  N   ILE A 291     -31.183 -69.132 -15.124  1.00  2.59           N  
ATOM   4380  CA  ILE A 291     -32.176 -69.158 -16.177  1.00  2.59           C  
ATOM   4381  C   ILE A 291     -31.854 -70.224 -17.200  1.00  2.59           C  
ATOM   4382  O   ILE A 291     -32.760 -70.917 -17.660  1.00  2.59           O  
ATOM   4383  CB  ILE A 291     -32.352 -67.808 -16.852  1.00  2.59           C  
ATOM   4384  CG1 ILE A 291     -32.876 -66.794 -15.830  1.00  2.59           C  
ATOM   4385  CG2 ILE A 291     -33.322 -67.965 -18.016  1.00  2.59           C  
ATOM   4386  CD1 ILE A 291     -34.188 -67.201 -15.211  1.00  2.59           C  
ATOM   4387  H   ILE A 291     -30.564 -68.327 -15.016  1.00  2.59           H  
ATOM   4388  HA  ILE A 291     -33.133 -69.413 -15.725  1.00  2.59           H  
ATOM   4389  HB  ILE A 291     -31.382 -67.452 -17.206  1.00  2.59           H  
ATOM   4390 1HG1 ILE A 291     -32.145 -66.683 -15.037  1.00  2.59           H  
ATOM   4391 2HG1 ILE A 291     -33.011 -65.831 -16.313  1.00  2.59           H  
ATOM   4392 1HG2 ILE A 291     -33.452 -67.005 -18.504  1.00  2.59           H  
ATOM   4393 2HG2 ILE A 291     -32.921 -68.686 -18.729  1.00  2.59           H  
ATOM   4394 3HG2 ILE A 291     -34.283 -68.320 -17.647  1.00  2.59           H  
ATOM   4395 1HD1 ILE A 291     -34.502 -66.443 -14.494  1.00  2.59           H  
ATOM   4396 2HD1 ILE A 291     -34.944 -67.299 -15.990  1.00  2.59           H  
ATOM   4397 3HD1 ILE A 291     -34.072 -68.159 -14.695  1.00  2.59           H  
ATOM   4398  N   ALA A 292     -30.583 -70.377 -17.571  1.00  2.38           N  
ATOM   4399  CA  ALA A 292     -30.250 -71.423 -18.519  1.00  2.38           C  
ATOM   4400  C   ALA A 292     -30.655 -72.783 -17.961  1.00  2.38           C  
ATOM   4401  O   ALA A 292     -31.188 -73.623 -18.686  1.00  2.38           O  
ATOM   4402  CB  ALA A 292     -28.768 -71.408 -18.816  1.00  2.38           C  
ATOM   4403  H   ALA A 292     -29.848 -69.773 -17.203  1.00  2.38           H  
ATOM   4404  HA  ALA A 292     -30.806 -71.245 -19.435  1.00  2.38           H  
ATOM   4405 1HB  ALA A 292     -28.532 -72.187 -19.538  1.00  2.38           H  
ATOM   4406 2HB  ALA A 292     -28.491 -70.434 -19.220  1.00  2.38           H  
ATOM   4407 3HB  ALA A 292     -28.216 -71.586 -17.891  1.00  2.38           H  
ATOM   4408  N   ARG A 293     -30.442 -73.002 -16.662  1.00  2.20           N  
ATOM   4409  CA  ARG A 293     -30.820 -74.267 -16.053  1.00  2.20           C  
ATOM   4410  C   ARG A 293     -32.331 -74.461 -16.078  1.00  2.20           C  
ATOM   4411  O   ARG A 293     -32.805 -75.559 -16.398  1.00  2.20           O  
ATOM   4412  CB  ARG A 293     -30.279 -74.347 -14.639  1.00  2.20           C  
ATOM   4413  CG  ARG A 293     -28.761 -74.554 -14.567  1.00  2.20           C  
ATOM   4414  CD  ARG A 293     -28.258 -74.546 -13.176  1.00  2.20           C  
ATOM   4415  NE  ARG A 293     -26.808 -74.700 -13.129  1.00  2.20           N  
ATOM   4416  CZ  ARG A 293     -26.156 -75.880 -13.128  1.00  2.20           C  
ATOM   4417  NH1 ARG A 293     -26.835 -77.014 -13.154  1.00  2.20           N  
ATOM   4418  NH2 ARG A 293     -24.835 -75.907 -13.101  1.00  2.20           N  
ATOM   4419  H   ARG A 293     -29.984 -72.290 -16.091  1.00  2.20           H  
ATOM   4420  HA  ARG A 293     -30.363 -75.069 -16.629  1.00  2.20           H  
ATOM   4421 1HB  ARG A 293     -30.506 -73.420 -14.115  1.00  2.20           H  
ATOM   4422 2HB  ARG A 293     -30.766 -75.158 -14.101  1.00  2.20           H  
ATOM   4423 1HG  ARG A 293     -28.509 -75.513 -15.012  1.00  2.20           H  
ATOM   4424 2HG  ARG A 293     -28.254 -73.760 -15.115  1.00  2.20           H  
ATOM   4425 1HD  ARG A 293     -28.508 -73.588 -12.715  1.00  2.20           H  
ATOM   4426 2HD  ARG A 293     -28.711 -75.355 -12.609  1.00  2.20           H  
ATOM   4427  HE  ARG A 293     -26.240 -73.832 -13.124  1.00  2.20           H  
ATOM   4428 1HH1 ARG A 293     -27.845 -76.997 -13.175  1.00  2.20           H  
ATOM   4429 2HH1 ARG A 293     -26.345 -77.897 -13.153  1.00  2.20           H  
ATOM   4430 1HH2 ARG A 293     -24.304 -75.039 -13.080  1.00  2.20           H  
ATOM   4431 2HH2 ARG A 293     -24.350 -76.787 -13.101  1.00  2.20           H  
ATOM   4432  N   ASP A 294     -33.096 -73.390 -15.809  1.00  2.04           N  
ATOM   4433  CA  ASP A 294     -34.550 -73.488 -15.882  1.00  2.04           C  
ATOM   4434  C   ASP A 294     -34.983 -73.794 -17.313  1.00  2.04           C  
ATOM   4435  O   ASP A 294     -35.893 -74.602 -17.534  1.00  2.04           O  
ATOM   4436  CB  ASP A 294     -35.239 -72.202 -15.406  1.00  2.04           C  
ATOM   4437  CG  ASP A 294     -35.202 -71.972 -13.875  1.00  2.04           C  
ATOM   4438  OD1 ASP A 294     -34.873 -72.883 -13.145  1.00  2.04           O  
ATOM   4439  OD2 ASP A 294     -35.549 -70.886 -13.458  1.00  2.04           O  
ATOM   4440  H   ASP A 294     -32.660 -72.511 -15.527  1.00  2.04           H  
ATOM   4441  HA  ASP A 294     -34.873 -74.309 -15.243  1.00  2.04           H  
ATOM   4442 1HB  ASP A 294     -34.759 -71.351 -15.889  1.00  2.04           H  
ATOM   4443 2HB  ASP A 294     -36.277 -72.213 -15.730  1.00  2.04           H  
ATOM   4444  N   LEU A 295     -34.306 -73.187 -18.302  1.00  1.91           N  
ATOM   4445  CA  LEU A 295     -34.635 -73.481 -19.688  1.00  1.91           C  
ATOM   4446  C   LEU A 295     -34.329 -74.926 -20.002  1.00  1.91           C  
ATOM   4447  O   LEU A 295     -35.142 -75.610 -20.607  1.00  1.91           O  
ATOM   4448  CB  LEU A 295     -33.840 -72.608 -20.682  1.00  1.91           C  
ATOM   4449  CG  LEU A 295     -34.207 -71.118 -20.785  1.00  1.91           C  
ATOM   4450  CD1 LEU A 295     -33.161 -70.399 -21.676  1.00  1.91           C  
ATOM   4451  CD2 LEU A 295     -35.606 -71.003 -21.390  1.00  1.91           C  
ATOM   4452  H   LEU A 295     -33.577 -72.511 -18.082  1.00  1.91           H  
ATOM   4453  HA  LEU A 295     -35.698 -73.308 -19.837  1.00  1.91           H  
ATOM   4454 1HB  LEU A 295     -32.790 -72.662 -20.409  1.00  1.91           H  
ATOM   4455 2HB  LEU A 295     -33.948 -73.041 -21.675  1.00  1.91           H  
ATOM   4456  HG  LEU A 295     -34.192 -70.661 -19.795  1.00  1.91           H  
ATOM   4457 1HD1 LEU A 295     -33.400 -69.355 -21.765  1.00  1.91           H  
ATOM   4458 2HD1 LEU A 295     -32.176 -70.498 -21.234  1.00  1.91           H  
ATOM   4459 3HD1 LEU A 295     -33.160 -70.847 -22.667  1.00  1.91           H  
ATOM   4460 1HD2 LEU A 295     -35.892 -69.958 -21.479  1.00  1.91           H  
ATOM   4461 2HD2 LEU A 295     -35.610 -71.463 -22.377  1.00  1.91           H  
ATOM   4462 3HD2 LEU A 295     -36.319 -71.518 -20.747  1.00  1.91           H  
ATOM   4463  N   HIS A 296     -33.207 -75.446 -19.525  1.00  1.79           N  
ATOM   4464  CA  HIS A 296     -32.900 -76.823 -19.853  1.00  1.79           C  
ATOM   4465  C   HIS A 296     -33.909 -77.763 -19.222  1.00  1.79           C  
ATOM   4466  O   HIS A 296     -34.421 -78.659 -19.886  1.00  1.79           O  
ATOM   4467  CB  HIS A 296     -31.486 -77.200 -19.390  1.00  1.79           C  
ATOM   4468  CG  HIS A 296     -30.378 -76.584 -20.211  1.00  1.79           C  
ATOM   4469  ND1 HIS A 296     -30.228 -76.833 -21.561  1.00  1.79           N  
ATOM   4470  CD2 HIS A 296     -29.360 -75.754 -19.868  1.00  1.79           C  
ATOM   4471  CE1 HIS A 296     -29.173 -76.174 -22.012  1.00  1.79           C  
ATOM   4472  NE2 HIS A 296     -28.630 -75.515 -21.007  1.00  1.79           N  
ATOM   4473  H   HIS A 296     -32.547 -74.870 -19.003  1.00  1.79           H  
ATOM   4474  HA  HIS A 296     -32.950 -76.959 -20.932  1.00  1.79           H  
ATOM   4475 1HB  HIS A 296     -31.355 -76.881 -18.354  1.00  1.79           H  
ATOM   4476 2HB  HIS A 296     -31.373 -78.283 -19.417  1.00  1.79           H  
ATOM   4477  HD2 HIS A 296     -29.158 -75.351 -18.875  1.00  1.79           H  
ATOM   4478  HE1 HIS A 296     -28.811 -76.177 -23.040  1.00  1.79           H  
ATOM   4479  HE2 HIS A 296     -27.809 -74.930 -21.062  1.00  1.79           H  
ATOM   4480  N   ASP A 297     -34.278 -77.510 -17.972  1.00  1.69           N  
ATOM   4481  CA  ASP A 297     -35.238 -78.369 -17.299  1.00  1.69           C  
ATOM   4482  C   ASP A 297     -36.592 -78.339 -18.000  1.00  1.69           C  
ATOM   4483  O   ASP A 297     -37.142 -79.389 -18.358  1.00  1.69           O  
ATOM   4484  CB  ASP A 297     -35.404 -77.951 -15.838  1.00  1.69           C  
ATOM   4485  CG  ASP A 297     -36.313 -78.891 -15.049  1.00  1.69           C  
ATOM   4486  OD1 ASP A 297     -36.608 -79.966 -15.545  1.00  1.69           O  
ATOM   4487  OD2 ASP A 297     -36.710 -78.534 -13.960  1.00  1.69           O  
ATOM   4488  H   ASP A 297     -33.851 -76.734 -17.463  1.00  1.69           H  
ATOM   4489  HA  ASP A 297     -34.862 -79.391 -17.327  1.00  1.69           H  
ATOM   4490 1HB  ASP A 297     -34.425 -77.917 -15.361  1.00  1.69           H  
ATOM   4491 2HB  ASP A 297     -35.814 -76.938 -15.797  1.00  1.69           H  
ATOM   4492  N   HIS A 298     -37.146 -77.138 -18.170  1.00  1.61           N  
ATOM   4493  CA  HIS A 298     -38.468 -76.990 -18.753  1.00  1.61           C  
ATOM   4494  C   HIS A 298     -38.497 -77.549 -20.164  1.00  1.61           C  
ATOM   4495  O   HIS A 298     -39.373 -78.348 -20.504  1.00  1.61           O  
ATOM   4496  CB  HIS A 298     -38.895 -75.518 -18.779  1.00  1.61           C  
ATOM   4497  CG  HIS A 298     -40.295 -75.299 -19.299  1.00  1.61           C  
ATOM   4498  ND1 HIS A 298     -41.417 -75.556 -18.532  1.00  1.61           N  
ATOM   4499  CD2 HIS A 298     -40.752 -74.861 -20.498  1.00  1.61           C  
ATOM   4500  CE1 HIS A 298     -42.505 -75.283 -19.232  1.00  1.61           C  
ATOM   4501  NE2 HIS A 298     -42.139 -74.865 -20.434  1.00  1.61           N  
ATOM   4502  H   HIS A 298     -36.640 -76.300 -17.886  1.00  1.61           H  
ATOM   4503  HA  HIS A 298     -39.190 -77.546 -18.157  1.00  1.61           H  
ATOM   4504 1HB  HIS A 298     -38.831 -75.107 -17.771  1.00  1.61           H  
ATOM   4505 2HB  HIS A 298     -38.199 -74.951 -19.402  1.00  1.61           H  
ATOM   4506  HD1 HIS A 298     -41.424 -75.895 -17.590  1.00  1.61           H  
ATOM   4507  HD2 HIS A 298     -40.245 -74.547 -21.413  1.00  1.61           H  
ATOM   4508  HE1 HIS A 298     -43.493 -75.423 -18.794  1.00  1.61           H  
ATOM   4509  N   VAL A 299     -37.541 -77.134 -20.991  1.00  1.53           N  
ATOM   4510  CA  VAL A 299     -37.507 -77.543 -22.379  1.00  1.53           C  
ATOM   4511  C   VAL A 299     -37.355 -79.032 -22.528  1.00  1.53           C  
ATOM   4512  O   VAL A 299     -38.032 -79.629 -23.357  1.00  1.53           O  
ATOM   4513  CB  VAL A 299     -36.376 -76.845 -23.103  1.00  1.53           C  
ATOM   4514  CG1 VAL A 299     -36.208 -77.427 -24.502  1.00  1.53           C  
ATOM   4515  CG2 VAL A 299     -36.688 -75.367 -23.138  1.00  1.53           C  
ATOM   4516  H   VAL A 299     -36.806 -76.507 -20.663  1.00  1.53           H  
ATOM   4517  HA  VAL A 299     -38.445 -77.240 -22.843  1.00  1.53           H  
ATOM   4518  HB  VAL A 299     -35.448 -77.020 -22.562  1.00  1.53           H  
ATOM   4519 1HG1 VAL A 299     -35.385 -76.923 -25.006  1.00  1.53           H  
ATOM   4520 2HG1 VAL A 299     -35.989 -78.493 -24.428  1.00  1.53           H  
ATOM   4521 3HG1 VAL A 299     -37.127 -77.283 -25.068  1.00  1.53           H  
ATOM   4522 1HG2 VAL A 299     -35.864 -74.875 -23.611  1.00  1.53           H  
ATOM   4523 2HG2 VAL A 299     -37.608 -75.200 -23.692  1.00  1.53           H  
ATOM   4524 3HG2 VAL A 299     -36.809 -74.976 -22.137  1.00  1.53           H  
ATOM   4525  N   ILE A 300     -36.490 -79.661 -21.737  1.00  1.46           N  
ATOM   4526  CA  ILE A 300     -36.374 -81.101 -21.834  1.00  1.46           C  
ATOM   4527  C   ILE A 300     -37.696 -81.768 -21.493  1.00  1.46           C  
ATOM   4528  O   ILE A 300     -38.125 -82.685 -22.198  1.00  1.46           O  
ATOM   4529  CB  ILE A 300     -35.261 -81.648 -20.932  1.00  1.46           C  
ATOM   4530  CG1 ILE A 300     -33.882 -81.215 -21.468  1.00  1.46           C  
ATOM   4531  CG2 ILE A 300     -35.372 -83.161 -20.848  1.00  1.46           C  
ATOM   4532  CD1 ILE A 300     -32.749 -81.452 -20.484  1.00  1.46           C  
ATOM   4533  H   ILE A 300     -35.912 -79.158 -21.061  1.00  1.46           H  
ATOM   4534  HA  ILE A 300     -36.121 -81.353 -22.863  1.00  1.46           H  
ATOM   4535  HB  ILE A 300     -35.371 -81.217 -19.930  1.00  1.46           H  
ATOM   4536 1HG1 ILE A 300     -33.669 -81.774 -22.377  1.00  1.46           H  
ATOM   4537 2HG1 ILE A 300     -33.915 -80.156 -21.721  1.00  1.46           H  
ATOM   4538 1HG2 ILE A 300     -34.592 -83.544 -20.194  1.00  1.46           H  
ATOM   4539 2HG2 ILE A 300     -36.349 -83.430 -20.445  1.00  1.46           H  
ATOM   4540 3HG2 ILE A 300     -35.259 -83.590 -21.843  1.00  1.46           H  
ATOM   4541 1HD1 ILE A 300     -31.808 -81.125 -20.926  1.00  1.46           H  
ATOM   4542 2HD1 ILE A 300     -32.940 -80.880 -19.573  1.00  1.46           H  
ATOM   4543 3HD1 ILE A 300     -32.691 -82.511 -20.244  1.00  1.46           H  
ATOM   4544  N   GLN A 301     -38.374 -81.325 -20.427  1.00  1.39           N  
ATOM   4545  CA  GLN A 301     -39.649 -81.953 -20.105  1.00  1.39           C  
ATOM   4546  C   GLN A 301     -40.691 -81.732 -21.212  1.00  1.39           C  
ATOM   4547  O   GLN A 301     -41.445 -82.652 -21.555  1.00  1.39           O  
ATOM   4548  CB  GLN A 301     -40.213 -81.419 -18.784  1.00  1.39           C  
ATOM   4549  CG  GLN A 301     -39.444 -81.822 -17.518  1.00  1.39           C  
ATOM   4550  CD  GLN A 301     -40.102 -81.262 -16.251  1.00  1.39           C  
ATOM   4551  OE1 GLN A 301     -41.337 -81.295 -16.129  1.00  1.39           O  
ATOM   4552  NE2 GLN A 301     -39.309 -80.751 -15.319  1.00  1.39           N  
ATOM   4553  H   GLN A 301     -38.005 -80.570 -19.840  1.00  1.39           H  
ATOM   4554  HA  GLN A 301     -39.484 -83.025 -20.006  1.00  1.39           H  
ATOM   4555 1HB  GLN A 301     -40.214 -80.324 -18.822  1.00  1.39           H  
ATOM   4556 2HB  GLN A 301     -41.245 -81.740 -18.673  1.00  1.39           H  
ATOM   4557 1HG  GLN A 301     -39.413 -82.906 -17.443  1.00  1.39           H  
ATOM   4558 2HG  GLN A 301     -38.428 -81.421 -17.575  1.00  1.39           H  
ATOM   4559 1HE2 GLN A 301     -39.689 -80.369 -14.483  1.00  1.39           H  
ATOM   4560 2HE2 GLN A 301     -38.287 -80.713 -15.450  1.00  1.39           H  
ATOM   4561  N   ARG A 302     -40.715 -80.524 -21.801  1.00  1.32           N  
ATOM   4562  CA  ARG A 302     -41.682 -80.229 -22.854  1.00  1.32           C  
ATOM   4563  C   ARG A 302     -41.372 -81.044 -24.092  1.00  1.32           C  
ATOM   4564  O   ARG A 302     -42.259 -81.657 -24.681  1.00  1.32           O  
ATOM   4565  CB  ARG A 302     -41.638 -78.756 -23.250  1.00  1.32           C  
ATOM   4566  CG  ARG A 302     -42.125 -77.762 -22.206  1.00  1.32           C  
ATOM   4567  CD  ARG A 302     -43.575 -77.807 -21.967  1.00  1.32           C  
ATOM   4568  NE  ARG A 302     -44.353 -77.425 -23.125  1.00  1.32           N  
ATOM   4569  CZ  ARG A 302     -44.652 -76.156 -23.481  1.00  1.32           C  
ATOM   4570  NH1 ARG A 302     -44.212 -75.107 -22.792  1.00  1.32           N  
ATOM   4571  NH2 ARG A 302     -45.402 -75.961 -24.543  1.00  1.32           N  
ATOM   4572  H   ARG A 302     -40.078 -79.794 -21.481  1.00  1.32           H  
ATOM   4573  HA  ARG A 302     -42.679 -80.484 -22.500  1.00  1.32           H  
ATOM   4574 1HB  ARG A 302     -40.611 -78.485 -23.496  1.00  1.32           H  
ATOM   4575 2HB  ARG A 302     -42.236 -78.607 -24.149  1.00  1.32           H  
ATOM   4576 1HG  ARG A 302     -41.643 -77.961 -21.258  1.00  1.32           H  
ATOM   4577 2HG  ARG A 302     -41.866 -76.759 -22.539  1.00  1.32           H  
ATOM   4578 1HD  ARG A 302     -43.855 -78.822 -21.689  1.00  1.32           H  
ATOM   4579 2HD  ARG A 302     -43.826 -77.133 -21.156  1.00  1.32           H  
ATOM   4580  HE  ARG A 302     -44.733 -78.166 -23.708  1.00  1.32           H  
ATOM   4581 1HH1 ARG A 302     -43.602 -75.208 -21.967  1.00  1.32           H  
ATOM   4582 2HH1 ARG A 302     -44.462 -74.180 -23.096  1.00  1.32           H  
ATOM   4583 1HH2 ARG A 302     -45.743 -76.766 -25.093  1.00  1.32           H  
ATOM   4584 2HH2 ARG A 302     -45.647 -75.032 -24.843  1.00  1.32           H  
ATOM   4585  N   LEU A 303     -40.096 -81.098 -24.455  1.00  1.25           N  
ATOM   4586  CA  LEU A 303     -39.652 -81.800 -25.641  1.00  1.25           C  
ATOM   4587  C   LEU A 303     -39.944 -83.278 -25.504  1.00  1.25           C  
ATOM   4588  O   LEU A 303     -40.390 -83.912 -26.454  1.00  1.25           O  
ATOM   4589  CB  LEU A 303     -38.168 -81.556 -25.888  1.00  1.25           C  
ATOM   4590  CG  LEU A 303     -37.607 -82.212 -27.135  1.00  1.25           C  
ATOM   4591  CD1 LEU A 303     -38.371 -81.690 -28.361  1.00  1.25           C  
ATOM   4592  CD2 LEU A 303     -36.123 -81.887 -27.234  1.00  1.25           C  
ATOM   4593  H   LEU A 303     -39.402 -80.600 -23.912  1.00  1.25           H  
ATOM   4594  HA  LEU A 303     -40.200 -81.414 -26.494  1.00  1.25           H  
ATOM   4595 1HB  LEU A 303     -38.001 -80.482 -25.964  1.00  1.25           H  
ATOM   4596 2HB  LEU A 303     -37.609 -81.927 -25.026  1.00  1.25           H  
ATOM   4597  HG  LEU A 303     -37.744 -83.291 -27.077  1.00  1.25           H  
ATOM   4598 1HD1 LEU A 303     -37.978 -82.154 -29.265  1.00  1.25           H  
ATOM   4599 2HD1 LEU A 303     -39.433 -81.928 -28.264  1.00  1.25           H  
ATOM   4600 3HD1 LEU A 303     -38.243 -80.618 -28.420  1.00  1.25           H  
ATOM   4601 1HD2 LEU A 303     -35.705 -82.355 -28.126  1.00  1.25           H  
ATOM   4602 2HD2 LEU A 303     -35.988 -80.806 -27.292  1.00  1.25           H  
ATOM   4603 3HD2 LEU A 303     -35.612 -82.269 -26.348  1.00  1.25           H  
ATOM   4604  N   PHE A 304     -39.694 -83.835 -24.322  1.00  1.18           N  
ATOM   4605  CA  PHE A 304     -39.987 -85.232 -24.050  1.00  1.18           C  
ATOM   4606  C   PHE A 304     -41.470 -85.499 -24.294  1.00  1.18           C  
ATOM   4607  O   PHE A 304     -41.833 -86.415 -25.042  1.00  1.18           O  
ATOM   4608  CB  PHE A 304     -39.601 -85.546 -22.602  1.00  1.18           C  
ATOM   4609  CG  PHE A 304     -39.896 -86.924 -22.088  1.00  1.18           C  
ATOM   4610  CD1 PHE A 304     -39.090 -88.000 -22.425  1.00  1.18           C  
ATOM   4611  CD2 PHE A 304     -40.956 -87.132 -21.218  1.00  1.18           C  
ATOM   4612  CE1 PHE A 304     -39.338 -89.258 -21.908  1.00  1.18           C  
ATOM   4613  CE2 PHE A 304     -41.206 -88.385 -20.697  1.00  1.18           C  
ATOM   4614  CZ  PHE A 304     -40.391 -89.450 -21.041  1.00  1.18           C  
ATOM   4615  H   PHE A 304     -39.284 -83.277 -23.575  1.00  1.18           H  
ATOM   4616  HA  PHE A 304     -39.400 -85.854 -24.724  1.00  1.18           H  
ATOM   4617 1HB  PHE A 304     -38.535 -85.362 -22.477  1.00  1.18           H  
ATOM   4618 2HB  PHE A 304     -40.109 -84.839 -21.950  1.00  1.18           H  
ATOM   4619  HD1 PHE A 304     -38.250 -87.843 -23.100  1.00  1.18           H  
ATOM   4620  HD2 PHE A 304     -41.589 -86.287 -20.943  1.00  1.18           H  
ATOM   4621  HE1 PHE A 304     -38.698 -90.096 -22.181  1.00  1.18           H  
ATOM   4622  HE2 PHE A 304     -42.040 -88.537 -20.014  1.00  1.18           H  
ATOM   4623  HZ  PHE A 304     -40.587 -90.440 -20.630  1.00  1.18           H  
ATOM   4624  N   ALA A 305     -42.341 -84.676 -23.693  1.00  1.11           N  
ATOM   4625  CA  ALA A 305     -43.780 -84.843 -23.865  1.00  1.11           C  
ATOM   4626  C   ALA A 305     -44.202 -84.722 -25.337  1.00  1.11           C  
ATOM   4627  O   ALA A 305     -45.041 -85.494 -25.811  1.00  1.11           O  
ATOM   4628  CB  ALA A 305     -44.507 -83.806 -23.031  1.00  1.11           C  
ATOM   4629  H   ALA A 305     -42.000 -83.925 -23.088  1.00  1.11           H  
ATOM   4630  HA  ALA A 305     -44.046 -85.842 -23.518  1.00  1.11           H  
ATOM   4631 1HB  ALA A 305     -45.580 -83.944 -23.130  1.00  1.11           H  
ATOM   4632 2HB  ALA A 305     -44.216 -83.915 -21.986  1.00  1.11           H  
ATOM   4633 3HB  ALA A 305     -44.232 -82.812 -23.381  1.00  1.11           H  
ATOM   4634  N   ILE A 306     -43.596 -83.774 -26.057  1.00  1.06           N  
ATOM   4635  CA  ILE A 306     -43.850 -83.544 -27.477  1.00  1.06           C  
ATOM   4636  C   ILE A 306     -43.404 -84.714 -28.325  1.00  1.06           C  
ATOM   4637  O   ILE A 306     -44.150 -85.194 -29.178  1.00  1.06           O  
ATOM   4638  CB  ILE A 306     -43.159 -82.243 -27.911  1.00  1.06           C  
ATOM   4639  CG1 ILE A 306     -43.898 -81.040 -27.250  1.00  1.06           C  
ATOM   4640  CG2 ILE A 306     -43.012 -82.118 -29.409  1.00  1.06           C  
ATOM   4641  CD1 ILE A 306     -43.159 -79.725 -27.337  1.00  1.06           C  
ATOM   4642  H   ILE A 306     -42.931 -83.160 -25.587  1.00  1.06           H  
ATOM   4643  HA  ILE A 306     -44.922 -83.416 -27.615  1.00  1.06           H  
ATOM   4644  HB  ILE A 306     -42.164 -82.246 -27.489  1.00  1.06           H  
ATOM   4645 1HG1 ILE A 306     -44.859 -80.914 -27.745  1.00  1.06           H  
ATOM   4646 2HG1 ILE A 306     -44.085 -81.273 -26.207  1.00  1.06           H  
ATOM   4647 1HG2 ILE A 306     -42.486 -81.213 -29.626  1.00  1.06           H  
ATOM   4648 2HG2 ILE A 306     -42.449 -82.961 -29.796  1.00  1.06           H  
ATOM   4649 3HG2 ILE A 306     -43.959 -82.092 -29.864  1.00  1.06           H  
ATOM   4650 1HD1 ILE A 306     -43.754 -78.937 -26.864  1.00  1.06           H  
ATOM   4651 2HD1 ILE A 306     -42.196 -79.805 -26.834  1.00  1.06           H  
ATOM   4652 3HD1 ILE A 306     -43.012 -79.488 -28.367  1.00  1.06           H  
ATOM   4653  N   GLY A 307     -42.202 -85.202 -28.061  1.00  1.01           N  
ATOM   4654  CA  GLY A 307     -41.644 -86.328 -28.772  1.00  1.01           C  
ATOM   4655  C   GLY A 307     -42.587 -87.502 -28.651  1.00  1.01           C  
ATOM   4656  O   GLY A 307     -43.008 -88.075 -29.656  1.00  1.01           O  
ATOM   4657  H   GLY A 307     -41.641 -84.765 -27.342  1.00  1.01           H  
ATOM   4658 1HA  GLY A 307     -41.493 -86.069 -29.818  1.00  1.01           H  
ATOM   4659 2HA  GLY A 307     -40.674 -86.581 -28.342  1.00  1.01           H  
ATOM   4660  N   LEU A 308     -42.946 -87.846 -27.418  1.00  0.98           N  
ATOM   4661  CA  LEU A 308     -43.823 -88.977 -27.198  1.00  0.98           C  
ATOM   4662  C   LEU A 308     -45.193 -88.769 -27.836  1.00  0.98           C  
ATOM   4663  O   LEU A 308     -45.758 -89.699 -28.420  1.00  0.98           O  
ATOM   4664  CB  LEU A 308     -43.993 -89.199 -25.700  1.00  0.98           C  
ATOM   4665  CG  LEU A 308     -42.755 -89.675 -24.966  1.00  0.98           C  
ATOM   4666  CD1 LEU A 308     -43.038 -89.672 -23.505  1.00  0.98           C  
ATOM   4667  CD2 LEU A 308     -42.373 -91.054 -25.449  1.00  0.98           C  
ATOM   4668  H   LEU A 308     -42.585 -87.321 -26.618  1.00  0.98           H  
ATOM   4669  HA  LEU A 308     -43.360 -89.859 -27.638  1.00  0.98           H  
ATOM   4670 1HB  LEU A 308     -44.297 -88.250 -25.247  1.00  0.98           H  
ATOM   4671 2HB  LEU A 308     -44.784 -89.927 -25.540  1.00  0.98           H  
ATOM   4672  HG  LEU A 308     -41.928 -88.987 -25.154  1.00  0.98           H  
ATOM   4673 1HD1 LEU A 308     -42.162 -90.006 -22.989  1.00  0.98           H  
ATOM   4674 2HD1 LEU A 308     -43.294 -88.659 -23.189  1.00  0.98           H  
ATOM   4675 3HD1 LEU A 308     -43.862 -90.345 -23.289  1.00  0.98           H  
ATOM   4676 1HD2 LEU A 308     -41.482 -91.387 -24.917  1.00  0.98           H  
ATOM   4677 2HD2 LEU A 308     -43.190 -91.749 -25.260  1.00  0.98           H  
ATOM   4678 3HD2 LEU A 308     -42.166 -91.017 -26.516  1.00  0.98           H  
ATOM   4679  N   ALA A 309     -45.734 -87.545 -27.766  1.00  0.97           N  
ATOM   4680  CA  ALA A 309     -47.031 -87.281 -28.373  1.00  0.97           C  
ATOM   4681  C   ALA A 309     -46.991 -87.527 -29.874  1.00  0.97           C  
ATOM   4682  O   ALA A 309     -47.914 -88.128 -30.438  1.00  0.97           O  
ATOM   4683  CB  ALA A 309     -47.451 -85.846 -28.105  1.00  0.97           C  
ATOM   4684  H   ALA A 309     -45.265 -86.794 -27.260  1.00  0.97           H  
ATOM   4685  HA  ALA A 309     -47.757 -87.961 -27.933  1.00  0.97           H  
ATOM   4686 1HB  ALA A 309     -48.427 -85.664 -28.545  1.00  0.97           H  
ATOM   4687 2HB  ALA A 309     -47.494 -85.675 -27.031  1.00  0.97           H  
ATOM   4688 3HB  ALA A 309     -46.722 -85.173 -28.547  1.00  0.97           H  
ATOM   4689  N   LEU A 310     -45.894 -87.122 -30.518  1.00  0.98           N  
ATOM   4690  CA  LEU A 310     -45.779 -87.301 -31.951  1.00  0.98           C  
ATOM   4691  C   LEU A 310     -45.558 -88.768 -32.293  1.00  0.98           C  
ATOM   4692  O   LEU A 310     -46.200 -89.293 -33.203  1.00  0.98           O  
ATOM   4693  CB  LEU A 310     -44.615 -86.454 -32.493  1.00  0.98           C  
ATOM   4694  CG  LEU A 310     -44.800 -84.910 -32.404  1.00  0.98           C  
ATOM   4695  CD1 LEU A 310     -43.530 -84.208 -32.827  1.00  0.98           C  
ATOM   4696  CD2 LEU A 310     -45.964 -84.476 -33.261  1.00  0.98           C  
ATOM   4697  H   LEU A 310     -45.152 -86.639 -30.007  1.00  0.98           H  
ATOM   4698  HA  LEU A 310     -46.704 -86.969 -32.416  1.00  0.98           H  
ATOM   4699 1HB  LEU A 310     -43.718 -86.709 -31.921  1.00  0.98           H  
ATOM   4700 2HB  LEU A 310     -44.446 -86.717 -33.535  1.00  0.98           H  
ATOM   4701  HG  LEU A 310     -44.984 -84.645 -31.387  1.00  0.98           H  
ATOM   4702 1HD1 LEU A 310     -43.666 -83.128 -32.735  1.00  0.98           H  
ATOM   4703 2HD1 LEU A 310     -42.711 -84.527 -32.180  1.00  0.98           H  
ATOM   4704 3HD1 LEU A 310     -43.301 -84.460 -33.860  1.00  0.98           H  
ATOM   4705 1HD2 LEU A 310     -46.087 -83.401 -33.187  1.00  0.98           H  
ATOM   4706 2HD2 LEU A 310     -45.779 -84.740 -34.300  1.00  0.98           H  
ATOM   4707 3HD2 LEU A 310     -46.863 -84.968 -32.908  1.00  0.98           H  
ATOM   4708  N   GLN A 311     -44.724 -89.463 -31.515  1.00  1.01           N  
ATOM   4709  CA  GLN A 311     -44.440 -90.871 -31.777  1.00  1.01           C  
ATOM   4710  C   GLN A 311     -45.699 -91.709 -31.643  1.00  1.01           C  
ATOM   4711  O   GLN A 311     -45.948 -92.612 -32.440  1.00  1.01           O  
ATOM   4712  CB  GLN A 311     -43.371 -91.391 -30.807  1.00  1.01           C  
ATOM   4713  CG  GLN A 311     -41.971 -90.835 -31.043  1.00  1.01           C  
ATOM   4714  CD  GLN A 311     -40.990 -91.240 -29.953  1.00  1.01           C  
ATOM   4715  OE1 GLN A 311     -41.377 -91.694 -28.872  1.00  1.01           O  
ATOM   4716  NE2 GLN A 311     -39.705 -91.074 -30.234  1.00  1.01           N  
ATOM   4717  H   GLN A 311     -44.238 -88.991 -30.750  1.00  1.01           H  
ATOM   4718  HA  GLN A 311     -44.074 -90.966 -32.800  1.00  1.01           H  
ATOM   4719 1HB  GLN A 311     -43.660 -91.122 -29.791  1.00  1.01           H  
ATOM   4720 2HB  GLN A 311     -43.327 -92.475 -30.859  1.00  1.01           H  
ATOM   4721 1HG  GLN A 311     -41.604 -91.231 -31.989  1.00  1.01           H  
ATOM   4722 2HG  GLN A 311     -42.012 -89.754 -31.094  1.00  1.01           H  
ATOM   4723 1HE2 GLN A 311     -39.007 -91.320 -29.560  1.00  1.01           H  
ATOM   4724 2HE2 GLN A 311     -39.432 -90.704 -31.122  1.00  1.01           H  
ATOM   4725  N   GLY A 312     -46.505 -91.385 -30.637  1.00  1.03           N  
ATOM   4726  CA  GLY A 312     -47.761 -92.059 -30.379  1.00  1.03           C  
ATOM   4727  C   GLY A 312     -48.733 -91.871 -31.534  1.00  1.03           C  
ATOM   4728  O   GLY A 312     -49.345 -92.826 -32.008  1.00  1.03           O  
ATOM   4729  H   GLY A 312     -46.226 -90.640 -30.000  1.00  1.03           H  
ATOM   4730 1HA  GLY A 312     -47.579 -93.118 -30.215  1.00  1.03           H  
ATOM   4731 2HA  GLY A 312     -48.199 -91.657 -29.465  1.00  1.03           H  
ATOM   4732  N   ALA A 313     -48.924 -90.613 -31.935  1.00  1.11           N  
ATOM   4733  CA  ALA A 313     -49.831 -90.223 -33.009  1.00  1.11           C  
ATOM   4734  C   ALA A 313     -49.464 -90.719 -34.420  1.00  1.11           C  
ATOM   4735  O   ALA A 313     -50.339 -91.204 -35.139  1.00  1.11           O  
ATOM   4736  CB  ALA A 313     -49.893 -88.716 -33.011  1.00  1.11           C  
ATOM   4737  H   ALA A 313     -48.403 -89.865 -31.471  1.00  1.11           H  
ATOM   4738  HA  ALA A 313     -50.814 -90.627 -32.775  1.00  1.11           H  
ATOM   4739 1HB  ALA A 313     -50.575 -88.361 -33.750  1.00  1.11           H  
ATOM   4740 2HB  ALA A 313     -50.207 -88.367 -32.029  1.00  1.11           H  
ATOM   4741 3HB  ALA A 313     -48.908 -88.342 -33.213  1.00  1.11           H  
ATOM   4742  N   VAL A 314     -48.181 -90.690 -34.803  1.00  1.30           N  
ATOM   4743  CA  VAL A 314     -47.788 -91.017 -36.186  1.00  1.30           C  
ATOM   4744  C   VAL A 314     -48.333 -92.303 -36.839  1.00  1.30           C  
ATOM   4745  O   VAL A 314     -48.776 -92.240 -37.980  1.00  1.30           O  
ATOM   4746  CB  VAL A 314     -46.258 -90.951 -36.383  1.00  1.30           C  
ATOM   4747  CG1 VAL A 314     -45.896 -91.574 -37.717  1.00  1.30           C  
ATOM   4748  CG2 VAL A 314     -45.831 -89.494 -36.431  1.00  1.30           C  
ATOM   4749  H   VAL A 314     -47.474 -90.335 -34.153  1.00  1.30           H  
ATOM   4750  HA  VAL A 314     -48.162 -90.193 -36.795  1.00  1.30           H  
ATOM   4751  HB  VAL A 314     -45.743 -91.464 -35.575  1.00  1.30           H  
ATOM   4752 1HG1 VAL A 314     -44.819 -91.507 -37.870  1.00  1.30           H  
ATOM   4753 2HG1 VAL A 314     -46.194 -92.618 -37.723  1.00  1.30           H  
ATOM   4754 3HG1 VAL A 314     -46.414 -91.039 -38.521  1.00  1.30           H  
ATOM   4755 1HG2 VAL A 314     -44.757 -89.434 -36.587  1.00  1.30           H  
ATOM   4756 2HG2 VAL A 314     -46.350 -88.997 -37.256  1.00  1.30           H  
ATOM   4757 3HG2 VAL A 314     -46.081 -89.000 -35.518  1.00  1.30           H  
ATOM   4758  N   PRO A 315     -48.372 -93.477 -36.196  1.00  1.72           N  
ATOM   4759  CA  PRO A 315     -48.894 -94.704 -36.783  1.00  1.72           C  
ATOM   4760  C   PRO A 315     -50.354 -94.572 -37.251  1.00  1.72           C  
ATOM   4761  O   PRO A 315     -50.825 -95.381 -38.056  1.00  1.72           O  
ATOM   4762  CB  PRO A 315     -48.784 -95.696 -35.617  1.00  1.72           C  
ATOM   4763  CG  PRO A 315     -47.669 -95.138 -34.762  1.00  1.72           C  
ATOM   4764  CD  PRO A 315     -47.824 -93.647 -34.859  1.00  1.72           C  
ATOM   4765  HA  PRO A 315     -48.250 -95.005 -37.615  1.00  1.72           H  
ATOM   4766 1HB  PRO A 315     -49.744 -95.748 -35.083  1.00  1.72           H  
ATOM   4767 2HB  PRO A 315     -48.574 -96.706 -36.003  1.00  1.72           H  
ATOM   4768 1HG  PRO A 315     -47.769 -95.487 -33.723  1.00  1.72           H  
ATOM   4769 2HG  PRO A 315     -46.695 -95.481 -35.124  1.00  1.72           H  
ATOM   4770 1HD  PRO A 315     -48.538 -93.330 -34.131  1.00  1.72           H  
ATOM   4771 2HD  PRO A 315     -46.864 -93.172 -34.731  1.00  1.72           H  
ATOM   4772  N   HIS A 316     -51.071 -93.565 -36.743  1.00  2.56           N  
ATOM   4773  CA  HIS A 316     -52.466 -93.343 -37.067  1.00  2.56           C  
ATOM   4774  C   HIS A 316     -52.647 -92.092 -37.947  1.00  2.56           C  
ATOM   4775  O   HIS A 316     -53.777 -91.644 -38.174  1.00  2.56           O  
ATOM   4776  CB  HIS A 316     -53.207 -93.165 -35.749  1.00  2.56           C  
ATOM   4777  CG  HIS A 316     -53.067 -94.336 -34.837  1.00  2.56           C  
ATOM   4778  ND1 HIS A 316     -53.747 -95.520 -35.017  1.00  2.56           N  
ATOM   4779  CD2 HIS A 316     -52.284 -94.509 -33.746  1.00  2.56           C  
ATOM   4780  CE1 HIS A 316     -53.397 -96.371 -34.064  1.00  2.56           C  
ATOM   4781  NE2 HIS A 316     -52.512 -95.780 -33.280  1.00  2.56           N  
ATOM   4782  H   HIS A 316     -50.650 -92.891 -36.103  1.00  2.56           H  
ATOM   4783  HA  HIS A 316     -52.870 -94.205 -37.599  1.00  2.56           H  
ATOM   4784 1HB  HIS A 316     -52.812 -92.287 -35.229  1.00  2.56           H  
ATOM   4785 2HB  HIS A 316     -54.267 -93.001 -35.939  1.00  2.56           H  
ATOM   4786  HD2 HIS A 316     -51.597 -93.770 -33.320  1.00  2.56           H  
ATOM   4787  HE1 HIS A 316     -53.773 -97.388 -33.946  1.00  2.56           H  
ATOM   4788  HE2 HIS A 316     -52.063 -96.188 -32.471  1.00  2.56           H  
ATOM   4789  N   GLU A 317     -51.535 -91.585 -38.502  1.00  4.01           N  
ATOM   4790  CA  GLU A 317     -51.480 -90.349 -39.298  1.00  4.01           C  
ATOM   4791  C   GLU A 317     -52.442 -90.295 -40.464  1.00  4.01           C  
ATOM   4792  O   GLU A 317     -52.876 -89.217 -40.849  1.00  4.01           O  
ATOM   4793  CB  GLU A 317     -50.060 -90.096 -39.807  1.00  4.01           C  
ATOM   4794  CG  GLU A 317     -49.880 -88.786 -40.548  1.00  4.01           C  
ATOM   4795  CD  GLU A 317     -48.427 -88.493 -40.851  1.00  4.01           C  
ATOM   4796  OE1 GLU A 317     -47.605 -89.325 -40.563  1.00  4.01           O  
ATOM   4797  OE2 GLU A 317     -48.145 -87.433 -41.359  1.00  4.01           O  
ATOM   4798  H   GLU A 317     -50.642 -92.034 -38.302  1.00  4.01           H  
ATOM   4799  HA  GLU A 317     -51.733 -89.522 -38.644  1.00  4.01           H  
ATOM   4800 1HB  GLU A 317     -49.377 -90.068 -38.968  1.00  4.01           H  
ATOM   4801 2HB  GLU A 317     -49.752 -90.911 -40.460  1.00  4.01           H  
ATOM   4802 1HG  GLU A 317     -50.432 -88.836 -41.487  1.00  4.01           H  
ATOM   4803 2HG  GLU A 317     -50.306 -87.985 -39.960  1.00  4.01           H  
ATOM   4804  N   ARG A 318     -52.764 -91.430 -41.059  1.00  5.84           N  
ATOM   4805  CA  ARG A 318     -53.688 -91.445 -42.186  1.00  5.84           C  
ATOM   4806  C   ARG A 318     -55.063 -90.837 -41.829  1.00  5.84           C  
ATOM   4807  O   ARG A 318     -55.799 -90.401 -42.714  1.00  5.84           O  
ATOM   4808  CB  ARG A 318     -53.857 -92.875 -42.678  1.00  5.84           C  
ATOM   4809  CG  ARG A 318     -54.542 -93.826 -41.694  1.00  5.84           C  
ATOM   4810  CD  ARG A 318     -54.497 -95.237 -42.182  1.00  5.84           C  
ATOM   4811  NE  ARG A 318     -55.180 -96.160 -41.281  1.00  5.84           N  
ATOM   4812  CZ  ARG A 318     -54.627 -96.755 -40.199  1.00  5.84           C  
ATOM   4813  NH1 ARG A 318     -53.371 -96.534 -39.871  1.00  5.84           N  
ATOM   4814  NH2 ARG A 318     -55.356 -97.573 -39.462  1.00  5.84           N  
ATOM   4815  H   ARG A 318     -52.371 -92.293 -40.710  1.00  5.84           H  
ATOM   4816  HA  ARG A 318     -53.248 -90.857 -42.991  1.00  5.84           H  
ATOM   4817 1HB  ARG A 318     -54.445 -92.873 -43.594  1.00  5.84           H  
ATOM   4818 2HB  ARG A 318     -52.880 -93.294 -42.917  1.00  5.84           H  
ATOM   4819 1HG  ARG A 318     -54.041 -93.772 -40.723  1.00  5.84           H  
ATOM   4820 2HG  ARG A 318     -55.589 -93.539 -41.577  1.00  5.84           H  
ATOM   4821 1HD  ARG A 318     -54.976 -95.299 -43.159  1.00  5.84           H  
ATOM   4822 2HD  ARG A 318     -53.458 -95.551 -42.268  1.00  5.84           H  
ATOM   4823  HE  ARG A 318     -56.148 -96.371 -41.482  1.00  5.84           H  
ATOM   4824 1HH1 ARG A 318     -52.797 -95.911 -40.421  1.00  5.84           H  
ATOM   4825 2HH1 ARG A 318     -52.977 -96.997 -39.059  1.00  5.84           H  
ATOM   4826 1HH2 ARG A 318     -56.321 -97.750 -39.707  1.00  5.84           H  
ATOM   4827 2HH2 ARG A 318     -54.947 -98.018 -38.653  1.00  5.84           H  
ATOM   4828  N   ASN A 319     -55.410 -90.825 -40.535  1.00  7.16           N  
ATOM   4829  CA  ASN A 319     -56.660 -90.277 -40.032  1.00  7.16           C  
ATOM   4830  C   ASN A 319     -56.536 -88.752 -39.835  1.00  7.16           C  
ATOM   4831  O   ASN A 319     -55.742 -88.325 -38.997  1.00  7.16           O  
ATOM   4832  CB  ASN A 319     -57.047 -90.948 -38.729  1.00  7.16           C  
ATOM   4833  CG  ASN A 319     -58.418 -90.531 -38.200  1.00  7.16           C  
ATOM   4834  OD1 ASN A 319     -58.862 -89.364 -38.231  1.00  7.16           O  
ATOM   4835  ND2 ASN A 319     -59.121 -91.516 -37.695  1.00  7.16           N  
ATOM   4836  H   ASN A 319     -54.750 -91.186 -39.845  1.00  7.16           H  
ATOM   4837  HA  ASN A 319     -57.434 -90.507 -40.751  1.00  7.16           H  
ATOM   4838 1HB  ASN A 319     -57.040 -92.030 -38.870  1.00  7.16           H  
ATOM   4839 2HB  ASN A 319     -56.293 -90.722 -37.980  1.00  7.16           H  
ATOM   4840 1HD2 ASN A 319     -60.034 -91.340 -37.321  1.00  7.16           H  
ATOM   4841 2HD2 ASN A 319     -58.743 -92.442 -37.681  1.00  7.16           H  
ATOM   4842  N   PRO A 320     -57.303 -87.897 -40.538  1.00  6.99           N  
ATOM   4843  CA  PRO A 320     -57.240 -86.441 -40.446  1.00  6.99           C  
ATOM   4844  C   PRO A 320     -57.243 -85.918 -39.001  1.00  6.99           C  
ATOM   4845  O   PRO A 320     -56.640 -84.879 -38.713  1.00  6.99           O  
ATOM   4846  CB  PRO A 320     -58.519 -86.023 -41.176  1.00  6.99           C  
ATOM   4847  CG  PRO A 320     -58.734 -87.114 -42.198  1.00  6.99           C  
ATOM   4848  CD  PRO A 320     -58.313 -88.390 -41.501  1.00  6.99           C  
ATOM   4849  HA  PRO A 320     -56.360 -86.085 -40.989  1.00  6.99           H  
ATOM   4850 1HB  PRO A 320     -59.351 -85.933 -40.461  1.00  6.99           H  
ATOM   4851 2HB  PRO A 320     -58.378 -85.034 -41.633  1.00  6.99           H  
ATOM   4852 1HG  PRO A 320     -59.789 -87.132 -42.510  1.00  6.99           H  
ATOM   4853 2HG  PRO A 320     -58.138 -86.912 -43.100  1.00  6.99           H  
ATOM   4854 1HD  PRO A 320     -59.160 -88.861 -40.979  1.00  6.99           H  
ATOM   4855 2HD  PRO A 320     -57.861 -89.042 -42.260  1.00  6.99           H  
ATOM   4856  N   GLU A 321     -57.911 -86.619 -38.074  1.00  5.44           N  
ATOM   4857  CA  GLU A 321     -57.924 -86.166 -36.680  1.00  5.44           C  
ATOM   4858  C   GLU A 321     -56.502 -86.131 -36.137  1.00  5.44           C  
ATOM   4859  O   GLU A 321     -56.123 -85.247 -35.366  1.00  5.44           O  
ATOM   4860  CB  GLU A 321     -58.788 -87.079 -35.805  1.00  5.44           C  
ATOM   4861  CG  GLU A 321     -58.871 -86.653 -34.333  1.00  5.44           C  
ATOM   4862  CD  GLU A 321     -59.823 -87.508 -33.506  1.00  5.44           C  
ATOM   4863  OE1 GLU A 321     -60.462 -88.363 -34.068  1.00  5.44           O  
ATOM   4864  OE2 GLU A 321     -59.895 -87.310 -32.305  1.00  5.44           O  
ATOM   4865  H   GLU A 321     -58.378 -87.492 -38.310  1.00  5.44           H  
ATOM   4866  HA  GLU A 321     -58.332 -85.156 -36.645  1.00  5.44           H  
ATOM   4867 1HB  GLU A 321     -59.798 -87.125 -36.210  1.00  5.44           H  
ATOM   4868 2HB  GLU A 321     -58.380 -88.091 -35.833  1.00  5.44           H  
ATOM   4869 1HG  GLU A 321     -57.873 -86.719 -33.908  1.00  5.44           H  
ATOM   4870 2HG  GLU A 321     -59.188 -85.612 -34.284  1.00  5.44           H  
ATOM   4871  N   VAL A 322     -55.731 -87.137 -36.524  1.00  3.58           N  
ATOM   4872  CA  VAL A 322     -54.373 -87.320 -36.080  1.00  3.58           C  
ATOM   4873  C   VAL A 322     -53.494 -86.306 -36.736  1.00  3.58           C  
ATOM   4874  O   VAL A 322     -52.590 -85.768 -36.109  1.00  3.58           O  
ATOM   4875  CB  VAL A 322     -53.886 -88.718 -36.381  1.00  3.58           C  
ATOM   4876  CG1 VAL A 322     -52.440 -88.827 -36.038  1.00  3.58           C  
ATOM   4877  CG2 VAL A 322     -54.736 -89.678 -35.598  1.00  3.58           C  
ATOM   4878  H   VAL A 322     -56.089 -87.795 -37.212  1.00  3.58           H  
ATOM   4879  HA  VAL A 322     -54.340 -87.174 -35.002  1.00  3.58           H  
ATOM   4880  HB  VAL A 322     -53.980 -88.926 -37.444  1.00  3.58           H  
ATOM   4881 1HG1 VAL A 322     -52.091 -89.824 -36.248  1.00  3.58           H  
ATOM   4882 2HG1 VAL A 322     -51.868 -88.110 -36.625  1.00  3.58           H  
ATOM   4883 3HG1 VAL A 322     -52.328 -88.619 -34.995  1.00  3.58           H  
ATOM   4884 1HG2 VAL A 322     -54.426 -90.674 -35.799  1.00  3.58           H  
ATOM   4885 2HG2 VAL A 322     -54.634 -89.469 -34.536  1.00  3.58           H  
ATOM   4886 3HG2 VAL A 322     -55.779 -89.557 -35.896  1.00  3.58           H  
ATOM   4887  N   GLN A 323     -53.748 -86.056 -38.011  1.00  2.24           N  
ATOM   4888  CA  GLN A 323     -52.942 -85.091 -38.742  1.00  2.24           C  
ATOM   4889  C   GLN A 323     -53.047 -83.729 -38.060  1.00  2.24           C  
ATOM   4890  O   GLN A 323     -52.044 -83.017 -37.902  1.00  2.24           O  
ATOM   4891  CB  GLN A 323     -53.450 -84.989 -40.170  1.00  2.24           C  
ATOM   4892  CG  GLN A 323     -53.203 -86.230 -40.943  1.00  2.24           C  
ATOM   4893  CD  GLN A 323     -53.850 -86.265 -42.304  1.00  2.24           C  
ATOM   4894  OE1 GLN A 323     -54.154 -85.241 -42.933  1.00  2.24           O  
ATOM   4895  NE2 GLN A 323     -54.077 -87.483 -42.762  1.00  2.24           N  
ATOM   4896  H   GLN A 323     -54.509 -86.570 -38.464  1.00  2.24           H  
ATOM   4897  HA  GLN A 323     -51.904 -85.413 -38.738  1.00  2.24           H  
ATOM   4898 1HB  GLN A 323     -54.514 -84.784 -40.169  1.00  2.24           H  
ATOM   4899 2HB  GLN A 323     -52.956 -84.162 -40.675  1.00  2.24           H  
ATOM   4900 1HG  GLN A 323     -52.133 -86.399 -41.054  1.00  2.24           H  
ATOM   4901 2HG  GLN A 323     -53.648 -87.032 -40.357  1.00  2.24           H  
ATOM   4902 1HE2 GLN A 323     -54.512 -87.629 -43.648  1.00  2.24           H  
ATOM   4903 2HE2 GLN A 323     -53.789 -88.279 -42.181  1.00  2.24           H  
ATOM   4904  N   GLN A 324     -54.256 -83.381 -37.599  1.00  1.50           N  
ATOM   4905  CA  GLN A 324     -54.416 -82.120 -36.893  1.00  1.50           C  
ATOM   4906  C   GLN A 324     -53.658 -82.165 -35.569  1.00  1.50           C  
ATOM   4907  O   GLN A 324     -52.951 -81.220 -35.229  1.00  1.50           O  
ATOM   4908  CB  GLN A 324     -55.894 -81.840 -36.620  1.00  1.50           C  
ATOM   4909  CG  GLN A 324     -56.205 -80.461 -35.976  1.00  1.50           C  
ATOM   4910  CD  GLN A 324     -55.887 -79.256 -36.877  1.00  1.50           C  
ATOM   4911  OE1 GLN A 324     -56.380 -79.203 -38.013  1.00  1.50           O  
ATOM   4912  NE2 GLN A 324     -55.103 -78.281 -36.391  1.00  1.50           N  
ATOM   4913  H   GLN A 324     -55.065 -83.983 -37.772  1.00  1.50           H  
ATOM   4914  HA  GLN A 324     -54.003 -81.319 -37.503  1.00  1.50           H  
ATOM   4915 1HB  GLN A 324     -56.452 -81.919 -37.553  1.00  1.50           H  
ATOM   4916 2HB  GLN A 324     -56.282 -82.613 -35.951  1.00  1.50           H  
ATOM   4917 1HG  GLN A 324     -57.262 -80.427 -35.723  1.00  1.50           H  
ATOM   4918 2HG  GLN A 324     -55.603 -80.360 -35.063  1.00  1.50           H  
ATOM   4919 1HE2 GLN A 324     -54.893 -77.485 -36.950  1.00  1.50           H  
ATOM   4920 2HE2 GLN A 324     -54.700 -78.324 -35.436  1.00  1.50           H  
ATOM   4921  N   ARG A 325     -53.721 -83.294 -34.855  1.00  1.16           N  
ATOM   4922  CA  ARG A 325     -53.015 -83.388 -33.578  1.00  1.16           C  
ATOM   4923  C   ARG A 325     -51.505 -83.286 -33.769  1.00  1.16           C  
ATOM   4924  O   ARG A 325     -50.818 -82.597 -33.013  1.00  1.16           O  
ATOM   4925  CB  ARG A 325     -53.359 -84.690 -32.881  1.00  1.16           C  
ATOM   4926  CG  ARG A 325     -54.782 -84.749 -32.354  1.00  1.16           C  
ATOM   4927  CD  ARG A 325     -55.105 -86.057 -31.734  1.00  1.16           C  
ATOM   4928  NE  ARG A 325     -56.513 -86.144 -31.401  1.00  1.16           N  
ATOM   4929  CZ  ARG A 325     -57.085 -85.673 -30.284  1.00  1.16           C  
ATOM   4930  NH1 ARG A 325     -56.362 -85.081 -29.353  1.00  1.16           N  
ATOM   4931  NH2 ARG A 325     -58.389 -85.811 -30.135  1.00  1.16           N  
ATOM   4932  H   ARG A 325     -54.315 -84.067 -35.163  1.00  1.16           H  
ATOM   4933  HA  ARG A 325     -53.343 -82.561 -32.947  1.00  1.16           H  
ATOM   4934 1HB  ARG A 325     -53.224 -85.519 -33.570  1.00  1.16           H  
ATOM   4935 2HB  ARG A 325     -52.681 -84.846 -32.044  1.00  1.16           H  
ATOM   4936 1HG  ARG A 325     -54.905 -83.978 -31.594  1.00  1.16           H  
ATOM   4937 2HG  ARG A 325     -55.480 -84.563 -33.157  1.00  1.16           H  
ATOM   4938 1HD  ARG A 325     -54.874 -86.854 -32.441  1.00  1.16           H  
ATOM   4939 2HD  ARG A 325     -54.525 -86.192 -30.824  1.00  1.16           H  
ATOM   4940  HE  ARG A 325     -57.128 -86.587 -32.080  1.00  1.16           H  
ATOM   4941 1HH1 ARG A 325     -55.365 -84.980 -29.476  1.00  1.16           H  
ATOM   4942 2HH1 ARG A 325     -56.806 -84.729 -28.516  1.00  1.16           H  
ATOM   4943 1HH2 ARG A 325     -58.938 -86.275 -30.882  1.00  1.16           H  
ATOM   4944 2HH2 ARG A 325     -58.847 -85.466 -29.307  1.00  1.16           H  
ATOM   4945  N   LEU A 326     -50.984 -83.912 -34.825  1.00  1.03           N  
ATOM   4946  CA  LEU A 326     -49.559 -83.838 -35.097  1.00  1.03           C  
ATOM   4947  C   LEU A 326     -49.179 -82.399 -35.376  1.00  1.03           C  
ATOM   4948  O   LEU A 326     -48.179 -81.899 -34.855  1.00  1.03           O  
ATOM   4949  CB  LEU A 326     -49.206 -84.706 -36.319  1.00  1.03           C  
ATOM   4950  CG  LEU A 326     -49.263 -86.244 -36.130  1.00  1.03           C  
ATOM   4951  CD1 LEU A 326     -49.161 -86.935 -37.465  1.00  1.03           C  
ATOM   4952  CD2 LEU A 326     -48.110 -86.668 -35.285  1.00  1.03           C  
ATOM   4953  H   LEU A 326     -51.586 -84.465 -35.423  1.00  1.03           H  
ATOM   4954  HA  LEU A 326     -49.011 -84.188 -34.226  1.00  1.03           H  
ATOM   4955 1HB  LEU A 326     -49.903 -84.456 -37.119  1.00  1.03           H  
ATOM   4956 2HB  LEU A 326     -48.203 -84.446 -36.648  1.00  1.03           H  
ATOM   4957  HG  LEU A 326     -50.202 -86.527 -35.661  1.00  1.03           H  
ATOM   4958 1HD1 LEU A 326     -49.199 -88.014 -37.323  1.00  1.03           H  
ATOM   4959 2HD1 LEU A 326     -49.993 -86.626 -38.087  1.00  1.03           H  
ATOM   4960 3HD1 LEU A 326     -48.225 -86.670 -37.954  1.00  1.03           H  
ATOM   4961 1HD2 LEU A 326     -48.129 -87.741 -35.167  1.00  1.03           H  
ATOM   4962 2HD2 LEU A 326     -47.177 -86.382 -35.768  1.00  1.03           H  
ATOM   4963 3HD2 LEU A 326     -48.186 -86.190 -34.319  1.00  1.03           H  
ATOM   4964  N   SER A 327     -50.015 -81.697 -36.142  1.00  1.03           N  
ATOM   4965  CA  SER A 327     -49.728 -80.316 -36.468  1.00  1.03           C  
ATOM   4966  C   SER A 327     -49.744 -79.448 -35.214  1.00  1.03           C  
ATOM   4967  O   SER A 327     -48.838 -78.640 -35.007  1.00  1.03           O  
ATOM   4968  CB  SER A 327     -50.753 -79.803 -37.466  1.00  1.03           C  
ATOM   4969  OG  SER A 327     -50.657 -80.495 -38.688  1.00  1.03           O  
ATOM   4970  H   SER A 327     -50.840 -82.143 -36.549  1.00  1.03           H  
ATOM   4971  HA  SER A 327     -48.735 -80.264 -36.914  1.00  1.03           H  
ATOM   4972 1HB  SER A 327     -51.754 -79.920 -37.058  1.00  1.03           H  
ATOM   4973 2HB  SER A 327     -50.592 -78.740 -37.631  1.00  1.03           H  
ATOM   4974  HG  SER A 327     -50.978 -81.406 -38.500  1.00  1.03           H  
ATOM   4975  N   ASP A 328     -50.735 -79.660 -34.336  1.00  1.08           N  
ATOM   4976  CA  ASP A 328     -50.843 -78.852 -33.125  1.00  1.08           C  
ATOM   4977  C   ASP A 328     -49.628 -79.055 -32.221  1.00  1.08           C  
ATOM   4978  O   ASP A 328     -49.089 -78.092 -31.662  1.00  1.08           O  
ATOM   4979  CB  ASP A 328     -52.113 -79.208 -32.336  1.00  1.08           C  
ATOM   4980  CG  ASP A 328     -53.466 -78.763 -33.007  1.00  1.08           C  
ATOM   4981  OD1 ASP A 328     -53.450 -78.004 -33.958  1.00  1.08           O  
ATOM   4982  OD2 ASP A 328     -54.497 -79.178 -32.525  1.00  1.08           O  
ATOM   4983  H   ASP A 328     -51.448 -80.357 -34.546  1.00  1.08           H  
ATOM   4984  HA  ASP A 328     -50.887 -77.802 -33.415  1.00  1.08           H  
ATOM   4985 1HB  ASP A 328     -52.144 -80.293 -32.207  1.00  1.08           H  
ATOM   4986 2HB  ASP A 328     -52.054 -78.770 -31.342  1.00  1.08           H  
ATOM   4987  N   VAL A 329     -49.163 -80.299 -32.119  1.00  1.14           N  
ATOM   4988  CA  VAL A 329     -48.003 -80.605 -31.298  1.00  1.14           C  
ATOM   4989  C   VAL A 329     -46.734 -79.995 -31.890  1.00  1.14           C  
ATOM   4990  O   VAL A 329     -45.922 -79.424 -31.157  1.00  1.14           O  
ATOM   4991  CB  VAL A 329     -47.866 -82.112 -31.094  1.00  1.14           C  
ATOM   4992  CG1 VAL A 329     -46.581 -82.414 -30.414  1.00  1.14           C  
ATOM   4993  CG2 VAL A 329     -49.005 -82.622 -30.233  1.00  1.14           C  
ATOM   4994  H   VAL A 329     -49.649 -81.059 -32.600  1.00  1.14           H  
ATOM   4995  HA  VAL A 329     -48.162 -80.162 -30.316  1.00  1.14           H  
ATOM   4996  HB  VAL A 329     -47.895 -82.607 -32.059  1.00  1.14           H  
ATOM   4997 1HG1 VAL A 329     -46.491 -83.483 -30.265  1.00  1.14           H  
ATOM   4998 2HG1 VAL A 329     -45.779 -82.057 -31.051  1.00  1.14           H  
ATOM   4999 3HG1 VAL A 329     -46.544 -81.915 -29.449  1.00  1.14           H  
ATOM   5000 1HG2 VAL A 329     -48.898 -83.697 -30.102  1.00  1.14           H  
ATOM   5001 2HG2 VAL A 329     -48.976 -82.129 -29.263  1.00  1.14           H  
ATOM   5002 3HG2 VAL A 329     -49.953 -82.408 -30.716  1.00  1.14           H  
ATOM   5003  N   VAL A 330     -46.560 -80.088 -33.207  1.00  1.22           N  
ATOM   5004  CA  VAL A 330     -45.398 -79.470 -33.825  1.00  1.22           C  
ATOM   5005  C   VAL A 330     -45.429 -77.955 -33.618  1.00  1.22           C  
ATOM   5006  O   VAL A 330     -44.398 -77.358 -33.293  1.00  1.22           O  
ATOM   5007  CB  VAL A 330     -45.302 -79.805 -35.316  1.00  1.22           C  
ATOM   5008  CG1 VAL A 330     -44.206 -78.964 -35.960  1.00  1.22           C  
ATOM   5009  CG2 VAL A 330     -44.978 -81.298 -35.475  1.00  1.22           C  
ATOM   5010  H   VAL A 330     -47.237 -80.588 -33.785  1.00  1.22           H  
ATOM   5011  HA  VAL A 330     -44.506 -79.867 -33.339  1.00  1.22           H  
ATOM   5012  HB  VAL A 330     -46.254 -79.572 -35.803  1.00  1.22           H  
ATOM   5013 1HG1 VAL A 330     -44.146 -79.202 -37.021  1.00  1.22           H  
ATOM   5014 2HG1 VAL A 330     -44.446 -77.904 -35.839  1.00  1.22           H  
ATOM   5015 3HG1 VAL A 330     -43.251 -79.179 -35.482  1.00  1.22           H  
ATOM   5016 1HG2 VAL A 330     -44.913 -81.544 -36.532  1.00  1.22           H  
ATOM   5017 2HG2 VAL A 330     -44.028 -81.518 -34.990  1.00  1.22           H  
ATOM   5018 3HG2 VAL A 330     -45.755 -81.889 -35.018  1.00  1.22           H  
ATOM   5019  N   ASP A 331     -46.600 -77.323 -33.789  1.00  1.32           N  
ATOM   5020  CA  ASP A 331     -46.679 -75.888 -33.541  1.00  1.32           C  
ATOM   5021  C   ASP A 331     -46.322 -75.579 -32.086  1.00  1.32           C  
ATOM   5022  O   ASP A 331     -45.632 -74.596 -31.817  1.00  1.32           O  
ATOM   5023  CB  ASP A 331     -48.064 -75.318 -33.875  1.00  1.32           C  
ATOM   5024  CG  ASP A 331     -48.352 -75.196 -35.397  1.00  1.32           C  
ATOM   5025  OD1 ASP A 331     -47.434 -75.320 -36.177  1.00  1.32           O  
ATOM   5026  OD2 ASP A 331     -49.482 -74.929 -35.751  1.00  1.32           O  
ATOM   5027  H   ASP A 331     -47.429 -77.838 -34.084  1.00  1.32           H  
ATOM   5028  HA  ASP A 331     -45.953 -75.391 -34.181  1.00  1.32           H  
ATOM   5029 1HB  ASP A 331     -48.825 -75.971 -33.435  1.00  1.32           H  
ATOM   5030 2HB  ASP A 331     -48.173 -74.336 -33.413  1.00  1.32           H  
ATOM   5031  N   ASP A 332     -46.736 -76.440 -31.142  1.00  1.43           N  
ATOM   5032  CA  ASP A 332     -46.405 -76.198 -29.742  1.00  1.43           C  
ATOM   5033  C   ASP A 332     -44.892 -76.231 -29.563  1.00  1.43           C  
ATOM   5034  O   ASP A 332     -44.333 -75.407 -28.835  1.00  1.43           O  
ATOM   5035  CB  ASP A 332     -47.054 -77.252 -28.835  1.00  1.43           C  
ATOM   5036  CG  ASP A 332     -46.978 -76.913 -27.337  1.00  1.43           C  
ATOM   5037  OD1 ASP A 332     -47.599 -75.952 -26.938  1.00  1.43           O  
ATOM   5038  OD2 ASP A 332     -46.300 -77.601 -26.596  1.00  1.43           O  
ATOM   5039  H   ASP A 332     -47.327 -77.234 -31.390  1.00  1.43           H  
ATOM   5040  HA  ASP A 332     -46.771 -75.209 -29.462  1.00  1.43           H  
ATOM   5041 1HB  ASP A 332     -48.100 -77.379 -29.123  1.00  1.43           H  
ATOM   5042 2HB  ASP A 332     -46.560 -78.212 -28.995  1.00  1.43           H  
ATOM   5043  N   LEU A 333     -44.216 -77.123 -30.291  1.00  1.56           N  
ATOM   5044  CA  LEU A 333     -42.769 -77.191 -30.204  1.00  1.56           C  
ATOM   5045  C   LEU A 333     -42.165 -75.903 -30.714  1.00  1.56           C  
ATOM   5046  O   LEU A 333     -41.237 -75.366 -30.109  1.00  1.56           O  
ATOM   5047  CB  LEU A 333     -42.208 -78.367 -30.991  1.00  1.56           C  
ATOM   5048  CG  LEU A 333     -40.688 -78.500 -30.906  1.00  1.56           C  
ATOM   5049  CD1 LEU A 333     -40.264 -78.637 -29.445  1.00  1.56           C  
ATOM   5050  CD2 LEU A 333     -40.248 -79.718 -31.694  1.00  1.56           C  
ATOM   5051  H   LEU A 333     -44.731 -77.792 -30.867  1.00  1.56           H  
ATOM   5052  HA  LEU A 333     -42.491 -77.305 -29.159  1.00  1.56           H  
ATOM   5053 1HB  LEU A 333     -42.678 -79.269 -30.663  1.00  1.56           H  
ATOM   5054 2HB  LEU A 333     -42.456 -78.225 -32.037  1.00  1.56           H  
ATOM   5055  HG  LEU A 333     -40.225 -77.607 -31.315  1.00  1.56           H  
ATOM   5056 1HD1 LEU A 333     -39.182 -78.715 -29.395  1.00  1.56           H  
ATOM   5057 2HD1 LEU A 333     -40.588 -77.759 -28.890  1.00  1.56           H  
ATOM   5058 3HD1 LEU A 333     -40.711 -79.526 -29.014  1.00  1.56           H  
ATOM   5059 1HD2 LEU A 333     -39.163 -79.815 -31.638  1.00  1.56           H  
ATOM   5060 2HD2 LEU A 333     -40.713 -80.610 -31.276  1.00  1.56           H  
ATOM   5061 3HD2 LEU A 333     -40.550 -79.604 -32.736  1.00  1.56           H  
ATOM   5062  N   GLN A 334     -42.689 -75.391 -31.823  1.00  1.70           N  
ATOM   5063  CA  GLN A 334     -42.156 -74.153 -32.365  1.00  1.70           C  
ATOM   5064  C   GLN A 334     -42.354 -72.998 -31.381  1.00  1.70           C  
ATOM   5065  O   GLN A 334     -41.476 -72.139 -31.253  1.00  1.70           O  
ATOM   5066  CB  GLN A 334     -42.790 -73.849 -33.719  1.00  1.70           C  
ATOM   5067  CG  GLN A 334     -42.355 -74.807 -34.823  1.00  1.70           C  
ATOM   5068  CD  GLN A 334     -40.862 -74.674 -35.141  1.00  1.70           C  
ATOM   5069  OE1 GLN A 334     -40.365 -73.562 -35.357  1.00  1.70           O  
ATOM   5070  NE2 GLN A 334     -40.146 -75.795 -35.176  1.00  1.70           N  
ATOM   5071  H   GLN A 334     -43.450 -75.885 -32.294  1.00  1.70           H  
ATOM   5072  HA  GLN A 334     -41.091 -74.279 -32.519  1.00  1.70           H  
ATOM   5073 1HB  GLN A 334     -43.875 -73.908 -33.630  1.00  1.70           H  
ATOM   5074 2HB  GLN A 334     -42.542 -72.835 -34.020  1.00  1.70           H  
ATOM   5075 1HG  GLN A 334     -42.550 -75.831 -34.492  1.00  1.70           H  
ATOM   5076 2HG  GLN A 334     -42.929 -74.593 -35.727  1.00  1.70           H  
ATOM   5077 1HE2 GLN A 334     -39.166 -75.755 -35.382  1.00  1.70           H  
ATOM   5078 2HE2 GLN A 334     -40.582 -76.675 -34.994  1.00  1.70           H  
ATOM   5079  N   ASP A 335     -43.471 -72.993 -30.643  1.00  1.84           N  
ATOM   5080  CA  ASP A 335     -43.667 -71.949 -29.641  1.00  1.84           C  
ATOM   5081  C   ASP A 335     -42.625 -72.085 -28.520  1.00  1.84           C  
ATOM   5082  O   ASP A 335     -42.096 -71.074 -28.040  1.00  1.84           O  
ATOM   5083  CB  ASP A 335     -45.090 -71.959 -29.077  1.00  1.84           C  
ATOM   5084  CG  ASP A 335     -46.157 -71.424 -30.081  1.00  1.84           C  
ATOM   5085  OD1 ASP A 335     -45.783 -70.857 -31.084  1.00  1.84           O  
ATOM   5086  OD2 ASP A 335     -47.328 -71.565 -29.806  1.00  1.84           O  
ATOM   5087  H   ASP A 335     -44.188 -73.704 -30.802  1.00  1.84           H  
ATOM   5088  HA  ASP A 335     -43.515 -70.984 -30.125  1.00  1.84           H  
ATOM   5089 1HB  ASP A 335     -45.355 -72.984 -28.799  1.00  1.84           H  
ATOM   5090 2HB  ASP A 335     -45.124 -71.358 -28.171  1.00  1.84           H  
ATOM   5091  N   VAL A 336     -42.278 -73.332 -28.147  1.00  1.97           N  
ATOM   5092  CA  VAL A 336     -41.258 -73.559 -27.118  1.00  1.97           C  
ATOM   5093  C   VAL A 336     -39.941 -72.982 -27.606  1.00  1.97           C  
ATOM   5094  O   VAL A 336     -39.250 -72.279 -26.870  1.00  1.97           O  
ATOM   5095  CB  VAL A 336     -41.058 -75.067 -26.801  1.00  1.97           C  
ATOM   5096  CG1 VAL A 336     -39.842 -75.256 -25.888  1.00  1.97           C  
ATOM   5097  CG2 VAL A 336     -42.290 -75.636 -26.130  1.00  1.97           C  
ATOM   5098  H   VAL A 336     -42.761 -74.130 -28.566  1.00  1.97           H  
ATOM   5099  HA  VAL A 336     -41.557 -73.042 -26.206  1.00  1.97           H  
ATOM   5100  HB  VAL A 336     -40.866 -75.598 -27.720  1.00  1.97           H  
ATOM   5101 1HG1 VAL A 336     -39.697 -76.318 -25.686  1.00  1.97           H  
ATOM   5102 2HG1 VAL A 336     -38.959 -74.858 -26.384  1.00  1.97           H  
ATOM   5103 3HG1 VAL A 336     -40.003 -74.727 -24.949  1.00  1.97           H  
ATOM   5104 1HG2 VAL A 336     -42.140 -76.694 -25.923  1.00  1.97           H  
ATOM   5105 2HG2 VAL A 336     -42.461 -75.102 -25.202  1.00  1.97           H  
ATOM   5106 3HG2 VAL A 336     -43.146 -75.518 -26.773  1.00  1.97           H  
ATOM   5107  N   ILE A 337     -39.622 -73.242 -28.867  1.00  2.10           N  
ATOM   5108  CA  ILE A 337     -38.399 -72.749 -29.475  1.00  2.10           C  
ATOM   5109  C   ILE A 337     -38.351 -71.224 -29.462  1.00  2.10           C  
ATOM   5110  O   ILE A 337     -37.320 -70.622 -29.141  1.00  2.10           O  
ATOM   5111  CB  ILE A 337     -38.251 -73.315 -30.887  1.00  2.10           C  
ATOM   5112  CG1 ILE A 337     -37.998 -74.842 -30.793  1.00  2.10           C  
ATOM   5113  CG2 ILE A 337     -37.141 -72.605 -31.615  1.00  2.10           C  
ATOM   5114  CD1 ILE A 337     -38.142 -75.579 -32.105  1.00  2.10           C  
ATOM   5115  H   ILE A 337     -40.251 -73.830 -29.416  1.00  2.10           H  
ATOM   5116  HA  ILE A 337     -37.560 -73.109 -28.892  1.00  2.10           H  
ATOM   5117  HB  ILE A 337     -39.179 -73.172 -31.431  1.00  2.10           H  
ATOM   5118 1HG1 ILE A 337     -36.988 -75.000 -30.420  1.00  2.10           H  
ATOM   5119 2HG1 ILE A 337     -38.702 -75.272 -30.079  1.00  2.10           H  
ATOM   5120 1HG2 ILE A 337     -37.054 -73.013 -32.621  1.00  2.10           H  
ATOM   5121 2HG2 ILE A 337     -37.372 -71.544 -31.673  1.00  2.10           H  
ATOM   5122 3HG2 ILE A 337     -36.202 -72.747 -31.081  1.00  2.10           H  
ATOM   5123 1HD1 ILE A 337     -37.945 -76.639 -31.949  1.00  2.10           H  
ATOM   5124 2HD1 ILE A 337     -39.149 -75.454 -32.476  1.00  2.10           H  
ATOM   5125 3HD1 ILE A 337     -37.436 -75.180 -32.829  1.00  2.10           H  
ATOM   5126  N   GLN A 338     -39.464 -70.569 -29.804  1.00  2.22           N  
ATOM   5127  CA  GLN A 338     -39.465 -69.115 -29.761  1.00  2.22           C  
ATOM   5128  C   GLN A 338     -39.212 -68.604 -28.340  1.00  2.22           C  
ATOM   5129  O   GLN A 338     -38.462 -67.639 -28.151  1.00  2.22           O  
ATOM   5130  CB  GLN A 338     -40.785 -68.539 -30.278  1.00  2.22           C  
ATOM   5131  CG  GLN A 338     -41.005 -68.696 -31.761  1.00  2.22           C  
ATOM   5132  CD  GLN A 338     -42.337 -68.112 -32.206  1.00  2.22           C  
ATOM   5133  OE1 GLN A 338     -42.804 -67.100 -31.663  1.00  2.22           O  
ATOM   5134  NE2 GLN A 338     -42.953 -68.743 -33.196  1.00  2.22           N  
ATOM   5135  H   GLN A 338     -40.295 -71.086 -30.098  1.00  2.22           H  
ATOM   5136  HA  GLN A 338     -38.659 -68.754 -30.397  1.00  2.22           H  
ATOM   5137 1HB  GLN A 338     -41.614 -69.039 -29.768  1.00  2.22           H  
ATOM   5138 2HB  GLN A 338     -40.843 -67.479 -30.035  1.00  2.22           H  
ATOM   5139 1HG  GLN A 338     -40.206 -68.189 -32.296  1.00  2.22           H  
ATOM   5140 2HG  GLN A 338     -41.003 -69.760 -32.001  1.00  2.22           H  
ATOM   5141 1HE2 GLN A 338     -43.835 -68.414 -33.532  1.00  2.22           H  
ATOM   5142 2HE2 GLN A 338     -42.535 -69.558 -33.601  1.00  2.22           H  
ATOM   5143  N   GLU A 339     -39.780 -69.280 -27.330  1.00  2.32           N  
ATOM   5144  CA  GLU A 339     -39.583 -68.861 -25.943  1.00  2.32           C  
ATOM   5145  C   GLU A 339     -38.124 -69.024 -25.519  1.00  2.32           C  
ATOM   5146  O   GLU A 339     -37.567 -68.168 -24.814  1.00  2.32           O  
ATOM   5147  CB  GLU A 339     -40.492 -69.662 -25.001  1.00  2.32           C  
ATOM   5148  CG  GLU A 339     -40.369 -69.279 -23.514  1.00  2.32           C  
ATOM   5149  CD  GLU A 339     -40.805 -67.861 -23.206  1.00  2.32           C  
ATOM   5150  OE1 GLU A 339     -41.548 -67.300 -23.977  1.00  2.32           O  
ATOM   5151  OE2 GLU A 339     -40.376 -67.335 -22.196  1.00  2.32           O  
ATOM   5152  H   GLU A 339     -40.398 -70.067 -27.536  1.00  2.32           H  
ATOM   5153  HA  GLU A 339     -39.848 -67.810 -25.860  1.00  2.32           H  
ATOM   5154 1HB  GLU A 339     -41.531 -69.533 -25.305  1.00  2.32           H  
ATOM   5155 2HB  GLU A 339     -40.260 -70.722 -25.089  1.00  2.32           H  
ATOM   5156 1HG  GLU A 339     -40.972 -69.969 -22.925  1.00  2.32           H  
ATOM   5157 2HG  GLU A 339     -39.328 -69.404 -23.211  1.00  2.32           H  
ATOM   5158  N   ILE A 340     -37.482 -70.098 -25.983  1.00  2.42           N  
ATOM   5159  CA  ILE A 340     -36.089 -70.330 -25.617  1.00  2.42           C  
ATOM   5160  C   ILE A 340     -35.226 -69.234 -26.223  1.00  2.42           C  
ATOM   5161  O   ILE A 340     -34.405 -68.623 -25.525  1.00  2.42           O  
ATOM   5162  CB  ILE A 340     -35.584 -71.654 -26.214  1.00  2.42           C  
ATOM   5163  CG1 ILE A 340     -36.257 -72.809 -25.575  1.00  2.42           C  
ATOM   5164  CG2 ILE A 340     -34.098 -71.755 -25.990  1.00  2.42           C  
ATOM   5165  CD1 ILE A 340     -36.005 -74.102 -26.337  1.00  2.42           C  
ATOM   5166  H   ILE A 340     -37.994 -70.785 -26.536  1.00  2.42           H  
ATOM   5167  HA  ILE A 340     -35.984 -70.324 -24.548  1.00  2.42           H  
ATOM   5168  HB  ILE A 340     -35.799 -71.690 -27.275  1.00  2.42           H  
ATOM   5169 1HG1 ILE A 340     -35.908 -72.900 -24.565  1.00  2.42           H  
ATOM   5170 2HG1 ILE A 340     -37.317 -72.623 -25.547  1.00  2.42           H  
ATOM   5171 1HG2 ILE A 340     -33.729 -72.687 -26.414  1.00  2.42           H  
ATOM   5172 2HG2 ILE A 340     -33.620 -70.923 -26.481  1.00  2.42           H  
ATOM   5173 3HG2 ILE A 340     -33.881 -71.729 -24.923  1.00  2.42           H  
ATOM   5174 1HD1 ILE A 340     -36.520 -74.915 -25.869  1.00  2.42           H  
ATOM   5175 2HD1 ILE A 340     -36.362 -74.008 -27.342  1.00  2.42           H  
ATOM   5176 3HD1 ILE A 340     -34.940 -74.309 -26.354  1.00  2.42           H  
ATOM   5177  N   ARG A 341     -35.434 -68.957 -27.505  1.00  2.52           N  
ATOM   5178  CA  ARG A 341     -34.659 -67.952 -28.210  1.00  2.52           C  
ATOM   5179  C   ARG A 341     -34.878 -66.557 -27.639  1.00  2.52           C  
ATOM   5180  O   ARG A 341     -33.928 -65.776 -27.510  1.00  2.52           O  
ATOM   5181  CB  ARG A 341     -35.035 -67.969 -29.680  1.00  2.52           C  
ATOM   5182  CG  ARG A 341     -34.557 -69.200 -30.444  1.00  2.52           C  
ATOM   5183  CD  ARG A 341     -35.067 -69.211 -31.837  1.00  2.52           C  
ATOM   5184  NE  ARG A 341     -34.595 -70.370 -32.579  1.00  2.52           N  
ATOM   5185  CZ  ARG A 341     -35.071 -70.761 -33.779  1.00  2.52           C  
ATOM   5186  NH1 ARG A 341     -36.037 -70.084 -34.359  1.00  2.52           N  
ATOM   5187  NH2 ARG A 341     -34.566 -71.830 -34.373  1.00  2.52           N  
ATOM   5188  H   ARG A 341     -36.144 -69.487 -28.021  1.00  2.52           H  
ATOM   5189  HA  ARG A 341     -33.603 -68.206 -28.113  1.00  2.52           H  
ATOM   5190 1HB  ARG A 341     -36.123 -67.936 -29.766  1.00  2.52           H  
ATOM   5191 2HB  ARG A 341     -34.638 -67.084 -30.174  1.00  2.52           H  
ATOM   5192 1HG  ARG A 341     -33.470 -69.215 -30.471  1.00  2.52           H  
ATOM   5193 2HG  ARG A 341     -34.921 -70.099 -29.940  1.00  2.52           H  
ATOM   5194 1HD  ARG A 341     -36.158 -69.239 -31.817  1.00  2.52           H  
ATOM   5195 2HD  ARG A 341     -34.735 -68.314 -32.354  1.00  2.52           H  
ATOM   5196  HE  ARG A 341     -33.854 -70.920 -32.167  1.00  2.52           H  
ATOM   5197 1HH1 ARG A 341     -36.424 -69.269 -33.905  1.00  2.52           H  
ATOM   5198 2HH1 ARG A 341     -36.395 -70.381 -35.257  1.00  2.52           H  
ATOM   5199 1HH2 ARG A 341     -33.823 -72.351 -33.928  1.00  2.52           H  
ATOM   5200 2HH2 ARG A 341     -34.922 -72.123 -35.271  1.00  2.52           H  
ATOM   5201  N   THR A 342     -36.123 -66.256 -27.260  1.00  2.64           N  
ATOM   5202  CA  THR A 342     -36.463 -64.959 -26.702  1.00  2.64           C  
ATOM   5203  C   THR A 342     -35.750 -64.793 -25.368  1.00  2.64           C  
ATOM   5204  O   THR A 342     -35.123 -63.763 -25.108  1.00  2.64           O  
ATOM   5205  CB  THR A 342     -37.987 -64.840 -26.496  1.00  2.64           C  
ATOM   5206  OG1 THR A 342     -38.654 -65.007 -27.756  1.00  2.64           O  
ATOM   5207  CG2 THR A 342     -38.347 -63.468 -25.935  1.00  2.64           C  
ATOM   5208  H   THR A 342     -36.873 -66.930 -27.402  1.00  2.64           H  
ATOM   5209  HA  THR A 342     -36.125 -64.176 -27.380  1.00  2.64           H  
ATOM   5210  HB  THR A 342     -38.320 -65.619 -25.807  1.00  2.64           H  
ATOM   5211  HG1 THR A 342     -38.487 -65.920 -28.080  1.00  2.64           H  
ATOM   5212 1HG2 THR A 342     -39.426 -63.401 -25.798  1.00  2.64           H  
ATOM   5213 2HG2 THR A 342     -37.846 -63.320 -24.982  1.00  2.64           H  
ATOM   5214 3HG2 THR A 342     -38.023 -62.707 -26.634  1.00  2.64           H  
ATOM   5215  N   THR A 343     -35.798 -65.842 -24.537  1.00  2.78           N  
ATOM   5216  CA  THR A 343     -35.178 -65.801 -23.227  1.00  2.78           C  
ATOM   5217  C   THR A 343     -33.683 -65.604 -23.333  1.00  2.78           C  
ATOM   5218  O   THR A 343     -33.120 -64.760 -22.634  1.00  2.78           O  
ATOM   5219  CB  THR A 343     -35.431 -67.091 -22.448  1.00  2.78           C  
ATOM   5220  OG1 THR A 343     -36.835 -67.268 -22.269  1.00  2.78           O  
ATOM   5221  CG2 THR A 343     -34.741 -66.999 -21.089  1.00  2.78           C  
ATOM   5222  H   THR A 343     -36.320 -66.680 -24.803  1.00  2.78           H  
ATOM   5223  HA  THR A 343     -35.596 -64.962 -22.673  1.00  2.78           H  
ATOM   5224  HB  THR A 343     -35.037 -67.942 -23.007  1.00  2.78           H  
ATOM   5225  HG1 THR A 343     -37.237 -67.490 -23.150  1.00  2.78           H  
ATOM   5226 1HG2 THR A 343     -34.924 -67.911 -20.530  1.00  2.78           H  
ATOM   5227 2HG2 THR A 343     -33.667 -66.869 -21.236  1.00  2.78           H  
ATOM   5228 3HG2 THR A 343     -35.136 -66.151 -20.535  1.00  2.78           H  
ATOM   5229  N   ILE A 344     -33.041 -66.346 -24.224  1.00  2.97           N  
ATOM   5230  CA  ILE A 344     -31.609 -66.224 -24.378  1.00  2.97           C  
ATOM   5231  C   ILE A 344     -31.236 -64.822 -24.843  1.00  2.97           C  
ATOM   5232  O   ILE A 344     -30.285 -64.227 -24.324  1.00  2.97           O  
ATOM   5233  CB  ILE A 344     -31.069 -67.306 -25.308  1.00  2.97           C  
ATOM   5234  CG1 ILE A 344     -31.214 -68.665 -24.617  1.00  2.97           C  
ATOM   5235  CG2 ILE A 344     -29.646 -67.021 -25.662  1.00  2.97           C  
ATOM   5236  CD1 ILE A 344     -30.975 -69.823 -25.528  1.00  2.97           C  
ATOM   5237  H   ILE A 344     -33.556 -67.031 -24.784  1.00  2.97           H  
ATOM   5238  HA  ILE A 344     -31.152 -66.383 -23.405  1.00  2.97           H  
ATOM   5239  HB  ILE A 344     -31.677 -67.336 -26.219  1.00  2.97           H  
ATOM   5240 1HG1 ILE A 344     -30.513 -68.721 -23.787  1.00  2.97           H  
ATOM   5241 2HG1 ILE A 344     -32.227 -68.746 -24.220  1.00  2.97           H  
ATOM   5242 1HG2 ILE A 344     -29.272 -67.797 -26.327  1.00  2.97           H  
ATOM   5243 2HG2 ILE A 344     -29.606 -66.066 -26.163  1.00  2.97           H  
ATOM   5244 3HG2 ILE A 344     -29.041 -66.993 -24.755  1.00  2.97           H  
ATOM   5245 1HD1 ILE A 344     -31.108 -70.754 -24.976  1.00  2.97           H  
ATOM   5246 2HD1 ILE A 344     -31.683 -69.778 -26.348  1.00  2.97           H  
ATOM   5247 3HD1 ILE A 344     -29.964 -69.774 -25.922  1.00  2.97           H  
ATOM   5248  N   TYR A 345     -31.970 -64.275 -25.815  1.00  3.22           N  
ATOM   5249  CA  TYR A 345     -31.687 -62.918 -26.249  1.00  3.22           C  
ATOM   5250  C   TYR A 345     -31.746 -61.972 -25.052  1.00  3.22           C  
ATOM   5251  O   TYR A 345     -30.817 -61.188 -24.835  1.00  3.22           O  
ATOM   5252  CB  TYR A 345     -32.662 -62.434 -27.312  1.00  3.22           C  
ATOM   5253  CG  TYR A 345     -32.367 -61.010 -27.744  1.00  3.22           C  
ATOM   5254  CD1 TYR A 345     -31.385 -60.761 -28.690  1.00  3.22           C  
ATOM   5255  CD2 TYR A 345     -33.048 -59.956 -27.167  1.00  3.22           C  
ATOM   5256  CE1 TYR A 345     -31.101 -59.462 -29.067  1.00  3.22           C  
ATOM   5257  CE2 TYR A 345     -32.771 -58.652 -27.539  1.00  3.22           C  
ATOM   5258  CZ  TYR A 345     -31.798 -58.404 -28.489  1.00  3.22           C  
ATOM   5259  OH  TYR A 345     -31.507 -57.113 -28.866  1.00  3.22           O  
ATOM   5260  H   TYR A 345     -32.735 -64.795 -26.252  1.00  3.22           H  
ATOM   5261  HA  TYR A 345     -30.674 -62.886 -26.654  1.00  3.22           H  
ATOM   5262 1HB  TYR A 345     -32.616 -63.087 -28.185  1.00  3.22           H  
ATOM   5263 2HB  TYR A 345     -33.682 -62.474 -26.921  1.00  3.22           H  
ATOM   5264  HD1 TYR A 345     -30.837 -61.591 -29.138  1.00  3.22           H  
ATOM   5265  HD2 TYR A 345     -33.802 -60.162 -26.411  1.00  3.22           H  
ATOM   5266  HE1 TYR A 345     -30.331 -59.268 -29.812  1.00  3.22           H  
ATOM   5267  HE2 TYR A 345     -33.315 -57.825 -27.080  1.00  3.22           H  
ATOM   5268  HH  TYR A 345     -32.044 -56.503 -28.352  1.00  3.22           H  
ATOM   5269  N   ASP A 346     -32.835 -62.059 -24.266  1.00  3.54           N  
ATOM   5270  CA  ASP A 346     -33.009 -61.209 -23.091  1.00  3.54           C  
ATOM   5271  C   ASP A 346     -31.870 -61.375 -22.080  1.00  3.54           C  
ATOM   5272  O   ASP A 346     -31.454 -60.391 -21.466  1.00  3.54           O  
ATOM   5273  CB  ASP A 346     -34.377 -61.468 -22.420  1.00  3.54           C  
ATOM   5274  CG  ASP A 346     -35.612 -60.827 -23.180  1.00  3.54           C  
ATOM   5275  OD1 ASP A 346     -35.384 -59.983 -24.020  1.00  3.54           O  
ATOM   5276  OD2 ASP A 346     -36.759 -61.159 -22.875  1.00  3.54           O  
ATOM   5277  H   ASP A 346     -33.565 -62.734 -24.502  1.00  3.54           H  
ATOM   5278  HA  ASP A 346     -33.003 -60.173 -23.428  1.00  3.54           H  
ATOM   5279 1HB  ASP A 346     -34.535 -62.545 -22.363  1.00  3.54           H  
ATOM   5280 2HB  ASP A 346     -34.352 -61.094 -21.401  1.00  3.54           H  
ATOM   5281  N   LEU A 347     -31.341 -62.596 -21.919  1.00  3.94           N  
ATOM   5282  CA  LEU A 347     -30.220 -62.805 -21.003  1.00  3.94           C  
ATOM   5283  C   LEU A 347     -28.968 -62.065 -21.479  1.00  3.94           C  
ATOM   5284  O   LEU A 347     -28.215 -61.508 -20.670  1.00  3.94           O  
ATOM   5285  CB  LEU A 347     -29.876 -64.299 -20.863  1.00  3.94           C  
ATOM   5286  CG  LEU A 347     -30.908 -65.168 -20.137  1.00  3.94           C  
ATOM   5287  CD1 LEU A 347     -30.459 -66.648 -20.182  1.00  3.94           C  
ATOM   5288  CD2 LEU A 347     -31.066 -64.659 -18.731  1.00  3.94           C  
ATOM   5289  H   LEU A 347     -31.741 -63.389 -22.421  1.00  3.94           H  
ATOM   5290  HA  LEU A 347     -30.499 -62.415 -20.026  1.00  3.94           H  
ATOM   5291 1HB  LEU A 347     -29.751 -64.710 -21.863  1.00  3.94           H  
ATOM   5292 2HB  LEU A 347     -28.932 -64.391 -20.345  1.00  3.94           H  
ATOM   5293  HG  LEU A 347     -31.857 -65.098 -20.639  1.00  3.94           H  
ATOM   5294 1HD1 LEU A 347     -31.185 -67.269 -19.689  1.00  3.94           H  
ATOM   5295 2HD1 LEU A 347     -30.364 -66.969 -21.216  1.00  3.94           H  
ATOM   5296 3HD1 LEU A 347     -29.495 -66.751 -19.678  1.00  3.94           H  
ATOM   5297 1HD2 LEU A 347     -31.798 -65.250 -18.218  1.00  3.94           H  
ATOM   5298 2HD2 LEU A 347     -30.125 -64.718 -18.215  1.00  3.94           H  
ATOM   5299 3HD2 LEU A 347     -31.399 -63.623 -18.762  1.00  3.94           H  
ATOM   5300  N   HIS A 348     -28.754 -62.044 -22.799  1.00  4.39           N  
ATOM   5301  CA  HIS A 348     -27.594 -61.361 -23.362  1.00  4.39           C  
ATOM   5302  C   HIS A 348     -27.789 -59.847 -23.456  1.00  4.39           C  
ATOM   5303  O   HIS A 348     -26.838 -59.079 -23.285  1.00  4.39           O  
ATOM   5304  CB  HIS A 348     -27.253 -61.897 -24.753  1.00  4.39           C  
ATOM   5305  CG  HIS A 348     -26.707 -63.286 -24.768  1.00  4.39           C  
ATOM   5306  ND1 HIS A 348     -25.514 -63.629 -24.159  1.00  4.39           N  
ATOM   5307  CD2 HIS A 348     -27.166 -64.405 -25.349  1.00  4.39           C  
ATOM   5308  CE1 HIS A 348     -25.278 -64.912 -24.358  1.00  4.39           C  
ATOM   5309  NE2 HIS A 348     -26.260 -65.409 -25.079  1.00  4.39           N  
ATOM   5310  H   HIS A 348     -29.402 -62.542 -23.417  1.00  4.39           H  
ATOM   5311  HA  HIS A 348     -26.733 -61.538 -22.719  1.00  4.39           H  
ATOM   5312 1HB  HIS A 348     -28.162 -61.889 -25.364  1.00  4.39           H  
ATOM   5313 2HB  HIS A 348     -26.533 -61.238 -25.231  1.00  4.39           H  
ATOM   5314  HD2 HIS A 348     -28.075 -64.477 -25.926  1.00  4.39           H  
ATOM   5315  HE1 HIS A 348     -24.411 -65.464 -23.995  1.00  4.39           H  
ATOM   5316  HE2 HIS A 348     -26.327 -66.368 -25.387  1.00  4.39           H  
ATOM   5317  N   GLY A 349     -29.031 -59.397 -23.676  1.00  4.81           N  
ATOM   5318  CA  GLY A 349     -29.373 -57.974 -23.844  1.00  4.81           C  
ATOM   5319  C   GLY A 349     -29.427 -57.225 -22.507  1.00  4.81           C  
ATOM   5320  O   GLY A 349     -30.422 -56.571 -22.177  1.00  4.81           O  
ATOM   5321  H   GLY A 349     -29.775 -60.082 -23.797  1.00  4.81           H  
ATOM   5322 1HA  GLY A 349     -28.645 -57.503 -24.503  1.00  4.81           H  
ATOM   5323 2HA  GLY A 349     -30.341 -57.903 -24.340  1.00  4.81           H  
ATOM   5324  N   ALA A 350     -28.325 -57.337 -21.762  1.00  5.07           N  
ATOM   5325  CA  ALA A 350     -28.113 -56.782 -20.433  1.00  5.07           C  
ATOM   5326  C   ALA A 350     -27.633 -55.331 -20.470  1.00  5.07           C  
ATOM   5327  O   ALA A 350     -27.446 -54.710 -19.424  1.00  5.07           O  
ATOM   5328  CB  ALA A 350     -27.109 -57.644 -19.689  1.00  5.07           C  
ATOM   5329  H   ALA A 350     -27.578 -57.886 -22.171  1.00  5.07           H  
ATOM   5330  HA  ALA A 350     -29.060 -56.812 -19.903  1.00  5.07           H  
ATOM   5331 1HB  ALA A 350     -26.972 -57.260 -18.681  1.00  5.07           H  
ATOM   5332 2HB  ALA A 350     -27.482 -58.672 -19.644  1.00  5.07           H  
ATOM   5333 3HB  ALA A 350     -26.159 -57.624 -20.221  1.00  5.07           H  
ATOM   5334  N   SER A 351     -27.401 -54.806 -21.667  1.00  5.04           N  
ATOM   5335  CA  SER A 351     -26.926 -53.437 -21.830  1.00  5.04           C  
ATOM   5336  C   SER A 351     -27.893 -52.434 -21.256  1.00  5.04           C  
ATOM   5337  O   SER A 351     -29.100 -52.555 -21.424  1.00  5.04           O  
ATOM   5338  CB  SER A 351     -26.715 -53.088 -23.289  1.00  5.04           C  
ATOM   5339  OG  SER A 351     -26.394 -51.712 -23.433  1.00  5.04           O  
ATOM   5340  H   SER A 351     -27.574 -55.375 -22.481  1.00  5.04           H  
ATOM   5341  HA  SER A 351     -25.977 -53.339 -21.302  1.00  5.04           H  
ATOM   5342 1HB  SER A 351     -25.909 -53.697 -23.693  1.00  5.04           H  
ATOM   5343 2HB  SER A 351     -27.618 -53.316 -23.855  1.00  5.04           H  
ATOM   5344  HG  SER A 351     -25.990 -51.630 -24.307  1.00  5.04           H  
ATOM   5345  N   GLN A 352     -27.359 -51.379 -20.663  1.00  4.66           N  
ATOM   5346  CA  GLN A 352     -28.188 -50.320 -20.102  1.00  4.66           C  
ATOM   5347  C   GLN A 352     -28.974 -49.579 -21.186  1.00  4.66           C  
ATOM   5348  O   GLN A 352     -29.941 -48.877 -20.889  1.00  4.66           O  
ATOM   5349  CB  GLN A 352     -27.338 -49.341 -19.291  1.00  4.66           C  
ATOM   5350  CG  GLN A 352     -26.770 -49.947 -18.009  1.00  4.66           C  
ATOM   5351  CD  GLN A 352     -25.922 -48.971 -17.205  1.00  4.66           C  
ATOM   5352  OE1 GLN A 352     -25.322 -48.039 -17.749  1.00  4.66           O  
ATOM   5353  NE2 GLN A 352     -25.875 -49.181 -15.892  1.00  4.66           N  
ATOM   5354  H   GLN A 352     -26.355 -51.326 -20.575  1.00  4.66           H  
ATOM   5355  HA  GLN A 352     -28.912 -50.779 -19.428  1.00  4.66           H  
ATOM   5356 1HB  GLN A 352     -26.508 -48.987 -19.901  1.00  4.66           H  
ATOM   5357 2HB  GLN A 352     -27.941 -48.475 -19.021  1.00  4.66           H  
ATOM   5358 1HG  GLN A 352     -27.597 -50.281 -17.382  1.00  4.66           H  
ATOM   5359 2HG  GLN A 352     -26.144 -50.799 -18.278  1.00  4.66           H  
ATOM   5360 1HE2 GLN A 352     -25.337 -48.575 -15.305  1.00  4.66           H  
ATOM   5361 2HE2 GLN A 352     -26.379 -49.947 -15.490  1.00  4.66           H  
ATOM   5362  N   GLY A 353     -28.539 -49.703 -22.446  1.00  3.98           N  
ATOM   5363  CA  GLY A 353     -29.225 -49.043 -23.548  1.00  3.98           C  
ATOM   5364  C   GLY A 353     -30.405 -49.866 -24.094  1.00  3.98           C  
ATOM   5365  O   GLY A 353     -31.092 -49.424 -25.021  1.00  3.98           O  
ATOM   5366  H   GLY A 353     -27.742 -50.306 -22.655  1.00  3.98           H  
ATOM   5367 1HA  GLY A 353     -29.582 -48.069 -23.217  1.00  3.98           H  
ATOM   5368 2HA  GLY A 353     -28.512 -48.861 -24.350  1.00  3.98           H  
ATOM   5369  N   ILE A 354     -30.630 -51.069 -23.548  1.00  3.20           N  
ATOM   5370  CA  ILE A 354     -31.712 -51.928 -24.023  1.00  3.20           C  
ATOM   5371  C   ILE A 354     -32.665 -52.327 -22.913  1.00  3.20           C  
ATOM   5372  O   ILE A 354     -32.258 -52.901 -21.905  1.00  3.20           O  
ATOM   5373  CB  ILE A 354     -31.166 -53.225 -24.660  1.00  3.20           C  
ATOM   5374  CG1 ILE A 354     -30.272 -52.896 -25.855  1.00  3.20           C  
ATOM   5375  CG2 ILE A 354     -32.322 -54.147 -25.080  1.00  3.20           C  
ATOM   5376  CD1 ILE A 354     -29.555 -54.101 -26.408  1.00  3.20           C  
ATOM   5377  H   ILE A 354     -30.050 -51.407 -22.780  1.00  3.20           H  
ATOM   5378  HA  ILE A 354     -32.282 -51.386 -24.774  1.00  3.20           H  
ATOM   5379  HB  ILE A 354     -30.545 -53.747 -23.924  1.00  3.20           H  
ATOM   5380 1HG1 ILE A 354     -30.882 -52.450 -26.643  1.00  3.20           H  
ATOM   5381 2HG1 ILE A 354     -29.521 -52.174 -25.550  1.00  3.20           H  
ATOM   5382 1HG2 ILE A 354     -31.922 -55.062 -25.514  1.00  3.20           H  
ATOM   5383 2HG2 ILE A 354     -32.929 -54.399 -24.211  1.00  3.20           H  
ATOM   5384 3HG2 ILE A 354     -32.944 -53.636 -25.819  1.00  3.20           H  
ATOM   5385 1HD1 ILE A 354     -28.933 -53.797 -27.252  1.00  3.20           H  
ATOM   5386 2HD1 ILE A 354     -28.927 -54.541 -25.634  1.00  3.20           H  
ATOM   5387 3HD1 ILE A 354     -30.285 -54.837 -26.745  1.00  3.20           H  
ATOM   5388  N   THR A 355     -33.948 -52.073 -23.107  1.00  2.49           N  
ATOM   5389  CA  THR A 355     -34.896 -52.518 -22.109  1.00  2.49           C  
ATOM   5390  C   THR A 355     -35.617 -53.724 -22.654  1.00  2.49           C  
ATOM   5391  O   THR A 355     -35.931 -53.786 -23.841  1.00  2.49           O  
ATOM   5392  CB  THR A 355     -35.933 -51.460 -21.735  1.00  2.49           C  
ATOM   5393  OG1 THR A 355     -36.736 -52.002 -20.693  1.00  2.49           O  
ATOM   5394  CG2 THR A 355     -36.822 -51.134 -22.936  1.00  2.49           C  
ATOM   5395  H   THR A 355     -34.257 -51.586 -23.937  1.00  2.49           H  
ATOM   5396  HA  THR A 355     -34.367 -52.816 -21.205  1.00  2.49           H  
ATOM   5397  HB  THR A 355     -35.435 -50.557 -21.383  1.00  2.49           H  
ATOM   5398  HG1 THR A 355     -37.209 -52.780 -21.035  1.00  2.49           H  
ATOM   5399 1HG2 THR A 355     -37.575 -50.392 -22.646  1.00  2.49           H  
ATOM   5400 2HG2 THR A 355     -36.215 -50.730 -23.747  1.00  2.49           H  
ATOM   5401 3HG2 THR A 355     -37.321 -52.043 -23.270  1.00  2.49           H  
ATOM   5402  N   ARG A 356     -35.899 -54.679 -21.793  1.00  1.94           N  
ATOM   5403  CA  ARG A 356     -36.640 -55.836 -22.238  1.00  1.94           C  
ATOM   5404  C   ARG A 356     -38.123 -55.518 -22.124  1.00  1.94           C  
ATOM   5405  O   ARG A 356     -38.593 -55.052 -21.082  1.00  1.94           O  
ATOM   5406  CB  ARG A 356     -36.267 -57.042 -21.401  1.00  1.94           C  
ATOM   5407  CG  ARG A 356     -34.920 -57.728 -21.736  1.00  1.94           C  
ATOM   5408  CD  ARG A 356     -33.698 -57.026 -21.196  1.00  1.94           C  
ATOM   5409  NE  ARG A 356     -33.717 -56.928 -19.749  1.00  1.94           N  
ATOM   5410  CZ  ARG A 356     -32.761 -56.387 -18.983  1.00  1.94           C  
ATOM   5411  NH1 ARG A 356     -31.628 -55.922 -19.484  1.00  1.94           N  
ATOM   5412  NH2 ARG A 356     -33.004 -56.337 -17.691  1.00  1.94           N  
ATOM   5413  H   ARG A 356     -35.596 -54.597 -20.832  1.00  1.94           H  
ATOM   5414  HA  ARG A 356     -36.395 -56.042 -23.282  1.00  1.94           H  
ATOM   5415 1HB  ARG A 356     -36.231 -56.750 -20.355  1.00  1.94           H  
ATOM   5416 2HB  ARG A 356     -37.043 -57.804 -21.497  1.00  1.94           H  
ATOM   5417 1HG  ARG A 356     -34.928 -58.722 -21.307  1.00  1.94           H  
ATOM   5418 2HG  ARG A 356     -34.813 -57.805 -22.819  1.00  1.94           H  
ATOM   5419 1HD  ARG A 356     -32.808 -57.599 -21.483  1.00  1.94           H  
ATOM   5420 2HD  ARG A 356     -33.622 -56.020 -21.610  1.00  1.94           H  
ATOM   5421  HE  ARG A 356     -34.551 -57.240 -19.246  1.00  1.94           H  
ATOM   5422 1HH1 ARG A 356     -31.424 -55.986 -20.497  1.00  1.94           H  
ATOM   5423 2HH1 ARG A 356     -30.942 -55.514 -18.870  1.00  1.94           H  
ATOM   5424 1HH2 ARG A 356     -33.913 -56.702 -17.374  1.00  1.94           H  
ATOM   5425 2HH2 ARG A 356     -32.336 -55.944 -17.050  1.00  1.94           H  
ATOM   5426  N   LEU A 357     -38.860 -55.783 -23.193  1.00  1.55           N  
ATOM   5427  CA  LEU A 357     -40.272 -55.433 -23.226  1.00  1.55           C  
ATOM   5428  C   LEU A 357     -41.116 -56.191 -22.220  1.00  1.55           C  
ATOM   5429  O   LEU A 357     -41.890 -55.583 -21.482  1.00  1.55           O  
ATOM   5430  CB  LEU A 357     -40.814 -55.605 -24.648  1.00  1.55           C  
ATOM   5431  CG  LEU A 357     -42.302 -55.334 -24.827  1.00  1.55           C  
ATOM   5432  CD1 LEU A 357     -42.616 -53.925 -24.387  1.00  1.55           C  
ATOM   5433  CD2 LEU A 357     -42.678 -55.491 -26.291  1.00  1.55           C  
ATOM   5434  H   LEU A 357     -38.420 -56.186 -24.010  1.00  1.55           H  
ATOM   5435  HA  LEU A 357     -40.351 -54.374 -22.982  1.00  1.55           H  
ATOM   5436 1HB  LEU A 357     -40.272 -54.934 -25.315  1.00  1.55           H  
ATOM   5437 2HB  LEU A 357     -40.629 -56.629 -24.972  1.00  1.55           H  
ATOM   5438  HG  LEU A 357     -42.859 -56.030 -24.227  1.00  1.55           H  
ATOM   5439 1HD1 LEU A 357     -43.680 -53.737 -24.511  1.00  1.55           H  
ATOM   5440 2HD1 LEU A 357     -42.347 -53.799 -23.338  1.00  1.55           H  
ATOM   5441 3HD1 LEU A 357     -42.054 -53.230 -24.983  1.00  1.55           H  
ATOM   5442 1HD2 LEU A 357     -43.740 -55.300 -26.423  1.00  1.55           H  
ATOM   5443 2HD2 LEU A 357     -42.106 -54.776 -26.871  1.00  1.55           H  
ATOM   5444 3HD2 LEU A 357     -42.447 -56.494 -26.628  1.00  1.55           H  
ATOM   5445  N   ARG A 358     -40.959 -57.506 -22.148  1.00  1.29           N  
ATOM   5446  CA  ARG A 358     -41.808 -58.270 -21.245  1.00  1.29           C  
ATOM   5447  C   ARG A 358     -41.630 -57.853 -19.789  1.00  1.29           C  
ATOM   5448  O   ARG A 358     -42.593 -57.796 -19.025  1.00  1.29           O  
ATOM   5449  CB  ARG A 358     -41.494 -59.747 -21.360  1.00  1.29           C  
ATOM   5450  CG  ARG A 358     -41.882 -60.374 -22.666  1.00  1.29           C  
ATOM   5451  CD  ARG A 358     -41.617 -61.825 -22.683  1.00  1.29           C  
ATOM   5452  NE  ARG A 358     -40.192 -62.141 -22.584  1.00  1.29           N  
ATOM   5453  CZ  ARG A 358     -39.720 -63.378 -22.364  1.00  1.29           C  
ATOM   5454  NH1 ARG A 358     -40.568 -64.376 -22.249  1.00  1.29           N  
ATOM   5455  NH2 ARG A 358     -38.419 -63.580 -22.268  1.00  1.29           N  
ATOM   5456  H   ARG A 358     -40.288 -57.975 -22.740  1.00  1.29           H  
ATOM   5457  HA  ARG A 358     -42.845 -58.108 -21.528  1.00  1.29           H  
ATOM   5458 1HB  ARG A 358     -40.423 -59.901 -21.223  1.00  1.29           H  
ATOM   5459 2HB  ARG A 358     -42.008 -60.290 -20.565  1.00  1.29           H  
ATOM   5460 1HG  ARG A 358     -42.944 -60.238 -22.793  1.00  1.29           H  
ATOM   5461 2HG  ARG A 358     -41.341 -59.900 -23.486  1.00  1.29           H  
ATOM   5462 1HD  ARG A 358     -42.129 -62.296 -21.845  1.00  1.29           H  
ATOM   5463 2HD  ARG A 358     -41.992 -62.243 -23.617  1.00  1.29           H  
ATOM   5464  HE  ARG A 358     -39.511 -61.384 -22.672  1.00  1.29           H  
ATOM   5465 1HH1 ARG A 358     -41.557 -64.204 -22.331  1.00  1.29           H  
ATOM   5466 2HH1 ARG A 358     -40.253 -65.345 -22.094  1.00  1.29           H  
ATOM   5467 1HH2 ARG A 358     -37.764 -62.775 -22.368  1.00  1.29           H  
ATOM   5468 2HH2 ARG A 358     -38.070 -64.514 -22.105  1.00  1.29           H  
ATOM   5469  N   GLN A 359     -40.399 -57.516 -19.400  1.00  1.12           N  
ATOM   5470  CA  GLN A 359     -40.164 -57.136 -18.015  1.00  1.12           C  
ATOM   5471  C   GLN A 359     -40.832 -55.807 -17.703  1.00  1.12           C  
ATOM   5472  O   GLN A 359     -41.429 -55.635 -16.633  1.00  1.12           O  
ATOM   5473  CB  GLN A 359     -38.666 -57.058 -17.721  1.00  1.12           C  
ATOM   5474  CG  GLN A 359     -37.953 -58.417 -17.749  1.00  1.12           C  
ATOM   5475  CD  GLN A 359     -36.433 -58.314 -17.543  1.00  1.12           C  
ATOM   5476  OE1 GLN A 359     -35.818 -57.268 -17.805  1.00  1.12           O  
ATOM   5477  NE2 GLN A 359     -35.826 -59.399 -17.074  1.00  1.12           N  
ATOM   5478  H   GLN A 359     -39.636 -57.536 -20.060  1.00  1.12           H  
ATOM   5479  HA  GLN A 359     -40.607 -57.895 -17.369  1.00  1.12           H  
ATOM   5480 1HB  GLN A 359     -38.189 -56.406 -18.459  1.00  1.12           H  
ATOM   5481 2HB  GLN A 359     -38.512 -56.610 -16.741  1.00  1.12           H  
ATOM   5482 1HG  GLN A 359     -38.365 -59.043 -16.956  1.00  1.12           H  
ATOM   5483 2HG  GLN A 359     -38.132 -58.881 -18.720  1.00  1.12           H  
ATOM   5484 1HE2 GLN A 359     -34.839 -59.401 -16.914  1.00  1.12           H  
ATOM   5485 2HE2 GLN A 359     -36.360 -60.223 -16.873  1.00  1.12           H  
ATOM   5486  N   ARG A 360     -40.770 -54.870 -18.654  1.00  1.02           N  
ATOM   5487  CA  ARG A 360     -41.374 -53.569 -18.428  1.00  1.02           C  
ATOM   5488  C   ARG A 360     -42.900 -53.658 -18.425  1.00  1.02           C  
ATOM   5489  O   ARG A 360     -43.558 -52.992 -17.621  1.00  1.02           O  
ATOM   5490  CB  ARG A 360     -40.891 -52.580 -19.463  1.00  1.02           C  
ATOM   5491  CG  ARG A 360     -39.436 -52.229 -19.371  1.00  1.02           C  
ATOM   5492  CD  ARG A 360     -39.073 -51.577 -18.077  1.00  1.02           C  
ATOM   5493  NE  ARG A 360     -37.674 -51.153 -18.071  1.00  1.02           N  
ATOM   5494  CZ  ARG A 360     -37.018 -50.652 -16.999  1.00  1.02           C  
ATOM   5495  NH1 ARG A 360     -37.640 -50.511 -15.847  1.00  1.02           N  
ATOM   5496  NH2 ARG A 360     -35.748 -50.301 -17.105  1.00  1.02           N  
ATOM   5497  H   ARG A 360     -40.261 -55.046 -19.527  1.00  1.02           H  
ATOM   5498  HA  ARG A 360     -41.052 -53.208 -17.453  1.00  1.02           H  
ATOM   5499 1HB  ARG A 360     -41.069 -52.987 -20.461  1.00  1.02           H  
ATOM   5500 2HB  ARG A 360     -41.457 -51.665 -19.380  1.00  1.02           H  
ATOM   5501 1HG  ARG A 360     -38.841 -53.132 -19.472  1.00  1.02           H  
ATOM   5502 2HG  ARG A 360     -39.199 -51.533 -20.176  1.00  1.02           H  
ATOM   5503 1HD  ARG A 360     -39.695 -50.700 -17.917  1.00  1.02           H  
ATOM   5504 2HD  ARG A 360     -39.222 -52.281 -17.260  1.00  1.02           H  
ATOM   5505  HE  ARG A 360     -37.166 -51.257 -18.949  1.00  1.02           H  
ATOM   5506 1HH1 ARG A 360     -38.613 -50.775 -15.766  1.00  1.02           H  
ATOM   5507 2HH1 ARG A 360     -37.149 -50.136 -15.049  1.00  1.02           H  
ATOM   5508 1HH2 ARG A 360     -35.267 -50.406 -17.987  1.00  1.02           H  
ATOM   5509 2HH2 ARG A 360     -35.259 -49.929 -16.306  1.00  1.02           H  
ATOM   5510  N   ILE A 361     -43.468 -54.522 -19.270  1.00  0.95           N  
ATOM   5511  CA  ILE A 361     -44.917 -54.681 -19.287  1.00  0.95           C  
ATOM   5512  C   ILE A 361     -45.382 -55.233 -17.958  1.00  0.95           C  
ATOM   5513  O   ILE A 361     -46.314 -54.703 -17.355  1.00  0.95           O  
ATOM   5514  CB  ILE A 361     -45.378 -55.662 -20.359  1.00  0.95           C  
ATOM   5515  CG1 ILE A 361     -45.132 -55.140 -21.747  1.00  0.95           C  
ATOM   5516  CG2 ILE A 361     -46.899 -55.923 -20.163  1.00  0.95           C  
ATOM   5517  CD1 ILE A 361     -45.256 -56.229 -22.764  1.00  0.95           C  
ATOM   5518  H   ILE A 361     -42.887 -55.051 -19.925  1.00  0.95           H  
ATOM   5519  HA  ILE A 361     -45.380 -53.708 -19.455  1.00  0.95           H  
ATOM   5520  HB  ILE A 361     -44.826 -56.602 -20.254  1.00  0.95           H  
ATOM   5521 1HG1 ILE A 361     -45.869 -54.380 -21.971  1.00  0.95           H  
ATOM   5522 2HG1 ILE A 361     -44.150 -54.690 -21.810  1.00  0.95           H  
ATOM   5523 1HG2 ILE A 361     -47.246 -56.638 -20.907  1.00  0.95           H  
ATOM   5524 2HG2 ILE A 361     -47.072 -56.327 -19.165  1.00  0.95           H  
ATOM   5525 3HG2 ILE A 361     -47.445 -55.001 -20.272  1.00  0.95           H  
ATOM   5526 1HD1 ILE A 361     -45.106 -55.821 -23.755  1.00  0.95           H  
ATOM   5527 2HD1 ILE A 361     -44.513 -56.987 -22.568  1.00  0.95           H  
ATOM   5528 3HD1 ILE A 361     -46.233 -56.676 -22.697  1.00  0.95           H  
ATOM   5529  N   ASP A 362     -44.716 -56.288 -17.473  1.00  0.90           N  
ATOM   5530  CA  ASP A 362     -45.126 -56.850 -16.202  1.00  0.90           C  
ATOM   5531  C   ASP A 362     -45.022 -55.824 -15.090  1.00  0.90           C  
ATOM   5532  O   ASP A 362     -45.921 -55.744 -14.256  1.00  0.90           O  
ATOM   5533  CB  ASP A 362     -44.284 -58.078 -15.842  1.00  0.90           C  
ATOM   5534  CG  ASP A 362     -44.630 -59.335 -16.655  1.00  0.90           C  
ATOM   5535  OD1 ASP A 362     -45.650 -59.349 -17.293  1.00  0.90           O  
ATOM   5536  OD2 ASP A 362     -43.884 -60.286 -16.588  1.00  0.90           O  
ATOM   5537  H   ASP A 362     -43.942 -56.705 -17.994  1.00  0.90           H  
ATOM   5538  HA  ASP A 362     -46.165 -57.160 -16.282  1.00  0.90           H  
ATOM   5539 1HB  ASP A 362     -43.229 -57.840 -16.015  1.00  0.90           H  
ATOM   5540 2HB  ASP A 362     -44.397 -58.298 -14.782  1.00  0.90           H  
ATOM   5541  N   ALA A 363     -43.963 -55.007 -15.080  1.00  0.86           N  
ATOM   5542  CA  ALA A 363     -43.831 -53.982 -14.050  1.00  0.86           C  
ATOM   5543  C   ALA A 363     -44.970 -52.967 -14.129  1.00  0.86           C  
ATOM   5544  O   ALA A 363     -45.550 -52.563 -13.113  1.00  0.86           O  
ATOM   5545  CB  ALA A 363     -42.502 -53.268 -14.204  1.00  0.86           C  
ATOM   5546  H   ALA A 363     -43.222 -55.115 -15.778  1.00  0.86           H  
ATOM   5547  HA  ALA A 363     -43.872 -54.471 -13.078  1.00  0.86           H  
ATOM   5548 1HB  ALA A 363     -42.396 -52.521 -13.423  1.00  0.86           H  
ATOM   5549 2HB  ALA A 363     -41.694 -53.997 -14.133  1.00  0.86           H  
ATOM   5550 3HB  ALA A 363     -42.469 -52.785 -15.180  1.00  0.86           H  
ATOM   5551  N   ALA A 364     -45.322 -52.583 -15.356  1.00  0.83           N  
ATOM   5552  CA  ALA A 364     -46.381 -51.619 -15.600  1.00  0.83           C  
ATOM   5553  C   ALA A 364     -47.709 -52.096 -15.064  1.00  0.83           C  
ATOM   5554  O   ALA A 364     -48.491 -51.319 -14.524  1.00  0.83           O  
ATOM   5555  CB  ALA A 364     -46.503 -51.371 -17.085  1.00  0.83           C  
ATOM   5556  H   ALA A 364     -44.808 -52.945 -16.161  1.00  0.83           H  
ATOM   5557  HA  ALA A 364     -46.128 -50.698 -15.089  1.00  0.83           H  
ATOM   5558 1HB  ALA A 364     -47.284 -50.657 -17.270  1.00  0.83           H  
ATOM   5559 2HB  ALA A 364     -45.554 -50.998 -17.472  1.00  0.83           H  
ATOM   5560 3HB  ALA A 364     -46.750 -52.293 -17.584  1.00  0.83           H  
ATOM   5561  N   VAL A 365     -47.955 -53.386 -15.189  1.00  0.82           N  
ATOM   5562  CA  VAL A 365     -49.201 -53.975 -14.751  1.00  0.82           C  
ATOM   5563  C   VAL A 365     -49.173 -54.283 -13.256  1.00  0.82           C  
ATOM   5564  O   VAL A 365     -50.170 -54.084 -12.557  1.00  0.82           O  
ATOM   5565  CB  VAL A 365     -49.507 -55.202 -15.588  1.00  0.82           C  
ATOM   5566  CG1 VAL A 365     -50.774 -55.875 -15.091  1.00  0.82           C  
ATOM   5567  CG2 VAL A 365     -49.628 -54.735 -17.009  1.00  0.82           C  
ATOM   5568  H   VAL A 365     -47.263 -53.971 -15.664  1.00  0.82           H  
ATOM   5569  HA  VAL A 365     -49.995 -53.254 -14.935  1.00  0.82           H  
ATOM   5570  HB  VAL A 365     -48.687 -55.924 -15.506  1.00  0.82           H  
ATOM   5571 1HG1 VAL A 365     -51.002 -56.747 -15.697  1.00  0.82           H  
ATOM   5572 2HG1 VAL A 365     -50.629 -56.181 -14.055  1.00  0.82           H  
ATOM   5573 3HG1 VAL A 365     -51.604 -55.169 -15.158  1.00  0.82           H  
ATOM   5574 1HG2 VAL A 365     -49.835 -55.545 -17.667  1.00  0.82           H  
ATOM   5575 2HG2 VAL A 365     -50.419 -54.016 -17.061  1.00  0.82           H  
ATOM   5576 3HG2 VAL A 365     -48.702 -54.270 -17.302  1.00  0.82           H  
ATOM   5577  N   ALA A 366     -48.019 -54.742 -12.755  1.00  0.84           N  
ATOM   5578  CA  ALA A 366     -47.833 -55.076 -11.342  1.00  0.84           C  
ATOM   5579  C   ALA A 366     -48.168 -53.871 -10.480  1.00  0.84           C  
ATOM   5580  O   ALA A 366     -48.752 -54.011  -9.407  1.00  0.84           O  
ATOM   5581  CB  ALA A 366     -46.403 -55.514 -11.077  1.00  0.84           C  
ATOM   5582  H   ALA A 366     -47.232 -54.889 -13.377  1.00  0.84           H  
ATOM   5583  HA  ALA A 366     -48.513 -55.887 -11.090  1.00  0.84           H  
ATOM   5584 1HB  ALA A 366     -46.290 -55.767 -10.026  1.00  0.84           H  
ATOM   5585 2HB  ALA A 366     -46.170 -56.383 -11.691  1.00  0.84           H  
ATOM   5586 3HB  ALA A 366     -45.728 -54.699 -11.332  1.00  0.84           H  
ATOM   5587  N   GLN A 367     -47.893 -52.676 -10.994  1.00  0.89           N  
ATOM   5588  CA  GLN A 367     -48.225 -51.430 -10.316  1.00  0.89           C  
ATOM   5589  C   GLN A 367     -49.680 -51.363  -9.831  1.00  0.89           C  
ATOM   5590  O   GLN A 367     -49.972 -50.700  -8.834  1.00  0.89           O  
ATOM   5591  CB  GLN A 367     -48.014 -50.245 -11.257  1.00  0.89           C  
ATOM   5592  CG  GLN A 367     -48.391 -48.908 -10.641  1.00  0.89           C  
ATOM   5593  CD  GLN A 367     -48.275 -47.737 -11.606  1.00  0.89           C  
ATOM   5594  OE1 GLN A 367     -47.459 -47.716 -12.540  1.00  0.89           O  
ATOM   5595  NE2 GLN A 367     -49.110 -46.730 -11.379  1.00  0.89           N  
ATOM   5596  H   GLN A 367     -47.376 -52.631 -11.875  1.00  0.89           H  
ATOM   5597  HA  GLN A 367     -47.571 -51.329  -9.452  1.00  0.89           H  
ATOM   5598 1HB  GLN A 367     -46.971 -50.209 -11.569  1.00  0.89           H  
ATOM   5599 2HB  GLN A 367     -48.606 -50.387 -12.148  1.00  0.89           H  
ATOM   5600 1HG  GLN A 367     -49.433 -48.972 -10.318  1.00  0.89           H  
ATOM   5601 2HG  GLN A 367     -47.746 -48.718  -9.787  1.00  0.89           H  
ATOM   5602 1HE2 GLN A 367     -49.096 -45.921 -11.967  1.00  0.89           H  
ATOM   5603 2HE2 GLN A 367     -49.759 -46.780 -10.618  1.00  0.89           H  
ATOM   5604  N   PHE A 368     -50.607 -51.999 -10.549  1.00  0.96           N  
ATOM   5605  CA  PHE A 368     -52.018 -51.907 -10.215  1.00  0.96           C  
ATOM   5606  C   PHE A 368     -52.516 -53.110  -9.420  1.00  0.96           C  
ATOM   5607  O   PHE A 368     -53.691 -53.178  -9.050  1.00  0.96           O  
ATOM   5608  CB  PHE A 368     -52.789 -51.779 -11.516  1.00  0.96           C  
ATOM   5609  CG  PHE A 368     -52.389 -50.554 -12.218  1.00  0.96           C  
ATOM   5610  CD1 PHE A 368     -51.331 -50.607 -13.098  1.00  0.96           C  
ATOM   5611  CD2 PHE A 368     -53.024 -49.350 -12.010  1.00  0.96           C  
ATOM   5612  CE1 PHE A 368     -50.909 -49.490 -13.759  1.00  0.96           C  
ATOM   5613  CE2 PHE A 368     -52.593 -48.229 -12.672  1.00  0.96           C  
ATOM   5614  CZ  PHE A 368     -51.524 -48.316 -13.548  1.00  0.96           C  
ATOM   5615  H   PHE A 368     -50.330 -52.582 -11.341  1.00  0.96           H  
ATOM   5616  HA  PHE A 368     -52.174 -51.008  -9.619  1.00  0.96           H  
ATOM   5617 1HB  PHE A 368     -52.568 -52.629 -12.158  1.00  0.96           H  
ATOM   5618 2HB  PHE A 368     -53.860 -51.753 -11.325  1.00  0.96           H  
ATOM   5619  HD1 PHE A 368     -50.822 -51.559 -13.261  1.00  0.96           H  
ATOM   5620  HD2 PHE A 368     -53.862 -49.292 -11.312  1.00  0.96           H  
ATOM   5621  HE1 PHE A 368     -50.071 -49.540 -14.451  1.00  0.96           H  
ATOM   5622  HE2 PHE A 368     -53.087 -47.271 -12.510  1.00  0.96           H  
ATOM   5623  HZ  PHE A 368     -51.164 -47.450 -14.070  1.00  0.96           H  
ATOM   5624  N   ALA A 369     -51.608 -54.030  -9.095  1.00  1.02           N  
ATOM   5625  CA  ALA A 369     -51.928 -55.256  -8.366  1.00  1.02           C  
ATOM   5626  C   ALA A 369     -52.516 -54.984  -6.985  1.00  1.02           C  
ATOM   5627  O   ALA A 369     -53.275 -55.796  -6.461  1.00  1.02           O  
ATOM   5628  CB  ALA A 369     -50.686 -56.111  -8.225  1.00  1.02           C  
ATOM   5629  H   ALA A 369     -50.638 -53.898  -9.378  1.00  1.02           H  
ATOM   5630  HA  ALA A 369     -52.673 -55.802  -8.947  1.00  1.02           H  
ATOM   5631 1HB  ALA A 369     -50.939 -57.038  -7.713  1.00  1.02           H  
ATOM   5632 2HB  ALA A 369     -50.284 -56.335  -9.212  1.00  1.02           H  
ATOM   5633 3HB  ALA A 369     -49.939 -55.566  -7.643  1.00  1.02           H  
ATOM   5634  N   ASP A 370     -52.144 -53.855  -6.382  1.00  1.07           N  
ATOM   5635  CA  ASP A 370     -52.604 -53.503  -5.045  1.00  1.07           C  
ATOM   5636  C   ASP A 370     -53.937 -52.746  -5.046  1.00  1.07           C  
ATOM   5637  O   ASP A 370     -54.446 -52.389  -3.981  1.00  1.07           O  
ATOM   5638  CB  ASP A 370     -51.543 -52.669  -4.329  1.00  1.07           C  
ATOM   5639  CG  ASP A 370     -50.272 -53.464  -4.009  1.00  1.07           C  
ATOM   5640  OD1 ASP A 370     -50.343 -54.665  -3.895  1.00  1.07           O  
ATOM   5641  OD2 ASP A 370     -49.240 -52.856  -3.893  1.00  1.07           O  
ATOM   5642  H   ASP A 370     -51.523 -53.227  -6.871  1.00  1.07           H  
ATOM   5643  HA  ASP A 370     -52.748 -54.426  -4.484  1.00  1.07           H  
ATOM   5644 1HB  ASP A 370     -51.276 -51.813  -4.951  1.00  1.07           H  
ATOM   5645 2HB  ASP A 370     -51.956 -52.281  -3.398  1.00  1.07           H  
ATOM   5646  N   SER A 371     -54.484 -52.454  -6.229  1.00  1.07           N  
ATOM   5647  CA  SER A 371     -55.769 -51.771  -6.309  1.00  1.07           C  
ATOM   5648  C   SER A 371     -56.833 -52.838  -6.097  1.00  1.07           C  
ATOM   5649  O   SER A 371     -56.516 -54.021  -6.127  1.00  1.07           O  
ATOM   5650  CB  SER A 371     -55.940 -51.070  -7.651  1.00  1.07           C  
ATOM   5651  OG  SER A 371     -56.066 -51.986  -8.706  1.00  1.07           O  
ATOM   5652  H   SER A 371     -54.047 -52.759  -7.100  1.00  1.07           H  
ATOM   5653  HA  SER A 371     -55.841 -51.035  -5.508  1.00  1.07           H  
ATOM   5654 1HB  SER A 371     -56.819 -50.430  -7.618  1.00  1.07           H  
ATOM   5655 2HB  SER A 371     -55.077 -50.430  -7.832  1.00  1.07           H  
ATOM   5656  HG  SER A 371     -55.236 -52.512  -8.718  1.00  1.07           H  
ATOM   5657  N   GLY A 372     -58.106 -52.470  -5.925  1.00  1.02           N  
ATOM   5658  CA  GLY A 372     -59.158 -53.492  -5.741  1.00  1.02           C  
ATOM   5659  C   GLY A 372     -59.580 -54.165  -7.062  1.00  1.02           C  
ATOM   5660  O   GLY A 372     -60.754 -54.159  -7.432  1.00  1.02           O  
ATOM   5661  H   GLY A 372     -58.348 -51.491  -5.912  1.00  1.02           H  
ATOM   5662 1HA  GLY A 372     -58.798 -54.252  -5.046  1.00  1.02           H  
ATOM   5663 2HA  GLY A 372     -60.029 -53.030  -5.277  1.00  1.02           H  
ATOM   5664  N   LEU A 373     -58.590 -54.696  -7.770  1.00  0.96           N  
ATOM   5665  CA  LEU A 373     -58.730 -55.308  -9.080  1.00  0.96           C  
ATOM   5666  C   LEU A 373     -57.638 -56.355  -9.363  1.00  0.96           C  
ATOM   5667  O   LEU A 373     -56.463 -56.148  -9.066  1.00  0.96           O  
ATOM   5668  CB  LEU A 373     -58.733 -54.178 -10.127  1.00  0.96           C  
ATOM   5669  CG  LEU A 373     -58.839 -54.585 -11.542  1.00  0.96           C  
ATOM   5670  CD1 LEU A 373     -59.621 -53.565 -12.342  1.00  0.96           C  
ATOM   5671  CD2 LEU A 373     -57.483 -54.696 -12.048  1.00  0.96           C  
ATOM   5672  H   LEU A 373     -57.671 -54.667  -7.343  1.00  0.96           H  
ATOM   5673  HA  LEU A 373     -59.694 -55.811  -9.116  1.00  0.96           H  
ATOM   5674 1HB  LEU A 373     -59.577 -53.520  -9.919  1.00  0.96           H  
ATOM   5675 2HB  LEU A 373     -57.812 -53.602 -10.015  1.00  0.96           H  
ATOM   5676  HG  LEU A 373     -59.326 -55.535 -11.617  1.00  0.96           H  
ATOM   5677 1HD1 LEU A 373     -59.669 -53.885 -13.383  1.00  0.96           H  
ATOM   5678 2HD1 LEU A 373     -60.627 -53.489 -11.936  1.00  0.96           H  
ATOM   5679 3HD1 LEU A 373     -59.139 -52.599 -12.279  1.00  0.96           H  
ATOM   5680 1HD2 LEU A 373     -57.531 -55.010 -13.035  1.00  0.96           H  
ATOM   5681 2HD2 LEU A 373     -56.975 -53.740 -11.981  1.00  0.96           H  
ATOM   5682 3HD2 LEU A 373     -56.947 -55.421 -11.466  1.00  0.96           H  
ATOM   5683  N   ARG A 374     -58.026 -57.482  -9.954  1.00  0.89           N  
ATOM   5684  CA  ARG A 374     -57.065 -58.517 -10.332  1.00  0.89           C  
ATOM   5685  C   ARG A 374     -56.482 -58.215 -11.697  1.00  0.89           C  
ATOM   5686  O   ARG A 374     -57.230 -57.900 -12.625  1.00  0.89           O  
ATOM   5687  CB  ARG A 374     -57.714 -59.893 -10.368  1.00  0.89           C  
ATOM   5688  CG  ARG A 374     -56.764 -61.048 -10.710  1.00  0.89           C  
ATOM   5689  CD  ARG A 374     -57.445 -62.375 -10.626  1.00  0.89           C  
ATOM   5690  NE  ARG A 374     -56.542 -63.469 -10.957  1.00  0.89           N  
ATOM   5691  CZ  ARG A 374     -56.885 -64.774 -10.978  1.00  0.89           C  
ATOM   5692  NH1 ARG A 374     -58.114 -65.142 -10.685  1.00  0.89           N  
ATOM   5693  NH2 ARG A 374     -55.983 -65.687 -11.295  1.00  0.89           N  
ATOM   5694  H   ARG A 374     -59.011 -57.607 -10.172  1.00  0.89           H  
ATOM   5695  HA  ARG A 374     -56.254 -58.529  -9.601  1.00  0.89           H  
ATOM   5696 1HB  ARG A 374     -58.167 -60.109  -9.402  1.00  0.89           H  
ATOM   5697 2HB  ARG A 374     -58.513 -59.892 -11.110  1.00  0.89           H  
ATOM   5698 1HG  ARG A 374     -56.391 -60.923 -11.730  1.00  0.89           H  
ATOM   5699 2HG  ARG A 374     -55.922 -61.046 -10.017  1.00  0.89           H  
ATOM   5700 1HD  ARG A 374     -57.815 -62.531  -9.613  1.00  0.89           H  
ATOM   5701 2HD  ARG A 374     -58.280 -62.399 -11.326  1.00  0.89           H  
ATOM   5702  HE  ARG A 374     -55.586 -63.232 -11.188  1.00  0.89           H  
ATOM   5703 1HH1 ARG A 374     -58.805 -64.448 -10.442  1.00  0.89           H  
ATOM   5704 2HH1 ARG A 374     -58.366 -66.120 -10.704  1.00  0.89           H  
ATOM   5705 1HH2 ARG A 374     -55.038 -65.406 -11.519  1.00  0.89           H  
ATOM   5706 2HH2 ARG A 374     -56.237 -66.663 -11.313  1.00  0.89           H  
ATOM   5707  N   THR A 375     -55.162 -58.304 -11.823  1.00  0.85           N  
ATOM   5708  CA  THR A 375     -54.537 -58.031 -13.106  1.00  0.85           C  
ATOM   5709  C   THR A 375     -53.820 -59.263 -13.654  1.00  0.85           C  
ATOM   5710  O   THR A 375     -53.338 -60.100 -12.886  1.00  0.85           O  
ATOM   5711  CB  THR A 375     -53.519 -56.878 -12.992  1.00  0.85           C  
ATOM   5712  OG1 THR A 375     -52.466 -57.245 -12.081  1.00  0.85           O  
ATOM   5713  CG2 THR A 375     -54.155 -55.589 -12.506  1.00  0.85           C  
ATOM   5714  H   THR A 375     -54.594 -58.556 -11.028  1.00  0.85           H  
ATOM   5715  HA  THR A 375     -55.306 -57.739 -13.809  1.00  0.85           H  
ATOM   5716  HB  THR A 375     -53.103 -56.706 -13.968  1.00  0.85           H  
ATOM   5717  HG1 THR A 375     -51.866 -56.496 -11.973  1.00  0.85           H  
ATOM   5718 1HG2 THR A 375     -53.395 -54.814 -12.459  1.00  0.85           H  
ATOM   5719 2HG2 THR A 375     -54.934 -55.294 -13.196  1.00  0.85           H  
ATOM   5720 3HG2 THR A 375     -54.578 -55.738 -11.511  1.00  0.85           H  
ATOM   5721  N   SER A 376     -53.681 -59.317 -14.979  1.00  0.85           N  
ATOM   5722  CA  SER A 376     -52.959 -60.398 -15.654  1.00  0.85           C  
ATOM   5723  C   SER A 376     -52.314 -59.956 -16.966  1.00  0.85           C  
ATOM   5724  O   SER A 376     -52.854 -59.096 -17.662  1.00  0.85           O  
ATOM   5725  CB  SER A 376     -53.916 -61.536 -15.950  1.00  0.85           C  
ATOM   5726  OG  SER A 376     -53.257 -62.576 -16.611  1.00  0.85           O  
ATOM   5727  H   SER A 376     -54.177 -58.615 -15.527  1.00  0.85           H  
ATOM   5728  HA  SER A 376     -52.171 -60.753 -14.988  1.00  0.85           H  
ATOM   5729 1HB  SER A 376     -54.348 -61.903 -15.019  1.00  0.85           H  
ATOM   5730 2HB  SER A 376     -54.735 -61.165 -16.571  1.00  0.85           H  
ATOM   5731  HG  SER A 376     -52.808 -62.163 -17.358  1.00  0.85           H  
ATOM   5732  N   VAL A 377     -51.152 -60.543 -17.288  1.00  0.90           N  
ATOM   5733  CA  VAL A 377     -50.451 -60.234 -18.538  1.00  0.90           C  
ATOM   5734  C   VAL A 377     -50.210 -61.471 -19.397  1.00  0.90           C  
ATOM   5735  O   VAL A 377     -49.758 -62.508 -18.907  1.00  0.90           O  
ATOM   5736  CB  VAL A 377     -49.087 -59.570 -18.276  1.00  0.90           C  
ATOM   5737  CG1 VAL A 377     -48.370 -59.263 -19.608  1.00  0.90           C  
ATOM   5738  CG2 VAL A 377     -49.280 -58.326 -17.507  1.00  0.90           C  
ATOM   5739  H   VAL A 377     -50.757 -61.228 -16.658  1.00  0.90           H  
ATOM   5740  HA  VAL A 377     -51.060 -59.537 -19.101  1.00  0.90           H  
ATOM   5741  HB  VAL A 377     -48.448 -60.254 -17.714  1.00  0.90           H  
ATOM   5742 1HG1 VAL A 377     -47.403 -58.804 -19.386  1.00  0.90           H  
ATOM   5743 2HG1 VAL A 377     -48.202 -60.177 -20.168  1.00  0.90           H  
ATOM   5744 3HG1 VAL A 377     -48.981 -58.577 -20.204  1.00  0.90           H  
ATOM   5745 1HG2 VAL A 377     -48.310 -57.857 -17.326  1.00  0.90           H  
ATOM   5746 2HG2 VAL A 377     -49.900 -57.675 -18.081  1.00  0.90           H  
ATOM   5747 3HG2 VAL A 377     -49.755 -58.548 -16.562  1.00  0.90           H  
ATOM   5748  N   GLN A 378     -50.514 -61.347 -20.680  1.00  0.99           N  
ATOM   5749  CA  GLN A 378     -50.312 -62.407 -21.655  1.00  0.99           C  
ATOM   5750  C   GLN A 378     -49.441 -61.881 -22.784  1.00  0.99           C  
ATOM   5751  O   GLN A 378     -49.451 -60.678 -23.067  1.00  0.99           O  
ATOM   5752  CB  GLN A 378     -51.657 -62.846 -22.247  1.00  0.99           C  
ATOM   5753  CG  GLN A 378     -52.659 -63.347 -21.233  1.00  0.99           C  
ATOM   5754  CD  GLN A 378     -53.983 -63.771 -21.870  1.00  0.99           C  
ATOM   5755  OE1 GLN A 378     -54.407 -63.252 -22.920  1.00  0.99           O  
ATOM   5756  NE2 GLN A 378     -54.654 -64.720 -21.224  1.00  0.99           N  
ATOM   5757  H   GLN A 378     -50.912 -60.463 -20.987  1.00  0.99           H  
ATOM   5758  HA  GLN A 378     -49.808 -63.250 -21.183  1.00  0.99           H  
ATOM   5759 1HB  GLN A 378     -52.112 -62.004 -22.765  1.00  0.99           H  
ATOM   5760 2HB  GLN A 378     -51.493 -63.633 -22.981  1.00  0.99           H  
ATOM   5761 1HG  GLN A 378     -52.234 -64.202 -20.707  1.00  0.99           H  
ATOM   5762 2HG  GLN A 378     -52.868 -62.541 -20.525  1.00  0.99           H  
ATOM   5763 1HE2 GLN A 378     -55.530 -65.052 -21.574  1.00  0.99           H  
ATOM   5764 2HE2 GLN A 378     -54.280 -65.108 -20.378  1.00  0.99           H  
ATOM   5765  N   PHE A 379     -48.723 -62.759 -23.465  1.00  1.13           N  
ATOM   5766  CA  PHE A 379     -48.007 -62.276 -24.631  1.00  1.13           C  
ATOM   5767  C   PHE A 379     -47.895 -63.322 -25.715  1.00  1.13           C  
ATOM   5768  O   PHE A 379     -47.942 -64.527 -25.451  1.00  1.13           O  
ATOM   5769  CB  PHE A 379     -46.610 -61.774 -24.261  1.00  1.13           C  
ATOM   5770  CG  PHE A 379     -45.713 -62.786 -23.711  1.00  1.13           C  
ATOM   5771  CD1 PHE A 379     -44.883 -63.506 -24.549  1.00  1.13           C  
ATOM   5772  CD2 PHE A 379     -45.683 -63.030 -22.350  1.00  1.13           C  
ATOM   5773  CE1 PHE A 379     -44.037 -64.464 -24.036  1.00  1.13           C  
ATOM   5774  CE2 PHE A 379     -44.842 -63.986 -21.831  1.00  1.13           C  
ATOM   5775  CZ  PHE A 379     -44.018 -64.708 -22.677  1.00  1.13           C  
ATOM   5776  H   PHE A 379     -48.694 -63.735 -23.204  1.00  1.13           H  
ATOM   5777  HA  PHE A 379     -48.571 -61.444 -25.038  1.00  1.13           H  
ATOM   5778 1HB  PHE A 379     -46.157 -61.382 -25.158  1.00  1.13           H  
ATOM   5779 2HB  PHE A 379     -46.690 -60.953 -23.549  1.00  1.13           H  
ATOM   5780  HD1 PHE A 379     -44.907 -63.310 -25.627  1.00  1.13           H  
ATOM   5781  HD2 PHE A 379     -46.337 -62.457 -21.688  1.00  1.13           H  
ATOM   5782  HE1 PHE A 379     -43.384 -65.037 -24.701  1.00  1.13           H  
ATOM   5783  HE2 PHE A 379     -44.827 -64.176 -20.758  1.00  1.13           H  
ATOM   5784  HZ  PHE A 379     -43.350 -65.476 -22.275  1.00  1.13           H  
ATOM   5785  N   VAL A 380     -47.747 -62.833 -26.935  1.00  1.29           N  
ATOM   5786  CA  VAL A 380     -47.606 -63.662 -28.113  1.00  1.29           C  
ATOM   5787  C   VAL A 380     -46.428 -63.246 -28.986  1.00  1.29           C  
ATOM   5788  O   VAL A 380     -46.288 -62.073 -29.337  1.00  1.29           O  
ATOM   5789  CB  VAL A 380     -48.903 -63.584 -28.946  1.00  1.29           C  
ATOM   5790  CG1 VAL A 380     -48.766 -64.420 -30.206  1.00  1.29           C  
ATOM   5791  CG2 VAL A 380     -50.101 -64.041 -28.120  1.00  1.29           C  
ATOM   5792  H   VAL A 380     -47.741 -61.818 -27.034  1.00  1.29           H  
ATOM   5793  HA  VAL A 380     -47.452 -64.692 -27.790  1.00  1.29           H  
ATOM   5794  HB  VAL A 380     -49.062 -62.568 -29.242  1.00  1.29           H  
ATOM   5795 1HG1 VAL A 380     -49.677 -64.340 -30.795  1.00  1.29           H  
ATOM   5796 2HG1 VAL A 380     -47.925 -64.059 -30.801  1.00  1.29           H  
ATOM   5797 3HG1 VAL A 380     -48.600 -65.460 -29.933  1.00  1.29           H  
ATOM   5798 1HG2 VAL A 380     -51.004 -63.964 -28.723  1.00  1.29           H  
ATOM   5799 2HG2 VAL A 380     -49.955 -65.079 -27.811  1.00  1.29           H  
ATOM   5800 3HG2 VAL A 380     -50.209 -63.413 -27.241  1.00  1.29           H  
ATOM   5801  N   GLY A 381     -45.598 -64.208 -29.360  1.00  1.46           N  
ATOM   5802  CA  GLY A 381     -44.475 -63.931 -30.247  1.00  1.46           C  
ATOM   5803  C   GLY A 381     -43.228 -63.454 -29.498  1.00  1.46           C  
ATOM   5804  O   GLY A 381     -43.255 -63.246 -28.282  1.00  1.46           O  
ATOM   5805  H   GLY A 381     -45.754 -65.153 -29.033  1.00  1.46           H  
ATOM   5806 1HA  GLY A 381     -44.246 -64.840 -30.806  1.00  1.46           H  
ATOM   5807 2HA  GLY A 381     -44.788 -63.177 -30.971  1.00  1.46           H  
ATOM   5808  N   PRO A 382     -42.127 -63.217 -30.222  1.00  1.61           N  
ATOM   5809  CA  PRO A 382     -40.814 -62.844 -29.729  1.00  1.61           C  
ATOM   5810  C   PRO A 382     -40.725 -61.384 -29.340  1.00  1.61           C  
ATOM   5811  O   PRO A 382     -39.994 -60.616 -29.958  1.00  1.61           O  
ATOM   5812  CB  PRO A 382     -39.923 -63.139 -30.934  1.00  1.61           C  
ATOM   5813  CG  PRO A 382     -40.815 -62.863 -32.126  1.00  1.61           C  
ATOM   5814  CD  PRO A 382     -42.194 -63.330 -31.696  1.00  1.61           C  
ATOM   5815  HA  PRO A 382     -40.548 -63.490 -28.877  1.00  1.61           H  
ATOM   5816 1HB  PRO A 382     -39.029 -62.497 -30.905  1.00  1.61           H  
ATOM   5817 2HB  PRO A 382     -39.567 -64.183 -30.893  1.00  1.61           H  
ATOM   5818 1HG  PRO A 382     -40.794 -61.788 -32.368  1.00  1.61           H  
ATOM   5819 2HG  PRO A 382     -40.443 -63.395 -33.014  1.00  1.61           H  
ATOM   5820 1HD  PRO A 382     -42.942 -62.650 -32.114  1.00  1.61           H  
ATOM   5821 2HD  PRO A 382     -42.348 -64.375 -32.009  1.00  1.61           H  
ATOM   5822  N   LEU A 383     -41.422 -61.005 -28.279  1.00  1.71           N  
ATOM   5823  CA  LEU A 383     -41.507 -59.603 -27.852  1.00  1.71           C  
ATOM   5824  C   LEU A 383     -40.168 -58.863 -27.751  1.00  1.71           C  
ATOM   5825  O   LEU A 383     -40.109 -57.650 -27.962  1.00  1.71           O  
ATOM   5826  CB  LEU A 383     -42.234 -59.503 -26.505  1.00  1.71           C  
ATOM   5827  CG  LEU A 383     -43.761 -59.280 -26.584  1.00  1.71           C  
ATOM   5828  CD1 LEU A 383     -44.415 -60.417 -27.352  1.00  1.71           C  
ATOM   5829  CD2 LEU A 383     -44.323 -59.180 -25.198  1.00  1.71           C  
ATOM   5830  H   LEU A 383     -41.985 -61.720 -27.814  1.00  1.71           H  
ATOM   5831  HA  LEU A 383     -42.106 -59.086 -28.589  1.00  1.71           H  
ATOM   5832 1HB  LEU A 383     -42.071 -60.430 -25.963  1.00  1.71           H  
ATOM   5833 2HB  LEU A 383     -41.798 -58.691 -25.930  1.00  1.71           H  
ATOM   5834  HG  LEU A 383     -43.959 -58.360 -27.111  1.00  1.71           H  
ATOM   5835 1HD1 LEU A 383     -45.491 -60.248 -27.419  1.00  1.71           H  
ATOM   5836 2HD1 LEU A 383     -44.006 -60.478 -28.350  1.00  1.71           H  
ATOM   5837 3HD1 LEU A 383     -44.230 -61.353 -26.841  1.00  1.71           H  
ATOM   5838 1HD2 LEU A 383     -45.387 -59.017 -25.258  1.00  1.71           H  
ATOM   5839 2HD2 LEU A 383     -44.132 -60.106 -24.679  1.00  1.71           H  
ATOM   5840 3HD2 LEU A 383     -43.854 -58.353 -24.668  1.00  1.71           H  
ATOM   5841  N   SER A 384     -39.089 -59.573 -27.431  1.00  1.75           N  
ATOM   5842  CA  SER A 384     -37.769 -58.956 -27.267  1.00  1.75           C  
ATOM   5843  C   SER A 384     -37.244 -58.277 -28.548  1.00  1.75           C  
ATOM   5844  O   SER A 384     -36.337 -57.449 -28.485  1.00  1.75           O  
ATOM   5845  CB  SER A 384     -36.764 -59.996 -26.834  1.00  1.75           C  
ATOM   5846  OG  SER A 384     -36.502 -60.912 -27.874  1.00  1.75           O  
ATOM   5847  H   SER A 384     -39.188 -60.567 -27.286  1.00  1.75           H  
ATOM   5848  HA  SER A 384     -37.844 -58.198 -26.487  1.00  1.75           H  
ATOM   5849 1HB  SER A 384     -35.858 -59.497 -26.538  1.00  1.75           H  
ATOM   5850 2HB  SER A 384     -37.139 -60.526 -25.960  1.00  1.75           H  
ATOM   5851  HG  SER A 384     -36.019 -60.419 -28.545  1.00  1.75           H  
ATOM   5852  N   VAL A 385     -37.801 -58.643 -29.711  1.00  1.75           N  
ATOM   5853  CA  VAL A 385     -37.423 -58.071 -31.008  1.00  1.75           C  
ATOM   5854  C   VAL A 385     -37.752 -56.579 -31.129  1.00  1.75           C  
ATOM   5855  O   VAL A 385     -37.211 -55.886 -31.994  1.00  1.75           O  
ATOM   5856  CB  VAL A 385     -38.118 -58.812 -32.165  1.00  1.75           C  
ATOM   5857  CG1 VAL A 385     -39.578 -58.427 -32.237  1.00  1.75           C  
ATOM   5858  CG2 VAL A 385     -37.424 -58.490 -33.470  1.00  1.75           C  
ATOM   5859  H   VAL A 385     -38.548 -59.338 -29.695  1.00  1.75           H  
ATOM   5860  HA  VAL A 385     -36.346 -58.193 -31.126  1.00  1.75           H  
ATOM   5861  HB  VAL A 385     -38.076 -59.886 -31.967  1.00  1.75           H  
ATOM   5862 1HG1 VAL A 385     -40.069 -58.982 -33.034  1.00  1.75           H  
ATOM   5863 2HG1 VAL A 385     -40.039 -58.658 -31.295  1.00  1.75           H  
ATOM   5864 3HG1 VAL A 385     -39.673 -57.367 -32.434  1.00  1.75           H  
ATOM   5865 1HG2 VAL A 385     -37.912 -59.026 -34.282  1.00  1.75           H  
ATOM   5866 2HG2 VAL A 385     -37.483 -57.416 -33.655  1.00  1.75           H  
ATOM   5867 3HG2 VAL A 385     -36.380 -58.791 -33.411  1.00  1.75           H  
ATOM   5868  N   VAL A 386     -38.695 -56.099 -30.324  1.00  1.70           N  
ATOM   5869  CA  VAL A 386     -39.145 -54.724 -30.412  1.00  1.70           C  
ATOM   5870  C   VAL A 386     -38.036 -53.706 -30.151  1.00  1.70           C  
ATOM   5871  O   VAL A 386     -37.341 -53.758 -29.138  1.00  1.70           O  
ATOM   5872  CB  VAL A 386     -40.290 -54.540 -29.406  1.00  1.70           C  
ATOM   5873  CG1 VAL A 386     -40.723 -53.096 -29.304  1.00  1.70           C  
ATOM   5874  CG2 VAL A 386     -41.435 -55.392 -29.838  1.00  1.70           C  
ATOM   5875  H   VAL A 386     -39.104 -56.706 -29.609  1.00  1.70           H  
ATOM   5876  HA  VAL A 386     -39.529 -54.565 -31.417  1.00  1.70           H  
ATOM   5877  HB  VAL A 386     -39.947 -54.860 -28.420  1.00  1.70           H  
ATOM   5878 1HG1 VAL A 386     -41.527 -53.004 -28.577  1.00  1.70           H  
ATOM   5879 2HG1 VAL A 386     -39.883 -52.502 -28.985  1.00  1.70           H  
ATOM   5880 3HG1 VAL A 386     -41.063 -52.746 -30.264  1.00  1.70           H  
ATOM   5881 1HG2 VAL A 386     -42.230 -55.302 -29.132  1.00  1.70           H  
ATOM   5882 2HG2 VAL A 386     -41.770 -55.069 -30.795  1.00  1.70           H  
ATOM   5883 3HG2 VAL A 386     -41.115 -56.429 -29.894  1.00  1.70           H  
ATOM   5884  N   ASP A 387     -37.904 -52.738 -31.065  1.00  1.62           N  
ATOM   5885  CA  ASP A 387     -36.886 -51.693 -30.956  1.00  1.62           C  
ATOM   5886  C   ASP A 387     -37.036 -50.992 -29.631  1.00  1.62           C  
ATOM   5887  O   ASP A 387     -38.160 -50.719 -29.212  1.00  1.62           O  
ATOM   5888  CB  ASP A 387     -37.000 -50.647 -32.069  1.00  1.62           C  
ATOM   5889  CG  ASP A 387     -35.807 -49.638 -32.082  1.00  1.62           C  
ATOM   5890  OD1 ASP A 387     -34.869 -49.890 -32.797  1.00  1.62           O  
ATOM   5891  OD2 ASP A 387     -35.833 -48.657 -31.343  1.00  1.62           O  
ATOM   5892  H   ASP A 387     -38.510 -52.751 -31.874  1.00  1.62           H  
ATOM   5893  HA  ASP A 387     -35.898 -52.157 -30.995  1.00  1.62           H  
ATOM   5894 1HB  ASP A 387     -37.041 -51.151 -33.036  1.00  1.62           H  
ATOM   5895 2HB  ASP A 387     -37.931 -50.090 -31.951  1.00  1.62           H  
ATOM   5896  N   SER A 388     -35.918 -50.652 -28.994  1.00  1.53           N  
ATOM   5897  CA  SER A 388     -35.962 -49.965 -27.711  1.00  1.53           C  
ATOM   5898  C   SER A 388     -36.911 -48.760 -27.730  1.00  1.53           C  
ATOM   5899  O   SER A 388     -37.618 -48.519 -26.752  1.00  1.53           O  
ATOM   5900  CB  SER A 388     -34.570 -49.483 -27.320  1.00  1.53           C  
ATOM   5901  OG  SER A 388     -33.701 -50.556 -27.068  1.00  1.53           O  
ATOM   5902  H   SER A 388     -35.025 -50.882 -29.409  1.00  1.53           H  
ATOM   5903  HA  SER A 388     -36.311 -50.672 -26.959  1.00  1.53           H  
ATOM   5904 1HB  SER A 388     -34.163 -48.862 -28.122  1.00  1.53           H  
ATOM   5905 2HB  SER A 388     -34.644 -48.857 -26.430  1.00  1.53           H  
ATOM   5906  HG  SER A 388     -32.876 -50.152 -26.743  1.00  1.53           H  
ATOM   5907  N   ALA A 389     -36.954 -47.999 -28.835  1.00  1.43           N  
ATOM   5908  CA  ALA A 389     -37.824 -46.828 -28.870  1.00  1.43           C  
ATOM   5909  C   ALA A 389     -39.286 -47.221 -28.689  1.00  1.43           C  
ATOM   5910  O   ALA A 389     -40.055 -46.528 -28.013  1.00  1.43           O  
ATOM   5911  CB  ALA A 389     -37.662 -46.094 -30.188  1.00  1.43           C  
ATOM   5912  H   ALA A 389     -36.404 -48.244 -29.666  1.00  1.43           H  
ATOM   5913  HA  ALA A 389     -37.542 -46.171 -28.046  1.00  1.43           H  
ATOM   5914 1HB  ALA A 389     -38.300 -45.213 -30.197  1.00  1.43           H  
ATOM   5915 2HB  ALA A 389     -36.622 -45.798 -30.311  1.00  1.43           H  
ATOM   5916 3HB  ALA A 389     -37.946 -46.761 -31.005  1.00  1.43           H  
ATOM   5917  N   LEU A 390     -39.677 -48.338 -29.288  1.00  1.32           N  
ATOM   5918  CA  LEU A 390     -41.055 -48.765 -29.202  1.00  1.32           C  
ATOM   5919  C   LEU A 390     -41.285 -49.551 -27.946  1.00  1.32           C  
ATOM   5920  O   LEU A 390     -42.398 -49.581 -27.434  1.00  1.32           O  
ATOM   5921  CB  LEU A 390     -41.478 -49.508 -30.461  1.00  1.32           C  
ATOM   5922  CG  LEU A 390     -41.524 -48.600 -31.689  1.00  1.32           C  
ATOM   5923  CD1 LEU A 390     -41.843 -49.401 -32.913  1.00  1.32           C  
ATOM   5924  CD2 LEU A 390     -42.589 -47.526 -31.451  1.00  1.32           C  
ATOM   5925  H   LEU A 390     -39.000 -48.925 -29.766  1.00  1.32           H  
ATOM   5926  HA  LEU A 390     -41.675 -47.875 -29.151  1.00  1.32           H  
ATOM   5927 1HB  LEU A 390     -40.757 -50.305 -30.651  1.00  1.32           H  
ATOM   5928 2HB  LEU A 390     -42.460 -49.944 -30.306  1.00  1.32           H  
ATOM   5929  HG  LEU A 390     -40.551 -48.127 -31.833  1.00  1.32           H  
ATOM   5930 1HD1 LEU A 390     -41.878 -48.748 -33.788  1.00  1.32           H  
ATOM   5931 2HD1 LEU A 390     -41.065 -50.145 -33.055  1.00  1.32           H  
ATOM   5932 3HD1 LEU A 390     -42.813 -49.890 -32.796  1.00  1.32           H  
ATOM   5933 1HD2 LEU A 390     -42.636 -46.858 -32.311  1.00  1.32           H  
ATOM   5934 2HD2 LEU A 390     -43.556 -48.002 -31.313  1.00  1.32           H  
ATOM   5935 3HD2 LEU A 390     -42.335 -46.953 -30.560  1.00  1.32           H  
ATOM   5936  N   ALA A 391     -40.242 -50.189 -27.426  1.00  1.22           N  
ATOM   5937  CA  ALA A 391     -40.400 -50.903 -26.177  1.00  1.22           C  
ATOM   5938  C   ALA A 391     -40.757 -49.898 -25.084  1.00  1.22           C  
ATOM   5939  O   ALA A 391     -41.658 -50.142 -24.276  1.00  1.22           O  
ATOM   5940  CB  ALA A 391     -39.139 -51.657 -25.816  1.00  1.22           C  
ATOM   5941  H   ALA A 391     -39.344 -50.177 -27.906  1.00  1.22           H  
ATOM   5942  HA  ALA A 391     -41.221 -51.604 -26.291  1.00  1.22           H  
ATOM   5943 1HB  ALA A 391     -39.287 -52.193 -24.881  1.00  1.22           H  
ATOM   5944 2HB  ALA A 391     -38.898 -52.368 -26.611  1.00  1.22           H  
ATOM   5945 3HB  ALA A 391     -38.324 -50.950 -25.704  1.00  1.22           H  
ATOM   5946  N   ASP A 392     -40.094 -48.724 -25.109  1.00  1.12           N  
ATOM   5947  CA  ASP A 392     -40.387 -47.674 -24.139  1.00  1.12           C  
ATOM   5948  C   ASP A 392     -41.792 -47.125 -24.355  1.00  1.12           C  
ATOM   5949  O   ASP A 392     -42.539 -46.917 -23.393  1.00  1.12           O  
ATOM   5950  CB  ASP A 392     -39.394 -46.508 -24.253  1.00  1.12           C  
ATOM   5951  CG  ASP A 392     -37.959 -46.781 -23.730  1.00  1.12           C  
ATOM   5952  OD1 ASP A 392     -37.744 -47.757 -23.053  1.00  1.12           O  
ATOM   5953  OD2 ASP A 392     -37.098 -45.970 -23.997  1.00  1.12           O  
ATOM   5954  H   ASP A 392     -39.349 -48.582 -25.794  1.00  1.12           H  
ATOM   5955  HA  ASP A 392     -40.329 -48.098 -23.136  1.00  1.12           H  
ATOM   5956 1HB  ASP A 392     -39.314 -46.222 -25.307  1.00  1.12           H  
ATOM   5957 2HB  ASP A 392     -39.793 -45.648 -23.720  1.00  1.12           H  
ATOM   5958  N   GLN A 393     -42.191 -46.934 -25.620  1.00  1.03           N  
ATOM   5959  CA  GLN A 393     -43.540 -46.445 -25.840  1.00  1.03           C  
ATOM   5960  C   GLN A 393     -44.555 -47.472 -25.379  1.00  1.03           C  
ATOM   5961  O   GLN A 393     -45.553 -47.104 -24.771  1.00  1.03           O  
ATOM   5962  CB  GLN A 393     -43.789 -46.079 -27.306  1.00  1.03           C  
ATOM   5963  CG  GLN A 393     -43.057 -44.838 -27.762  1.00  1.03           C  
ATOM   5964  CD  GLN A 393     -43.343 -44.503 -29.204  1.00  1.03           C  
ATOM   5965  OE1 GLN A 393     -44.488 -44.609 -29.639  1.00  1.03           O  
ATOM   5966  NE2 GLN A 393     -42.318 -44.090 -29.941  1.00  1.03           N  
ATOM   5967  H   GLN A 393     -41.553 -47.081 -26.405  1.00  1.03           H  
ATOM   5968  HA  GLN A 393     -43.678 -45.547 -25.243  1.00  1.03           H  
ATOM   5969 1HB  GLN A 393     -43.445 -46.903 -27.928  1.00  1.03           H  
ATOM   5970 2HB  GLN A 393     -44.847 -45.966 -27.499  1.00  1.03           H  
ATOM   5971 1HG  GLN A 393     -43.365 -43.996 -27.147  1.00  1.03           H  
ATOM   5972 2HG  GLN A 393     -41.985 -45.010 -27.644  1.00  1.03           H  
ATOM   5973 1HE2 GLN A 393     -42.442 -43.838 -30.900  1.00  1.03           H  
ATOM   5974 2HE2 GLN A 393     -41.409 -44.023 -29.528  1.00  1.03           H  
ATOM   5975  N   ALA A 394     -44.288 -48.755 -25.624  1.00  0.95           N  
ATOM   5976  CA  ALA A 394     -45.191 -49.821 -25.228  1.00  0.95           C  
ATOM   5977  C   ALA A 394     -45.362 -49.836 -23.719  1.00  0.95           C  
ATOM   5978  O   ALA A 394     -46.469 -50.015 -23.213  1.00  0.95           O  
ATOM   5979  CB  ALA A 394     -44.665 -51.148 -25.711  1.00  0.95           C  
ATOM   5980  H   ALA A 394     -43.444 -49.002 -26.126  1.00  0.95           H  
ATOM   5981  HA  ALA A 394     -46.161 -49.635 -25.685  1.00  0.95           H  
ATOM   5982 1HB  ALA A 394     -45.353 -51.946 -25.435  1.00  0.95           H  
ATOM   5983 2HB  ALA A 394     -44.562 -51.102 -26.766  1.00  0.95           H  
ATOM   5984 3HB  ALA A 394     -43.698 -51.328 -25.263  1.00  0.95           H  
ATOM   5985  N   GLU A 395     -44.279 -49.605 -22.972  1.00  0.88           N  
ATOM   5986  CA  GLU A 395     -44.425 -49.555 -21.525  1.00  0.88           C  
ATOM   5987  C   GLU A 395     -45.376 -48.429 -21.157  1.00  0.88           C  
ATOM   5988  O   GLU A 395     -46.289 -48.616 -20.347  1.00  0.88           O  
ATOM   5989  CB  GLU A 395     -43.092 -49.314 -20.819  1.00  0.88           C  
ATOM   5990  CG  GLU A 395     -43.230 -49.252 -19.275  1.00  0.88           C  
ATOM   5991  CD  GLU A 395     -41.939 -48.937 -18.539  1.00  0.88           C  
ATOM   5992  OE1 GLU A 395     -40.914 -48.841 -19.163  1.00  0.88           O  
ATOM   5993  OE2 GLU A 395     -41.994 -48.775 -17.338  1.00  0.88           O  
ATOM   5994  H   GLU A 395     -43.364 -49.494 -23.410  1.00  0.88           H  
ATOM   5995  HA  GLU A 395     -44.848 -50.498 -21.178  1.00  0.88           H  
ATOM   5996 1HB  GLU A 395     -42.396 -50.112 -21.079  1.00  0.88           H  
ATOM   5997 2HB  GLU A 395     -42.657 -48.376 -21.163  1.00  0.88           H  
ATOM   5998 1HG  GLU A 395     -43.970 -48.492 -19.027  1.00  0.88           H  
ATOM   5999 2HG  GLU A 395     -43.611 -50.213 -18.922  1.00  0.88           H  
ATOM   6000  N   ALA A 396     -45.165 -47.253 -21.763  1.00  0.82           N  
ATOM   6001  CA  ALA A 396     -46.008 -46.101 -21.470  1.00  0.82           C  
ATOM   6002  C   ALA A 396     -47.464 -46.389 -21.820  1.00  0.82           C  
ATOM   6003  O   ALA A 396     -48.361 -46.069 -21.036  1.00  0.82           O  
ATOM   6004  CB  ALA A 396     -45.511 -44.886 -22.234  1.00  0.82           C  
ATOM   6005  H   ALA A 396     -44.390 -47.161 -22.424  1.00  0.82           H  
ATOM   6006  HA  ALA A 396     -45.948 -45.900 -20.403  1.00  0.82           H  
ATOM   6007 1HB  ALA A 396     -46.130 -44.028 -21.986  1.00  0.82           H  
ATOM   6008 2HB  ALA A 396     -44.477 -44.688 -21.957  1.00  0.82           H  
ATOM   6009 3HB  ALA A 396     -45.566 -45.079 -23.299  1.00  0.82           H  
ATOM   6010  N   VAL A 397     -47.687 -47.080 -22.941  1.00  0.77           N  
ATOM   6011  CA  VAL A 397     -49.024 -47.458 -23.376  1.00  0.77           C  
ATOM   6012  C   VAL A 397     -49.687 -48.372 -22.387  1.00  0.77           C  
ATOM   6013  O   VAL A 397     -50.848 -48.181 -22.041  1.00  0.77           O  
ATOM   6014  CB  VAL A 397     -48.969 -48.169 -24.728  1.00  0.77           C  
ATOM   6015  CG1 VAL A 397     -50.300 -48.799 -25.078  1.00  0.77           C  
ATOM   6016  CG2 VAL A 397     -48.605 -47.196 -25.784  1.00  0.77           C  
ATOM   6017  H   VAL A 397     -46.891 -47.319 -23.532  1.00  0.77           H  
ATOM   6018  HA  VAL A 397     -49.608 -46.552 -23.471  1.00  0.77           H  
ATOM   6019  HB  VAL A 397     -48.230 -48.954 -24.673  1.00  0.77           H  
ATOM   6020 1HG1 VAL A 397     -50.195 -49.304 -26.022  1.00  0.77           H  
ATOM   6021 2HG1 VAL A 397     -50.574 -49.523 -24.310  1.00  0.77           H  
ATOM   6022 3HG1 VAL A 397     -51.063 -48.054 -25.149  1.00  0.77           H  
ATOM   6023 1HG2 VAL A 397     -48.536 -47.718 -26.704  1.00  0.77           H  
ATOM   6024 2HG2 VAL A 397     -49.367 -46.421 -25.845  1.00  0.77           H  
ATOM   6025 3HG2 VAL A 397     -47.673 -46.750 -25.567  1.00  0.77           H  
ATOM   6026  N   VAL A 398     -48.960 -49.368 -21.912  1.00  0.74           N  
ATOM   6027  CA  VAL A 398     -49.528 -50.262 -20.932  1.00  0.74           C  
ATOM   6028  C   VAL A 398     -49.829 -49.500 -19.643  1.00  0.74           C  
ATOM   6029  O   VAL A 398     -50.907 -49.645 -19.079  1.00  0.74           O  
ATOM   6030  CB  VAL A 398     -48.589 -51.449 -20.661  1.00  0.74           C  
ATOM   6031  CG1 VAL A 398     -49.110 -52.261 -19.487  1.00  0.74           C  
ATOM   6032  CG2 VAL A 398     -48.517 -52.352 -21.884  1.00  0.74           C  
ATOM   6033  H   VAL A 398     -48.003 -49.505 -22.240  1.00  0.74           H  
ATOM   6034  HA  VAL A 398     -50.463 -50.657 -21.329  1.00  0.74           H  
ATOM   6035  HB  VAL A 398     -47.591 -51.068 -20.411  1.00  0.74           H  
ATOM   6036 1HG1 VAL A 398     -48.433 -53.087 -19.298  1.00  0.74           H  
ATOM   6037 2HG1 VAL A 398     -49.168 -51.631 -18.599  1.00  0.74           H  
ATOM   6038 3HG1 VAL A 398     -50.100 -52.644 -19.720  1.00  0.74           H  
ATOM   6039 1HG2 VAL A 398     -47.856 -53.178 -21.684  1.00  0.74           H  
ATOM   6040 2HG2 VAL A 398     -49.511 -52.728 -22.100  1.00  0.74           H  
ATOM   6041 3HG2 VAL A 398     -48.143 -51.791 -22.737  1.00  0.74           H  
ATOM   6042  N   ARG A 399     -48.912 -48.655 -19.168  1.00  0.72           N  
ATOM   6043  CA  ARG A 399     -49.201 -47.943 -17.928  1.00  0.72           C  
ATOM   6044  C   ARG A 399     -50.421 -47.029 -18.045  1.00  0.72           C  
ATOM   6045  O   ARG A 399     -51.270 -47.003 -17.144  1.00  0.72           O  
ATOM   6046  CB  ARG A 399     -48.001 -47.106 -17.489  1.00  0.72           C  
ATOM   6047  CG  ARG A 399     -46.826 -47.917 -16.958  1.00  0.72           C  
ATOM   6048  CD  ARG A 399     -45.690 -47.086 -16.495  1.00  0.72           C  
ATOM   6049  NE  ARG A 399     -44.548 -47.910 -16.058  1.00  0.72           N  
ATOM   6050  CZ  ARG A 399     -44.376 -48.450 -14.840  1.00  0.72           C  
ATOM   6051  NH1 ARG A 399     -45.247 -48.288 -13.873  1.00  0.72           N  
ATOM   6052  NH2 ARG A 399     -43.291 -49.154 -14.643  1.00  0.72           N  
ATOM   6053  H   ARG A 399     -48.020 -48.527 -19.649  1.00  0.72           H  
ATOM   6054  HA  ARG A 399     -49.400 -48.683 -17.153  1.00  0.72           H  
ATOM   6055 1HB  ARG A 399     -47.641 -46.530 -18.345  1.00  0.72           H  
ATOM   6056 2HB  ARG A 399     -48.303 -46.401 -16.718  1.00  0.72           H  
ATOM   6057 1HG  ARG A 399     -47.160 -48.534 -16.123  1.00  0.72           H  
ATOM   6058 2HG  ARG A 399     -46.452 -48.545 -17.763  1.00  0.72           H  
ATOM   6059 1HD  ARG A 399     -45.353 -46.450 -17.315  1.00  0.72           H  
ATOM   6060 2HD  ARG A 399     -46.005 -46.468 -15.656  1.00  0.72           H  
ATOM   6061  HE  ARG A 399     -43.795 -48.109 -16.731  1.00  0.72           H  
ATOM   6062 1HH1 ARG A 399     -46.096 -47.744 -14.019  1.00  0.72           H  
ATOM   6063 2HH1 ARG A 399     -45.081 -48.701 -12.970  1.00  0.72           H  
ATOM   6064 1HH2 ARG A 399     -42.636 -49.248 -15.429  1.00  0.72           H  
ATOM   6065 2HH2 ARG A 399     -43.112 -49.583 -13.749  1.00  0.72           H  
ATOM   6066  N   GLU A 400     -50.561 -46.317 -19.167  1.00  0.71           N  
ATOM   6067  CA  GLU A 400     -51.698 -45.415 -19.305  1.00  0.71           C  
ATOM   6068  C   GLU A 400     -52.984 -46.168 -19.598  1.00  0.71           C  
ATOM   6069  O   GLU A 400     -54.028 -45.868 -19.018  1.00  0.71           O  
ATOM   6070  CB  GLU A 400     -51.436 -44.374 -20.388  1.00  0.71           C  
ATOM   6071  CG  GLU A 400     -50.354 -43.353 -20.036  1.00  0.71           C  
ATOM   6072  CD  GLU A 400     -50.117 -42.365 -21.135  1.00  0.71           C  
ATOM   6073  OE1 GLU A 400     -50.744 -42.491 -22.151  1.00  0.71           O  
ATOM   6074  OE2 GLU A 400     -49.282 -41.501 -20.993  1.00  0.71           O  
ATOM   6075  H   GLU A 400     -49.852 -46.367 -19.901  1.00  0.71           H  
ATOM   6076  HA  GLU A 400     -51.826 -44.886 -18.362  1.00  0.71           H  
ATOM   6077 1HB  GLU A 400     -51.107 -44.882 -21.287  1.00  0.71           H  
ATOM   6078 2HB  GLU A 400     -52.360 -43.842 -20.627  1.00  0.71           H  
ATOM   6079 1HG  GLU A 400     -50.645 -42.820 -19.132  1.00  0.71           H  
ATOM   6080 2HG  GLU A 400     -49.427 -43.890 -19.831  1.00  0.71           H  
ATOM   6081  N   ALA A 401     -52.928 -47.160 -20.479  1.00  0.72           N  
ATOM   6082  CA  ALA A 401     -54.119 -47.917 -20.814  1.00  0.72           C  
ATOM   6083  C   ALA A 401     -54.657 -48.643 -19.592  1.00  0.72           C  
ATOM   6084  O   ALA A 401     -55.868 -48.646 -19.348  1.00  0.72           O  
ATOM   6085  CB  ALA A 401     -53.799 -48.890 -21.917  1.00  0.72           C  
ATOM   6086  H   ALA A 401     -52.054 -47.398 -20.940  1.00  0.72           H  
ATOM   6087  HA  ALA A 401     -54.884 -47.223 -21.152  1.00  0.72           H  
ATOM   6088 1HB  ALA A 401     -54.687 -49.454 -22.188  1.00  0.72           H  
ATOM   6089 2HB  ALA A 401     -53.434 -48.342 -22.786  1.00  0.72           H  
ATOM   6090 3HB  ALA A 401     -53.024 -49.560 -21.568  1.00  0.72           H  
ATOM   6091  N   VAL A 402     -53.754 -49.193 -18.774  1.00  0.73           N  
ATOM   6092  CA  VAL A 402     -54.167 -49.879 -17.569  1.00  0.73           C  
ATOM   6093  C   VAL A 402     -54.711 -48.873 -16.573  1.00  0.73           C  
ATOM   6094  O   VAL A 402     -55.767 -49.112 -15.995  1.00  0.73           O  
ATOM   6095  CB  VAL A 402     -53.019 -50.705 -16.975  1.00  0.73           C  
ATOM   6096  CG1 VAL A 402     -53.414 -51.280 -15.653  1.00  0.73           C  
ATOM   6097  CG2 VAL A 402     -52.686 -51.829 -17.936  1.00  0.73           C  
ATOM   6098  H   VAL A 402     -52.759 -49.170 -19.001  1.00  0.73           H  
ATOM   6099  HA  VAL A 402     -54.964 -50.568 -17.826  1.00  0.73           H  
ATOM   6100  HB  VAL A 402     -52.145 -50.060 -16.824  1.00  0.73           H  
ATOM   6101 1HG1 VAL A 402     -52.590 -51.866 -15.257  1.00  0.73           H  
ATOM   6102 2HG1 VAL A 402     -53.658 -50.469 -14.968  1.00  0.73           H  
ATOM   6103 3HG1 VAL A 402     -54.263 -51.910 -15.775  1.00  0.73           H  
ATOM   6104 1HG2 VAL A 402     -51.878 -52.405 -17.529  1.00  0.73           H  
ATOM   6105 2HG2 VAL A 402     -53.547 -52.444 -18.064  1.00  0.73           H  
ATOM   6106 3HG2 VAL A 402     -52.400 -51.439 -18.901  1.00  0.73           H  
ATOM   6107  N   SER A 403     -54.044 -47.719 -16.412  1.00  0.76           N  
ATOM   6108  CA  SER A 403     -54.533 -46.701 -15.491  1.00  0.76           C  
ATOM   6109  C   SER A 403     -55.931 -46.242 -15.876  1.00  0.76           C  
ATOM   6110  O   SER A 403     -56.790 -46.051 -15.014  1.00  0.76           O  
ATOM   6111  CB  SER A 403     -53.642 -45.468 -15.522  1.00  0.76           C  
ATOM   6112  OG  SER A 403     -52.363 -45.731 -15.065  1.00  0.76           O  
ATOM   6113  H   SER A 403     -53.167 -47.546 -16.902  1.00  0.76           H  
ATOM   6114  HA  SER A 403     -54.566 -47.121 -14.487  1.00  0.76           H  
ATOM   6115 1HB  SER A 403     -53.593 -45.086 -16.539  1.00  0.76           H  
ATOM   6116 2HB  SER A 403     -54.089 -44.698 -14.909  1.00  0.76           H  
ATOM   6117  HG  SER A 403     -51.980 -46.374 -15.706  1.00  0.76           H  
ATOM   6118  N   ASN A 404     -56.175 -46.075 -17.178  1.00  0.79           N  
ATOM   6119  CA  ASN A 404     -57.475 -45.624 -17.645  1.00  0.79           C  
ATOM   6120  C   ASN A 404     -58.529 -46.669 -17.327  1.00  0.79           C  
ATOM   6121  O   ASN A 404     -59.616 -46.349 -16.839  1.00  0.79           O  
ATOM   6122  CB  ASN A 404     -57.447 -45.417 -19.147  1.00  0.79           C  
ATOM   6123  CG  ASN A 404     -56.624 -44.240 -19.628  1.00  0.79           C  
ATOM   6124  OD1 ASN A 404     -56.294 -43.259 -18.931  1.00  0.79           O  
ATOM   6125  ND2 ASN A 404     -56.259 -44.346 -20.869  1.00  0.79           N  
ATOM   6126  H   ASN A 404     -55.429 -46.231 -17.855  1.00  0.79           H  
ATOM   6127  HA  ASN A 404     -57.741 -44.706 -17.131  1.00  0.79           H  
ATOM   6128 1HB  ASN A 404     -57.046 -46.317 -19.615  1.00  0.79           H  
ATOM   6129 2HB  ASN A 404     -58.467 -45.297 -19.510  1.00  0.79           H  
ATOM   6130 1HD2 ASN A 404     -55.698 -43.628 -21.278  1.00  0.79           H  
ATOM   6131 2HD2 ASN A 404     -56.536 -45.157 -21.386  1.00  0.79           H  
ATOM   6132  N   ALA A 405     -58.201 -47.932 -17.593  1.00  0.83           N  
ATOM   6133  CA  ALA A 405     -59.126 -49.018 -17.340  1.00  0.83           C  
ATOM   6134  C   ALA A 405     -59.436 -49.173 -15.850  1.00  0.83           C  
ATOM   6135  O   ALA A 405     -60.596 -49.255 -15.452  1.00  0.83           O  
ATOM   6136  CB  ALA A 405     -58.526 -50.298 -17.882  1.00  0.83           C  
ATOM   6137  H   ALA A 405     -57.292 -48.146 -18.008  1.00  0.83           H  
ATOM   6138  HA  ALA A 405     -60.059 -48.807 -17.861  1.00  0.83           H  
ATOM   6139 1HB  ALA A 405     -59.218 -51.125 -17.724  1.00  0.83           H  
ATOM   6140 2HB  ALA A 405     -58.329 -50.186 -18.949  1.00  0.83           H  
ATOM   6141 3HB  ALA A 405     -57.601 -50.477 -17.365  1.00  0.83           H  
ATOM   6142  N   VAL A 406     -58.415 -49.102 -14.998  1.00  0.88           N  
ATOM   6143  CA  VAL A 406     -58.642 -49.275 -13.566  1.00  0.88           C  
ATOM   6144  C   VAL A 406     -59.425 -48.096 -12.987  1.00  0.88           C  
ATOM   6145  O   VAL A 406     -60.350 -48.276 -12.193  1.00  0.88           O  
ATOM   6146  CB  VAL A 406     -57.298 -49.432 -12.806  1.00  0.88           C  
ATOM   6147  CG1 VAL A 406     -57.536 -49.460 -11.305  1.00  0.88           C  
ATOM   6148  CG2 VAL A 406     -56.595 -50.724 -13.247  1.00  0.88           C  
ATOM   6149  H   VAL A 406     -57.468 -48.987 -15.351  1.00  0.88           H  
ATOM   6150  HA  VAL A 406     -59.225 -50.184 -13.421  1.00  0.88           H  
ATOM   6151  HB  VAL A 406     -56.658 -48.574 -13.037  1.00  0.88           H  
ATOM   6152 1HG1 VAL A 406     -56.581 -49.559 -10.784  1.00  0.88           H  
ATOM   6153 2HG1 VAL A 406     -58.023 -48.535 -10.999  1.00  0.88           H  
ATOM   6154 3HG1 VAL A 406     -58.173 -50.309 -11.053  1.00  0.88           H  
ATOM   6155 1HG2 VAL A 406     -55.649 -50.820 -12.726  1.00  0.88           H  
ATOM   6156 2HG2 VAL A 406     -57.217 -51.574 -13.021  1.00  0.88           H  
ATOM   6157 3HG2 VAL A 406     -56.416 -50.689 -14.306  1.00  0.88           H  
ATOM   6158  N   ARG A 407     -59.024 -46.882 -13.364  1.00  0.94           N  
ATOM   6159  CA  ARG A 407     -59.639 -45.649 -12.893  1.00  0.94           C  
ATOM   6160  C   ARG A 407     -61.080 -45.414 -13.364  1.00  0.94           C  
ATOM   6161  O   ARG A 407     -61.908 -44.940 -12.580  1.00  0.94           O  
ATOM   6162  CB  ARG A 407     -58.796 -44.457 -13.313  1.00  0.94           C  
ATOM   6163  CG  ARG A 407     -59.245 -43.119 -12.773  1.00  0.94           C  
ATOM   6164  CD  ARG A 407     -58.282 -42.031 -13.125  1.00  0.94           C  
ATOM   6165  NE  ARG A 407     -58.212 -41.873 -14.548  1.00  0.94           N  
ATOM   6166  CZ  ARG A 407     -57.191 -42.187 -15.347  1.00  0.94           C  
ATOM   6167  NH1 ARG A 407     -56.054 -42.644 -14.890  1.00  0.94           N  
ATOM   6168  NH2 ARG A 407     -57.400 -42.026 -16.623  1.00  0.94           N  
ATOM   6169  H   ARG A 407     -58.249 -46.790 -14.019  1.00  0.94           H  
ATOM   6170  HA  ARG A 407     -59.647 -45.686 -11.805  1.00  0.94           H  
ATOM   6171 1HB  ARG A 407     -57.766 -44.615 -13.002  1.00  0.94           H  
ATOM   6172 2HB  ARG A 407     -58.800 -44.388 -14.404  1.00  0.94           H  
ATOM   6173 1HG  ARG A 407     -60.212 -42.870 -13.215  1.00  0.94           H  
ATOM   6174 2HG  ARG A 407     -59.339 -43.169 -11.690  1.00  0.94           H  
ATOM   6175 1HD  ARG A 407     -58.611 -41.089 -12.690  1.00  0.94           H  
ATOM   6176 2HD  ARG A 407     -57.289 -42.282 -12.757  1.00  0.94           H  
ATOM   6177  HE  ARG A 407     -59.049 -41.573 -15.034  1.00  0.94           H  
ATOM   6178 1HH1 ARG A 407     -55.923 -42.771 -13.898  1.00  0.94           H  
ATOM   6179 2HH1 ARG A 407     -55.312 -42.874 -15.534  1.00  0.94           H  
ATOM   6180 1HH2 ARG A 407     -58.328 -41.693 -16.896  1.00  0.94           H  
ATOM   6181 2HH2 ARG A 407     -56.705 -42.283 -17.316  1.00  0.94           H  
ATOM   6182  N   HIS A 408     -61.383 -45.696 -14.642  1.00  0.98           N  
ATOM   6183  CA  HIS A 408     -62.708 -45.369 -15.161  1.00  0.98           C  
ATOM   6184  C   HIS A 408     -63.666 -46.537 -15.372  1.00  0.98           C  
ATOM   6185  O   HIS A 408     -64.880 -46.321 -15.392  1.00  0.98           O  
ATOM   6186  CB  HIS A 408     -62.566 -44.631 -16.493  1.00  0.98           C  
ATOM   6187  CG  HIS A 408     -61.857 -43.340 -16.366  1.00  0.98           C  
ATOM   6188  ND1 HIS A 408     -62.411 -42.238 -15.736  1.00  0.98           N  
ATOM   6189  CD2 HIS A 408     -60.637 -42.970 -16.776  1.00  0.98           C  
ATOM   6190  CE1 HIS A 408     -61.551 -41.239 -15.768  1.00  0.98           C  
ATOM   6191  NE2 HIS A 408     -60.452 -41.655 -16.392  1.00  0.98           N  
ATOM   6192  H   HIS A 408     -60.688 -46.092 -15.272  1.00  0.98           H  
ATOM   6193  HA  HIS A 408     -63.194 -44.689 -14.464  1.00  0.98           H  
ATOM   6194 1HB  HIS A 408     -62.021 -45.259 -17.203  1.00  0.98           H  
ATOM   6195 2HB  HIS A 408     -63.549 -44.437 -16.910  1.00  0.98           H  
ATOM   6196  HD1 HIS A 408     -63.318 -42.192 -15.312  1.00  0.98           H  
ATOM   6197  HD2 HIS A 408     -59.854 -43.505 -17.309  1.00  0.98           H  
ATOM   6198  HE1 HIS A 408     -61.800 -40.279 -15.319  1.00  0.98           H  
ATOM   6199  N   ALA A 409     -63.181 -47.765 -15.542  1.00  1.00           N  
ATOM   6200  CA  ALA A 409     -64.123 -48.853 -15.752  1.00  1.00           C  
ATOM   6201  C   ALA A 409     -64.430 -49.480 -14.409  1.00  1.00           C  
ATOM   6202  O   ALA A 409     -63.516 -49.793 -13.652  1.00  1.00           O  
ATOM   6203  CB  ALA A 409     -63.557 -49.886 -16.708  1.00  1.00           C  
ATOM   6204  H   ALA A 409     -62.184 -47.982 -15.525  1.00  1.00           H  
ATOM   6205  HA  ALA A 409     -65.044 -48.450 -16.171  1.00  1.00           H  
ATOM   6206 1HB  ALA A 409     -64.278 -50.685 -16.859  1.00  1.00           H  
ATOM   6207 2HB  ALA A 409     -63.340 -49.420 -17.672  1.00  1.00           H  
ATOM   6208 3HB  ALA A 409     -62.643 -50.306 -16.306  1.00  1.00           H  
ATOM   6209  N   LYS A 410     -65.692 -49.769 -14.115  1.00  0.99           N  
ATOM   6210  CA  LYS A 410     -65.994 -50.397 -12.821  1.00  0.99           C  
ATOM   6211  C   LYS A 410     -65.743 -51.899 -12.899  1.00  0.99           C  
ATOM   6212  O   LYS A 410     -66.672 -52.703 -12.893  1.00  0.99           O  
ATOM   6213  CB  LYS A 410     -67.438 -50.123 -12.416  1.00  0.99           C  
ATOM   6214  CG  LYS A 410     -67.793 -48.638 -12.332  1.00  0.99           C  
ATOM   6215  CD  LYS A 410     -66.974 -47.925 -11.262  1.00  0.99           C  
ATOM   6216  CE  LYS A 410     -67.388 -46.461 -11.129  1.00  0.99           C  
ATOM   6217  NZ  LYS A 410     -66.562 -45.735 -10.119  1.00  0.99           N  
ATOM   6218  H   LYS A 410     -66.426 -49.504 -14.752  1.00  0.99           H  
ATOM   6219  HA  LYS A 410     -65.329 -49.982 -12.062  1.00  0.99           H  
ATOM   6220 1HB  LYS A 410     -68.111 -50.598 -13.122  1.00  0.99           H  
ATOM   6221 2HB  LYS A 410     -67.629 -50.567 -11.438  1.00  0.99           H  
ATOM   6222 1HG  LYS A 410     -67.601 -48.165 -13.297  1.00  0.99           H  
ATOM   6223 2HG  LYS A 410     -68.854 -48.530 -12.099  1.00  0.99           H  
ATOM   6224 1HD  LYS A 410     -67.110 -48.424 -10.301  1.00  0.99           H  
ATOM   6225 2HD  LYS A 410     -65.914 -47.970 -11.529  1.00  0.99           H  
ATOM   6226 1HE  LYS A 410     -67.278 -45.971 -12.096  1.00  0.99           H  
ATOM   6227 2HE  LYS A 410     -68.435 -46.415 -10.828  1.00  0.99           H  
ATOM   6228 1HZ  LYS A 410     -66.868 -44.773 -10.061  1.00  0.99           H  
ATOM   6229 2HZ  LYS A 410     -66.667 -46.176  -9.216  1.00  0.99           H  
ATOM   6230 3HZ  LYS A 410     -65.589 -45.763 -10.399  1.00  0.99           H  
ATOM   6231  N   ALA A 411     -64.469 -52.233 -13.038  1.00  0.96           N  
ATOM   6232  CA  ALA A 411     -63.944 -53.568 -13.278  1.00  0.96           C  
ATOM   6233  C   ALA A 411     -63.472 -54.230 -12.004  1.00  0.96           C  
ATOM   6234  O   ALA A 411     -63.234 -53.561 -10.999  1.00  0.96           O  
ATOM   6235  CB  ALA A 411     -62.804 -53.470 -14.272  1.00  0.96           C  
ATOM   6236  H   ALA A 411     -63.810 -51.458 -13.007  1.00  0.96           H  
ATOM   6237  HA  ALA A 411     -64.738 -54.186 -13.697  1.00  0.96           H  
ATOM   6238 1HB  ALA A 411     -62.404 -54.455 -14.485  1.00  0.96           H  
ATOM   6239 2HB  ALA A 411     -63.169 -53.018 -15.192  1.00  0.96           H  
ATOM   6240 3HB  ALA A 411     -62.023 -52.845 -13.858  1.00  0.96           H  
ATOM   6241  N   SER A 412     -63.336 -55.555 -12.048  1.00  0.90           N  
ATOM   6242  CA  SER A 412     -62.784 -56.305 -10.933  1.00  0.90           C  
ATOM   6243  C   SER A 412     -61.583 -57.047 -11.467  1.00  0.90           C  
ATOM   6244  O   SER A 412     -60.748 -57.546 -10.703  1.00  0.90           O  
ATOM   6245  CB  SER A 412     -63.786 -57.288 -10.357  1.00  0.90           C  
ATOM   6246  OG  SER A 412     -64.113 -58.327 -11.262  1.00  0.90           O  
ATOM   6247  H   SER A 412     -63.552 -56.049 -12.908  1.00  0.90           H  
ATOM   6248  HA  SER A 412     -62.454 -55.616 -10.152  1.00  0.90           H  
ATOM   6249 1HB  SER A 412     -63.377 -57.717  -9.445  1.00  0.90           H  
ATOM   6250 2HB  SER A 412     -64.692 -56.749 -10.083  1.00  0.90           H  
ATOM   6251  HG  SER A 412     -63.295 -58.830 -11.400  1.00  0.90           H  
ATOM   6252  N   THR A 413     -61.543 -57.133 -12.798  1.00  0.83           N  
ATOM   6253  CA  THR A 413     -60.490 -57.834 -13.530  1.00  0.83           C  
ATOM   6254  C   THR A 413     -59.984 -57.042 -14.751  1.00  0.83           C  
ATOM   6255  O   THR A 413     -60.775 -56.487 -15.531  1.00  0.83           O  
ATOM   6256  CB  THR A 413     -60.969 -59.231 -13.978  1.00  0.83           C  
ATOM   6257  OG1 THR A 413     -61.387 -59.979 -12.825  1.00  0.83           O  
ATOM   6258  CG2 THR A 413     -59.838 -59.995 -14.664  1.00  0.83           C  
ATOM   6259  H   THR A 413     -62.307 -56.711 -13.320  1.00  0.83           H  
ATOM   6260  HA  THR A 413     -59.647 -57.972 -12.858  1.00  0.83           H  
ATOM   6261  HB  THR A 413     -61.808 -59.128 -14.664  1.00  0.83           H  
ATOM   6262  HG1 THR A 413     -60.637 -60.099 -12.239  1.00  0.83           H  
ATOM   6263 1HG2 THR A 413     -60.195 -60.979 -14.956  1.00  0.83           H  
ATOM   6264 2HG2 THR A 413     -59.507 -59.464 -15.552  1.00  0.83           H  
ATOM   6265 3HG2 THR A 413     -58.999 -60.101 -13.971  1.00  0.83           H  
ATOM   6266  N   LEU A 414     -58.657 -57.048 -14.933  1.00  0.78           N  
ATOM   6267  CA  LEU A 414     -57.993 -56.441 -16.089  1.00  0.78           C  
ATOM   6268  C   LEU A 414     -56.923 -57.338 -16.719  1.00  0.78           C  
ATOM   6269  O   LEU A 414     -56.069 -57.892 -16.016  1.00  0.78           O  
ATOM   6270  CB  LEU A 414     -57.353 -55.132 -15.665  1.00  0.78           C  
ATOM   6271  CG  LEU A 414     -56.667 -54.350 -16.683  1.00  0.78           C  
ATOM   6272  CD1 LEU A 414     -56.815 -52.937 -16.335  1.00  0.78           C  
ATOM   6273  CD2 LEU A 414     -55.207 -54.730 -16.689  1.00  0.78           C  
ATOM   6274  H   LEU A 414     -58.086 -57.489 -14.215  1.00  0.78           H  
ATOM   6275  HA  LEU A 414     -58.746 -56.236 -16.842  1.00  0.78           H  
ATOM   6276 1HB  LEU A 414     -58.113 -54.498 -15.218  1.00  0.78           H  
ATOM   6277 2HB  LEU A 414     -56.600 -55.369 -14.934  1.00  0.78           H  
ATOM   6278  HG  LEU A 414     -57.106 -54.527 -17.665  1.00  0.78           H  
ATOM   6279 1HD1 LEU A 414     -56.300 -52.338 -17.075  1.00  0.78           H  
ATOM   6280 2HD1 LEU A 414     -57.872 -52.680 -16.315  1.00  0.78           H  
ATOM   6281 3HD1 LEU A 414     -56.385 -52.774 -15.357  1.00  0.78           H  
ATOM   6282 1HD2 LEU A 414     -54.705 -54.148 -17.427  1.00  0.78           H  
ATOM   6283 2HD2 LEU A 414     -54.769 -54.540 -15.709  1.00  0.78           H  
ATOM   6284 3HD2 LEU A 414     -55.103 -55.780 -16.930  1.00  0.78           H  
ATOM   6285  N   THR A 415     -56.962 -57.447 -18.046  1.00  0.74           N  
ATOM   6286  CA  THR A 415     -55.994 -58.258 -18.776  1.00  0.74           C  
ATOM   6287  C   THR A 415     -55.244 -57.448 -19.824  1.00  0.74           C  
ATOM   6288  O   THR A 415     -55.843 -56.710 -20.614  1.00  0.74           O  
ATOM   6289  CB  THR A 415     -56.671 -59.464 -19.471  1.00  0.74           C  
ATOM   6290  OG1 THR A 415     -57.317 -60.289 -18.488  1.00  0.74           O  
ATOM   6291  CG2 THR A 415     -55.600 -60.318 -20.221  1.00  0.74           C  
ATOM   6292  H   THR A 415     -57.684 -56.931 -18.550  1.00  0.74           H  
ATOM   6293  HA  THR A 415     -55.263 -58.644 -18.068  1.00  0.74           H  
ATOM   6294  HB  THR A 415     -57.415 -59.112 -20.182  1.00  0.74           H  
ATOM   6295  HG1 THR A 415     -57.580 -61.119 -18.893  1.00  0.74           H  
ATOM   6296 1HG2 THR A 415     -56.082 -61.170 -20.699  1.00  0.74           H  
ATOM   6297 2HG2 THR A 415     -55.107 -59.721 -20.985  1.00  0.74           H  
ATOM   6298 3HG2 THR A 415     -54.854 -60.677 -19.508  1.00  0.74           H  
ATOM   6299  N   VAL A 416     -53.928 -57.610 -19.843  1.00  0.73           N  
ATOM   6300  CA  VAL A 416     -53.086 -56.948 -20.824  1.00  0.73           C  
ATOM   6301  C   VAL A 416     -52.463 -57.985 -21.737  1.00  0.73           C  
ATOM   6302  O   VAL A 416     -51.843 -58.931 -21.256  1.00  0.73           O  
ATOM   6303  CB  VAL A 416     -51.970 -56.173 -20.127  1.00  0.73           C  
ATOM   6304  CG1 VAL A 416     -51.061 -55.486 -21.163  1.00  0.73           C  
ATOM   6305  CG2 VAL A 416     -52.582 -55.205 -19.154  1.00  0.73           C  
ATOM   6306  H   VAL A 416     -53.502 -58.212 -19.140  1.00  0.73           H  
ATOM   6307  HA  VAL A 416     -53.688 -56.264 -21.417  1.00  0.73           H  
ATOM   6308  HB  VAL A 416     -51.346 -56.864 -19.587  1.00  0.73           H  
ATOM   6309 1HG1 VAL A 416     -50.257 -54.961 -20.650  1.00  0.73           H  
ATOM   6310 2HG1 VAL A 416     -50.631 -56.240 -21.821  1.00  0.73           H  
ATOM   6311 3HG1 VAL A 416     -51.631 -54.781 -21.757  1.00  0.73           H  
ATOM   6312 1HG2 VAL A 416     -51.819 -54.667 -18.657  1.00  0.73           H  
ATOM   6313 2HG2 VAL A 416     -53.214 -54.516 -19.663  1.00  0.73           H  
ATOM   6314 3HG2 VAL A 416     -53.163 -55.764 -18.430  1.00  0.73           H  
ATOM   6315  N   ARG A 417     -52.644 -57.821 -23.038  1.00  0.74           N  
ATOM   6316  CA  ARG A 417     -52.095 -58.760 -23.997  1.00  0.74           C  
ATOM   6317  C   ARG A 417     -51.193 -58.059 -24.996  1.00  0.74           C  
ATOM   6318  O   ARG A 417     -51.601 -57.088 -25.644  1.00  0.74           O  
ATOM   6319  CB  ARG A 417     -53.207 -59.475 -24.757  1.00  0.74           C  
ATOM   6320  CG  ARG A 417     -52.712 -60.500 -25.777  1.00  0.74           C  
ATOM   6321  CD  ARG A 417     -53.836 -61.208 -26.454  1.00  0.74           C  
ATOM   6322  NE  ARG A 417     -54.574 -62.095 -25.554  1.00  0.74           N  
ATOM   6323  CZ  ARG A 417     -55.730 -62.711 -25.863  1.00  0.74           C  
ATOM   6324  NH1 ARG A 417     -56.290 -62.546 -27.042  1.00  0.74           N  
ATOM   6325  NH2 ARG A 417     -56.286 -63.485 -24.958  1.00  0.74           N  
ATOM   6326  H   ARG A 417     -53.184 -57.024 -23.365  1.00  0.74           H  
ATOM   6327  HA  ARG A 417     -51.512 -59.502 -23.464  1.00  0.74           H  
ATOM   6328 1HB  ARG A 417     -53.852 -59.997 -24.047  1.00  0.74           H  
ATOM   6329 2HB  ARG A 417     -53.819 -58.741 -25.283  1.00  0.74           H  
ATOM   6330 1HG  ARG A 417     -52.116 -59.994 -26.540  1.00  0.74           H  
ATOM   6331 2HG  ARG A 417     -52.090 -61.242 -25.270  1.00  0.74           H  
ATOM   6332 1HD  ARG A 417     -54.536 -60.474 -26.854  1.00  0.74           H  
ATOM   6333 2HD  ARG A 417     -53.439 -61.810 -27.271  1.00  0.74           H  
ATOM   6334  HE  ARG A 417     -54.206 -62.281 -24.609  1.00  0.74           H  
ATOM   6335 1HH1 ARG A 417     -55.855 -61.945 -27.727  1.00  0.74           H  
ATOM   6336 2HH1 ARG A 417     -57.156 -63.016 -27.258  1.00  0.74           H  
ATOM   6337 1HH2 ARG A 417     -55.808 -63.583 -24.055  1.00  0.74           H  
ATOM   6338 2HH2 ARG A 417     -57.150 -63.964 -25.148  1.00  0.74           H  
ATOM   6339  N   VAL A 418     -49.962 -58.540 -25.117  1.00  0.78           N  
ATOM   6340  CA  VAL A 418     -49.045 -57.936 -26.075  1.00  0.78           C  
ATOM   6341  C   VAL A 418     -48.573 -58.934 -27.115  1.00  0.78           C  
ATOM   6342  O   VAL A 418     -48.043 -59.994 -26.783  1.00  0.78           O  
ATOM   6343  CB  VAL A 418     -47.873 -57.262 -25.360  1.00  0.78           C  
ATOM   6344  CG1 VAL A 418     -46.889 -56.682 -26.409  1.00  0.78           C  
ATOM   6345  CG2 VAL A 418     -48.454 -56.141 -24.462  1.00  0.78           C  
ATOM   6346  H   VAL A 418     -49.672 -59.322 -24.524  1.00  0.78           H  
ATOM   6347  HA  VAL A 418     -49.579 -57.149 -26.599  1.00  0.78           H  
ATOM   6348  HB  VAL A 418     -47.337 -57.980 -24.754  1.00  0.78           H  
ATOM   6349 1HG1 VAL A 418     -46.061 -56.193 -25.908  1.00  0.78           H  
ATOM   6350 2HG1 VAL A 418     -46.504 -57.487 -27.034  1.00  0.78           H  
ATOM   6351 3HG1 VAL A 418     -47.407 -55.963 -27.037  1.00  0.78           H  
ATOM   6352 1HG2 VAL A 418     -47.679 -55.604 -23.950  1.00  0.78           H  
ATOM   6353 2HG2 VAL A 418     -48.993 -55.459 -25.081  1.00  0.78           H  
ATOM   6354 3HG2 VAL A 418     -49.131 -56.570 -23.732  1.00  0.78           H  
ATOM   6355  N   LYS A 419     -48.777 -58.575 -28.376  1.00  0.82           N  
ATOM   6356  CA  LYS A 419     -48.424 -59.425 -29.498  1.00  0.82           C  
ATOM   6357  C   LYS A 419     -47.432 -58.786 -30.437  1.00  0.82           C  
ATOM   6358  O   LYS A 419     -47.586 -57.624 -30.837  1.00  0.82           O  
ATOM   6359  CB  LYS A 419     -49.668 -59.835 -30.296  1.00  0.82           C  
ATOM   6360  CG  LYS A 419     -49.342 -60.767 -31.493  1.00  0.82           C  
ATOM   6361  CD  LYS A 419     -50.569 -61.508 -32.047  1.00  0.82           C  
ATOM   6362  CE  LYS A 419     -51.486 -60.608 -32.868  1.00  0.82           C  
ATOM   6363  NZ  LYS A 419     -50.829 -60.142 -34.124  1.00  0.82           N  
ATOM   6364  H   LYS A 419     -49.200 -57.663 -28.553  1.00  0.82           H  
ATOM   6365  HA  LYS A 419     -47.962 -60.325 -29.105  1.00  0.82           H  
ATOM   6366 1HB  LYS A 419     -50.375 -60.345 -29.640  1.00  0.82           H  
ATOM   6367 2HB  LYS A 419     -50.159 -58.943 -30.685  1.00  0.82           H  
ATOM   6368 1HG  LYS A 419     -48.930 -60.163 -32.310  1.00  0.82           H  
ATOM   6369 2HG  LYS A 419     -48.580 -61.488 -31.216  1.00  0.82           H  
ATOM   6370 1HD  LYS A 419     -50.215 -62.316 -32.696  1.00  0.82           H  
ATOM   6371 2HD  LYS A 419     -51.132 -61.947 -31.226  1.00  0.82           H  
ATOM   6372 1HE  LYS A 419     -52.382 -61.168 -33.127  1.00  0.82           H  
ATOM   6373 2HE  LYS A 419     -51.773 -59.737 -32.276  1.00  0.82           H  
ATOM   6374 1HZ  LYS A 419     -51.441 -59.565 -34.656  1.00  0.82           H  
ATOM   6375 2HZ  LYS A 419     -49.999 -59.621 -33.894  1.00  0.82           H  
ATOM   6376 3HZ  LYS A 419     -50.526 -60.935 -34.718  1.00  0.82           H  
ATOM   6377  N   VAL A 420     -46.387 -59.538 -30.759  1.00  0.85           N  
ATOM   6378  CA  VAL A 420     -45.398 -59.046 -31.693  1.00  0.85           C  
ATOM   6379  C   VAL A 420     -45.176 -59.932 -32.907  1.00  0.85           C  
ATOM   6380  O   VAL A 420     -44.669 -61.053 -32.813  1.00  0.85           O  
ATOM   6381  CB  VAL A 420     -44.081 -58.806 -30.972  1.00  0.85           C  
ATOM   6382  CG1 VAL A 420     -43.099 -58.370 -31.916  1.00  0.85           C  
ATOM   6383  CG2 VAL A 420     -44.287 -57.723 -29.939  1.00  0.85           C  
ATOM   6384  H   VAL A 420     -46.300 -60.473 -30.355  1.00  0.85           H  
ATOM   6385  HA  VAL A 420     -45.741 -58.080 -32.064  1.00  0.85           H  
ATOM   6386  HB  VAL A 420     -43.729 -59.723 -30.507  1.00  0.85           H  
ATOM   6387 1HG1 VAL A 420     -42.189 -58.166 -31.395  1.00  0.85           H  
ATOM   6388 2HG1 VAL A 420     -42.934 -59.135 -32.679  1.00  0.85           H  
ATOM   6389 3HG1 VAL A 420     -43.475 -57.490 -32.378  1.00  0.85           H  
ATOM   6390 1HG2 VAL A 420     -43.368 -57.504 -29.430  1.00  0.85           H  
ATOM   6391 2HG2 VAL A 420     -44.625 -56.845 -30.467  1.00  0.85           H  
ATOM   6392 3HG2 VAL A 420     -45.034 -58.024 -29.215  1.00  0.85           H  
ATOM   6393  N   ASP A 421     -45.522 -59.348 -34.048  1.00  0.87           N  
ATOM   6394  CA  ASP A 421     -45.433 -59.897 -35.386  1.00  0.87           C  
ATOM   6395  C   ASP A 421     -44.558 -58.880 -36.107  1.00  0.87           C  
ATOM   6396  O   ASP A 421     -43.628 -58.335 -35.514  1.00  0.87           O  
ATOM   6397  CB  ASP A 421     -46.834 -59.969 -36.026  1.00  0.87           C  
ATOM   6398  CG  ASP A 421     -47.814 -60.953 -35.348  1.00  0.87           C  
ATOM   6399  OD1 ASP A 421     -47.400 -61.784 -34.600  1.00  0.87           O  
ATOM   6400  OD2 ASP A 421     -49.009 -60.804 -35.559  1.00  0.87           O  
ATOM   6401  H   ASP A 421     -45.895 -58.399 -33.987  1.00  0.87           H  
ATOM   6402  HA  ASP A 421     -44.946 -60.871 -35.376  1.00  0.87           H  
ATOM   6403 1HB  ASP A 421     -47.278 -58.974 -36.015  1.00  0.87           H  
ATOM   6404 2HB  ASP A 421     -46.742 -60.280 -37.062  1.00  0.87           H  
ATOM   6405  N   ASP A 422     -44.873 -58.566 -37.365  1.00  0.86           N  
ATOM   6406  CA  ASP A 422     -44.169 -57.475 -38.039  1.00  0.86           C  
ATOM   6407  C   ASP A 422     -44.486 -56.171 -37.290  1.00  0.86           C  
ATOM   6408  O   ASP A 422     -43.677 -55.238 -37.229  1.00  0.86           O  
ATOM   6409  CB  ASP A 422     -44.628 -57.343 -39.487  1.00  0.86           C  
ATOM   6410  CG  ASP A 422     -44.173 -58.503 -40.364  1.00  0.86           C  
ATOM   6411  OD1 ASP A 422     -43.344 -59.272 -39.932  1.00  0.86           O  
ATOM   6412  OD2 ASP A 422     -44.667 -58.613 -41.458  1.00  0.86           O  
ATOM   6413  H   ASP A 422     -45.605 -59.056 -37.853  1.00  0.86           H  
ATOM   6414  HA  ASP A 422     -43.095 -57.655 -38.000  1.00  0.86           H  
ATOM   6415 1HB  ASP A 422     -45.717 -57.275 -39.518  1.00  0.86           H  
ATOM   6416 2HB  ASP A 422     -44.238 -56.412 -39.903  1.00  0.86           H  
ATOM   6417  N   ASP A 423     -45.705 -56.128 -36.751  1.00  0.83           N  
ATOM   6418  CA  ASP A 423     -46.203 -55.018 -35.965  1.00  0.83           C  
ATOM   6419  C   ASP A 423     -46.263 -55.377 -34.481  1.00  0.83           C  
ATOM   6420  O   ASP A 423     -46.370 -56.548 -34.099  1.00  0.83           O  
ATOM   6421  CB  ASP A 423     -47.599 -54.593 -36.433  1.00  0.83           C  
ATOM   6422  CG  ASP A 423     -47.621 -54.091 -37.891  1.00  0.83           C  
ATOM   6423  OD1 ASP A 423     -46.571 -53.793 -38.419  1.00  0.83           O  
ATOM   6424  OD2 ASP A 423     -48.680 -54.038 -38.461  1.00  0.83           O  
ATOM   6425  H   ASP A 423     -46.301 -56.931 -36.881  1.00  0.83           H  
ATOM   6426  HA  ASP A 423     -45.521 -54.182 -36.067  1.00  0.83           H  
ATOM   6427 1HB  ASP A 423     -48.289 -55.428 -36.335  1.00  0.83           H  
ATOM   6428 2HB  ASP A 423     -47.964 -53.790 -35.784  1.00  0.83           H  
ATOM   6429  N   LEU A 424     -46.233 -54.343 -33.660  1.00  0.78           N  
ATOM   6430  CA  LEU A 424     -46.416 -54.409 -32.219  1.00  0.78           C  
ATOM   6431  C   LEU A 424     -47.819 -53.999 -31.819  1.00  0.78           C  
ATOM   6432  O   LEU A 424     -48.283 -52.915 -32.186  1.00  0.78           O  
ATOM   6433  CB  LEU A 424     -45.389 -53.502 -31.553  1.00  0.78           C  
ATOM   6434  CG  LEU A 424     -45.524 -53.204 -30.075  1.00  0.78           C  
ATOM   6435  CD1 LEU A 424     -45.340 -54.439 -29.234  1.00  0.78           C  
ATOM   6436  CD2 LEU A 424     -44.477 -52.162 -29.748  1.00  0.78           C  
ATOM   6437  H   LEU A 424     -46.107 -53.416 -34.062  1.00  0.78           H  
ATOM   6438  HA  LEU A 424     -46.253 -55.437 -31.894  1.00  0.78           H  
ATOM   6439 1HB  LEU A 424     -44.447 -54.002 -31.657  1.00  0.78           H  
ATOM   6440 2HB  LEU A 424     -45.341 -52.555 -32.097  1.00  0.78           H  
ATOM   6441  HG  LEU A 424     -46.519 -52.810 -29.874  1.00  0.78           H  
ATOM   6442 1HD1 LEU A 424     -45.436 -54.182 -28.180  1.00  0.78           H  
ATOM   6443 2HD1 LEU A 424     -46.100 -55.178 -29.495  1.00  0.78           H  
ATOM   6444 3HD1 LEU A 424     -44.368 -54.838 -29.415  1.00  0.78           H  
ATOM   6445 1HD2 LEU A 424     -44.538 -51.906 -28.721  1.00  0.78           H  
ATOM   6446 2HD2 LEU A 424     -43.497 -52.564 -29.960  1.00  0.78           H  
ATOM   6447 3HD2 LEU A 424     -44.643 -51.275 -30.358  1.00  0.78           H  
ATOM   6448  N   CYS A 425     -48.502 -54.857 -31.064  1.00  0.74           N  
ATOM   6449  CA  CYS A 425     -49.847 -54.529 -30.624  1.00  0.74           C  
ATOM   6450  C   CYS A 425     -50.073 -54.800 -29.151  1.00  0.74           C  
ATOM   6451  O   CYS A 425     -49.776 -55.878 -28.632  1.00  0.74           O  
ATOM   6452  CB  CYS A 425     -50.903 -55.306 -31.401  1.00  0.74           C  
ATOM   6453  SG  CYS A 425     -52.588 -54.907 -30.870  1.00  0.74           S  
ATOM   6454  H   CYS A 425     -48.095 -55.763 -30.826  1.00  0.74           H  
ATOM   6455  HA  CYS A 425     -50.013 -53.469 -30.794  1.00  0.74           H  
ATOM   6456 1HB  CYS A 425     -50.817 -55.088 -32.467  1.00  0.74           H  
ATOM   6457 2HB  CYS A 425     -50.742 -56.375 -31.261  1.00  0.74           H  
ATOM   6458  HG  CYS A 425     -52.300 -54.856 -29.562  1.00  0.74           H  
ATOM   6459  N   ILE A 426     -50.612 -53.792 -28.484  1.00  0.70           N  
ATOM   6460  CA  ILE A 426     -50.942 -53.864 -27.075  1.00  0.70           C  
ATOM   6461  C   ILE A 426     -52.431 -53.704 -26.871  1.00  0.70           C  
ATOM   6462  O   ILE A 426     -53.031 -52.718 -27.313  1.00  0.70           O  
ATOM   6463  CB  ILE A 426     -50.222 -52.779 -26.254  1.00  0.70           C  
ATOM   6464  CG1 ILE A 426     -48.689 -52.909 -26.387  1.00  0.70           C  
ATOM   6465  CG2 ILE A 426     -50.685 -52.815 -24.790  1.00  0.70           C  
ATOM   6466  CD1 ILE A 426     -48.092 -52.007 -27.417  1.00  0.70           C  
ATOM   6467  H   ILE A 426     -50.829 -52.936 -28.997  1.00  0.70           H  
ATOM   6468  HA  ILE A 426     -50.655 -54.842 -26.695  1.00  0.70           H  
ATOM   6469  HB  ILE A 426     -50.482 -51.806 -26.668  1.00  0.70           H  
ATOM   6470 1HG1 ILE A 426     -48.227 -52.693 -25.421  1.00  0.70           H  
ATOM   6471 2HG1 ILE A 426     -48.449 -53.922 -26.669  1.00  0.70           H  
ATOM   6472 1HG2 ILE A 426     -50.193 -52.016 -24.246  1.00  0.70           H  
ATOM   6473 2HG2 ILE A 426     -51.762 -52.667 -24.744  1.00  0.70           H  
ATOM   6474 3HG2 ILE A 426     -50.437 -53.773 -24.341  1.00  0.70           H  
ATOM   6475 1HD1 ILE A 426     -47.018 -52.160 -27.458  1.00  0.70           H  
ATOM   6476 2HD1 ILE A 426     -48.526 -52.230 -28.390  1.00  0.70           H  
ATOM   6477 3HD1 ILE A 426     -48.298 -50.970 -27.149  1.00  0.70           H  
ATOM   6478  N   GLU A 427     -53.035 -54.670 -26.200  1.00  0.69           N  
ATOM   6479  CA  GLU A 427     -54.455 -54.587 -25.940  1.00  0.69           C  
ATOM   6480  C   GLU A 427     -54.751 -54.724 -24.460  1.00  0.69           C  
ATOM   6481  O   GLU A 427     -54.268 -55.636 -23.787  1.00  0.69           O  
ATOM   6482  CB  GLU A 427     -55.203 -55.647 -26.748  1.00  0.69           C  
ATOM   6483  CG  GLU A 427     -56.683 -55.606 -26.586  1.00  0.69           C  
ATOM   6484  CD  GLU A 427     -57.397 -56.556 -27.482  1.00  0.69           C  
ATOM   6485  OE1 GLU A 427     -57.323 -56.361 -28.673  1.00  0.69           O  
ATOM   6486  OE2 GLU A 427     -58.014 -57.473 -27.001  1.00  0.69           O  
ATOM   6487  H   GLU A 427     -52.506 -55.482 -25.886  1.00  0.69           H  
ATOM   6488  HA  GLU A 427     -54.808 -53.612 -26.255  1.00  0.69           H  
ATOM   6489 1HB  GLU A 427     -54.978 -55.514 -27.808  1.00  0.69           H  
ATOM   6490 2HB  GLU A 427     -54.855 -56.638 -26.458  1.00  0.69           H  
ATOM   6491 1HG  GLU A 427     -56.926 -55.827 -25.559  1.00  0.69           H  
ATOM   6492 2HG  GLU A 427     -57.007 -54.589 -26.800  1.00  0.69           H  
ATOM   6493  N   VAL A 428     -55.538 -53.793 -23.941  1.00  0.70           N  
ATOM   6494  CA  VAL A 428     -55.906 -53.833 -22.538  1.00  0.70           C  
ATOM   6495  C   VAL A 428     -57.402 -53.935 -22.417  1.00  0.70           C  
ATOM   6496  O   VAL A 428     -58.153 -53.131 -22.981  1.00  0.70           O  
ATOM   6497  CB  VAL A 428     -55.391 -52.598 -21.777  1.00  0.70           C  
ATOM   6498  CG1 VAL A 428     -55.823 -52.656 -20.297  1.00  0.70           C  
ATOM   6499  CG2 VAL A 428     -53.861 -52.544 -21.907  1.00  0.70           C  
ATOM   6500  H   VAL A 428     -55.900 -53.061 -24.551  1.00  0.70           H  
ATOM   6501  HA  VAL A 428     -55.465 -54.716 -22.080  1.00  0.70           H  
ATOM   6502  HB  VAL A 428     -55.829 -51.698 -22.200  1.00  0.70           H  
ATOM   6503 1HG1 VAL A 428     -55.456 -51.775 -19.782  1.00  0.70           H  
ATOM   6504 2HG1 VAL A 428     -56.911 -52.684 -20.225  1.00  0.70           H  
ATOM   6505 3HG1 VAL A 428     -55.411 -53.550 -19.831  1.00  0.70           H  
ATOM   6506 1HG2 VAL A 428     -53.477 -51.698 -21.370  1.00  0.70           H  
ATOM   6507 2HG2 VAL A 428     -53.446 -53.431 -21.501  1.00  0.70           H  
ATOM   6508 3HG2 VAL A 428     -53.579 -52.469 -22.956  1.00  0.70           H  
ATOM   6509  N   THR A 429     -57.842 -54.944 -21.693  1.00  0.72           N  
ATOM   6510  CA  THR A 429     -59.258 -55.155 -21.529  1.00  0.72           C  
ATOM   6511  C   THR A 429     -59.663 -55.213 -20.085  1.00  0.72           C  
ATOM   6512  O   THR A 429     -58.885 -55.596 -19.208  1.00  0.72           O  
ATOM   6513  CB  THR A 429     -59.697 -56.456 -22.225  1.00  0.72           C  
ATOM   6514  OG1 THR A 429     -58.999 -57.569 -21.648  1.00  0.72           O  
ATOM   6515  CG2 THR A 429     -59.406 -56.388 -23.698  1.00  0.72           C  
ATOM   6516  H   THR A 429     -57.173 -55.582 -21.263  1.00  0.72           H  
ATOM   6517  HA  THR A 429     -59.780 -54.324 -21.983  1.00  0.72           H  
ATOM   6518  HB  THR A 429     -60.771 -56.594 -22.080  1.00  0.72           H  
ATOM   6519  HG1 THR A 429     -58.046 -57.405 -21.717  1.00  0.72           H  
ATOM   6520 1HG2 THR A 429     -59.724 -57.306 -24.188  1.00  0.72           H  
ATOM   6521 2HG2 THR A 429     -59.939 -55.558 -24.111  1.00  0.72           H  
ATOM   6522 3HG2 THR A 429     -58.345 -56.254 -23.852  1.00  0.72           H  
ATOM   6523  N   ASP A 430     -60.924 -54.921 -19.845  1.00  0.77           N  
ATOM   6524  CA  ASP A 430     -61.433 -55.053 -18.497  1.00  0.77           C  
ATOM   6525  C   ASP A 430     -62.878 -55.488 -18.495  1.00  0.77           C  
ATOM   6526  O   ASP A 430     -63.595 -55.291 -19.480  1.00  0.77           O  
ATOM   6527  CB  ASP A 430     -61.300 -53.717 -17.784  1.00  0.77           C  
ATOM   6528  CG  ASP A 430     -62.157 -52.649 -18.426  1.00  0.77           C  
ATOM   6529  OD1 ASP A 430     -63.381 -52.780 -18.409  1.00  0.77           O  
ATOM   6530  OD2 ASP A 430     -61.598 -51.702 -18.932  1.00  0.77           O  
ATOM   6531  H   ASP A 430     -61.498 -54.579 -20.617  1.00  0.77           H  
ATOM   6532  HA  ASP A 430     -60.851 -55.807 -17.970  1.00  0.77           H  
ATOM   6533 1HB  ASP A 430     -61.569 -53.834 -16.750  1.00  0.77           H  
ATOM   6534 2HB  ASP A 430     -60.256 -53.401 -17.809  1.00  0.77           H  
ATOM   6535  N   ASN A 431     -63.336 -55.968 -17.341  1.00  0.83           N  
ATOM   6536  CA  ASN A 431     -64.726 -56.411 -17.205  1.00  0.83           C  
ATOM   6537  C   ASN A 431     -65.646 -55.392 -16.536  1.00  0.83           C  
ATOM   6538  O   ASN A 431     -66.555 -55.778 -15.795  1.00  0.83           O  
ATOM   6539  CB  ASN A 431     -64.820 -57.710 -16.428  1.00  0.83           C  
ATOM   6540  CG  ASN A 431     -64.394 -57.568 -14.987  1.00  0.83           C  
ATOM   6541  OD1 ASN A 431     -63.680 -56.629 -14.623  1.00  0.83           O  
ATOM   6542  ND2 ASN A 431     -64.840 -58.476 -14.157  1.00  0.83           N  
ATOM   6543  H   ASN A 431     -62.668 -56.093 -16.579  1.00  0.83           H  
ATOM   6544  HA  ASN A 431     -65.112 -56.587 -18.205  1.00  0.83           H  
ATOM   6545 1HB  ASN A 431     -65.851 -58.068 -16.460  1.00  0.83           H  
ATOM   6546 2HB  ASN A 431     -64.196 -58.466 -16.905  1.00  0.83           H  
ATOM   6547 1HD2 ASN A 431     -64.614 -58.438 -13.174  1.00  0.83           H  
ATOM   6548 2HD2 ASN A 431     -65.422 -59.215 -14.494  1.00  0.83           H  
ATOM   6549  N   GLY A 432     -65.374 -54.103 -16.710  1.00  0.91           N  
ATOM   6550  CA  GLY A 432     -66.221 -53.106 -16.075  1.00  0.91           C  
ATOM   6551  C   GLY A 432     -67.294 -52.559 -16.995  1.00  0.91           C  
ATOM   6552  O   GLY A 432     -67.592 -53.123 -18.045  1.00  0.91           O  
ATOM   6553  H   GLY A 432     -64.603 -53.802 -17.324  1.00  0.91           H  
ATOM   6554 1HA  GLY A 432     -66.694 -53.545 -15.200  1.00  0.91           H  
ATOM   6555 2HA  GLY A 432     -65.599 -52.288 -15.729  1.00  0.91           H  
ATOM   6556  N   ARG A 433     -67.905 -51.452 -16.591  1.00  1.00           N  
ATOM   6557  CA  ARG A 433     -68.920 -50.830 -17.426  1.00  1.00           C  
ATOM   6558  C   ARG A 433     -68.205 -50.379 -18.683  1.00  1.00           C  
ATOM   6559  O   ARG A 433     -67.079 -49.890 -18.593  1.00  1.00           O  
ATOM   6560  CB  ARG A 433     -69.561 -49.645 -16.729  1.00  1.00           C  
ATOM   6561  CG  ARG A 433     -70.425 -49.996 -15.522  1.00  1.00           C  
ATOM   6562  CD  ARG A 433     -70.983 -48.777 -14.865  1.00  1.00           C  
ATOM   6563  NE  ARG A 433     -71.772 -49.105 -13.685  1.00  1.00           N  
ATOM   6564  CZ  ARG A 433     -72.361 -48.199 -12.877  1.00  1.00           C  
ATOM   6565  NH1 ARG A 433     -72.244 -46.912 -13.130  1.00  1.00           N  
ATOM   6566  NH2 ARG A 433     -73.058 -48.603 -11.830  1.00  1.00           N  
ATOM   6567  H   ARG A 433     -67.658 -51.049 -15.704  1.00  1.00           H  
ATOM   6568  HA  ARG A 433     -69.685 -51.562 -17.686  1.00  1.00           H  
ATOM   6569 1HB  ARG A 433     -68.786 -48.959 -16.393  1.00  1.00           H  
ATOM   6570 2HB  ARG A 433     -70.188 -49.105 -17.442  1.00  1.00           H  
ATOM   6571 1HG  ARG A 433     -71.258 -50.619 -15.847  1.00  1.00           H  
ATOM   6572 2HG  ARG A 433     -69.831 -50.541 -14.792  1.00  1.00           H  
ATOM   6573 1HD  ARG A 433     -70.165 -48.127 -14.558  1.00  1.00           H  
ATOM   6574 2HD  ARG A 433     -71.624 -48.246 -15.568  1.00  1.00           H  
ATOM   6575  HE  ARG A 433     -71.889 -50.083 -13.456  1.00  1.00           H  
ATOM   6576 1HH1 ARG A 433     -71.714 -46.600 -13.931  1.00  1.00           H  
ATOM   6577 2HH1 ARG A 433     -72.687 -46.236 -12.524  1.00  1.00           H  
ATOM   6578 1HH2 ARG A 433     -73.151 -49.590 -11.635  1.00  1.00           H  
ATOM   6579 2HH2 ARG A 433     -73.501 -47.926 -11.226  1.00  1.00           H  
ATOM   6580  N   GLY A 434     -68.818 -50.539 -19.848  1.00  1.11           N  
ATOM   6581  CA  GLY A 434     -68.112 -50.137 -21.055  1.00  1.11           C  
ATOM   6582  C   GLY A 434     -67.814 -48.640 -21.055  1.00  1.11           C  
ATOM   6583  O   GLY A 434     -68.685 -47.842 -20.700  1.00  1.11           O  
ATOM   6584  H   GLY A 434     -69.740 -50.943 -19.898  1.00  1.11           H  
ATOM   6585 1HA  GLY A 434     -67.211 -50.718 -21.146  1.00  1.11           H  
ATOM   6586 2HA  GLY A 434     -68.718 -50.385 -21.925  1.00  1.11           H  
ATOM   6587  N   LEU A 435     -66.624 -48.238 -21.512  1.00  1.23           N  
ATOM   6588  CA  LEU A 435     -66.359 -46.801 -21.572  1.00  1.23           C  
ATOM   6589  C   LEU A 435     -67.064 -46.264 -22.831  1.00  1.23           C  
ATOM   6590  O   LEU A 435     -67.116 -46.980 -23.830  1.00  1.23           O  
ATOM   6591  CB  LEU A 435     -64.849 -46.483 -21.603  1.00  1.23           C  
ATOM   6592  CG  LEU A 435     -64.047 -46.926 -20.336  1.00  1.23           C  
ATOM   6593  CD1 LEU A 435     -62.538 -46.605 -20.499  1.00  1.23           C  
ATOM   6594  CD2 LEU A 435     -64.613 -46.220 -19.132  1.00  1.23           C  
ATOM   6595  H   LEU A 435     -65.924 -48.942 -21.735  1.00  1.23           H  
ATOM   6596  HA  LEU A 435     -66.750 -46.363 -20.667  1.00  1.23           H  
ATOM   6597 1HB  LEU A 435     -64.412 -46.972 -22.471  1.00  1.23           H  
ATOM   6598 2HB  LEU A 435     -64.720 -45.408 -21.717  1.00  1.23           H  
ATOM   6599  HG  LEU A 435     -64.153 -48.008 -20.200  1.00  1.23           H  
ATOM   6600 1HD1 LEU A 435     -62.001 -46.930 -19.602  1.00  1.23           H  
ATOM   6601 2HD1 LEU A 435     -62.132 -47.120 -21.358  1.00  1.23           H  
ATOM   6602 3HD1 LEU A 435     -62.409 -45.540 -20.629  1.00  1.23           H  
ATOM   6603 1HD2 LEU A 435     -64.072 -46.541 -18.249  1.00  1.23           H  
ATOM   6604 2HD2 LEU A 435     -64.508 -45.140 -19.257  1.00  1.23           H  
ATOM   6605 3HD2 LEU A 435     -65.670 -46.475 -19.021  1.00  1.23           H  
ATOM   6606  N   PRO A 436     -67.642 -45.046 -22.814  1.00  1.36           N  
ATOM   6607  CA  PRO A 436     -68.297 -44.394 -23.945  1.00  1.36           C  
ATOM   6608  C   PRO A 436     -67.402 -44.180 -25.157  1.00  1.36           C  
ATOM   6609  O   PRO A 436     -66.224 -43.851 -25.023  1.00  1.36           O  
ATOM   6610  CB  PRO A 436     -68.713 -43.035 -23.360  1.00  1.36           C  
ATOM   6611  CG  PRO A 436     -68.818 -43.261 -21.874  1.00  1.36           C  
ATOM   6612  CD  PRO A 436     -67.751 -44.283 -21.544  1.00  1.36           C  
ATOM   6613  HA  PRO A 436     -69.181 -44.987 -24.226  1.00  1.36           H  
ATOM   6614 1HB  PRO A 436     -67.971 -42.270 -23.625  1.00  1.36           H  
ATOM   6615 2HB  PRO A 436     -69.667 -42.717 -23.804  1.00  1.36           H  
ATOM   6616 1HG  PRO A 436     -68.672 -42.309 -21.337  1.00  1.36           H  
ATOM   6617 2HG  PRO A 436     -69.829 -43.615 -21.618  1.00  1.36           H  
ATOM   6618 1HD  PRO A 436     -66.792 -43.821 -21.261  1.00  1.36           H  
ATOM   6619 2HD  PRO A 436     -68.187 -44.891 -20.741  1.00  1.36           H  
ATOM   6620  N   ASP A 437     -68.002 -44.240 -26.349  1.00  1.48           N  
ATOM   6621  CA  ASP A 437     -67.299 -43.997 -27.619  1.00  1.48           C  
ATOM   6622  C   ASP A 437     -66.678 -42.602 -27.652  1.00  1.48           C  
ATOM   6623  O   ASP A 437     -65.651 -42.368 -28.289  1.00  1.48           O  
ATOM   6624  CB  ASP A 437     -68.277 -44.078 -28.805  1.00  1.48           C  
ATOM   6625  CG  ASP A 437     -68.795 -45.478 -29.152  1.00  1.48           C  
ATOM   6626  OD1 ASP A 437     -68.256 -46.445 -28.679  1.00  1.48           O  
ATOM   6627  OD2 ASP A 437     -69.741 -45.554 -29.899  1.00  1.48           O  
ATOM   6628  H   ASP A 437     -68.976 -44.505 -26.386  1.00  1.48           H  
ATOM   6629  HA  ASP A 437     -66.507 -44.740 -27.730  1.00  1.48           H  
ATOM   6630 1HB  ASP A 437     -69.138 -43.441 -28.598  1.00  1.48           H  
ATOM   6631 2HB  ASP A 437     -67.789 -43.668 -29.688  1.00  1.48           H  
ATOM   6632  N   GLU A 438     -67.342 -41.677 -26.973  1.00  1.55           N  
ATOM   6633  CA  GLU A 438     -66.963 -40.276 -26.907  1.00  1.55           C  
ATOM   6634  C   GLU A 438     -66.008 -39.965 -25.756  1.00  1.55           C  
ATOM   6635  O   GLU A 438     -65.692 -38.801 -25.506  1.00  1.55           O  
ATOM   6636  CB  GLU A 438     -68.219 -39.409 -26.782  1.00  1.55           C  
ATOM   6637  CG  GLU A 438     -69.147 -39.470 -27.996  1.00  1.55           C  
ATOM   6638  CD  GLU A 438     -70.398 -38.629 -27.846  1.00  1.55           C  
ATOM   6639  OE1 GLU A 438     -70.566 -38.016 -26.818  1.00  1.55           O  
ATOM   6640  OE2 GLU A 438     -71.182 -38.602 -28.766  1.00  1.55           O  
ATOM   6641  H   GLU A 438     -68.163 -41.975 -26.470  1.00  1.55           H  
ATOM   6642  HA  GLU A 438     -66.454 -40.020 -27.836  1.00  1.55           H  
ATOM   6643 1HB  GLU A 438     -68.788 -39.722 -25.905  1.00  1.55           H  
ATOM   6644 2HB  GLU A 438     -67.930 -38.370 -26.633  1.00  1.55           H  
ATOM   6645 1HG  GLU A 438     -68.596 -39.128 -28.871  1.00  1.55           H  
ATOM   6646 2HG  GLU A 438     -69.430 -40.510 -28.167  1.00  1.55           H  
ATOM   6647  N   PHE A 439     -65.585 -40.976 -25.005  1.00  1.56           N  
ATOM   6648  CA  PHE A 439     -64.693 -40.714 -23.892  1.00  1.56           C  
ATOM   6649  C   PHE A 439     -63.323 -40.248 -24.387  1.00  1.56           C  
ATOM   6650  O   PHE A 439     -62.672 -40.895 -25.208  1.00  1.56           O  
ATOM   6651  CB  PHE A 439     -64.608 -41.934 -22.981  1.00  1.56           C  
ATOM   6652  CG  PHE A 439     -63.763 -41.736 -21.795  1.00  1.56           C  
ATOM   6653  CD1 PHE A 439     -63.909 -40.606 -21.017  1.00  1.56           C  
ATOM   6654  CD2 PHE A 439     -62.849 -42.679 -21.421  1.00  1.56           C  
ATOM   6655  CE1 PHE A 439     -63.125 -40.415 -19.914  1.00  1.56           C  
ATOM   6656  CE2 PHE A 439     -62.058 -42.493 -20.317  1.00  1.56           C  
ATOM   6657  CZ  PHE A 439     -62.200 -41.351 -19.573  1.00  1.56           C  
ATOM   6658  H   PHE A 439     -65.854 -41.938 -25.206  1.00  1.56           H  
ATOM   6659  HA  PHE A 439     -65.123 -39.905 -23.302  1.00  1.56           H  
ATOM   6660 1HB  PHE A 439     -65.606 -42.206 -22.653  1.00  1.56           H  
ATOM   6661 2HB  PHE A 439     -64.219 -42.777 -23.546  1.00  1.56           H  
ATOM   6662  HD1 PHE A 439     -64.650 -39.857 -21.296  1.00  1.56           H  
ATOM   6663  HD2 PHE A 439     -62.750 -43.581 -22.022  1.00  1.56           H  
ATOM   6664  HE1 PHE A 439     -63.237 -39.515 -19.311  1.00  1.56           H  
ATOM   6665  HE2 PHE A 439     -61.322 -43.244 -20.032  1.00  1.56           H  
ATOM   6666  HZ  PHE A 439     -61.584 -41.186 -18.709  1.00  1.56           H  
ATOM   6667  N   THR A 440     -62.913 -39.086 -23.890  1.00  1.48           N  
ATOM   6668  CA  THR A 440     -61.669 -38.425 -24.270  1.00  1.48           C  
ATOM   6669  C   THR A 440     -60.780 -38.055 -23.087  1.00  1.48           C  
ATOM   6670  O   THR A 440     -60.236 -36.952 -23.043  1.00  1.48           O  
ATOM   6671  CB  THR A 440     -61.941 -37.164 -25.112  1.00  1.48           C  
ATOM   6672  OG1 THR A 440     -62.819 -36.285 -24.394  1.00  1.48           O  
ATOM   6673  CG2 THR A 440     -62.556 -37.526 -26.457  1.00  1.48           C  
ATOM   6674  H   THR A 440     -63.511 -38.622 -23.223  1.00  1.48           H  
ATOM   6675  HA  THR A 440     -61.102 -39.116 -24.894  1.00  1.48           H  
ATOM   6676  HB  THR A 440     -60.996 -36.649 -25.282  1.00  1.48           H  
ATOM   6677  HG1 THR A 440     -63.701 -36.676 -24.361  1.00  1.48           H  
ATOM   6678 1HG2 THR A 440     -62.725 -36.618 -27.034  1.00  1.48           H  
ATOM   6679 2HG2 THR A 440     -61.877 -38.182 -26.998  1.00  1.48           H  
ATOM   6680 3HG2 THR A 440     -63.496 -38.032 -26.308  1.00  1.48           H  
ATOM   6681  N   GLY A 441     -60.655 -38.942 -22.109  1.00  1.34           N  
ATOM   6682  CA  GLY A 441     -59.818 -38.635 -20.955  1.00  1.34           C  
ATOM   6683  C   GLY A 441     -58.404 -38.322 -21.441  1.00  1.34           C  
ATOM   6684  O   GLY A 441     -57.996 -38.778 -22.518  1.00  1.34           O  
ATOM   6685  H   GLY A 441     -61.134 -39.831 -22.171  1.00  1.34           H  
ATOM   6686 1HA  GLY A 441     -60.229 -37.782 -20.415  1.00  1.34           H  
ATOM   6687 2HA  GLY A 441     -59.803 -39.485 -20.273  1.00  1.34           H  
ATOM   6688  N   SER A 442     -57.627 -37.600 -20.629  1.00  1.17           N  
ATOM   6689  CA  SER A 442     -56.279 -37.198 -21.038  1.00  1.17           C  
ATOM   6690  C   SER A 442     -55.415 -38.390 -21.425  1.00  1.17           C  
ATOM   6691  O   SER A 442     -54.637 -38.317 -22.377  1.00  1.17           O  
ATOM   6692  CB  SER A 442     -55.608 -36.421 -19.924  1.00  1.17           C  
ATOM   6693  OG  SER A 442     -56.265 -35.202 -19.694  1.00  1.17           O  
ATOM   6694  H   SER A 442     -57.995 -37.280 -19.745  1.00  1.17           H  
ATOM   6695  HA  SER A 442     -56.369 -36.546 -21.909  1.00  1.17           H  
ATOM   6696 1HB  SER A 442     -55.609 -37.016 -19.012  1.00  1.17           H  
ATOM   6697 2HB  SER A 442     -54.568 -36.233 -20.189  1.00  1.17           H  
ATOM   6698  HG  SER A 442     -55.758 -34.753 -19.009  1.00  1.17           H  
ATOM   6699  N   GLY A 443     -55.547 -39.497 -20.698  1.00  1.01           N  
ATOM   6700  CA  GLY A 443     -54.772 -40.689 -21.014  1.00  1.01           C  
ATOM   6701  C   GLY A 443     -55.070 -41.190 -22.428  1.00  1.01           C  
ATOM   6702  O   GLY A 443     -54.185 -41.691 -23.112  1.00  1.01           O  
ATOM   6703  H   GLY A 443     -56.198 -39.507 -19.927  1.00  1.01           H  
ATOM   6704 1HA  GLY A 443     -53.709 -40.470 -20.920  1.00  1.01           H  
ATOM   6705 2HA  GLY A 443     -54.999 -41.471 -20.292  1.00  1.01           H  
ATOM   6706  N   LEU A 444     -56.316 -41.054 -22.890  1.00  0.89           N  
ATOM   6707  CA  LEU A 444     -56.658 -41.548 -24.214  1.00  0.89           C  
ATOM   6708  C   LEU A 444     -56.044 -40.631 -25.239  1.00  0.89           C  
ATOM   6709  O   LEU A 444     -55.545 -41.071 -26.274  1.00  0.89           O  
ATOM   6710  CB  LEU A 444     -58.167 -41.603 -24.382  1.00  0.89           C  
ATOM   6711  CG  LEU A 444     -58.883 -42.612 -23.514  1.00  0.89           C  
ATOM   6712  CD1 LEU A 444     -60.317 -42.400 -23.666  1.00  0.89           C  
ATOM   6713  CD2 LEU A 444     -58.525 -44.034 -23.934  1.00  0.89           C  
ATOM   6714  H   LEU A 444     -57.021 -40.563 -22.351  1.00  0.89           H  
ATOM   6715  HA  LEU A 444     -56.247 -42.545 -24.342  1.00  0.89           H  
ATOM   6716 1HB  LEU A 444     -58.581 -40.620 -24.162  1.00  0.89           H  
ATOM   6717 2HB  LEU A 444     -58.393 -41.840 -25.422  1.00  0.89           H  
ATOM   6718  HG  LEU A 444     -58.613 -42.458 -22.466  1.00  0.89           H  
ATOM   6719 1HD1 LEU A 444     -60.811 -43.115 -23.055  1.00  0.89           H  
ATOM   6720 2HD1 LEU A 444     -60.580 -41.403 -23.359  1.00  0.89           H  
ATOM   6721 3HD1 LEU A 444     -60.599 -42.539 -24.709  1.00  0.89           H  
ATOM   6722 1HD2 LEU A 444     -59.063 -44.746 -23.306  1.00  0.89           H  
ATOM   6723 2HD2 LEU A 444     -58.811 -44.181 -24.967  1.00  0.89           H  
ATOM   6724 3HD2 LEU A 444     -57.460 -44.190 -23.826  1.00  0.89           H  
ATOM   6725  N   THR A 445     -56.024 -39.340 -24.929  1.00  0.81           N  
ATOM   6726  CA  THR A 445     -55.424 -38.398 -25.851  1.00  0.81           C  
ATOM   6727  C   THR A 445     -53.952 -38.743 -26.025  1.00  0.81           C  
ATOM   6728  O   THR A 445     -53.457 -38.844 -27.149  1.00  0.81           O  
ATOM   6729  CB  THR A 445     -55.574 -36.948 -25.358  1.00  0.81           C  
ATOM   6730  OG1 THR A 445     -56.968 -36.602 -25.288  1.00  0.81           O  
ATOM   6731  CG2 THR A 445     -54.844 -36.007 -26.288  1.00  0.81           C  
ATOM   6732  H   THR A 445     -56.454 -39.026 -24.056  1.00  0.81           H  
ATOM   6733  HA  THR A 445     -55.915 -38.490 -26.818  1.00  0.81           H  
ATOM   6734  HB  THR A 445     -55.142 -36.857 -24.366  1.00  0.81           H  
ATOM   6735  HG1 THR A 445     -57.411 -37.193 -24.661  1.00  0.81           H  
ATOM   6736 1HG2 THR A 445     -54.943 -34.985 -25.926  1.00  0.81           H  
ATOM   6737 2HG2 THR A 445     -53.792 -36.285 -26.306  1.00  0.81           H  
ATOM   6738 3HG2 THR A 445     -55.259 -36.079 -27.292  1.00  0.81           H  
ATOM   6739  N   ASN A 446     -53.263 -38.983 -24.911  1.00  0.76           N  
ATOM   6740  CA  ASN A 446     -51.845 -39.304 -24.957  1.00  0.76           C  
ATOM   6741  C   ASN A 446     -51.583 -40.634 -25.681  1.00  0.76           C  
ATOM   6742  O   ASN A 446     -50.641 -40.746 -26.476  1.00  0.76           O  
ATOM   6743  CB  ASN A 446     -51.302 -39.332 -23.548  1.00  0.76           C  
ATOM   6744  CG  ASN A 446     -51.209 -37.957 -22.937  1.00  0.76           C  
ATOM   6745  OD1 ASN A 446     -51.193 -36.934 -23.631  1.00  0.76           O  
ATOM   6746  ND2 ASN A 446     -51.149 -37.914 -21.632  1.00  0.76           N  
ATOM   6747  H   ASN A 446     -53.734 -38.898 -24.009  1.00  0.76           H  
ATOM   6748  HA  ASN A 446     -51.334 -38.520 -25.514  1.00  0.76           H  
ATOM   6749 1HB  ASN A 446     -51.954 -39.953 -22.925  1.00  0.76           H  
ATOM   6750 2HB  ASN A 446     -50.316 -39.798 -23.542  1.00  0.76           H  
ATOM   6751 1HD2 ASN A 446     -51.087 -37.035 -21.162  1.00  0.76           H  
ATOM   6752 2HD2 ASN A 446     -51.167 -38.764 -21.103  1.00  0.76           H  
ATOM   6753  N   LEU A 447     -52.450 -41.634 -25.476  1.00  0.74           N  
ATOM   6754  CA  LEU A 447     -52.306 -42.915 -26.165  1.00  0.74           C  
ATOM   6755  C   LEU A 447     -52.449 -42.745 -27.672  1.00  0.74           C  
ATOM   6756  O   LEU A 447     -51.691 -43.337 -28.452  1.00  0.74           O  
ATOM   6757  CB  LEU A 447     -53.349 -43.915 -25.642  1.00  0.74           C  
ATOM   6758  CG  LEU A 447     -53.122 -44.457 -24.205  1.00  0.74           C  
ATOM   6759  CD1 LEU A 447     -54.338 -45.196 -23.705  1.00  0.74           C  
ATOM   6760  CD2 LEU A 447     -51.997 -45.401 -24.244  1.00  0.74           C  
ATOM   6761  H   LEU A 447     -53.204 -41.520 -24.797  1.00  0.74           H  
ATOM   6762  HA  LEU A 447     -51.312 -43.306 -25.955  1.00  0.74           H  
ATOM   6763 1HB  LEU A 447     -54.325 -43.433 -25.661  1.00  0.74           H  
ATOM   6764 2HB  LEU A 447     -53.375 -44.761 -26.315  1.00  0.74           H  
ATOM   6765  HG  LEU A 447     -52.892 -43.640 -23.529  1.00  0.74           H  
ATOM   6766 1HD1 LEU A 447     -54.134 -45.565 -22.707  1.00  0.74           H  
ATOM   6767 2HD1 LEU A 447     -55.172 -44.519 -23.675  1.00  0.74           H  
ATOM   6768 3HD1 LEU A 447     -54.559 -46.022 -24.352  1.00  0.74           H  
ATOM   6769 1HD2 LEU A 447     -51.829 -45.801 -23.247  1.00  0.74           H  
ATOM   6770 2HD2 LEU A 447     -52.250 -46.201 -24.922  1.00  0.74           H  
ATOM   6771 3HD2 LEU A 447     -51.108 -44.889 -24.592  1.00  0.74           H  
ATOM   6772  N   ARG A 448     -53.397 -41.900 -28.082  1.00  0.74           N  
ATOM   6773  CA  ARG A 448     -53.634 -41.653 -29.491  1.00  0.74           C  
ATOM   6774  C   ARG A 448     -52.477 -40.885 -30.106  1.00  0.74           C  
ATOM   6775  O   ARG A 448     -51.991 -41.251 -31.179  1.00  0.74           O  
ATOM   6776  CB  ARG A 448     -54.921 -40.858 -29.653  1.00  0.74           C  
ATOM   6777  CG  ARG A 448     -56.179 -41.644 -29.304  1.00  0.74           C  
ATOM   6778  CD  ARG A 448     -57.394 -40.797 -29.280  1.00  0.74           C  
ATOM   6779  NE  ARG A 448     -58.561 -41.527 -28.774  1.00  0.74           N  
ATOM   6780  CZ  ARG A 448     -59.809 -41.020 -28.701  1.00  0.74           C  
ATOM   6781  NH1 ARG A 448     -60.043 -39.803 -29.138  1.00  0.74           N  
ATOM   6782  NH2 ARG A 448     -60.798 -41.742 -28.198  1.00  0.74           N  
ATOM   6783  H   ARG A 448     -53.999 -41.448 -27.395  1.00  0.74           H  
ATOM   6784  HA  ARG A 448     -53.731 -42.605 -30.002  1.00  0.74           H  
ATOM   6785 1HB  ARG A 448     -54.888 -39.983 -29.004  1.00  0.74           H  
ATOM   6786 2HB  ARG A 448     -55.010 -40.505 -30.679  1.00  0.74           H  
ATOM   6787 1HG  ARG A 448     -56.330 -42.388 -30.080  1.00  0.74           H  
ATOM   6788 2HG  ARG A 448     -56.063 -42.141 -28.352  1.00  0.74           H  
ATOM   6789 1HD  ARG A 448     -57.217 -39.944 -28.623  1.00  0.74           H  
ATOM   6790 2HD  ARG A 448     -57.619 -40.446 -30.284  1.00  0.74           H  
ATOM   6791  HE  ARG A 448     -58.414 -42.465 -28.427  1.00  0.74           H  
ATOM   6792 1HH1 ARG A 448     -59.290 -39.252 -29.526  1.00  0.74           H  
ATOM   6793 2HH1 ARG A 448     -60.979 -39.425 -29.102  1.00  0.74           H  
ATOM   6794 1HH2 ARG A 448     -60.628 -42.677 -27.859  1.00  0.74           H  
ATOM   6795 2HH2 ARG A 448     -61.733 -41.354 -28.143  1.00  0.74           H  
ATOM   6796  N   GLN A 449     -51.974 -39.869 -29.400  1.00  0.75           N  
ATOM   6797  CA  GLN A 449     -50.875 -39.077 -29.931  1.00  0.75           C  
ATOM   6798  C   GLN A 449     -49.626 -39.921 -30.065  1.00  0.75           C  
ATOM   6799  O   GLN A 449     -48.924 -39.841 -31.071  1.00  0.75           O  
ATOM   6800  CB  GLN A 449     -50.601 -37.882 -29.019  1.00  0.75           C  
ATOM   6801  CG  GLN A 449     -51.697 -36.822 -29.040  1.00  0.75           C  
ATOM   6802  CD  GLN A 449     -51.484 -35.742 -28.000  1.00  0.75           C  
ATOM   6803  OE1 GLN A 449     -50.724 -35.911 -27.044  1.00  0.75           O  
ATOM   6804  NE2 GLN A 449     -52.167 -34.616 -28.177  1.00  0.75           N  
ATOM   6805  H   GLN A 449     -52.397 -39.614 -28.507  1.00  0.75           H  
ATOM   6806  HA  GLN A 449     -51.153 -38.714 -30.921  1.00  0.75           H  
ATOM   6807 1HB  GLN A 449     -50.504 -38.235 -27.989  1.00  0.75           H  
ATOM   6808 2HB  GLN A 449     -49.656 -37.415 -29.296  1.00  0.75           H  
ATOM   6809 1HG  GLN A 449     -51.703 -36.352 -30.022  1.00  0.75           H  
ATOM   6810 2HG  GLN A 449     -52.655 -37.296 -28.858  1.00  0.75           H  
ATOM   6811 1HE2 GLN A 449     -52.072 -33.866 -27.522  1.00  0.75           H  
ATOM   6812 2HE2 GLN A 449     -52.777 -34.520 -28.964  1.00  0.75           H  
ATOM   6813  N   ARG A 450     -49.368 -40.766 -29.069  1.00  0.77           N  
ATOM   6814  CA  ARG A 450     -48.214 -41.644 -29.103  1.00  0.77           C  
ATOM   6815  C   ARG A 450     -48.319 -42.567 -30.311  1.00  0.77           C  
ATOM   6816  O   ARG A 450     -47.342 -42.777 -31.037  1.00  0.77           O  
ATOM   6817  CB  ARG A 450     -48.112 -42.420 -27.797  1.00  0.77           C  
ATOM   6818  CG  ARG A 450     -46.879 -43.268 -27.614  1.00  0.77           C  
ATOM   6819  CD  ARG A 450     -46.827 -43.886 -26.248  1.00  0.77           C  
ATOM   6820  NE  ARG A 450     -46.702 -42.896 -25.181  1.00  0.77           N  
ATOM   6821  CZ  ARG A 450     -47.669 -42.590 -24.288  1.00  0.77           C  
ATOM   6822  NH1 ARG A 450     -48.816 -43.212 -24.332  1.00  0.77           N  
ATOM   6823  NH2 ARG A 450     -47.446 -41.665 -23.361  1.00  0.77           N  
ATOM   6824  H   ARG A 450     -49.973 -40.788 -28.248  1.00  0.77           H  
ATOM   6825  HA  ARG A 450     -47.316 -41.034 -29.206  1.00  0.77           H  
ATOM   6826 1HB  ARG A 450     -48.157 -41.720 -26.965  1.00  0.77           H  
ATOM   6827 2HB  ARG A 450     -48.979 -43.079 -27.706  1.00  0.77           H  
ATOM   6828 1HG  ARG A 450     -46.884 -44.068 -28.344  1.00  0.77           H  
ATOM   6829 2HG  ARG A 450     -45.987 -42.658 -27.755  1.00  0.77           H  
ATOM   6830 1HD  ARG A 450     -47.752 -44.425 -26.088  1.00  0.77           H  
ATOM   6831 2HD  ARG A 450     -46.000 -44.566 -26.168  1.00  0.77           H  
ATOM   6832  HE  ARG A 450     -45.829 -42.390 -25.114  1.00  0.77           H  
ATOM   6833 1HH1 ARG A 450     -48.970 -43.913 -25.034  1.00  0.77           H  
ATOM   6834 2HH1 ARG A 450     -49.555 -42.969 -23.650  1.00  0.77           H  
ATOM   6835 1HH2 ARG A 450     -46.563 -41.187 -23.325  1.00  0.77           H  
ATOM   6836 2HH2 ARG A 450     -48.171 -41.452 -22.655  1.00  0.77           H  
ATOM   6837  N   ALA A 451     -49.521 -43.114 -30.551  1.00  0.79           N  
ATOM   6838  CA  ALA A 451     -49.681 -43.986 -31.696  1.00  0.79           C  
ATOM   6839  C   ALA A 451     -49.378 -43.240 -32.976  1.00  0.79           C  
ATOM   6840  O   ALA A 451     -48.621 -43.735 -33.810  1.00  0.79           O  
ATOM   6841  CB  ALA A 451     -51.093 -44.531 -31.769  1.00  0.79           C  
ATOM   6842  H   ALA A 451     -50.316 -42.939 -29.933  1.00  0.79           H  
ATOM   6843  HA  ALA A 451     -48.976 -44.810 -31.602  1.00  0.79           H  
ATOM   6844 1HB  ALA A 451     -51.158 -45.175 -32.617  1.00  0.79           H  
ATOM   6845 2HB  ALA A 451     -51.343 -45.079 -30.891  1.00  0.79           H  
ATOM   6846 3HB  ALA A 451     -51.795 -43.707 -31.879  1.00  0.79           H  
ATOM   6847  N   GLU A 452     -49.874 -42.006 -33.104  1.00  0.81           N  
ATOM   6848  CA  GLU A 452     -49.613 -41.263 -34.329  1.00  0.81           C  
ATOM   6849  C   GLU A 452     -48.120 -40.998 -34.511  1.00  0.81           C  
ATOM   6850  O   GLU A 452     -47.587 -41.146 -35.612  1.00  0.81           O  
ATOM   6851  CB  GLU A 452     -50.394 -39.941 -34.352  1.00  0.81           C  
ATOM   6852  CG  GLU A 452     -51.915 -40.084 -34.534  1.00  0.81           C  
ATOM   6853  CD  GLU A 452     -52.654 -38.749 -34.551  1.00  0.81           C  
ATOM   6854  OE1 GLU A 452     -52.038 -37.734 -34.317  1.00  0.81           O  
ATOM   6855  OE2 GLU A 452     -53.838 -38.755 -34.812  1.00  0.81           O  
ATOM   6856  H   GLU A 452     -50.476 -41.614 -32.378  1.00  0.81           H  
ATOM   6857  HA  GLU A 452     -49.953 -41.870 -35.170  1.00  0.81           H  
ATOM   6858 1HB  GLU A 452     -50.226 -39.415 -33.411  1.00  0.81           H  
ATOM   6859 2HB  GLU A 452     -50.014 -39.308 -35.152  1.00  0.81           H  
ATOM   6860 1HG  GLU A 452     -52.107 -40.606 -35.471  1.00  0.81           H  
ATOM   6861 2HG  GLU A 452     -52.304 -40.699 -33.725  1.00  0.81           H  
ATOM   6862  N   GLN A 453     -47.422 -40.692 -33.418  1.00  0.83           N  
ATOM   6863  CA  GLN A 453     -45.986 -40.417 -33.460  1.00  0.83           C  
ATOM   6864  C   GLN A 453     -45.206 -41.637 -33.938  1.00  0.83           C  
ATOM   6865  O   GLN A 453     -44.207 -41.515 -34.649  1.00  0.83           O  
ATOM   6866  CB  GLN A 453     -45.493 -39.984 -32.077  1.00  0.83           C  
ATOM   6867  CG  GLN A 453     -45.980 -38.605 -31.652  1.00  0.83           C  
ATOM   6868  CD  GLN A 453     -45.638 -38.274 -30.209  1.00  0.83           C  
ATOM   6869  OE1 GLN A 453     -45.314 -39.154 -29.399  1.00  0.83           O  
ATOM   6870  NE2 GLN A 453     -45.711 -36.990 -29.872  1.00  0.83           N  
ATOM   6871  H   GLN A 453     -47.919 -40.592 -32.532  1.00  0.83           H  
ATOM   6872  HA  GLN A 453     -45.812 -39.605 -34.163  1.00  0.83           H  
ATOM   6873 1HB  GLN A 453     -45.835 -40.702 -31.335  1.00  0.83           H  
ATOM   6874 2HB  GLN A 453     -44.406 -39.987 -32.060  1.00  0.83           H  
ATOM   6875 1HG  GLN A 453     -45.494 -37.866 -32.287  1.00  0.83           H  
ATOM   6876 2HG  GLN A 453     -47.050 -38.541 -31.781  1.00  0.83           H  
ATOM   6877 1HE2 GLN A 453     -45.501 -36.706 -28.936  1.00  0.83           H  
ATOM   6878 2HE2 GLN A 453     -45.979 -36.309 -30.553  1.00  0.83           H  
ATOM   6879  N   ALA A 454     -45.683 -42.822 -33.564  1.00  0.83           N  
ATOM   6880  CA  ALA A 454     -45.059 -44.081 -33.942  1.00  0.83           C  
ATOM   6881  C   ALA A 454     -45.459 -44.539 -35.351  1.00  0.83           C  
ATOM   6882  O   ALA A 454     -45.005 -45.588 -35.810  1.00  0.83           O  
ATOM   6883  CB  ALA A 454     -45.432 -45.163 -32.946  1.00  0.83           C  
ATOM   6884  H   ALA A 454     -46.497 -42.846 -32.946  1.00  0.83           H  
ATOM   6885  HA  ALA A 454     -43.981 -43.936 -33.926  1.00  0.83           H  
ATOM   6886 1HB  ALA A 454     -44.933 -46.086 -33.210  1.00  0.83           H  
ATOM   6887 2HB  ALA A 454     -45.130 -44.861 -31.965  1.00  0.83           H  
ATOM   6888 3HB  ALA A 454     -46.515 -45.308 -32.960  1.00  0.83           H  
ATOM   6889  N   GLY A 455     -46.350 -43.799 -36.025  1.00  0.83           N  
ATOM   6890  CA  GLY A 455     -46.842 -44.211 -37.334  1.00  0.83           C  
ATOM   6891  C   GLY A 455     -47.903 -45.301 -37.187  1.00  0.83           C  
ATOM   6892  O   GLY A 455     -48.151 -46.077 -38.113  1.00  0.83           O  
ATOM   6893  H   GLY A 455     -46.696 -42.919 -35.645  1.00  0.83           H  
ATOM   6894 1HA  GLY A 455     -47.270 -43.347 -37.843  1.00  0.83           H  
ATOM   6895 2HA  GLY A 455     -46.014 -44.573 -37.942  1.00  0.83           H  
ATOM   6896  N   GLY A 456     -48.481 -45.381 -35.994  1.00  0.83           N  
ATOM   6897  CA  GLY A 456     -49.464 -46.379 -35.634  1.00  0.83           C  
ATOM   6898  C   GLY A 456     -50.903 -45.880 -35.492  1.00  0.83           C  
ATOM   6899  O   GLY A 456     -51.282 -44.827 -36.016  1.00  0.83           O  
ATOM   6900  H   GLY A 456     -48.243 -44.701 -35.282  1.00  0.83           H  
ATOM   6901 1HA  GLY A 456     -49.428 -47.210 -36.338  1.00  0.83           H  
ATOM   6902 2HA  GLY A 456     -49.148 -46.764 -34.675  1.00  0.83           H  
ATOM   6903  N   GLU A 457     -51.696 -46.684 -34.771  1.00  0.84           N  
ATOM   6904  CA  GLU A 457     -53.127 -46.463 -34.532  1.00  0.84           C  
ATOM   6905  C   GLU A 457     -53.538 -46.697 -33.071  1.00  0.84           C  
ATOM   6906  O   GLU A 457     -52.873 -47.422 -32.323  1.00  0.84           O  
ATOM   6907  CB  GLU A 457     -53.975 -47.385 -35.429  1.00  0.84           C  
ATOM   6908  CG  GLU A 457     -53.799 -47.163 -36.938  1.00  0.84           C  
ATOM   6909  CD  GLU A 457     -54.686 -48.055 -37.789  1.00  0.84           C  
ATOM   6910  OE1 GLU A 457     -55.435 -48.823 -37.234  1.00  0.84           O  
ATOM   6911  OE2 GLU A 457     -54.610 -47.960 -38.993  1.00  0.84           O  
ATOM   6912  H   GLU A 457     -51.250 -47.510 -34.376  1.00  0.84           H  
ATOM   6913  HA  GLU A 457     -53.358 -45.426 -34.781  1.00  0.84           H  
ATOM   6914 1HB  GLU A 457     -53.720 -48.424 -35.215  1.00  0.84           H  
ATOM   6915 2HB  GLU A 457     -55.032 -47.253 -35.190  1.00  0.84           H  
ATOM   6916 1HG  GLU A 457     -54.019 -46.121 -37.167  1.00  0.84           H  
ATOM   6917 2HG  GLU A 457     -52.758 -47.349 -37.202  1.00  0.84           H  
ATOM   6918  N   PHE A 458     -54.659 -46.093 -32.667  1.00  0.87           N  
ATOM   6919  CA  PHE A 458     -55.234 -46.364 -31.347  1.00  0.87           C  
ATOM   6920  C   PHE A 458     -56.755 -46.340 -31.373  1.00  0.87           C  
ATOM   6921  O   PHE A 458     -57.366 -45.436 -31.954  1.00  0.87           O  
ATOM   6922  CB  PHE A 458     -54.775 -45.379 -30.275  1.00  0.87           C  
ATOM   6923  CG  PHE A 458     -55.416 -45.678 -28.894  1.00  0.87           C  
ATOM   6924  CD1 PHE A 458     -54.863 -46.606 -28.038  1.00  0.87           C  
ATOM   6925  CD2 PHE A 458     -56.591 -45.055 -28.492  1.00  0.87           C  
ATOM   6926  CE1 PHE A 458     -55.454 -46.913 -26.830  1.00  0.87           C  
ATOM   6927  CE2 PHE A 458     -57.181 -45.347 -27.287  1.00  0.87           C  
ATOM   6928  CZ  PHE A 458     -56.618 -46.278 -26.454  1.00  0.87           C  
ATOM   6929  H   PHE A 458     -55.148 -45.479 -33.302  1.00  0.87           H  
ATOM   6930  HA  PHE A 458     -54.919 -47.354 -31.050  1.00  0.87           H  
ATOM   6931 1HB  PHE A 458     -53.690 -45.420 -30.170  1.00  0.87           H  
ATOM   6932 2HB  PHE A 458     -55.049 -44.383 -30.573  1.00  0.87           H  
ATOM   6933  HD1 PHE A 458     -53.961 -47.106 -28.342  1.00  0.87           H  
ATOM   6934  HD2 PHE A 458     -57.057 -44.342 -29.151  1.00  0.87           H  
ATOM   6935  HE1 PHE A 458     -54.999 -47.658 -26.180  1.00  0.87           H  
ATOM   6936  HE2 PHE A 458     -58.102 -44.850 -27.008  1.00  0.87           H  
ATOM   6937  HZ  PHE A 458     -57.094 -46.513 -25.510  1.00  0.87           H  
ATOM   6938  N   THR A 459     -57.352 -47.341 -30.730  1.00  0.92           N  
ATOM   6939  CA  THR A 459     -58.797 -47.458 -30.618  1.00  0.92           C  
ATOM   6940  C   THR A 459     -59.317 -47.728 -29.203  1.00  0.92           C  
ATOM   6941  O   THR A 459     -58.799 -48.577 -28.475  1.00  0.92           O  
ATOM   6942  CB  THR A 459     -59.316 -48.575 -31.555  1.00  0.92           C  
ATOM   6943  OG1 THR A 459     -58.995 -48.248 -32.917  1.00  0.92           O  
ATOM   6944  CG2 THR A 459     -60.837 -48.772 -31.407  1.00  0.92           C  
ATOM   6945  H   THR A 459     -56.755 -48.043 -30.294  1.00  0.92           H  
ATOM   6946  HA  THR A 459     -59.234 -46.515 -30.946  1.00  0.92           H  
ATOM   6947  HB  THR A 459     -58.819 -49.512 -31.300  1.00  0.92           H  
ATOM   6948  HG1 THR A 459     -59.271 -47.342 -33.105  1.00  0.92           H  
ATOM   6949 1HG2 THR A 459     -61.165 -49.565 -32.075  1.00  0.92           H  
ATOM   6950 2HG2 THR A 459     -61.078 -49.054 -30.386  1.00  0.92           H  
ATOM   6951 3HG2 THR A 459     -61.355 -47.848 -31.661  1.00  0.92           H  
ATOM   6952  N   LEU A 460     -60.379 -47.013 -28.835  1.00  0.99           N  
ATOM   6953  CA  LEU A 460     -61.136 -47.287 -27.614  1.00  0.99           C  
ATOM   6954  C   LEU A 460     -62.494 -47.812 -28.030  1.00  0.99           C  
ATOM   6955  O   LEU A 460     -63.170 -47.180 -28.842  1.00  0.99           O  
ATOM   6956  CB  LEU A 460     -61.380 -46.041 -26.758  1.00  0.99           C  
ATOM   6957  CG  LEU A 460     -62.326 -46.283 -25.514  1.00  0.99           C  
ATOM   6958  CD1 LEU A 460     -61.634 -47.164 -24.531  1.00  0.99           C  
ATOM   6959  CD2 LEU A 460     -62.738 -44.977 -24.878  1.00  0.99           C  
ATOM   6960  H   LEU A 460     -60.712 -46.295 -29.462  1.00  0.99           H  
ATOM   6961  HA  LEU A 460     -60.627 -48.050 -27.024  1.00  0.99           H  
ATOM   6962 1HB  LEU A 460     -60.425 -45.681 -26.384  1.00  0.99           H  
ATOM   6963 2HB  LEU A 460     -61.833 -45.265 -27.376  1.00  0.99           H  
ATOM   6964  HG  LEU A 460     -63.224 -46.800 -25.850  1.00  0.99           H  
ATOM   6965 1HD1 LEU A 460     -62.292 -47.351 -23.699  1.00  0.99           H  
ATOM   6966 2HD1 LEU A 460     -61.369 -48.113 -25.005  1.00  0.99           H  
ATOM   6967 3HD1 LEU A 460     -60.742 -46.662 -24.180  1.00  0.99           H  
ATOM   6968 1HD2 LEU A 460     -63.401 -45.171 -24.033  1.00  0.99           H  
ATOM   6969 2HD2 LEU A 460     -61.867 -44.477 -24.540  1.00  0.99           H  
ATOM   6970 3HD2 LEU A 460     -63.262 -44.353 -25.610  1.00  0.99           H  
ATOM   6971  N   ALA A 461     -62.905 -48.946 -27.492  1.00  1.10           N  
ATOM   6972  CA  ALA A 461     -64.211 -49.480 -27.839  1.00  1.10           C  
ATOM   6973  C   ALA A 461     -64.777 -50.339 -26.731  1.00  1.10           C  
ATOM   6974  O   ALA A 461     -64.045 -50.823 -25.873  1.00  1.10           O  
ATOM   6975  CB  ALA A 461     -64.109 -50.310 -29.106  1.00  1.10           C  
ATOM   6976  H   ALA A 461     -62.290 -49.465 -26.863  1.00  1.10           H  
ATOM   6977  HA  ALA A 461     -64.892 -48.643 -27.998  1.00  1.10           H  
ATOM   6978 1HB  ALA A 461     -65.097 -50.690 -29.367  1.00  1.10           H  
ATOM   6979 2HB  ALA A 461     -63.729 -49.692 -29.919  1.00  1.10           H  
ATOM   6980 3HB  ALA A 461     -63.436 -51.145 -28.941  1.00  1.10           H  
ATOM   6981  N   SER A 462     -66.092 -50.503 -26.715  1.00  1.22           N  
ATOM   6982  CA  SER A 462     -66.684 -51.436 -25.771  1.00  1.22           C  
ATOM   6983  C   SER A 462     -66.479 -52.816 -26.362  1.00  1.22           C  
ATOM   6984  O   SER A 462     -66.158 -52.917 -27.546  1.00  1.22           O  
ATOM   6985  CB  SER A 462     -68.156 -51.149 -25.565  1.00  1.22           C  
ATOM   6986  OG  SER A 462     -68.881 -51.429 -26.729  1.00  1.22           O  
ATOM   6987  H   SER A 462     -66.675 -50.028 -27.392  1.00  1.22           H  
ATOM   6988  HA  SER A 462     -66.173 -51.366 -24.815  1.00  1.22           H  
ATOM   6989 1HB  SER A 462     -68.531 -51.761 -24.741  1.00  1.22           H  
ATOM   6990 2HB  SER A 462     -68.288 -50.101 -25.286  1.00  1.22           H  
ATOM   6991  HG  SER A 462     -68.747 -52.369 -26.893  1.00  1.22           H  
ATOM   6992  N   VAL A 463     -66.693 -53.867 -25.585  1.00  1.33           N  
ATOM   6993  CA  VAL A 463     -66.591 -55.213 -26.142  1.00  1.33           C  
ATOM   6994  C   VAL A 463     -67.981 -55.792 -26.463  1.00  1.33           C  
ATOM   6995  O   VAL A 463     -68.754 -56.068 -25.545  1.00  1.33           O  
ATOM   6996  CB  VAL A 463     -65.896 -56.132 -25.138  1.00  1.33           C  
ATOM   6997  CG1 VAL A 463     -65.814 -57.529 -25.708  1.00  1.33           C  
ATOM   6998  CG2 VAL A 463     -64.518 -55.580 -24.830  1.00  1.33           C  
ATOM   6999  H   VAL A 463     -66.900 -53.727 -24.594  1.00  1.33           H  
ATOM   7000  HA  VAL A 463     -65.958 -55.172 -27.021  1.00  1.33           H  
ATOM   7001  HB  VAL A 463     -66.491 -56.177 -24.221  1.00  1.33           H  
ATOM   7002 1HG1 VAL A 463     -65.333 -58.192 -24.991  1.00  1.33           H  
ATOM   7003 2HG1 VAL A 463     -66.824 -57.895 -25.922  1.00  1.33           H  
ATOM   7004 3HG1 VAL A 463     -65.236 -57.509 -26.631  1.00  1.33           H  
ATOM   7005 1HG2 VAL A 463     -64.012 -56.216 -24.103  1.00  1.33           H  
ATOM   7006 2HG2 VAL A 463     -63.934 -55.542 -25.747  1.00  1.33           H  
ATOM   7007 3HG2 VAL A 463     -64.621 -54.585 -24.427  1.00  1.33           H  
ATOM   7008  N   PRO A 464     -68.343 -55.998 -27.743  1.00  1.40           N  
ATOM   7009  CA  PRO A 464     -69.650 -56.476 -28.133  1.00  1.40           C  
ATOM   7010  C   PRO A 464     -69.949 -57.794 -27.459  1.00  1.40           C  
ATOM   7011  O   PRO A 464     -69.113 -58.695 -27.454  1.00  1.40           O  
ATOM   7012  CB  PRO A 464     -69.492 -56.676 -29.645  1.00  1.40           C  
ATOM   7013  CG  PRO A 464     -68.414 -55.703 -30.040  1.00  1.40           C  
ATOM   7014  CD  PRO A 464     -67.442 -55.715 -28.877  1.00  1.40           C  
ATOM   7015  HA  PRO A 464     -70.409 -55.723 -27.894  1.00  1.40           H  
ATOM   7016 1HB  PRO A 464     -69.229 -57.722 -29.858  1.00  1.40           H  
ATOM   7017 2HB  PRO A 464     -70.451 -56.479 -30.151  1.00  1.40           H  
ATOM   7018 1HG  PRO A 464     -67.947 -56.014 -30.986  1.00  1.40           H  
ATOM   7019 2HG  PRO A 464     -68.844 -54.705 -30.210  1.00  1.40           H  
ATOM   7020 1HD  PRO A 464     -66.681 -56.505 -28.983  1.00  1.40           H  
ATOM   7021 2HD  PRO A 464     -67.016 -54.721 -28.826  1.00  1.40           H  
ATOM   7022  N   GLY A 465     -71.159 -57.928 -26.938  1.00  1.42           N  
ATOM   7023  CA  GLY A 465     -71.568 -59.176 -26.315  1.00  1.42           C  
ATOM   7024  C   GLY A 465     -71.058 -59.365 -24.886  1.00  1.42           C  
ATOM   7025  O   GLY A 465     -71.328 -60.404 -24.279  1.00  1.42           O  
ATOM   7026  H   GLY A 465     -71.806 -57.154 -26.965  1.00  1.42           H  
ATOM   7027 1HA  GLY A 465     -72.657 -59.228 -26.312  1.00  1.42           H  
ATOM   7028 2HA  GLY A 465     -71.221 -60.006 -26.928  1.00  1.42           H  
ATOM   7029  N   ALA A 466     -70.352 -58.380 -24.320  1.00  1.37           N  
ATOM   7030  CA  ALA A 466     -69.814 -58.599 -22.985  1.00  1.37           C  
ATOM   7031  C   ALA A 466     -69.731 -57.359 -22.111  1.00  1.37           C  
ATOM   7032  O   ALA A 466     -69.653 -56.217 -22.567  1.00  1.37           O  
ATOM   7033  CB  ALA A 466     -68.420 -59.186 -23.103  1.00  1.37           C  
ATOM   7034  H   ALA A 466     -70.115 -57.529 -24.834  1.00  1.37           H  
ATOM   7035  HA  ALA A 466     -70.465 -59.311 -22.479  1.00  1.37           H  
ATOM   7036 1HB  ALA A 466     -68.027 -59.396 -22.111  1.00  1.37           H  
ATOM   7037 2HB  ALA A 466     -68.460 -60.106 -23.684  1.00  1.37           H  
ATOM   7038 3HB  ALA A 466     -67.779 -58.465 -23.604  1.00  1.37           H  
ATOM   7039  N   SER A 467     -69.688 -57.609 -20.813  1.00  1.26           N  
ATOM   7040  CA  SER A 467     -69.553 -56.557 -19.823  1.00  1.26           C  
ATOM   7041  C   SER A 467     -68.124 -56.070 -19.731  1.00  1.26           C  
ATOM   7042  O   SER A 467     -67.404 -56.445 -18.814  1.00  1.26           O  
ATOM   7043  CB  SER A 467     -69.985 -57.059 -18.464  1.00  1.26           C  
ATOM   7044  OG  SER A 467     -71.341 -57.426 -18.469  1.00  1.26           O  
ATOM   7045  H   SER A 467     -69.759 -58.565 -20.497  1.00  1.26           H  
ATOM   7046  HA  SER A 467     -70.185 -55.718 -20.116  1.00  1.26           H  
ATOM   7047 1HB  SER A 467     -69.373 -57.915 -18.181  1.00  1.26           H  
ATOM   7048 2HB  SER A 467     -69.816 -56.276 -17.722  1.00  1.26           H  
ATOM   7049  HG  SER A 467     -71.554 -57.672 -17.561  1.00  1.26           H  
ATOM   7050  N   GLY A 468     -67.697 -55.276 -20.707  1.00  1.14           N  
ATOM   7051  CA  GLY A 468     -66.317 -54.804 -20.694  1.00  1.14           C  
ATOM   7052  C   GLY A 468     -65.933 -53.806 -21.781  1.00  1.14           C  
ATOM   7053  O   GLY A 468     -66.745 -53.435 -22.645  1.00  1.14           O  
ATOM   7054  H   GLY A 468     -68.349 -55.054 -21.458  1.00  1.14           H  
ATOM   7055 1HA  GLY A 468     -66.108 -54.360 -19.720  1.00  1.14           H  
ATOM   7056 2HA  GLY A 468     -65.662 -55.670 -20.771  1.00  1.14           H  
ATOM   7057  N   THR A 469     -64.664 -53.384 -21.695  1.00  1.01           N  
ATOM   7058  CA  THR A 469     -64.028 -52.371 -22.549  1.00  1.01           C  
ATOM   7059  C   THR A 469     -62.690 -52.857 -23.078  1.00  1.01           C  
ATOM   7060  O   THR A 469     -61.965 -53.583 -22.392  1.00  1.01           O  
ATOM   7061  CB  THR A 469     -63.753 -51.046 -21.782  1.00  1.01           C  
ATOM   7062  OG1 THR A 469     -64.936 -50.576 -21.192  1.00  1.01           O  
ATOM   7063  CG2 THR A 469     -63.247 -49.942 -22.722  1.00  1.01           C  
ATOM   7064  H   THR A 469     -64.117 -53.805 -20.937  1.00  1.01           H  
ATOM   7065  HA  THR A 469     -64.668 -52.171 -23.400  1.00  1.01           H  
ATOM   7066  HB  THR A 469     -63.011 -51.223 -21.004  1.00  1.01           H  
ATOM   7067  HG1 THR A 469     -65.071 -51.062 -20.352  1.00  1.01           H  
ATOM   7068 1HG2 THR A 469     -63.081 -49.056 -22.151  1.00  1.01           H  
ATOM   7069 2HG2 THR A 469     -62.324 -50.220 -23.187  1.00  1.01           H  
ATOM   7070 3HG2 THR A 469     -63.989 -49.739 -23.495  1.00  1.01           H  
ATOM   7071  N   VAL A 470     -62.385 -52.494 -24.318  1.00  0.91           N  
ATOM   7072  CA  VAL A 470     -61.081 -52.766 -24.884  1.00  0.91           C  
ATOM   7073  C   VAL A 470     -60.357 -51.511 -25.394  1.00  0.91           C  
ATOM   7074  O   VAL A 470     -60.915 -50.677 -26.115  1.00  0.91           O  
ATOM   7075  CB  VAL A 470     -61.230 -53.781 -26.030  1.00  0.91           C  
ATOM   7076  CG1 VAL A 470     -62.239 -53.281 -27.049  1.00  0.91           C  
ATOM   7077  CG2 VAL A 470     -59.878 -53.988 -26.691  1.00  0.91           C  
ATOM   7078  H   VAL A 470     -63.050 -51.944 -24.856  1.00  0.91           H  
ATOM   7079  HA  VAL A 470     -60.459 -53.213 -24.111  1.00  0.91           H  
ATOM   7080  HB  VAL A 470     -61.592 -54.720 -25.627  1.00  0.91           H  
ATOM   7081 1HG1 VAL A 470     -62.342 -54.007 -27.852  1.00  0.91           H  
ATOM   7082 2HG1 VAL A 470     -63.207 -53.138 -26.566  1.00  0.91           H  
ATOM   7083 3HG1 VAL A 470     -61.896 -52.332 -27.458  1.00  0.91           H  
ATOM   7084 1HG2 VAL A 470     -59.966 -54.723 -27.489  1.00  0.91           H  
ATOM   7085 2HG2 VAL A 470     -59.513 -53.052 -27.108  1.00  0.91           H  
ATOM   7086 3HG2 VAL A 470     -59.177 -54.344 -25.949  1.00  0.91           H  
ATOM   7087  N   LEU A 471     -59.088 -51.387 -25.016  1.00  0.83           N  
ATOM   7088  CA  LEU A 471     -58.220 -50.329 -25.511  1.00  0.83           C  
ATOM   7089  C   LEU A 471     -57.155 -50.997 -26.367  1.00  0.83           C  
ATOM   7090  O   LEU A 471     -56.516 -51.947 -25.914  1.00  0.83           O  
ATOM   7091  CB  LEU A 471     -57.536 -49.575 -24.359  1.00  0.83           C  
ATOM   7092  CG  LEU A 471     -58.371 -48.549 -23.563  1.00  0.83           C  
ATOM   7093  CD1 LEU A 471     -59.401 -49.272 -22.692  1.00  0.83           C  
ATOM   7094  CD2 LEU A 471     -57.451 -47.721 -22.674  1.00  0.83           C  
ATOM   7095  H   LEU A 471     -58.705 -52.072 -24.367  1.00  0.83           H  
ATOM   7096  HA  LEU A 471     -58.791 -49.635 -26.125  1.00  0.83           H  
ATOM   7097 1HB  LEU A 471     -57.174 -50.313 -23.646  1.00  0.83           H  
ATOM   7098 2HB  LEU A 471     -56.673 -49.053 -24.765  1.00  0.83           H  
ATOM   7099  HG  LEU A 471     -58.880 -47.902 -24.256  1.00  0.83           H  
ATOM   7100 1HD1 LEU A 471     -59.987 -48.544 -22.134  1.00  0.83           H  
ATOM   7101 2HD1 LEU A 471     -60.057 -49.849 -23.305  1.00  0.83           H  
ATOM   7102 3HD1 LEU A 471     -58.888 -49.937 -21.990  1.00  0.83           H  
ATOM   7103 1HD2 LEU A 471     -58.040 -46.992 -22.118  1.00  0.83           H  
ATOM   7104 2HD2 LEU A 471     -56.946 -48.385 -21.974  1.00  0.83           H  
ATOM   7105 3HD2 LEU A 471     -56.713 -47.202 -23.280  1.00  0.83           H  
ATOM   7106  N   ARG A 472     -56.912 -50.503 -27.572  1.00  0.79           N  
ATOM   7107  CA  ARG A 472     -55.886 -51.135 -28.398  1.00  0.79           C  
ATOM   7108  C   ARG A 472     -54.952 -50.132 -29.046  1.00  0.79           C  
ATOM   7109  O   ARG A 472     -55.383 -49.149 -29.643  1.00  0.79           O  
ATOM   7110  CB  ARG A 472     -56.511 -51.992 -29.496  1.00  0.79           C  
ATOM   7111  CG  ARG A 472     -55.488 -52.701 -30.380  1.00  0.79           C  
ATOM   7112  CD  ARG A 472     -56.098 -53.520 -31.471  1.00  0.79           C  
ATOM   7113  NE  ARG A 472     -56.796 -54.718 -31.003  1.00  0.79           N  
ATOM   7114  CZ  ARG A 472     -57.516 -55.531 -31.806  1.00  0.79           C  
ATOM   7115  NH1 ARG A 472     -57.628 -55.266 -33.091  1.00  0.79           N  
ATOM   7116  NH2 ARG A 472     -58.103 -56.596 -31.294  1.00  0.79           N  
ATOM   7117  H   ARG A 472     -57.465 -49.725 -27.928  1.00  0.79           H  
ATOM   7118  HA  ARG A 472     -55.287 -51.785 -27.767  1.00  0.79           H  
ATOM   7119 1HB  ARG A 472     -57.138 -52.762 -29.040  1.00  0.79           H  
ATOM   7120 2HB  ARG A 472     -57.146 -51.375 -30.131  1.00  0.79           H  
ATOM   7121 1HG  ARG A 472     -54.832 -51.971 -30.852  1.00  0.79           H  
ATOM   7122 2HG  ARG A 472     -54.893 -53.360 -29.746  1.00  0.79           H  
ATOM   7123 1HD  ARG A 472     -56.816 -52.905 -32.012  1.00  0.79           H  
ATOM   7124 2HD  ARG A 472     -55.314 -53.835 -32.156  1.00  0.79           H  
ATOM   7125  HE  ARG A 472     -56.745 -54.987 -30.006  1.00  0.79           H  
ATOM   7126 1HH1 ARG A 472     -57.175 -54.451 -33.477  1.00  0.79           H  
ATOM   7127 2HH1 ARG A 472     -58.166 -55.877 -33.686  1.00  0.79           H  
ATOM   7128 1HH2 ARG A 472     -57.994 -56.778 -30.287  1.00  0.79           H  
ATOM   7129 2HH2 ARG A 472     -58.642 -57.216 -31.873  1.00  0.79           H  
ATOM   7130  N   TRP A 473     -53.657 -50.420 -28.970  1.00  0.78           N  
ATOM   7131  CA  TRP A 473     -52.627 -49.562 -29.546  1.00  0.78           C  
ATOM   7132  C   TRP A 473     -51.759 -50.410 -30.457  1.00  0.78           C  
ATOM   7133  O   TRP A 473     -51.391 -51.537 -30.111  1.00  0.78           O  
ATOM   7134  CB  TRP A 473     -51.755 -49.018 -28.420  1.00  0.78           C  
ATOM   7135  CG  TRP A 473     -50.713 -47.963 -28.756  1.00  0.78           C  
ATOM   7136  CD1 TRP A 473     -50.874 -46.619 -28.653  1.00  0.78           C  
ATOM   7137  CD2 TRP A 473     -49.346 -48.163 -29.231  1.00  0.78           C  
ATOM   7138  NE1 TRP A 473     -49.714 -45.973 -29.005  1.00  0.78           N  
ATOM   7139  CE2 TRP A 473     -48.772 -46.896 -29.363  1.00  0.78           C  
ATOM   7140  CE3 TRP A 473     -48.583 -49.287 -29.534  1.00  0.78           C  
ATOM   7141  CZ2 TRP A 473     -47.457 -46.723 -29.784  1.00  0.78           C  
ATOM   7142  CZ3 TRP A 473     -47.268 -49.120 -29.945  1.00  0.78           C  
ATOM   7143  CH2 TRP A 473     -46.720 -47.867 -30.065  1.00  0.78           C  
ATOM   7144  H   TRP A 473     -53.375 -51.252 -28.450  1.00  0.78           H  
ATOM   7145  HA  TRP A 473     -53.084 -48.756 -30.119  1.00  0.78           H  
ATOM   7146 1HB  TRP A 473     -52.392 -48.618 -27.635  1.00  0.78           H  
ATOM   7147 2HB  TRP A 473     -51.227 -49.861 -27.988  1.00  0.78           H  
ATOM   7148  HD1 TRP A 473     -51.786 -46.118 -28.327  1.00  0.78           H  
ATOM   7149  HE1 TRP A 473     -49.589 -44.968 -29.005  1.00  0.78           H  
ATOM   7150  HE3 TRP A 473     -49.017 -50.273 -29.444  1.00  0.78           H  
ATOM   7151  HZ2 TRP A 473     -46.998 -45.737 -29.892  1.00  0.78           H  
ATOM   7152  HZ3 TRP A 473     -46.687 -50.009 -30.176  1.00  0.78           H  
ATOM   7153  HH2 TRP A 473     -45.687 -47.764 -30.391  1.00  0.78           H  
ATOM   7154  N   SER A 474     -51.387 -49.865 -31.602  1.00  0.82           N  
ATOM   7155  CA  SER A 474     -50.543 -50.626 -32.509  1.00  0.82           C  
ATOM   7156  C   SER A 474     -49.589 -49.776 -33.316  1.00  0.82           C  
ATOM   7157  O   SER A 474     -49.944 -48.702 -33.788  1.00  0.82           O  
ATOM   7158  CB  SER A 474     -51.416 -51.431 -33.459  1.00  0.82           C  
ATOM   7159  OG  SER A 474     -50.640 -52.110 -34.401  1.00  0.82           O  
ATOM   7160  H   SER A 474     -51.730 -48.937 -31.856  1.00  0.82           H  
ATOM   7161  HA  SER A 474     -49.953 -51.305 -31.910  1.00  0.82           H  
ATOM   7162 1HB  SER A 474     -51.993 -52.155 -32.877  1.00  0.82           H  
ATOM   7163 2HB  SER A 474     -52.124 -50.774 -33.961  1.00  0.82           H  
ATOM   7164  HG  SER A 474     -49.859 -52.420 -33.921  1.00  0.82           H  
ATOM   7165  N   ALA A 475     -48.376 -50.292 -33.530  1.00  0.92           N  
ATOM   7166  CA  ALA A 475     -47.384 -49.597 -34.350  1.00  0.92           C  
ATOM   7167  C   ALA A 475     -46.438 -50.605 -35.011  1.00  0.92           C  
ATOM   7168  O   ALA A 475     -46.159 -51.646 -34.425  1.00  0.92           O  
ATOM   7169  CB  ALA A 475     -46.593 -48.635 -33.479  1.00  0.92           C  
ATOM   7170  H   ALA A 475     -48.155 -51.192 -33.100  1.00  0.92           H  
ATOM   7171  HA  ALA A 475     -47.917 -49.046 -35.117  1.00  0.92           H  
ATOM   7172 1HB  ALA A 475     -45.865 -48.099 -34.076  1.00  0.92           H  
ATOM   7173 2HB  ALA A 475     -47.277 -47.920 -33.019  1.00  0.92           H  
ATOM   7174 3HB  ALA A 475     -46.071 -49.195 -32.707  1.00  0.92           H  
ATOM   7175  N   PRO A 476     -45.904 -50.324 -36.209  1.00  1.09           N  
ATOM   7176  CA  PRO A 476     -44.965 -51.174 -36.925  1.00  1.09           C  
ATOM   7177  C   PRO A 476     -43.605 -51.240 -36.254  1.00  1.09           C  
ATOM   7178  O   PRO A 476     -43.149 -50.247 -35.693  1.00  1.09           O  
ATOM   7179  CB  PRO A 476     -44.883 -50.488 -38.293  1.00  1.09           C  
ATOM   7180  CG  PRO A 476     -45.245 -49.029 -38.030  1.00  1.09           C  
ATOM   7181  CD  PRO A 476     -46.268 -49.074 -36.926  1.00  1.09           C  
ATOM   7182  HA  PRO A 476     -45.393 -52.174 -37.035  1.00  1.09           H  
ATOM   7183 1HB  PRO A 476     -43.877 -50.612 -38.708  1.00  1.09           H  
ATOM   7184 2HB  PRO A 476     -45.578 -50.992 -38.990  1.00  1.09           H  
ATOM   7185 1HG  PRO A 476     -44.347 -48.458 -37.743  1.00  1.09           H  
ATOM   7186 2HG  PRO A 476     -45.639 -48.557 -38.944  1.00  1.09           H  
ATOM   7187 1HD  PRO A 476     -46.140 -48.176 -36.309  1.00  1.09           H  
ATOM   7188 2HD  PRO A 476     -47.281 -49.145 -37.353  1.00  1.09           H  
ATOM   7189  N   LEU A 477     -42.905 -52.368 -36.404  1.00  1.36           N  
ATOM   7190  CA  LEU A 477     -41.544 -52.487 -35.885  1.00  1.36           C  
ATOM   7191  C   LEU A 477     -40.469 -52.242 -36.936  1.00  1.36           C  
ATOM   7192  O   LEU A 477     -39.277 -52.398 -36.661  1.00  1.36           O  
ATOM   7193  CB  LEU A 477     -41.366 -53.856 -35.248  1.00  1.36           C  
ATOM   7194  CG  LEU A 477     -42.267 -54.075 -34.081  1.00  1.36           C  
ATOM   7195  CD1 LEU A 477     -42.113 -55.428 -33.576  1.00  1.36           C  
ATOM   7196  CD2 LEU A 477     -41.921 -53.056 -33.040  1.00  1.36           C  
ATOM   7197  H   LEU A 477     -43.320 -53.196 -36.846  1.00  1.36           H  
ATOM   7198  HA  LEU A 477     -41.419 -51.736 -35.108  1.00  1.36           H  
ATOM   7199 1HB  LEU A 477     -41.572 -54.625 -35.992  1.00  1.36           H  
ATOM   7200 2HB  LEU A 477     -40.335 -53.961 -34.915  1.00  1.36           H  
ATOM   7201  HG  LEU A 477     -43.308 -53.954 -34.386  1.00  1.36           H  
ATOM   7202 1HD1 LEU A 477     -42.781 -55.527 -32.746  1.00  1.36           H  
ATOM   7203 2HD1 LEU A 477     -42.379 -56.147 -34.361  1.00  1.36           H  
ATOM   7204 3HD1 LEU A 477     -41.089 -55.596 -33.260  1.00  1.36           H  
ATOM   7205 1HD2 LEU A 477     -42.539 -53.158 -32.177  1.00  1.36           H  
ATOM   7206 2HD2 LEU A 477     -40.880 -53.166 -32.748  1.00  1.36           H  
ATOM   7207 3HD2 LEU A 477     -42.078 -52.093 -33.475  1.00  1.36           H  
ATOM   7208  N   SER A 478     -40.900 -51.843 -38.129  1.00  1.72           N  
ATOM   7209  CA  SER A 478     -40.027 -51.559 -39.268  1.00  1.72           C  
ATOM   7210  C   SER A 478     -39.135 -52.736 -39.648  1.00  1.72           C  
ATOM   7211  O   SER A 478     -39.583 -53.880 -39.761  1.00  1.72           O  
ATOM   7212  CB  SER A 478     -39.149 -50.330 -38.967  1.00  1.72           C  
ATOM   7213  OG  SER A 478     -38.403 -49.888 -40.122  1.00  1.72           O  
ATOM   7214  H   SER A 478     -41.897 -51.739 -38.246  1.00  1.72           H  
ATOM   7215  HA  SER A 478     -40.658 -51.328 -40.127  1.00  1.72           H  
ATOM   7216 1HB  SER A 478     -39.798 -49.523 -38.634  1.00  1.72           H  
ATOM   7217 2HB  SER A 478     -38.460 -50.542 -38.151  1.00  1.72           H  
ATOM   7218  HG  SER A 478     -37.506 -50.342 -40.123  1.00  1.72           H  
ATOM   7219  N   GLN A 479     -37.889 -52.403 -39.879  1.00  2.13           N  
ATOM   7220  CA  GLN A 479     -36.813 -53.267 -40.301  1.00  2.13           C  
ATOM   7221  C   GLN A 479     -35.618 -52.343 -40.398  1.00  2.13           C  
ATOM   7222  O   GLN A 479     -34.498 -52.734 -40.075  1.00  2.13           O  
ATOM   7223  OXT GLN A 479     -35.888 -51.136 -40.334  1.00  2.13           O  
ATOM   7224  CB  GLN A 479     -37.113 -53.938 -41.655  1.00  2.13           C  
ATOM   7225  CG  GLN A 479     -36.060 -54.940 -42.119  1.00  2.13           C  
ATOM   7226  CD  GLN A 479     -36.455 -55.648 -43.418  1.00  2.13           C  
ATOM   7227  OE1 GLN A 479     -37.158 -55.090 -44.269  1.00  2.13           O  
ATOM   7228  NE2 GLN A 479     -35.998 -56.888 -43.575  1.00  2.13           N  
ATOM   7229  H   GLN A 479     -37.668 -51.438 -39.737  1.00  2.13           H  
ATOM   7230  HA  GLN A 479     -36.622 -54.026 -39.541  1.00  2.13           H  
ATOM   7231 1HB  GLN A 479     -38.055 -54.477 -41.607  1.00  2.13           H  
ATOM   7232 2HB  GLN A 479     -37.214 -53.173 -42.426  1.00  2.13           H  
ATOM   7233 1HG  GLN A 479     -35.121 -54.414 -42.292  1.00  2.13           H  
ATOM   7234 2HG  GLN A 479     -35.930 -55.695 -41.346  1.00  2.13           H  
ATOM   7235 1HE2 GLN A 479     -36.222 -57.404 -44.403  1.00  2.13           H  
ATOM   7236 2HE2 GLN A 479     -35.429 -57.305 -42.866  1.00  2.13           H  
TER    7237
ENDMDL

REMARK ID 693286 MODEL 4 mtb
PFRMAT TS
TARGET mtb
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   TYR A   1       5.130  -1.137   0.725  1.00  3.67           N  
ATOM      2  CA  TYR A   1       4.482  -0.829  -0.545  1.00  3.67           C  
ATOM      3  C   TYR A   1       4.542   0.655  -0.890  1.00  3.67           C  
ATOM      4  O   TYR A   1       3.903   1.477  -0.234  1.00  3.67           O  
ATOM      5  CB  TYR A   1       3.009  -1.283  -0.543  1.00  3.67           C  
ATOM      6  CG  TYR A   1       2.751  -2.782  -0.639  1.00  3.67           C  
ATOM      7  CD1 TYR A   1       2.703  -3.592   0.483  1.00  3.67           C  
ATOM      8  CD2 TYR A   1       2.547  -3.332  -1.895  1.00  3.67           C  
ATOM      9  CE1 TYR A   1       2.456  -4.952   0.334  1.00  3.67           C  
ATOM     10  CE2 TYR A   1       2.297  -4.680  -2.046  1.00  3.67           C  
ATOM     11  CZ  TYR A   1       2.253  -5.489  -0.941  1.00  3.67           C  
ATOM     12  OH  TYR A   1       2.024  -6.832  -1.092  1.00  3.67           O  
ATOM     13 1H   TYR A   1       5.580  -2.039   0.668  1.00  3.67           H  
ATOM     14 2H   TYR A   1       5.821  -0.427   0.921  1.00  3.67           H  
ATOM     15 3H   TYR A   1       4.442  -1.149   1.463  1.00  3.67           H  
ATOM     16  HA  TYR A   1       5.006  -1.368  -1.333  1.00  3.67           H  
ATOM     17 1HB  TYR A   1       2.527  -0.919   0.365  1.00  3.67           H  
ATOM     18 2HB  TYR A   1       2.500  -0.814  -1.370  1.00  3.67           H  
ATOM     19  HD1 TYR A   1       2.859  -3.168   1.475  1.00  3.67           H  
ATOM     20  HD2 TYR A   1       2.589  -2.685  -2.765  1.00  3.67           H  
ATOM     21  HE1 TYR A   1       2.420  -5.597   1.211  1.00  3.67           H  
ATOM     22  HE2 TYR A   1       2.140  -5.103  -3.040  1.00  3.67           H  
ATOM     23  HH  TYR A   1       2.139  -7.068  -2.016  1.00  3.67           H  
ATOM     24  N   GLU A   2       5.323   1.003  -1.921  1.00  3.27           N  
ATOM     25  CA  GLU A   2       5.410   2.401  -2.370  1.00  3.27           C  
ATOM     26  C   GLU A   2       4.177   2.767  -3.201  1.00  3.27           C  
ATOM     27  O   GLU A   2       3.656   3.881  -3.123  1.00  3.27           O  
ATOM     28  CB  GLU A   2       6.675   2.626  -3.202  1.00  3.27           C  
ATOM     29  CG  GLU A   2       7.977   2.510  -2.418  1.00  3.27           C  
ATOM     30  CD  GLU A   2       9.208   2.724  -3.273  1.00  3.27           C  
ATOM     31  OE1 GLU A   2       9.067   2.850  -4.467  1.00  3.27           O  
ATOM     32  OE2 GLU A   2      10.286   2.763  -2.728  1.00  3.27           O  
ATOM     33  H   GLU A   2       5.850   0.298  -2.415  1.00  3.27           H  
ATOM     34  HA  GLU A   2       5.439   3.052  -1.496  1.00  3.27           H  
ATOM     35 1HB  GLU A   2       6.708   1.903  -4.016  1.00  3.27           H  
ATOM     36 2HB  GLU A   2       6.641   3.619  -3.650  1.00  3.27           H  
ATOM     37 1HG  GLU A   2       7.972   3.250  -1.619  1.00  3.27           H  
ATOM     38 2HG  GLU A   2       8.024   1.523  -1.961  1.00  3.27           H  
ATOM     39  N   GLY A   3       3.741   1.809  -4.015  1.00  2.83           N  
ATOM     40  CA  GLY A   3       2.561   1.933  -4.860  1.00  2.83           C  
ATOM     41  C   GLY A   3       1.536   0.966  -4.298  1.00  2.83           C  
ATOM     42  O   GLY A   3       1.660   0.586  -3.143  1.00  2.83           O  
ATOM     43  H   GLY A   3       4.245   0.939  -4.027  1.00  2.83           H  
ATOM     44 1HA  GLY A   3       2.178   2.953  -4.836  1.00  2.83           H  
ATOM     45 2HA  GLY A   3       2.804   1.679  -5.891  1.00  2.83           H  
ATOM     46  N   ILE A   4       0.579   0.537  -5.126  1.00  2.40           N  
ATOM     47  CA  ILE A   4      -0.492  -0.396  -4.736  1.00  2.40           C  
ATOM     48  C   ILE A   4      -1.412   0.209  -3.656  1.00  2.40           C  
ATOM     49  O   ILE A   4      -0.996   0.473  -2.531  1.00  2.40           O  
ATOM     50  CB  ILE A   4       0.081  -1.730  -4.198  1.00  2.40           C  
ATOM     51  CG1 ILE A   4       1.031  -2.394  -5.192  1.00  2.40           C  
ATOM     52  CG2 ILE A   4      -1.037  -2.680  -4.000  1.00  2.40           C  
ATOM     53  CD1 ILE A   4       0.391  -2.758  -6.481  1.00  2.40           C  
ATOM     54  H   ILE A   4       0.574   0.895  -6.070  1.00  2.40           H  
ATOM     55  HA  ILE A   4      -1.101  -0.612  -5.614  1.00  2.40           H  
ATOM     56  HB  ILE A   4       0.579  -1.573  -3.252  1.00  2.40           H  
ATOM     57 1HG1 ILE A   4       1.863  -1.723  -5.394  1.00  2.40           H  
ATOM     58 2HG1 ILE A   4       1.423  -3.306  -4.751  1.00  2.40           H  
ATOM     59 1HG2 ILE A   4      -0.656  -3.617  -3.613  1.00  2.40           H  
ATOM     60 2HG2 ILE A   4      -1.750  -2.270  -3.322  1.00  2.40           H  
ATOM     61 3HG2 ILE A   4      -1.514  -2.843  -4.952  1.00  2.40           H  
ATOM     62 1HD1 ILE A   4       1.137  -3.226  -7.115  1.00  2.40           H  
ATOM     63 2HD1 ILE A   4      -0.428  -3.457  -6.299  1.00  2.40           H  
ATOM     64 3HD1 ILE A   4       0.004  -1.864  -6.967  1.00  2.40           H  
ATOM     65  N   ASP A   5      -2.671   0.438  -3.990  1.00  2.04           N  
ATOM     66  CA  ASP A   5      -3.582   1.015  -3.005  1.00  2.04           C  
ATOM     67  C   ASP A   5      -3.874   0.001  -1.907  1.00  2.04           C  
ATOM     68  O   ASP A   5      -3.732  -1.202  -2.123  1.00  2.04           O  
ATOM     69  CB  ASP A   5      -4.904   1.390  -3.645  1.00  2.04           C  
ATOM     70  CG  ASP A   5      -5.603   0.152  -4.093  1.00  2.04           C  
ATOM     71  OD1 ASP A   5      -5.339  -0.322  -5.168  1.00  2.04           O  
ATOM     72  OD2 ASP A   5      -6.341  -0.397  -3.312  1.00  2.04           O  
ATOM     73  H   ASP A   5      -2.992   0.219  -4.921  1.00  2.04           H  
ATOM     74  HA  ASP A   5      -3.116   1.896  -2.561  1.00  2.04           H  
ATOM     75 1HB  ASP A   5      -5.530   1.922  -2.930  1.00  2.04           H  
ATOM     76 2HB  ASP A   5      -4.735   2.044  -4.501  1.00  2.04           H  
ATOM     77  N   GLU A   6      -4.379   0.472  -0.770  1.00  1.75           N  
ATOM     78  CA  GLU A   6      -4.718  -0.404   0.352  1.00  1.75           C  
ATOM     79  C   GLU A   6      -5.681  -1.558   0.045  1.00  1.75           C  
ATOM     80  O   GLU A   6      -5.582  -2.615   0.673  1.00  1.75           O  
ATOM     81  CB  GLU A   6      -5.307   0.410   1.503  1.00  1.75           C  
ATOM     82  CG  GLU A   6      -5.669  -0.436   2.721  1.00  1.75           C  
ATOM     83  CD  GLU A   6      -6.175   0.372   3.898  1.00  1.75           C  
ATOM     84  OE1 GLU A   6      -6.191   1.578   3.816  1.00  1.75           O  
ATOM     85  OE2 GLU A   6      -6.569  -0.236   4.877  1.00  1.75           O  
ATOM     86  H   GLU A   6      -4.496   1.468  -0.665  1.00  1.75           H  
ATOM     87  HA  GLU A   6      -3.786  -0.845   0.704  1.00  1.75           H  
ATOM     88 1HB  GLU A   6      -4.593   1.171   1.819  1.00  1.75           H  
ATOM     89 2HB  GLU A   6      -6.209   0.921   1.165  1.00  1.75           H  
ATOM     90 1HG  GLU A   6      -6.443  -1.148   2.428  1.00  1.75           H  
ATOM     91 2HG  GLU A   6      -4.793  -1.008   3.026  1.00  1.75           H  
ATOM     92  N   GLU A   7      -6.668  -1.365  -0.837  1.00  1.54           N  
ATOM     93  CA  GLU A   7      -7.607  -2.459  -1.074  1.00  1.54           C  
ATOM     94  C   GLU A   7      -6.843  -3.568  -1.779  1.00  1.54           C  
ATOM     95  O   GLU A   7      -6.902  -4.739  -1.385  1.00  1.54           O  
ATOM     96  CB  GLU A   7      -8.831  -1.997  -1.881  1.00  1.54           C  
ATOM     97  CG  GLU A   7      -9.889  -3.086  -2.124  1.00  1.54           C  
ATOM     98  CD  GLU A   7     -11.150  -2.569  -2.819  1.00  1.54           C  
ATOM     99  OE1 GLU A   7     -11.223  -1.392  -3.080  1.00  1.54           O  
ATOM    100  OE2 GLU A   7     -12.036  -3.360  -3.091  1.00  1.54           O  
ATOM    101  H   GLU A   7      -6.703  -0.528  -1.420  1.00  1.54           H  
ATOM    102  HA  GLU A   7      -7.954  -2.841  -0.115  1.00  1.54           H  
ATOM    103 1HB  GLU A   7      -9.311  -1.165  -1.366  1.00  1.54           H  
ATOM    104 2HB  GLU A   7      -8.505  -1.632  -2.854  1.00  1.54           H  
ATOM    105 1HG  GLU A   7      -9.431  -3.847  -2.747  1.00  1.54           H  
ATOM    106 2HG  GLU A   7     -10.157  -3.543  -1.174  1.00  1.54           H  
ATOM    107  N   THR A   8      -6.071  -3.181  -2.788  1.00  1.40           N  
ATOM    108  CA  THR A   8      -5.265  -4.139  -3.516  1.00  1.40           C  
ATOM    109  C   THR A   8      -4.247  -4.788  -2.575  1.00  1.40           C  
ATOM    110  O   THR A   8      -4.084  -6.005  -2.613  1.00  1.40           O  
ATOM    111  CB  THR A   8      -4.556  -3.518  -4.728  1.00  1.40           C  
ATOM    112  OG1 THR A   8      -5.522  -3.008  -5.658  1.00  1.40           O  
ATOM    113  CG2 THR A   8      -3.710  -4.576  -5.408  1.00  1.40           C  
ATOM    114  H   THR A   8      -6.074  -2.189  -3.056  1.00  1.40           H  
ATOM    115  HA  THR A   8      -5.920  -4.922  -3.892  1.00  1.40           H  
ATOM    116  HB  THR A   8      -3.927  -2.694  -4.397  1.00  1.40           H  
ATOM    117  HG1 THR A   8      -5.681  -2.050  -5.444  1.00  1.40           H  
ATOM    118 1HG2 THR A   8      -3.195  -4.148  -6.266  1.00  1.40           H  
ATOM    119 2HG2 THR A   8      -2.993  -4.936  -4.694  1.00  1.40           H  
ATOM    120 3HG2 THR A   8      -4.339  -5.400  -5.740  1.00  1.40           H  
ATOM    121  N   VAL A   9      -3.596  -4.010  -1.695  1.00  1.33           N  
ATOM    122  CA  VAL A   9      -2.602  -4.612  -0.802  1.00  1.33           C  
ATOM    123  C   VAL A   9      -3.245  -5.702   0.043  1.00  1.33           C  
ATOM    124  O   VAL A   9      -2.681  -6.782   0.199  1.00  1.33           O  
ATOM    125  CB  VAL A   9      -1.963  -3.604   0.190  1.00  1.33           C  
ATOM    126  CG1 VAL A   9      -1.137  -4.375   1.186  1.00  1.33           C  
ATOM    127  CG2 VAL A   9      -1.072  -2.603  -0.514  1.00  1.33           C  
ATOM    128  H   VAL A   9      -3.765  -3.003  -1.690  1.00  1.33           H  
ATOM    129  HA  VAL A   9      -1.812  -5.056  -1.408  1.00  1.33           H  
ATOM    130  HB  VAL A   9      -2.750  -3.083   0.731  1.00  1.33           H  
ATOM    131 1HG1 VAL A   9      -0.692  -3.687   1.901  1.00  1.33           H  
ATOM    132 2HG1 VAL A   9      -1.770  -5.087   1.713  1.00  1.33           H  
ATOM    133 3HG1 VAL A   9      -0.357  -4.909   0.660  1.00  1.33           H  
ATOM    134 1HG2 VAL A   9      -0.632  -1.929   0.215  1.00  1.33           H  
ATOM    135 2HG2 VAL A   9      -0.285  -3.124  -1.043  1.00  1.33           H  
ATOM    136 3HG2 VAL A   9      -1.649  -2.030  -1.197  1.00  1.33           H  
ATOM    137  N   ARG A  10      -4.431  -5.428   0.590  1.00  1.30           N  
ATOM    138  CA  ARG A  10      -5.144  -6.423   1.382  1.00  1.30           C  
ATOM    139  C   ARG A  10      -5.520  -7.675   0.576  1.00  1.30           C  
ATOM    140  O   ARG A  10      -5.530  -8.783   1.116  1.00  1.30           O  
ATOM    141  CB  ARG A  10      -6.382  -5.799   2.002  1.00  1.30           C  
ATOM    142  CG  ARG A  10      -6.082  -4.823   3.142  1.00  1.30           C  
ATOM    143  CD  ARG A  10      -7.312  -4.204   3.700  1.00  1.30           C  
ATOM    144  NE  ARG A  10      -7.008  -3.244   4.761  1.00  1.30           N  
ATOM    145  CZ  ARG A  10      -6.814  -3.545   6.051  1.00  1.30           C  
ATOM    146  NH1 ARG A  10      -6.893  -4.787   6.488  1.00  1.30           N  
ATOM    147  NH2 ARG A  10      -6.543  -2.555   6.868  1.00  1.30           N  
ATOM    148  H   ARG A  10      -4.854  -4.507   0.456  1.00  1.30           H  
ATOM    149  HA  ARG A  10      -4.487  -6.733   2.193  1.00  1.30           H  
ATOM    150 1HB  ARG A  10      -6.930  -5.248   1.233  1.00  1.30           H  
ATOM    151 2HB  ARG A  10      -7.039  -6.580   2.380  1.00  1.30           H  
ATOM    152 1HG  ARG A  10      -5.574  -5.354   3.945  1.00  1.30           H  
ATOM    153 2HG  ARG A  10      -5.436  -4.026   2.773  1.00  1.30           H  
ATOM    154 1HD  ARG A  10      -7.831  -3.670   2.900  1.00  1.30           H  
ATOM    155 2HD  ARG A  10      -7.963  -4.973   4.107  1.00  1.30           H  
ATOM    156  HE  ARG A  10      -6.919  -2.245   4.523  1.00  1.30           H  
ATOM    157 1HH1 ARG A  10      -7.103  -5.536   5.845  1.00  1.30           H  
ATOM    158 2HH1 ARG A  10      -6.743  -4.988   7.466  1.00  1.30           H  
ATOM    159 1HH2 ARG A  10      -6.495  -1.605   6.469  1.00  1.30           H  
ATOM    160 2HH2 ARG A  10      -6.388  -2.722   7.849  1.00  1.30           H  
ATOM    161  N   ARG A  11      -5.837  -7.503  -0.712  1.00  1.32           N  
ATOM    162  CA  ARG A  11      -6.207  -8.629  -1.571  1.00  1.32           C  
ATOM    163  C   ARG A  11      -5.007  -9.477  -2.031  1.00  1.32           C  
ATOM    164  O   ARG A  11      -5.135 -10.693  -2.208  1.00  1.32           O  
ATOM    165  CB  ARG A  11      -6.951  -8.133  -2.792  1.00  1.32           C  
ATOM    166  CG  ARG A  11      -8.328  -7.579  -2.529  1.00  1.32           C  
ATOM    167  CD  ARG A  11      -8.967  -7.120  -3.777  1.00  1.32           C  
ATOM    168  NE  ARG A  11     -10.236  -6.469  -3.523  1.00  1.32           N  
ATOM    169  CZ  ARG A  11     -11.414  -7.089  -3.362  1.00  1.32           C  
ATOM    170  NH1 ARG A  11     -11.500  -8.401  -3.436  1.00  1.32           N  
ATOM    171  NH2 ARG A  11     -12.484  -6.357  -3.125  1.00  1.32           N  
ATOM    172  H   ARG A  11      -5.853  -6.558  -1.097  1.00  1.32           H  
ATOM    173  HA  ARG A  11      -6.877  -9.274  -1.005  1.00  1.32           H  
ATOM    174 1HB  ARG A  11      -6.361  -7.369  -3.297  1.00  1.32           H  
ATOM    175 2HB  ARG A  11      -7.084  -8.947  -3.469  1.00  1.32           H  
ATOM    176 1HG  ARG A  11      -8.951  -8.359  -2.094  1.00  1.32           H  
ATOM    177 2HG  ARG A  11      -8.267  -6.742  -1.841  1.00  1.32           H  
ATOM    178 1HD  ARG A  11      -8.310  -6.405  -4.274  1.00  1.32           H  
ATOM    179 2HD  ARG A  11      -9.143  -7.969  -4.430  1.00  1.32           H  
ATOM    180  HE  ARG A  11     -10.239  -5.454  -3.452  1.00  1.32           H  
ATOM    181 1HH1 ARG A  11     -10.669  -8.950  -3.614  1.00  1.32           H  
ATOM    182 2HH1 ARG A  11     -12.391  -8.860  -3.313  1.00  1.32           H  
ATOM    183 1HH2 ARG A  11     -12.387  -5.327  -3.066  1.00  1.32           H  
ATOM    184 2HH2 ARG A  11     -13.384  -6.791  -2.998  1.00  1.32           H  
ATOM    185  N   ILE A  12      -3.839  -8.856  -2.214  1.00  1.37           N  
ATOM    186  CA  ILE A  12      -2.658  -9.598  -2.662  1.00  1.37           C  
ATOM    187  C   ILE A  12      -2.263 -10.587  -1.563  1.00  1.37           C  
ATOM    188  O   ILE A  12      -2.163 -10.226  -0.392  1.00  1.37           O  
ATOM    189  CB  ILE A  12      -1.460  -8.656  -2.986  1.00  1.37           C  
ATOM    190  CG1 ILE A  12      -1.774  -7.743  -4.158  1.00  1.37           C  
ATOM    191  CG2 ILE A  12      -0.241  -9.472  -3.385  1.00  1.37           C  
ATOM    192  CD1 ILE A  12      -0.758  -6.623  -4.340  1.00  1.37           C  
ATOM    193  H   ILE A  12      -3.786  -7.847  -2.071  1.00  1.37           H  
ATOM    194  HA  ILE A  12      -2.909 -10.159  -3.558  1.00  1.37           H  
ATOM    195  HB  ILE A  12      -1.236  -8.037  -2.112  1.00  1.37           H  
ATOM    196 1HG1 ILE A  12      -1.780  -8.340  -5.046  1.00  1.37           H  
ATOM    197 2HG1 ILE A  12      -2.752  -7.324  -4.034  1.00  1.37           H  
ATOM    198 1HG2 ILE A  12       0.581  -8.804  -3.610  1.00  1.37           H  
ATOM    199 2HG2 ILE A  12       0.041 -10.124  -2.576  1.00  1.37           H  
ATOM    200 3HG2 ILE A  12      -0.474 -10.062  -4.265  1.00  1.37           H  
ATOM    201 1HD1 ILE A  12      -1.021  -6.017  -5.203  1.00  1.37           H  
ATOM    202 2HD1 ILE A  12      -0.754  -6.003  -3.447  1.00  1.37           H  
ATOM    203 3HD1 ILE A  12       0.226  -7.045  -4.490  1.00  1.37           H  
ATOM    204  N   GLY A  13      -2.056 -11.845  -1.939  1.00  1.43           N  
ATOM    205  CA  GLY A  13      -1.711 -12.869  -0.961  1.00  1.43           C  
ATOM    206  C   GLY A  13      -0.230 -12.831  -0.630  1.00  1.43           C  
ATOM    207  O   GLY A  13       0.477 -11.903  -1.010  1.00  1.43           O  
ATOM    208  H   GLY A  13      -2.154 -12.093  -2.909  1.00  1.43           H  
ATOM    209 1HA  GLY A  13      -2.298 -12.719  -0.055  1.00  1.43           H  
ATOM    210 2HA  GLY A  13      -1.973 -13.850  -1.357  1.00  1.43           H  
ATOM    211  N   HIS A  14       0.258 -13.831   0.084  1.00  1.48           N  
ATOM    212  CA  HIS A  14       1.666 -13.816   0.448  1.00  1.48           C  
ATOM    213  C   HIS A  14       2.484 -14.007  -0.831  1.00  1.48           C  
ATOM    214  O   HIS A  14       2.149 -14.857  -1.658  1.00  1.48           O  
ATOM    215  CB  HIS A  14       1.967 -14.939   1.448  1.00  1.48           C  
ATOM    216  CG  HIS A  14       3.261 -14.797   2.225  1.00  1.48           C  
ATOM    217  ND1 HIS A  14       4.510 -14.982   1.671  1.00  1.48           N  
ATOM    218  CD2 HIS A  14       3.470 -14.499   3.531  1.00  1.48           C  
ATOM    219  CE1 HIS A  14       5.428 -14.803   2.601  1.00  1.48           C  
ATOM    220  NE2 HIS A  14       4.825 -14.511   3.741  1.00  1.48           N  
ATOM    221  H   HIS A  14      -0.340 -14.588   0.380  1.00  1.48           H  
ATOM    222  HA  HIS A  14       1.937 -12.859   0.892  1.00  1.48           H  
ATOM    223 1HB  HIS A  14       1.151 -15.009   2.167  1.00  1.48           H  
ATOM    224 2HB  HIS A  14       2.009 -15.887   0.914  1.00  1.48           H  
ATOM    225  HD1 HIS A  14       4.744 -15.189   0.701  1.00  1.48           H  
ATOM    226  HD2 HIS A  14       2.792 -14.281   4.357  1.00  1.48           H  
ATOM    227  HE1 HIS A  14       6.474 -14.913   2.360  1.00  1.48           H  
ATOM    228  N   LEU A  15       3.550 -13.237  -1.000  1.00  1.49           N  
ATOM    229  CA  LEU A  15       4.386 -13.390  -2.184  1.00  1.49           C  
ATOM    230  C   LEU A  15       5.248 -14.646  -2.047  1.00  1.49           C  
ATOM    231  O   LEU A  15       5.501 -15.100  -0.928  1.00  1.49           O  
ATOM    232  CB  LEU A  15       5.216 -12.117  -2.411  1.00  1.49           C  
ATOM    233  CG  LEU A  15       4.492 -11.021  -3.250  1.00  1.49           C  
ATOM    234  CD1 LEU A  15       3.253 -10.553  -2.527  1.00  1.49           C  
ATOM    235  CD2 LEU A  15       5.426  -9.865  -3.502  1.00  1.49           C  
ATOM    236  H   LEU A  15       3.777 -12.542  -0.302  1.00  1.49           H  
ATOM    237  HA  LEU A  15       3.722 -13.509  -3.033  1.00  1.49           H  
ATOM    238 1HB  LEU A  15       5.447 -11.682  -1.441  1.00  1.49           H  
ATOM    239 2HB  LEU A  15       6.158 -12.368  -2.898  1.00  1.49           H  
ATOM    240  HG  LEU A  15       4.184 -11.443  -4.194  1.00  1.49           H  
ATOM    241 1HD1 LEU A  15       2.751  -9.801  -3.130  1.00  1.49           H  
ATOM    242 2HD1 LEU A  15       2.585 -11.390  -2.367  1.00  1.49           H  
ATOM    243 3HD1 LEU A  15       3.526 -10.122  -1.565  1.00  1.49           H  
ATOM    244 1HD2 LEU A  15       4.919  -9.106  -4.104  1.00  1.49           H  
ATOM    245 2HD2 LEU A  15       5.733  -9.429  -2.551  1.00  1.49           H  
ATOM    246 3HD2 LEU A  15       6.304 -10.221  -4.033  1.00  1.49           H  
ATOM    247  N   PRO A  16       5.660 -15.281  -3.154  1.00  1.45           N  
ATOM    248  CA  PRO A  16       6.452 -16.492  -3.137  1.00  1.45           C  
ATOM    249  C   PRO A  16       7.836 -16.285  -2.558  1.00  1.45           C  
ATOM    250  O   PRO A  16       8.470 -15.248  -2.754  1.00  1.45           O  
ATOM    251  CB  PRO A  16       6.510 -16.873  -4.621  1.00  1.45           C  
ATOM    252  CG  PRO A  16       6.266 -15.560  -5.377  1.00  1.45           C  
ATOM    253  CD  PRO A  16       5.315 -14.781  -4.504  1.00  1.45           C  
ATOM    254  HA  PRO A  16       5.910 -17.259  -2.562  1.00  1.45           H  
ATOM    255 1HB  PRO A  16       7.491 -17.325  -4.854  1.00  1.45           H  
ATOM    256 2HB  PRO A  16       5.752 -17.638  -4.840  1.00  1.45           H  
ATOM    257 1HG  PRO A  16       7.220 -15.033  -5.538  1.00  1.45           H  
ATOM    258 2HG  PRO A  16       5.844 -15.753  -6.379  1.00  1.45           H  
ATOM    259 1HD  PRO A  16       5.525 -13.722  -4.630  1.00  1.45           H  
ATOM    260 2HD  PRO A  16       4.275 -15.036  -4.756  1.00  1.45           H  
ATOM    261  N   LYS A  17       8.311 -17.319  -1.874  1.00  1.35           N  
ATOM    262  CA  LYS A  17       9.649 -17.372  -1.300  1.00  1.35           C  
ATOM    263  C   LYS A  17      10.348 -18.625  -1.817  1.00  1.35           C  
ATOM    264  O   LYS A  17      11.284 -19.142  -1.206  1.00  1.35           O  
ATOM    265  CB  LYS A  17       9.575 -17.377   0.227  1.00  1.35           C  
ATOM    266  CG  LYS A  17       8.878 -16.147   0.834  1.00  1.35           C  
ATOM    267  CD  LYS A  17       9.656 -14.851   0.588  1.00  1.35           C  
ATOM    268  CE  LYS A  17       8.946 -13.661   1.244  1.00  1.35           C  
ATOM    269  NZ  LYS A  17       9.669 -12.379   1.031  1.00  1.35           N  
ATOM    270  H   LYS A  17       7.712 -18.122  -1.740  1.00  1.35           H  
ATOM    271  HA  LYS A  17      10.208 -16.498  -1.629  1.00  1.35           H  
ATOM    272 1HB  LYS A  17       9.037 -18.264   0.560  1.00  1.35           H  
ATOM    273 2HB  LYS A  17      10.583 -17.431   0.638  1.00  1.35           H  
ATOM    274 1HG  LYS A  17       7.878 -16.042   0.404  1.00  1.35           H  
ATOM    275 2HG  LYS A  17       8.771 -16.292   1.907  1.00  1.35           H  
ATOM    276 1HD  LYS A  17      10.662 -14.942   1.002  1.00  1.35           H  
ATOM    277 2HD  LYS A  17       9.737 -14.669  -0.485  1.00  1.35           H  
ATOM    278 1HE  LYS A  17       7.943 -13.574   0.818  1.00  1.35           H  
ATOM    279 2HE  LYS A  17       8.860 -13.844   2.315  1.00  1.35           H  
ATOM    280 1HZ  LYS A  17       9.162 -11.625   1.477  1.00  1.35           H  
ATOM    281 2HZ  LYS A  17      10.591 -12.445   1.430  1.00  1.35           H  
ATOM    282 3HZ  LYS A  17       9.738 -12.199   0.038  1.00  1.35           H  
ATOM    283  N   GLY A  18       9.835 -19.125  -2.935  1.00  1.23           N  
ATOM    284  CA  GLY A  18      10.283 -20.361  -3.567  1.00  1.23           C  
ATOM    285  C   GLY A  18       9.583 -20.525  -4.916  1.00  1.23           C  
ATOM    286  O   GLY A  18       9.068 -19.552  -5.477  1.00  1.23           O  
ATOM    287  H   GLY A  18       9.080 -18.614  -3.366  1.00  1.23           H  
ATOM    288 1HA  GLY A  18      11.367 -20.364  -3.688  1.00  1.23           H  
ATOM    289 2HA  GLY A  18      10.035 -21.205  -2.924  1.00  1.23           H  
ATOM    290  N   LEU A  19       9.613 -21.741  -5.455  1.00  1.11           N  
ATOM    291  CA  LEU A  19       8.995 -22.114  -6.741  1.00  1.11           C  
ATOM    292  C   LEU A  19       9.520 -21.448  -8.024  1.00  1.11           C  
ATOM    293  O   LEU A  19      10.017 -22.131  -8.920  1.00  1.11           O  
ATOM    294  CB  LEU A  19       7.485 -21.811  -6.699  1.00  1.11           C  
ATOM    295  CG  LEU A  19       6.648 -22.614  -5.751  1.00  1.11           C  
ATOM    296  CD1 LEU A  19       5.243 -22.034  -5.763  1.00  1.11           C  
ATOM    297  CD2 LEU A  19       6.654 -24.067  -6.174  1.00  1.11           C  
ATOM    298  H   LEU A  19      10.091 -22.469  -4.937  1.00  1.11           H  
ATOM    299  HA  LEU A  19       9.130 -23.189  -6.856  1.00  1.11           H  
ATOM    300 1HB  LEU A  19       7.320 -20.787  -6.444  1.00  1.11           H  
ATOM    301 2HB  LEU A  19       7.083 -21.970  -7.699  1.00  1.11           H  
ATOM    302  HG  LEU A  19       7.044 -22.527  -4.739  1.00  1.11           H  
ATOM    303 1HD1 LEU A  19       4.611 -22.594  -5.074  1.00  1.11           H  
ATOM    304 2HD1 LEU A  19       5.280 -20.988  -5.456  1.00  1.11           H  
ATOM    305 3HD1 LEU A  19       4.832 -22.101  -6.771  1.00  1.11           H  
ATOM    306 1HD2 LEU A  19       6.039 -24.648  -5.488  1.00  1.11           H  
ATOM    307 2HD2 LEU A  19       6.253 -24.152  -7.184  1.00  1.11           H  
ATOM    308 3HD2 LEU A  19       7.676 -24.446  -6.157  1.00  1.11           H  
ATOM    309  N   GLY A  20       9.332 -20.140  -8.132  1.00  1.00           N  
ATOM    310  CA  GLY A  20       9.641 -19.393  -9.351  1.00  1.00           C  
ATOM    311  C   GLY A  20      10.810 -18.418  -9.277  1.00  1.00           C  
ATOM    312  O   GLY A  20      11.775 -18.671  -8.578  1.00  1.00           O  
ATOM    313  H   GLY A  20       8.958 -19.659  -7.319  1.00  1.00           H  
ATOM    314 1HA  GLY A  20       9.823 -20.104 -10.157  1.00  1.00           H  
ATOM    315 2HA  GLY A  20       8.758 -18.845  -9.637  1.00  1.00           H  
ATOM    316  N   VAL A  21      10.688 -17.287  -9.993  1.00  0.92           N  
ATOM    317  CA  VAL A  21      11.711 -16.221 -10.133  1.00  0.92           C  
ATOM    318  C   VAL A  21      12.204 -15.615  -8.819  1.00  0.92           C  
ATOM    319  O   VAL A  21      13.413 -15.490  -8.597  1.00  0.92           O  
ATOM    320  CB  VAL A  21      11.133 -15.070 -11.007  1.00  0.92           C  
ATOM    321  CG1 VAL A  21      11.993 -13.857 -10.964  1.00  0.92           C  
ATOM    322  CG2 VAL A  21      11.061 -15.518 -12.444  1.00  0.92           C  
ATOM    323  H   VAL A  21       9.848 -17.232 -10.557  1.00  0.92           H  
ATOM    324  HA  VAL A  21      12.565 -16.652 -10.656  1.00  0.92           H  
ATOM    325  HB  VAL A  21      10.143 -14.804 -10.638  1.00  0.92           H  
ATOM    326 1HG1 VAL A  21      11.550 -13.080 -11.586  1.00  0.92           H  
ATOM    327 2HG1 VAL A  21      12.071 -13.497  -9.942  1.00  0.92           H  
ATOM    328 3HG1 VAL A  21      12.957 -14.093 -11.334  1.00  0.92           H  
ATOM    329 1HG2 VAL A  21      10.650 -14.719 -13.063  1.00  0.92           H  
ATOM    330 2HG2 VAL A  21      12.061 -15.771 -12.793  1.00  0.92           H  
ATOM    331 3HG2 VAL A  21      10.445 -16.368 -12.511  1.00  0.92           H  
ATOM    332  N   ILE A  22      11.296 -15.295  -7.908  1.00  0.87           N  
ATOM    333  CA  ILE A  22      11.761 -14.755  -6.636  1.00  0.87           C  
ATOM    334  C   ILE A  22      12.451 -15.886  -5.891  1.00  0.87           C  
ATOM    335  O   ILE A  22      13.511 -15.720  -5.280  1.00  0.87           O  
ATOM    336  CB  ILE A  22      10.608 -14.180  -5.809  1.00  0.87           C  
ATOM    337  CG1 ILE A  22       9.965 -13.036  -6.573  1.00  0.87           C  
ATOM    338  CG2 ILE A  22      11.119 -13.704  -4.459  1.00  0.87           C  
ATOM    339  CD1 ILE A  22      10.933 -11.943  -6.925  1.00  0.87           C  
ATOM    340  H   ILE A  22      10.311 -15.413  -8.100  1.00  0.87           H  
ATOM    341  HA  ILE A  22      12.489 -13.967  -6.824  1.00  0.87           H  
ATOM    342  HB  ILE A  22       9.848 -14.951  -5.651  1.00  0.87           H  
ATOM    343 1HG1 ILE A  22       9.518 -13.417  -7.492  1.00  0.87           H  
ATOM    344 2HG1 ILE A  22       9.175 -12.616  -5.953  1.00  0.87           H  
ATOM    345 1HG2 ILE A  22      10.284 -13.305  -3.878  1.00  0.87           H  
ATOM    346 2HG2 ILE A  22      11.562 -14.542  -3.921  1.00  0.87           H  
ATOM    347 3HG2 ILE A  22      11.865 -12.930  -4.606  1.00  0.87           H  
ATOM    348 1HD1 ILE A  22      10.407 -11.150  -7.453  1.00  0.87           H  
ATOM    349 2HD1 ILE A  22      11.372 -11.548  -6.016  1.00  0.87           H  
ATOM    350 3HD1 ILE A  22      11.719 -12.345  -7.558  1.00  0.87           H  
ATOM    351  N   GLY A  23      11.835 -17.053  -5.969  1.00  0.84           N  
ATOM    352  CA  GLY A  23      12.349 -18.257  -5.363  1.00  0.84           C  
ATOM    353  C   GLY A  23      13.707 -18.650  -5.900  1.00  0.84           C  
ATOM    354  O   GLY A  23      14.554 -19.107  -5.146  1.00  0.84           O  
ATOM    355  H   GLY A  23      10.975 -17.109  -6.491  1.00  0.84           H  
ATOM    356 1HA  GLY A  23      12.378 -18.154  -4.280  1.00  0.84           H  
ATOM    357 2HA  GLY A  23      11.666 -19.054  -5.605  1.00  0.84           H  
ATOM    358  N   LEU A  24      13.928 -18.418  -7.190  1.00  0.84           N  
ATOM    359  CA  LEU A  24      15.158 -18.756  -7.875  1.00  0.84           C  
ATOM    360  C   LEU A  24      16.281 -17.963  -7.255  1.00  0.84           C  
ATOM    361  O   LEU A  24      17.334 -18.509  -6.949  1.00  0.84           O  
ATOM    362  CB  LEU A  24      14.991 -18.498  -9.382  1.00  0.84           C  
ATOM    363  CG  LEU A  24      16.164 -18.815 -10.289  1.00  0.84           C  
ATOM    364  CD1 LEU A  24      16.536 -20.279 -10.129  1.00  0.84           C  
ATOM    365  CD2 LEU A  24      15.737 -18.547 -11.749  1.00  0.84           C  
ATOM    366  H   LEU A  24      13.172 -18.032  -7.737  1.00  0.84           H  
ATOM    367  HA  LEU A  24      15.360 -19.816  -7.727  1.00  0.84           H  
ATOM    368 1HB  LEU A  24      14.133 -19.071  -9.732  1.00  0.84           H  
ATOM    369 2HB  LEU A  24      14.763 -17.444  -9.518  1.00  0.84           H  
ATOM    370  HG  LEU A  24      17.023 -18.193 -10.024  1.00  0.84           H  
ATOM    371 1HD1 LEU A  24      17.373 -20.518 -10.787  1.00  0.84           H  
ATOM    372 2HD1 LEU A  24      16.824 -20.469  -9.093  1.00  0.84           H  
ATOM    373 3HD1 LEU A  24      15.680 -20.902 -10.388  1.00  0.84           H  
ATOM    374 1HD2 LEU A  24      16.562 -18.777 -12.422  1.00  0.84           H  
ATOM    375 2HD2 LEU A  24      14.883 -19.178 -11.993  1.00  0.84           H  
ATOM    376 3HD2 LEU A  24      15.454 -17.519 -11.872  1.00  0.84           H  
ATOM    377  N   LEU A  25      16.037 -16.686  -7.007  1.00  0.86           N  
ATOM    378  CA  LEU A  25      17.025 -15.850  -6.338  1.00  0.86           C  
ATOM    379  C   LEU A  25      17.339 -16.346  -4.923  1.00  0.86           C  
ATOM    380  O   LEU A  25      18.486 -16.315  -4.481  1.00  0.86           O  
ATOM    381  CB  LEU A  25      16.498 -14.425  -6.316  1.00  0.86           C  
ATOM    382  CG  LEU A  25      16.519 -13.770  -7.642  1.00  0.86           C  
ATOM    383  CD1 LEU A  25      15.768 -12.530  -7.632  1.00  0.86           C  
ATOM    384  CD2 LEU A  25      17.917 -13.464  -7.917  1.00  0.86           C  
ATOM    385  H   LEU A  25      15.144 -16.285  -7.309  1.00  0.86           H  
ATOM    386  HA  LEU A  25      17.946 -15.879  -6.920  1.00  0.86           H  
ATOM    387 1HB  LEU A  25      15.478 -14.427  -5.954  1.00  0.86           H  
ATOM    388 2HB  LEU A  25      17.109 -13.836  -5.631  1.00  0.86           H  
ATOM    389  HG  LEU A  25      16.104 -14.434  -8.402  1.00  0.86           H  
ATOM    390 1HD1 LEU A  25      15.850 -12.079  -8.604  1.00  0.86           H  
ATOM    391 2HD1 LEU A  25      14.728 -12.750  -7.405  1.00  0.86           H  
ATOM    392 3HD1 LEU A  25      16.185 -11.867  -6.893  1.00  0.86           H  
ATOM    393 1HD2 LEU A  25      18.031 -12.981  -8.836  1.00  0.86           H  
ATOM    394 2HD2 LEU A  25      18.277 -12.810  -7.150  1.00  0.86           H  
ATOM    395 3HD2 LEU A  25      18.482 -14.387  -7.918  1.00  0.86           H  
ATOM    396  N   ILE A  26      16.323 -16.832  -4.219  1.00  0.87           N  
ATOM    397  CA  ILE A  26      16.510 -17.354  -2.868  1.00  0.87           C  
ATOM    398  C   ILE A  26      17.279 -18.688  -2.849  1.00  0.87           C  
ATOM    399  O   ILE A  26      18.206 -18.868  -2.054  1.00  0.87           O  
ATOM    400  CB  ILE A  26      15.138 -17.534  -2.187  1.00  0.87           C  
ATOM    401  CG1 ILE A  26      14.511 -16.166  -1.992  1.00  0.87           C  
ATOM    402  CG2 ILE A  26      15.270 -18.271  -0.875  1.00  0.87           C  
ATOM    403  CD1 ILE A  26      13.061 -16.198  -1.615  1.00  0.87           C  
ATOM    404  H   ILE A  26      15.386 -16.805  -4.627  1.00  0.87           H  
ATOM    405  HA  ILE A  26      17.081 -16.622  -2.299  1.00  0.87           H  
ATOM    406  HB  ILE A  26      14.485 -18.099  -2.841  1.00  0.87           H  
ATOM    407 1HG1 ILE A  26      15.061 -15.633  -1.218  1.00  0.87           H  
ATOM    408 2HG1 ILE A  26      14.606 -15.620  -2.922  1.00  0.87           H  
ATOM    409 1HG2 ILE A  26      14.281 -18.386  -0.428  1.00  0.87           H  
ATOM    410 2HG2 ILE A  26      15.703 -19.254  -1.054  1.00  0.87           H  
ATOM    411 3HG2 ILE A  26      15.913 -17.706  -0.202  1.00  0.87           H  
ATOM    412 1HD1 ILE A  26      12.688 -15.181  -1.507  1.00  0.87           H  
ATOM    413 2HD1 ILE A  26      12.512 -16.703  -2.401  1.00  0.87           H  
ATOM    414 3HD1 ILE A  26      12.933 -16.735  -0.677  1.00  0.87           H  
ATOM    415  N   GLU A  27      16.870 -19.621  -3.716  1.00  0.89           N  
ATOM    416  CA  GLU A  27      17.445 -20.965  -3.820  1.00  0.89           C  
ATOM    417  C   GLU A  27      18.837 -20.984  -4.464  1.00  0.89           C  
ATOM    418  O   GLU A  27      19.725 -21.715  -4.021  1.00  0.89           O  
ATOM    419  CB  GLU A  27      16.496 -21.852  -4.643  1.00  0.89           C  
ATOM    420  CG  GLU A  27      15.133 -22.148  -3.968  1.00  0.89           C  
ATOM    421  CD  GLU A  27      14.154 -22.901  -4.871  1.00  0.89           C  
ATOM    422  OE1 GLU A  27      14.511 -23.201  -5.988  1.00  0.89           O  
ATOM    423  OE2 GLU A  27      13.040 -23.149  -4.441  1.00  0.89           O  
ATOM    424  H   GLU A  27      16.103 -19.382  -4.332  1.00  0.89           H  
ATOM    425  HA  GLU A  27      17.530 -21.375  -2.814  1.00  0.89           H  
ATOM    426 1HB  GLU A  27      16.289 -21.361  -5.597  1.00  0.89           H  
ATOM    427 2HB  GLU A  27      16.981 -22.802  -4.862  1.00  0.89           H  
ATOM    428 1HG  GLU A  27      15.311 -22.744  -3.074  1.00  0.89           H  
ATOM    429 2HG  GLU A  27      14.684 -21.206  -3.654  1.00  0.89           H  
ATOM    430  N   ASP A  28      19.019 -20.187  -5.517  1.00  0.88           N  
ATOM    431  CA  ASP A  28      20.278 -20.074  -6.241  1.00  0.88           C  
ATOM    432  C   ASP A  28      20.738 -18.618  -6.134  1.00  0.88           C  
ATOM    433  O   ASP A  28      20.443 -17.821  -7.025  1.00  0.88           O  
ATOM    434  CB  ASP A  28      20.097 -20.434  -7.721  1.00  0.88           C  
ATOM    435  CG  ASP A  28      21.415 -20.390  -8.497  1.00  0.88           C  
ATOM    436  OD1 ASP A  28      22.406 -19.968  -7.943  1.00  0.88           O  
ATOM    437  OD2 ASP A  28      21.471 -20.762  -9.659  1.00  0.88           O  
ATOM    438  H   ASP A  28      18.245 -19.618  -5.846  1.00  0.88           H  
ATOM    439  HA  ASP A  28      20.997 -20.758  -5.809  1.00  0.88           H  
ATOM    440 1HB  ASP A  28      19.666 -21.433  -7.806  1.00  0.88           H  
ATOM    441 2HB  ASP A  28      19.392 -19.732  -8.178  1.00  0.88           H  
ATOM    442  N   PRO A  29      21.596 -18.268  -5.164  1.00  0.86           N  
ATOM    443  CA  PRO A  29      21.887 -16.906  -4.763  1.00  0.86           C  
ATOM    444  C   PRO A  29      22.796 -16.071  -5.677  1.00  0.86           C  
ATOM    445  O   PRO A  29      23.817 -15.537  -5.235  1.00  0.86           O  
ATOM    446  CB  PRO A  29      22.555 -17.132  -3.409  1.00  0.86           C  
ATOM    447  CG  PRO A  29      23.275 -18.450  -3.561  1.00  0.86           C  
ATOM    448  CD  PRO A  29      22.344 -19.294  -4.422  1.00  0.86           C  
ATOM    449  HA  PRO A  29      20.921 -16.407  -4.635  1.00  0.86           H  
ATOM    450 1HB  PRO A  29      23.226 -16.310  -3.217  1.00  0.86           H  
ATOM    451 2HB  PRO A  29      21.796 -17.134  -2.607  1.00  0.86           H  
ATOM    452 1HG  PRO A  29      24.257 -18.292  -4.032  1.00  0.86           H  
ATOM    453 2HG  PRO A  29      23.460 -18.897  -2.571  1.00  0.86           H  
ATOM    454 1HD  PRO A  29      22.936 -19.916  -5.117  1.00  0.86           H  
ATOM    455 2HD  PRO A  29      21.666 -19.886  -3.785  1.00  0.86           H  
ATOM    456  N   LYS A  30      22.379 -15.909  -6.924  1.00  0.81           N  
ATOM    457  CA  LYS A  30      23.048 -15.066  -7.907  1.00  0.81           C  
ATOM    458  C   LYS A  30      22.053 -14.003  -8.385  1.00  0.81           C  
ATOM    459  O   LYS A  30      20.856 -14.216  -8.253  1.00  0.81           O  
ATOM    460  CB  LYS A  30      23.524 -15.882  -9.111  1.00  0.81           C  
ATOM    461  CG  LYS A  30      24.573 -16.952  -8.823  1.00  0.81           C  
ATOM    462  CD  LYS A  30      25.059 -17.585 -10.146  1.00  0.81           C  
ATOM    463  CE  LYS A  30      23.992 -18.500 -10.753  1.00  0.81           C  
ATOM    464  NZ  LYS A  30      23.925 -19.811 -10.072  1.00  0.81           N  
ATOM    465  H   LYS A  30      21.544 -16.421  -7.199  1.00  0.81           H  
ATOM    466  HA  LYS A  30      23.903 -14.603  -7.429  1.00  0.81           H  
ATOM    467 1HB  LYS A  30      22.662 -16.398  -9.542  1.00  0.81           H  
ATOM    468 2HB  LYS A  30      23.917 -15.222  -9.880  1.00  0.81           H  
ATOM    469 1HG  LYS A  30      25.415 -16.520  -8.285  1.00  0.81           H  
ATOM    470 2HG  LYS A  30      24.122 -17.737  -8.202  1.00  0.81           H  
ATOM    471 1HD  LYS A  30      25.297 -16.796 -10.860  1.00  0.81           H  
ATOM    472 2HD  LYS A  30      25.959 -18.169  -9.959  1.00  0.81           H  
ATOM    473 1HE  LYS A  30      23.024 -18.011 -10.640  1.00  0.81           H  
ATOM    474 2HE  LYS A  30      24.188 -18.656 -11.812  1.00  0.81           H  
ATOM    475 1HZ  LYS A  30      23.152 -20.375 -10.446  1.00  0.81           H  
ATOM    476 2HZ  LYS A  30      24.783 -20.311 -10.152  1.00  0.81           H  
ATOM    477 3HZ  LYS A  30      23.705 -19.681  -9.091  1.00  0.81           H  
ATOM    478  N   PRO A  31      22.485 -12.839  -8.889  1.00  0.77           N  
ATOM    479  CA  PRO A  31      21.630 -11.867  -9.551  1.00  0.77           C  
ATOM    480  C   PRO A  31      20.904 -12.502 -10.734  1.00  0.77           C  
ATOM    481  O   PRO A  31      21.483 -13.319 -11.459  1.00  0.77           O  
ATOM    482  CB  PRO A  31      22.626 -10.795 -10.010  1.00  0.77           C  
ATOM    483  CG  PRO A  31      23.784 -10.916  -9.029  1.00  0.77           C  
ATOM    484  CD  PRO A  31      23.885 -12.402  -8.721  1.00  0.77           C  
ATOM    485  HA  PRO A  31      20.906 -11.469  -8.826  1.00  0.77           H  
ATOM    486 1HB  PRO A  31      22.930 -11.002 -11.047  1.00  0.77           H  
ATOM    487 2HB  PRO A  31      22.151  -9.805 -10.019  1.00  0.77           H  
ATOM    488 1HG  PRO A  31      24.706 -10.510  -9.473  1.00  0.77           H  
ATOM    489 2HG  PRO A  31      23.579 -10.319  -8.132  1.00  0.77           H  
ATOM    490 1HD  PRO A  31      24.550 -12.913  -9.432  1.00  0.77           H  
ATOM    491 2HD  PRO A  31      24.217 -12.503  -7.681  1.00  0.77           H  
ATOM    492  N   LEU A  32      19.658 -12.095 -10.941  1.00  0.73           N  
ATOM    493  CA  LEU A  32      18.813 -12.582 -12.027  1.00  0.73           C  
ATOM    494  C   LEU A  32      18.185 -11.447 -12.800  1.00  0.73           C  
ATOM    495  O   LEU A  32      17.523 -10.576 -12.229  1.00  0.73           O  
ATOM    496  CB  LEU A  32      17.692 -13.455 -11.455  1.00  0.73           C  
ATOM    497  CG  LEU A  32      16.627 -14.009 -12.374  1.00  0.73           C  
ATOM    498  CD1 LEU A  32      17.223 -14.957 -13.385  1.00  0.73           C  
ATOM    499  CD2 LEU A  32      15.624 -14.733 -11.496  1.00  0.73           C  
ATOM    500  H   LEU A  32      19.261 -11.430 -10.282  1.00  0.73           H  
ATOM    501  HA  LEU A  32      19.425 -13.173 -12.707  1.00  0.73           H  
ATOM    502 1HB  LEU A  32      18.136 -14.289 -10.910  1.00  0.73           H  
ATOM    503 2HB  LEU A  32      17.145 -12.838 -10.762  1.00  0.73           H  
ATOM    504  HG  LEU A  32      16.136 -13.197 -12.909  1.00  0.73           H  
ATOM    505 1HD1 LEU A  32      16.434 -15.353 -14.018  1.00  0.73           H  
ATOM    506 2HD1 LEU A  32      17.948 -14.425 -14.001  1.00  0.73           H  
ATOM    507 3HD1 LEU A  32      17.717 -15.777 -12.866  1.00  0.73           H  
ATOM    508 1HD2 LEU A  32      14.835 -15.150 -12.116  1.00  0.73           H  
ATOM    509 2HD2 LEU A  32      16.131 -15.531 -10.960  1.00  0.73           H  
ATOM    510 3HD2 LEU A  32      15.200 -14.046 -10.774  1.00  0.73           H  
ATOM    511  N   ARG A  33      18.407 -11.437 -14.105  1.00  0.71           N  
ATOM    512  CA  ARG A  33      17.826 -10.402 -14.942  1.00  0.71           C  
ATOM    513  C   ARG A  33      17.062 -11.025 -16.086  1.00  0.71           C  
ATOM    514  O   ARG A  33      17.603 -11.827 -16.851  1.00  0.71           O  
ATOM    515  CB  ARG A  33      18.888  -9.469 -15.497  1.00  0.71           C  
ATOM    516  CG  ARG A  33      18.330  -8.392 -16.389  1.00  0.71           C  
ATOM    517  CD  ARG A  33      19.340  -7.389 -16.747  1.00  0.71           C  
ATOM    518  NE  ARG A  33      20.475  -7.961 -17.417  1.00  0.71           N  
ATOM    519  CZ  ARG A  33      20.568  -8.188 -18.746  1.00  0.71           C  
ATOM    520  NH1 ARG A  33      19.555  -7.905 -19.542  1.00  0.71           N  
ATOM    521  NH2 ARG A  33      21.682  -8.699 -19.245  1.00  0.71           N  
ATOM    522  H   ARG A  33      18.973 -12.161 -14.524  1.00  0.71           H  
ATOM    523  HA  ARG A  33      17.129  -9.814 -14.348  1.00  0.71           H  
ATOM    524 1HB  ARG A  33      19.433  -8.994 -14.685  1.00  0.71           H  
ATOM    525 2HB  ARG A  33      19.610 -10.038 -16.082  1.00  0.71           H  
ATOM    526 1HG  ARG A  33      17.944  -8.834 -17.310  1.00  0.71           H  
ATOM    527 2HG  ARG A  33      17.514  -7.891 -15.861  1.00  0.71           H  
ATOM    528 1HD  ARG A  33      18.891  -6.691 -17.424  1.00  0.71           H  
ATOM    529 2HD  ARG A  33      19.689  -6.866 -15.858  1.00  0.71           H  
ATOM    530  HE  ARG A  33      21.283  -8.193 -16.829  1.00  0.71           H  
ATOM    531 1HH1 ARG A  33      18.694  -7.525 -19.158  1.00  0.71           H  
ATOM    532 2HH1 ARG A  33      19.614  -8.078 -20.537  1.00  0.71           H  
ATOM    533 1HH2 ARG A  33      22.464  -8.913 -18.630  1.00  0.71           H  
ATOM    534 2HH2 ARG A  33      21.759  -8.866 -20.233  1.00  0.71           H  
ATOM    535  N   LEU A  34      15.793 -10.661 -16.179  1.00  0.71           N  
ATOM    536  CA  LEU A  34      14.905 -11.169 -17.199  1.00  0.71           C  
ATOM    537  C   LEU A  34      14.245 -10.018 -17.948  1.00  0.71           C  
ATOM    538  O   LEU A  34      13.693  -9.096 -17.341  1.00  0.71           O  
ATOM    539  CB  LEU A  34      13.859 -12.044 -16.519  1.00  0.71           C  
ATOM    540  CG  LEU A  34      14.429 -13.254 -15.747  1.00  0.71           C  
ATOM    541  CD1 LEU A  34      13.338 -13.952 -14.946  1.00  0.71           C  
ATOM    542  CD2 LEU A  34      15.044 -14.184 -16.727  1.00  0.71           C  
ATOM    543  H   LEU A  34      15.425  -9.996 -15.505  1.00  0.71           H  
ATOM    544  HA  LEU A  34      15.480 -11.761 -17.908  1.00  0.71           H  
ATOM    545 1HB  LEU A  34      13.319 -11.431 -15.816  1.00  0.71           H  
ATOM    546 2HB  LEU A  34      13.160 -12.409 -17.271  1.00  0.71           H  
ATOM    547  HG  LEU A  34      15.182 -12.917 -15.047  1.00  0.71           H  
ATOM    548 1HD1 LEU A  34      13.769 -14.799 -14.413  1.00  0.71           H  
ATOM    549 2HD1 LEU A  34      12.907 -13.253 -14.226  1.00  0.71           H  
ATOM    550 3HD1 LEU A  34      12.561 -14.310 -15.618  1.00  0.71           H  
ATOM    551 1HD2 LEU A  34      15.464 -15.036 -16.204  1.00  0.71           H  
ATOM    552 2HD2 LEU A  34      14.281 -14.515 -17.424  1.00  0.71           H  
ATOM    553 3HD2 LEU A  34      15.834 -13.673 -17.275  1.00  0.71           H  
ATOM    554  N   ASP A  35      14.211 -10.099 -19.270  1.00  0.74           N  
ATOM    555  CA  ASP A  35      13.568  -9.028 -20.022  1.00  0.74           C  
ATOM    556  C   ASP A  35      12.076  -9.271 -20.234  1.00  0.74           C  
ATOM    557  O   ASP A  35      11.291  -8.315 -20.301  1.00  0.74           O  
ATOM    558  CB  ASP A  35      14.302  -8.797 -21.330  1.00  0.74           C  
ATOM    559  CG  ASP A  35      15.736  -8.306 -21.056  1.00  0.74           C  
ATOM    560  OD1 ASP A  35      15.866  -7.332 -20.344  1.00  0.74           O  
ATOM    561  OD2 ASP A  35      16.671  -8.904 -21.527  1.00  0.74           O  
ATOM    562  H   ASP A  35      14.660 -10.868 -19.748  1.00  0.74           H  
ATOM    563  HA  ASP A  35      13.670  -8.111 -19.448  1.00  0.74           H  
ATOM    564 1HB  ASP A  35      14.338  -9.721 -21.907  1.00  0.74           H  
ATOM    565 2HB  ASP A  35      13.772  -8.051 -21.923  1.00  0.74           H  
ATOM    566  N   ASP A  36      11.687 -10.551 -20.307  1.00  0.77           N  
ATOM    567  CA  ASP A  36      10.282 -10.904 -20.474  1.00  0.77           C  
ATOM    568  C   ASP A  36       9.976 -12.188 -19.686  1.00  0.77           C  
ATOM    569  O   ASP A  36      10.225 -13.325 -20.124  1.00  0.77           O  
ATOM    570  CB  ASP A  36       9.881 -11.017 -21.944  1.00  0.77           C  
ATOM    571  CG  ASP A  36       8.351 -11.225 -22.130  1.00  0.77           C  
ATOM    572  OD1 ASP A  36       7.632 -11.513 -21.162  1.00  0.77           O  
ATOM    573  OD2 ASP A  36       7.892 -11.025 -23.234  1.00  0.77           O  
ATOM    574  H   ASP A  36      12.379 -11.279 -20.237  1.00  0.77           H  
ATOM    575  HA  ASP A  36       9.677 -10.104 -20.075  1.00  0.77           H  
ATOM    576 1HB  ASP A  36      10.175 -10.106 -22.469  1.00  0.77           H  
ATOM    577 2HB  ASP A  36      10.409 -11.852 -22.404  1.00  0.77           H  
ATOM    578  N   VAL A  37       9.385 -11.982 -18.523  1.00  0.80           N  
ATOM    579  CA  VAL A  37       9.127 -13.039 -17.572  1.00  0.80           C  
ATOM    580  C   VAL A  37       7.878 -13.802 -17.953  1.00  0.80           C  
ATOM    581  O   VAL A  37       7.508 -14.747 -17.278  1.00  0.80           O  
ATOM    582  CB  VAL A  37       8.971 -12.511 -16.127  1.00  0.80           C  
ATOM    583  CG1 VAL A  37      10.223 -11.747 -15.721  1.00  0.80           C  
ATOM    584  CG2 VAL A  37       7.753 -11.709 -16.005  1.00  0.80           C  
ATOM    585  H   VAL A  37       9.175 -11.020 -18.281  1.00  0.80           H  
ATOM    586  HA  VAL A  37       9.973 -13.726 -17.587  1.00  0.80           H  
ATOM    587  HB  VAL A  37       8.887 -13.364 -15.455  1.00  0.80           H  
ATOM    588 1HG1 VAL A  37      10.131 -11.410 -14.707  1.00  0.80           H  
ATOM    589 2HG1 VAL A  37      11.069 -12.398 -15.807  1.00  0.80           H  
ATOM    590 3HG1 VAL A  37      10.357 -10.885 -16.376  1.00  0.80           H  
ATOM    591 1HG2 VAL A  37       7.637 -11.380 -14.996  1.00  0.80           H  
ATOM    592 2HG2 VAL A  37       7.833 -10.883 -16.650  1.00  0.80           H  
ATOM    593 3HG2 VAL A  37       6.885 -12.304 -16.283  1.00  0.80           H  
ATOM    594  N   SER A  38       7.182 -13.411 -19.018  1.00  0.83           N  
ATOM    595  CA  SER A  38       6.035 -14.222 -19.373  1.00  0.83           C  
ATOM    596  C   SER A  38       6.536 -15.453 -20.137  1.00  0.83           C  
ATOM    597  O   SER A  38       5.782 -16.398 -20.369  1.00  0.83           O  
ATOM    598  CB  SER A  38       5.014 -13.445 -20.186  1.00  0.83           C  
ATOM    599  OG  SER A  38       5.462 -13.160 -21.482  1.00  0.83           O  
ATOM    600  H   SER A  38       7.459 -12.615 -19.608  1.00  0.83           H  
ATOM    601  HA  SER A  38       5.544 -14.563 -18.461  1.00  0.83           H  
ATOM    602 1HB  SER A  38       4.091 -14.017 -20.241  1.00  0.83           H  
ATOM    603 2HB  SER A  38       4.789 -12.510 -19.674  1.00  0.83           H  
ATOM    604  HG  SER A  38       6.251 -12.581 -21.385  1.00  0.83           H  
ATOM    605  N   ALA A  39       7.818 -15.421 -20.546  1.00  0.85           N  
ATOM    606  CA  ALA A  39       8.434 -16.513 -21.275  1.00  0.85           C  
ATOM    607  C   ALA A  39       9.296 -17.396 -20.372  1.00  0.85           C  
ATOM    608  O   ALA A  39       9.326 -18.615 -20.538  1.00  0.85           O  
ATOM    609  CB  ALA A  39       9.284 -15.958 -22.399  1.00  0.85           C  
ATOM    610  H   ALA A  39       8.400 -14.611 -20.341  1.00  0.85           H  
ATOM    611  HA  ALA A  39       7.641 -17.130 -21.694  1.00  0.85           H  
ATOM    612 1HB  ALA A  39       9.722 -16.779 -22.963  1.00  0.85           H  
ATOM    613 2HB  ALA A  39       8.661 -15.351 -23.058  1.00  0.85           H  
ATOM    614 3HB  ALA A  39      10.076 -15.338 -21.978  1.00  0.85           H  
ATOM    615  N   HIS A  40      10.022 -16.790 -19.424  1.00  0.86           N  
ATOM    616  CA  HIS A  40      10.942 -17.602 -18.613  1.00  0.86           C  
ATOM    617  C   HIS A  40      10.166 -18.666 -17.785  1.00  0.86           C  
ATOM    618  O   HIS A  40       9.206 -18.307 -17.103  1.00  0.86           O  
ATOM    619  CB  HIS A  40      11.764 -16.705 -17.669  1.00  0.86           C  
ATOM    620  CG  HIS A  40      12.933 -17.415 -16.999  1.00  0.86           C  
ATOM    621  ND1 HIS A  40      12.794 -18.266 -15.922  1.00  0.86           N  
ATOM    622  CD2 HIS A  40      14.251 -17.413 -17.304  1.00  0.86           C  
ATOM    623  CE1 HIS A  40      13.991 -18.734 -15.584  1.00  0.86           C  
ATOM    624  NE2 HIS A  40      14.883 -18.231 -16.407  1.00  0.86           N  
ATOM    625  H   HIS A  40       9.978 -15.774 -19.337  1.00  0.86           H  
ATOM    626  HA  HIS A  40      11.649 -18.065 -19.283  1.00  0.86           H  
ATOM    627 1HB  HIS A  40      12.155 -15.852 -18.227  1.00  0.86           H  
ATOM    628 2HB  HIS A  40      11.113 -16.307 -16.887  1.00  0.86           H  
ATOM    629  HD2 HIS A  40      14.725 -16.861 -18.117  1.00  0.86           H  
ATOM    630  HE1 HIS A  40      14.207 -19.425 -14.770  1.00  0.86           H  
ATOM    631  HE2 HIS A  40      15.878 -18.418 -16.391  1.00  0.86           H  
ATOM    632  N   PRO A  41      10.606 -19.954 -17.756  1.00  0.88           N  
ATOM    633  CA  PRO A  41      10.020 -21.076 -17.014  1.00  0.88           C  
ATOM    634  C   PRO A  41       9.812 -20.886 -15.508  1.00  0.88           C  
ATOM    635  O   PRO A  41       8.944 -21.531 -14.921  1.00  0.88           O  
ATOM    636  CB  PRO A  41      11.049 -22.189 -17.244  1.00  0.88           C  
ATOM    637  CG  PRO A  41      11.677 -21.872 -18.565  1.00  0.88           C  
ATOM    638  CD  PRO A  41      11.741 -20.373 -18.628  1.00  0.88           C  
ATOM    639  HA  PRO A  41       9.065 -21.341 -17.491  1.00  0.88           H  
ATOM    640 1HB  PRO A  41      11.780 -22.192 -16.419  1.00  0.88           H  
ATOM    641 2HB  PRO A  41      10.550 -23.168 -17.231  1.00  0.88           H  
ATOM    642 1HG  PRO A  41      12.671 -22.338 -18.631  1.00  0.88           H  
ATOM    643 2HG  PRO A  41      11.072 -22.299 -19.378  1.00  0.88           H  
ATOM    644 1HD  PRO A  41      12.703 -20.006 -18.254  1.00  0.88           H  
ATOM    645 2HD  PRO A  41      11.552 -20.111 -19.679  1.00  0.88           H  
ATOM    646  N   ALA A  42      10.602 -20.026 -14.865  1.00  0.92           N  
ATOM    647  CA  ALA A  42      10.466 -19.825 -13.424  1.00  0.92           C  
ATOM    648  C   ALA A  42       9.392 -18.785 -13.106  1.00  0.92           C  
ATOM    649  O   ALA A  42       9.178 -18.408 -11.954  1.00  0.92           O  
ATOM    650  CB  ALA A  42      11.800 -19.417 -12.822  1.00  0.92           C  
ATOM    651  H   ALA A  42      11.313 -19.483 -15.355  1.00  0.92           H  
ATOM    652  HA  ALA A  42      10.158 -20.771 -12.979  1.00  0.92           H  
ATOM    653 1HB  ALA A  42      11.710 -19.309 -11.758  1.00  0.92           H  
ATOM    654 2HB  ALA A  42      12.540 -20.183 -13.038  1.00  0.92           H  
ATOM    655 3HB  ALA A  42      12.116 -18.472 -13.249  1.00  0.92           H  
ATOM    656  N   SER A  43       8.750 -18.240 -14.112  1.00  0.98           N  
ATOM    657  CA  SER A  43       7.784 -17.206 -13.839  1.00  0.98           C  
ATOM    658  C   SER A  43       6.457 -17.727 -13.321  1.00  0.98           C  
ATOM    659  O   SER A  43       5.765 -18.512 -13.969  1.00  0.98           O  
ATOM    660  CB  SER A  43       7.582 -16.429 -15.077  1.00  0.98           C  
ATOM    661  OG  SER A  43       6.591 -15.459 -14.953  1.00  0.98           O  
ATOM    662  H   SER A  43       8.921 -18.519 -15.081  1.00  0.98           H  
ATOM    663  HA  SER A  43       8.199 -16.542 -13.086  1.00  0.98           H  
ATOM    664 1HB  SER A  43       8.526 -15.958 -15.352  1.00  0.98           H  
ATOM    665 2HB  SER A  43       7.317 -17.108 -15.886  1.00  0.98           H  
ATOM    666  HG  SER A  43       6.588 -15.045 -15.839  1.00  0.98           H  
ATOM    667  N   ILE A  44       6.132 -17.290 -12.111  1.00  1.05           N  
ATOM    668  CA  ILE A  44       4.911 -17.629 -11.410  1.00  1.05           C  
ATOM    669  C   ILE A  44       4.314 -16.292 -11.019  1.00  1.05           C  
ATOM    670  O   ILE A  44       3.190 -16.187 -10.532  1.00  1.05           O  
ATOM    671  CB  ILE A  44       5.216 -18.499 -10.177  1.00  1.05           C  
ATOM    672  CG1 ILE A  44       6.065 -17.720  -9.198  1.00  1.05           C  
ATOM    673  CG2 ILE A  44       5.952 -19.788 -10.587  1.00  1.05           C  
ATOM    674  CD1 ILE A  44       6.246 -18.426  -7.905  1.00  1.05           C  
ATOM    675  H   ILE A  44       6.753 -16.640 -11.656  1.00  1.05           H  
ATOM    676  HA  ILE A  44       4.228 -18.152 -12.077  1.00  1.05           H  
ATOM    677  HB  ILE A  44       4.282 -18.757  -9.680  1.00  1.05           H  
ATOM    678 1HG1 ILE A  44       7.024 -17.531  -9.650  1.00  1.05           H  
ATOM    679 2HG1 ILE A  44       5.598 -16.762  -8.987  1.00  1.05           H  
ATOM    680 1HG2 ILE A  44       6.152 -20.391  -9.701  1.00  1.05           H  
ATOM    681 2HG2 ILE A  44       5.333 -20.354 -11.281  1.00  1.05           H  
ATOM    682 3HG2 ILE A  44       6.894 -19.540 -11.072  1.00  1.05           H  
ATOM    683 1HD1 ILE A  44       6.876 -17.834  -7.258  1.00  1.05           H  
ATOM    684 2HD1 ILE A  44       5.278 -18.590  -7.433  1.00  1.05           H  
ATOM    685 3HD1 ILE A  44       6.714 -19.368  -8.101  1.00  1.05           H  
ATOM    686  N   GLY A  45       5.135 -15.269 -11.244  1.00  1.14           N  
ATOM    687  CA  GLY A  45       4.846 -13.882 -10.913  1.00  1.14           C  
ATOM    688  C   GLY A  45       4.592 -13.683  -9.430  1.00  1.14           C  
ATOM    689  O   GLY A  45       5.343 -14.169  -8.581  1.00  1.14           O  
ATOM    690  H   GLY A  45       6.024 -15.492 -11.668  1.00  1.14           H  
ATOM    691 1HA  GLY A  45       5.681 -13.254 -11.223  1.00  1.14           H  
ATOM    692 2HA  GLY A  45       3.975 -13.553 -11.478  1.00  1.14           H  
ATOM    693  N   PHE A  46       3.535 -12.941  -9.143  1.00  1.22           N  
ATOM    694  CA  PHE A  46       3.118 -12.606  -7.797  1.00  1.22           C  
ATOM    695  C   PHE A  46       1.627 -13.005  -7.691  1.00  1.22           C  
ATOM    696  O   PHE A  46       1.018 -13.277  -8.725  1.00  1.22           O  
ATOM    697  CB  PHE A  46       3.386 -11.129  -7.550  1.00  1.22           C  
ATOM    698  CG  PHE A  46       4.797 -10.714  -7.801  1.00  1.22           C  
ATOM    699  CD1 PHE A  46       5.108 -10.090  -8.979  1.00  1.22           C  
ATOM    700  CD2 PHE A  46       5.815 -10.974  -6.910  1.00  1.22           C  
ATOM    701  CE1 PHE A  46       6.380  -9.701  -9.253  1.00  1.22           C  
ATOM    702  CE2 PHE A  46       7.113 -10.594  -7.192  1.00  1.22           C  
ATOM    703  CZ  PHE A  46       7.396  -9.950  -8.369  1.00  1.22           C  
ATOM    704  H   PHE A  46       2.979 -12.597  -9.912  1.00  1.22           H  
ATOM    705  HA  PHE A  46       3.709 -13.198  -7.099  1.00  1.22           H  
ATOM    706 1HB  PHE A  46       2.772 -10.573  -8.229  1.00  1.22           H  
ATOM    707 2HB  PHE A  46       3.137 -10.823  -6.557  1.00  1.22           H  
ATOM    708  HD1 PHE A  46       4.314  -9.884  -9.696  1.00  1.22           H  
ATOM    709  HD2 PHE A  46       5.591 -11.487  -5.987  1.00  1.22           H  
ATOM    710  HE1 PHE A  46       6.571  -9.191 -10.175  1.00  1.22           H  
ATOM    711  HE2 PHE A  46       7.904 -10.800  -6.482  1.00  1.22           H  
ATOM    712  HZ  PHE A  46       8.415  -9.640  -8.602  1.00  1.22           H  
ATOM    713  N   PRO A  47       1.012 -13.079  -6.494  1.00  1.29           N  
ATOM    714  CA  PRO A  47      -0.366 -13.499  -6.284  1.00  1.29           C  
ATOM    715  C   PRO A  47      -1.340 -12.691  -7.161  1.00  1.29           C  
ATOM    716  O   PRO A  47      -1.100 -11.508  -7.393  1.00  1.29           O  
ATOM    717  CB  PRO A  47      -0.563 -13.229  -4.793  1.00  1.29           C  
ATOM    718  CG  PRO A  47       0.815 -13.301  -4.216  1.00  1.29           C  
ATOM    719  CD  PRO A  47       1.704 -12.711  -5.257  1.00  1.29           C  
ATOM    720  HA  PRO A  47      -0.389 -14.570  -6.509  1.00  1.29           H  
ATOM    721 1HB  PRO A  47      -1.043 -12.262  -4.649  1.00  1.29           H  
ATOM    722 2HB  PRO A  47      -1.220 -13.988  -4.352  1.00  1.29           H  
ATOM    723 1HG  PRO A  47       0.859 -12.744  -3.286  1.00  1.29           H  
ATOM    724 2HG  PRO A  47       1.073 -14.341  -3.968  1.00  1.29           H  
ATOM    725 1HD  PRO A  47       1.713 -11.626  -5.115  1.00  1.29           H  
ATOM    726 2HD  PRO A  47       2.689 -13.158  -5.183  1.00  1.29           H  
ATOM    727  N   PRO A  48      -2.527 -13.253  -7.487  1.00  1.33           N  
ATOM    728  CA  PRO A  48      -3.542 -12.791  -8.447  1.00  1.33           C  
ATOM    729  C   PRO A  48      -3.928 -11.318  -8.500  1.00  1.33           C  
ATOM    730  O   PRO A  48      -4.385 -10.851  -9.540  1.00  1.33           O  
ATOM    731  CB  PRO A  48      -4.772 -13.606  -8.030  1.00  1.33           C  
ATOM    732  CG  PRO A  48      -4.224 -14.867  -7.455  1.00  1.33           C  
ATOM    733  CD  PRO A  48      -2.984 -14.461  -6.725  1.00  1.33           C  
ATOM    734  HA  PRO A  48      -3.214 -13.109  -9.453  1.00  1.33           H  
ATOM    735 1HB  PRO A  48      -5.370 -13.031  -7.307  1.00  1.33           H  
ATOM    736 2HB  PRO A  48      -5.418 -13.782  -8.901  1.00  1.33           H  
ATOM    737 1HG  PRO A  48      -4.971 -15.335  -6.796  1.00  1.33           H  
ATOM    738 2HG  PRO A  48      -4.020 -15.586  -8.262  1.00  1.33           H  
ATOM    739 1HD  PRO A  48      -3.224 -14.206  -5.684  1.00  1.33           H  
ATOM    740 2HD  PRO A  48      -2.302 -15.303  -6.807  1.00  1.33           H  
ATOM    741  N   TYR A  49      -3.806 -10.586  -7.404  1.00  1.32           N  
ATOM    742  CA  TYR A  49      -4.226  -9.188  -7.439  1.00  1.32           C  
ATOM    743  C   TYR A  49      -3.060  -8.236  -7.653  1.00  1.32           C  
ATOM    744  O   TYR A  49      -3.241  -7.023  -7.774  1.00  1.32           O  
ATOM    745  CB  TYR A  49      -4.935  -8.883  -6.141  1.00  1.32           C  
ATOM    746  CG  TYR A  49      -6.151  -9.719  -5.995  1.00  1.32           C  
ATOM    747  CD1 TYR A  49      -6.080 -10.877  -5.243  1.00  1.32           C  
ATOM    748  CD2 TYR A  49      -7.337  -9.347  -6.594  1.00  1.32           C  
ATOM    749  CE1 TYR A  49      -7.193 -11.668  -5.091  1.00  1.32           C  
ATOM    750  CE2 TYR A  49      -8.457 -10.139  -6.443  1.00  1.32           C  
ATOM    751  CZ  TYR A  49      -8.386 -11.297  -5.694  1.00  1.32           C  
ATOM    752  OH  TYR A  49      -9.504 -12.088  -5.544  1.00  1.32           O  
ATOM    753  H   TYR A  49      -3.419 -10.978  -6.561  1.00  1.32           H  
ATOM    754  HA  TYR A  49      -4.922  -9.051  -8.266  1.00  1.32           H  
ATOM    755 1HB  TYR A  49      -4.278  -9.082  -5.302  1.00  1.32           H  
ATOM    756 2HB  TYR A  49      -5.221  -7.833  -6.103  1.00  1.32           H  
ATOM    757  HD1 TYR A  49      -5.139 -11.164  -4.772  1.00  1.32           H  
ATOM    758  HD2 TYR A  49      -7.389  -8.433  -7.185  1.00  1.32           H  
ATOM    759  HE1 TYR A  49      -7.134 -12.580  -4.499  1.00  1.32           H  
ATOM    760  HE2 TYR A  49      -9.397  -9.850  -6.914  1.00  1.32           H  
ATOM    761  HH  TYR A  49      -9.279 -12.863  -5.021  1.00  1.32           H  
ATOM    762  N   HIS A  50      -1.864  -8.789  -7.695  1.00  1.27           N  
ATOM    763  CA  HIS A  50      -0.664  -8.018  -7.917  1.00  1.27           C  
ATOM    764  C   HIS A  50      -0.663  -7.641  -9.400  1.00  1.27           C  
ATOM    765  O   HIS A  50      -1.058  -8.471 -10.219  1.00  1.27           O  
ATOM    766  CB  HIS A  50       0.561  -8.849  -7.567  1.00  1.27           C  
ATOM    767  CG  HIS A  50       1.843  -8.074  -7.420  1.00  1.27           C  
ATOM    768  ND1 HIS A  50       2.545  -7.563  -8.497  1.00  1.27           N  
ATOM    769  CD2 HIS A  50       2.558  -7.752  -6.314  1.00  1.27           C  
ATOM    770  CE1 HIS A  50       3.628  -6.947  -8.055  1.00  1.27           C  
ATOM    771  NE2 HIS A  50       3.660  -7.049  -6.730  1.00  1.27           N  
ATOM    772  H   HIS A  50      -1.773  -9.799  -7.602  1.00  1.27           H  
ATOM    773  HA  HIS A  50      -0.671  -7.139  -7.290  1.00  1.27           H  
ATOM    774 1HB  HIS A  50       0.381  -9.385  -6.635  1.00  1.27           H  
ATOM    775 2HB  HIS A  50       0.698  -9.599  -8.343  1.00  1.27           H  
ATOM    776  HD1 HIS A  50       2.278  -7.618  -9.488  1.00  1.27           H  
ATOM    777  HD2 HIS A  50       2.408  -7.948  -5.253  1.00  1.27           H  
ATOM    778  HE1 HIS A  50       4.315  -6.474  -8.756  1.00  1.27           H  
ATOM    779  N   PRO A  51      -0.282  -6.428  -9.807  1.00  1.18           N  
ATOM    780  CA  PRO A  51      -0.150  -6.074 -11.203  1.00  1.18           C  
ATOM    781  C   PRO A  51       0.772  -7.073 -11.927  1.00  1.18           C  
ATOM    782  O   PRO A  51       1.748  -7.547 -11.326  1.00  1.18           O  
ATOM    783  CB  PRO A  51       0.463  -4.675 -11.127  1.00  1.18           C  
ATOM    784  CG  PRO A  51      -0.024  -4.127  -9.802  1.00  1.18           C  
ATOM    785  CD  PRO A  51      -0.067  -5.321  -8.862  1.00  1.18           C  
ATOM    786  HA  PRO A  51      -1.161  -6.011 -11.619  1.00  1.18           H  
ATOM    787 1HB  PRO A  51       1.564  -4.749 -11.183  1.00  1.18           H  
ATOM    788 2HB  PRO A  51       0.142  -4.075 -11.988  1.00  1.18           H  
ATOM    789 1HG  PRO A  51       0.652  -3.332  -9.465  1.00  1.18           H  
ATOM    790 2HG  PRO A  51      -1.016  -3.663  -9.930  1.00  1.18           H  
ATOM    791 1HD  PRO A  51       0.873  -5.423  -8.312  1.00  1.18           H  
ATOM    792 2HD  PRO A  51      -0.937  -5.200  -8.198  1.00  1.18           H  
ATOM    793  N   PRO A  52       0.496  -7.426 -13.200  1.00  1.07           N  
ATOM    794  CA  PRO A  52       1.293  -8.312 -14.039  1.00  1.07           C  
ATOM    795  C   PRO A  52       2.713  -7.814 -14.200  1.00  1.07           C  
ATOM    796  O   PRO A  52       2.935  -6.610 -14.312  1.00  1.07           O  
ATOM    797  CB  PRO A  52       0.566  -8.257 -15.386  1.00  1.07           C  
ATOM    798  CG  PRO A  52      -0.856  -7.904 -15.041  1.00  1.07           C  
ATOM    799  CD  PRO A  52      -0.760  -6.978 -13.847  1.00  1.07           C  
ATOM    800  HA  PRO A  52       1.278  -9.327 -13.617  1.00  1.07           H  
ATOM    801 1HB  PRO A  52       1.048  -7.511 -16.036  1.00  1.07           H  
ATOM    802 2HB  PRO A  52       0.654  -9.226 -15.898  1.00  1.07           H  
ATOM    803 1HG  PRO A  52      -1.350  -7.434 -15.906  1.00  1.07           H  
ATOM    804 2HG  PRO A  52      -1.424  -8.820 -14.813  1.00  1.07           H  
ATOM    805 1HD  PRO A  52      -0.707  -5.920 -14.142  1.00  1.07           H  
ATOM    806 2HD  PRO A  52      -1.637  -7.215 -13.232  1.00  1.07           H  
ATOM    807  N   MET A  53       3.657  -8.748 -14.257  1.00  0.95           N  
ATOM    808  CA  MET A  53       5.071  -8.433 -14.466  1.00  0.95           C  
ATOM    809  C   MET A  53       5.558  -8.879 -15.833  1.00  0.95           C  
ATOM    810  O   MET A  53       5.210  -9.971 -16.291  1.00  0.95           O  
ATOM    811  CB  MET A  53       5.937  -9.072 -13.375  1.00  0.95           C  
ATOM    812  CG  MET A  53       7.438  -8.799 -13.532  1.00  0.95           C  
ATOM    813  SD  MET A  53       8.428  -9.344 -12.134  1.00  0.95           S  
ATOM    814  CE  MET A  53       8.366 -11.136 -12.047  1.00  0.95           C  
ATOM    815  H   MET A  53       3.389  -9.715 -14.154  1.00  0.95           H  
ATOM    816  HA  MET A  53       5.197  -7.349 -14.412  1.00  0.95           H  
ATOM    817 1HB  MET A  53       5.631  -8.682 -12.404  1.00  0.95           H  
ATOM    818 2HB  MET A  53       5.785 -10.147 -13.365  1.00  0.95           H  
ATOM    819 1HG  MET A  53       7.825  -9.258 -14.424  1.00  0.95           H  
ATOM    820 2HG  MET A  53       7.573  -7.724 -13.651  1.00  0.95           H  
ATOM    821 1HE  MET A  53       8.961 -11.475 -11.195  1.00  0.95           H  
ATOM    822 2HE  MET A  53       7.333 -11.457 -11.919  1.00  0.95           H  
ATOM    823 3HE  MET A  53       8.767 -11.566 -12.946  1.00  0.95           H  
ATOM    824  N   ARG A  54       6.362  -8.040 -16.484  1.00  0.85           N  
ATOM    825  CA  ARG A  54       7.007  -8.431 -17.736  1.00  0.85           C  
ATOM    826  C   ARG A  54       8.531  -8.352 -17.603  1.00  0.85           C  
ATOM    827  O   ARG A  54       9.248  -9.253 -18.015  1.00  0.85           O  
ATOM    828  CB  ARG A  54       6.559  -7.562 -18.904  1.00  0.85           C  
ATOM    829  CG  ARG A  54       5.063  -7.654 -19.248  1.00  0.85           C  
ATOM    830  CD  ARG A  54       4.640  -9.025 -19.771  1.00  0.85           C  
ATOM    831  NE  ARG A  54       5.273  -9.405 -21.055  1.00  0.85           N  
ATOM    832  CZ  ARG A  54       4.830  -9.011 -22.274  1.00  0.85           C  
ATOM    833  NH1 ARG A  54       3.784  -8.208 -22.372  1.00  0.85           N  
ATOM    834  NH2 ARG A  54       5.442  -9.434 -23.373  1.00  0.85           N  
ATOM    835  H   ARG A  54       6.561  -7.124 -16.070  1.00  0.85           H  
ATOM    836  HA  ARG A  54       6.728  -9.455 -17.972  1.00  0.85           H  
ATOM    837 1HB  ARG A  54       6.787  -6.519 -18.681  1.00  0.85           H  
ATOM    838 2HB  ARG A  54       7.126  -7.839 -19.795  1.00  0.85           H  
ATOM    839 1HG  ARG A  54       4.476  -7.441 -18.353  1.00  0.85           H  
ATOM    840 2HG  ARG A  54       4.828  -6.916 -20.013  1.00  0.85           H  
ATOM    841 1HD  ARG A  54       4.908  -9.781 -19.031  1.00  0.85           H  
ATOM    842 2HD  ARG A  54       3.560  -9.037 -19.913  1.00  0.85           H  
ATOM    843  HE  ARG A  54       6.080 -10.056 -21.032  1.00  0.85           H  
ATOM    844 1HH1 ARG A  54       3.315  -7.886 -21.538  1.00  0.85           H  
ATOM    845 2HH1 ARG A  54       3.455  -7.919 -23.281  1.00  0.85           H  
ATOM    846 1HH2 ARG A  54       6.263 -10.070 -23.302  1.00  0.85           H  
ATOM    847 2HH2 ARG A  54       5.117  -9.148 -24.278  1.00  0.85           H  
ATOM    848  N   THR A  55       9.041  -7.313 -16.965  1.00  0.76           N  
ATOM    849  CA  THR A  55      10.506  -7.153 -16.909  1.00  0.76           C  
ATOM    850  C   THR A  55      10.989  -7.233 -15.458  1.00  0.76           C  
ATOM    851  O   THR A  55      10.382  -6.636 -14.572  1.00  0.76           O  
ATOM    852  CB  THR A  55      10.931  -5.864 -17.651  1.00  0.76           C  
ATOM    853  OG1 THR A  55      10.530  -5.970 -19.041  1.00  0.76           O  
ATOM    854  CG2 THR A  55      12.397  -5.649 -17.586  1.00  0.76           C  
ATOM    855  H   THR A  55       8.408  -6.607 -16.565  1.00  0.76           H  
ATOM    856  HA  THR A  55      10.973  -7.982 -17.444  1.00  0.76           H  
ATOM    857  HB  THR A  55      10.430  -5.012 -17.204  1.00  0.76           H  
ATOM    858  HG1 THR A  55      10.896  -6.812 -19.447  1.00  0.76           H  
ATOM    859 1HG2 THR A  55      12.667  -4.733 -18.112  1.00  0.76           H  
ATOM    860 2HG2 THR A  55      12.652  -5.569 -16.576  1.00  0.76           H  
ATOM    861 3HG2 THR A  55      12.912  -6.491 -18.031  1.00  0.76           H  
ATOM    862  N   PHE A  56      12.070  -7.980 -15.204  1.00  0.70           N  
ATOM    863  CA  PHE A  56      12.522  -8.214 -13.826  1.00  0.70           C  
ATOM    864  C   PHE A  56      14.025  -8.207 -13.566  1.00  0.70           C  
ATOM    865  O   PHE A  56      14.821  -8.786 -14.307  1.00  0.70           O  
ATOM    866  CB  PHE A  56      12.021  -9.580 -13.387  1.00  0.70           C  
ATOM    867  CG  PHE A  56      12.486 -10.028 -12.065  1.00  0.70           C  
ATOM    868  CD1 PHE A  56      11.813  -9.685 -10.929  1.00  0.70           C  
ATOM    869  CD2 PHE A  56      13.633 -10.796 -11.957  1.00  0.70           C  
ATOM    870  CE1 PHE A  56      12.235 -10.088  -9.724  1.00  0.70           C  
ATOM    871  CE2 PHE A  56      14.072 -11.192 -10.734  1.00  0.70           C  
ATOM    872  CZ  PHE A  56      13.358 -10.833  -9.606  1.00  0.70           C  
ATOM    873  H   PHE A  56      12.575  -8.421 -15.975  1.00  0.70           H  
ATOM    874  HA  PHE A  56      12.075  -7.448 -13.192  1.00  0.70           H  
ATOM    875 1HB  PHE A  56      10.952  -9.573 -13.385  1.00  0.70           H  
ATOM    876 2HB  PHE A  56      12.331 -10.316 -14.108  1.00  0.70           H  
ATOM    877  HD1 PHE A  56      10.935  -9.091 -11.004  1.00  0.70           H  
ATOM    878  HD2 PHE A  56      14.188 -11.072 -12.856  1.00  0.70           H  
ATOM    879  HE1 PHE A  56      11.677  -9.807  -8.851  1.00  0.70           H  
ATOM    880  HE2 PHE A  56      14.975 -11.782 -10.656  1.00  0.70           H  
ATOM    881  HZ  PHE A  56      13.680 -11.135  -8.627  1.00  0.70           H  
ATOM    882  N   LEU A  57      14.401  -7.585 -12.455  1.00  0.67           N  
ATOM    883  CA  LEU A  57      15.769  -7.625 -11.963  1.00  0.67           C  
ATOM    884  C   LEU A  57      15.834  -7.841 -10.467  1.00  0.67           C  
ATOM    885  O   LEU A  57      15.268  -7.068  -9.692  1.00  0.67           O  
ATOM    886  CB  LEU A  57      16.492  -6.341 -12.304  1.00  0.67           C  
ATOM    887  CG  LEU A  57      17.845  -6.160 -11.728  1.00  0.67           C  
ATOM    888  CD1 LEU A  57      18.797  -7.183 -12.262  1.00  0.67           C  
ATOM    889  CD2 LEU A  57      18.297  -4.794 -12.073  1.00  0.67           C  
ATOM    890  H   LEU A  57      13.708  -7.067 -11.915  1.00  0.67           H  
ATOM    891  HA  LEU A  57      16.281  -8.452 -12.446  1.00  0.67           H  
ATOM    892 1HB  LEU A  57      16.616  -6.318 -13.372  1.00  0.67           H  
ATOM    893 2HB  LEU A  57      15.877  -5.497 -11.999  1.00  0.67           H  
ATOM    894  HG  LEU A  57      17.792  -6.275 -10.649  1.00  0.67           H  
ATOM    895 1HD1 LEU A  57      19.773  -7.035 -11.823  1.00  0.67           H  
ATOM    896 2HD1 LEU A  57      18.446  -8.178 -12.014  1.00  0.67           H  
ATOM    897 3HD1 LEU A  57      18.859  -7.078 -13.340  1.00  0.67           H  
ATOM    898 1HD2 LEU A  57      19.252  -4.639 -11.639  1.00  0.67           H  
ATOM    899 2HD2 LEU A  57      18.359  -4.689 -13.151  1.00  0.67           H  
ATOM    900 3HD2 LEU A  57      17.598  -4.067 -11.680  1.00  0.67           H  
ATOM    901  N   GLY A  58      16.577  -8.852 -10.034  1.00  0.65           N  
ATOM    902  CA  GLY A  58      16.676  -9.048  -8.601  1.00  0.65           C  
ATOM    903  C   GLY A  58      17.930  -9.753  -8.136  1.00  0.65           C  
ATOM    904  O   GLY A  58      18.595 -10.481  -8.874  1.00  0.65           O  
ATOM    905  H   GLY A  58      17.021  -9.484 -10.701  1.00  0.65           H  
ATOM    906 1HA  GLY A  58      16.635  -8.076  -8.121  1.00  0.65           H  
ATOM    907 2HA  GLY A  58      15.807  -9.596  -8.254  1.00  0.65           H  
ATOM    908  N   VAL A  59      18.262  -9.472  -6.887  1.00  0.66           N  
ATOM    909  CA  VAL A  59      19.424 -10.003  -6.195  1.00  0.66           C  
ATOM    910  C   VAL A  59      19.000 -10.460  -4.799  1.00  0.66           C  
ATOM    911  O   VAL A  59      18.223  -9.757  -4.152  1.00  0.66           O  
ATOM    912  CB  VAL A  59      20.482  -8.888  -6.086  1.00  0.66           C  
ATOM    913  CG1 VAL A  59      21.728  -9.343  -5.363  1.00  0.66           C  
ATOM    914  CG2 VAL A  59      20.871  -8.410  -7.467  1.00  0.66           C  
ATOM    915  H   VAL A  59      17.627  -8.851  -6.380  1.00  0.66           H  
ATOM    916  HA  VAL A  59      19.814 -10.834  -6.774  1.00  0.66           H  
ATOM    917  HB  VAL A  59      20.054  -8.070  -5.513  1.00  0.66           H  
ATOM    918 1HG1 VAL A  59      22.425  -8.528  -5.292  1.00  0.66           H  
ATOM    919 2HG1 VAL A  59      21.476  -9.672  -4.364  1.00  0.66           H  
ATOM    920 3HG1 VAL A  59      22.195 -10.151  -5.910  1.00  0.66           H  
ATOM    921 1HG2 VAL A  59      21.584  -7.618  -7.372  1.00  0.66           H  
ATOM    922 2HG2 VAL A  59      21.304  -9.226  -8.001  1.00  0.66           H  
ATOM    923 3HG2 VAL A  59      20.019  -8.040  -8.012  1.00  0.66           H  
ATOM    924  N   PRO A  60      19.457 -11.603  -4.281  1.00  0.70           N  
ATOM    925  CA  PRO A  60      19.127 -12.049  -2.950  1.00  0.70           C  
ATOM    926  C   PRO A  60      19.763 -11.132  -1.923  1.00  0.70           C  
ATOM    927  O   PRO A  60      20.842 -10.581  -2.151  1.00  0.70           O  
ATOM    928  CB  PRO A  60      19.770 -13.427  -2.888  1.00  0.70           C  
ATOM    929  CG  PRO A  60      20.899 -13.345  -3.890  1.00  0.70           C  
ATOM    930  CD  PRO A  60      20.359 -12.519  -5.011  1.00  0.70           C  
ATOM    931  HA  PRO A  60      18.040 -12.113  -2.827  1.00  0.70           H  
ATOM    932 1HB  PRO A  60      20.107 -13.635  -1.865  1.00  0.70           H  
ATOM    933 2HB  PRO A  60      19.027 -14.198  -3.138  1.00  0.70           H  
ATOM    934 1HG  PRO A  60      21.784 -12.894  -3.423  1.00  0.70           H  
ATOM    935 2HG  PRO A  60      21.188 -14.308  -4.202  1.00  0.70           H  
ATOM    936 1HD  PRO A  60      21.176 -12.036  -5.510  1.00  0.70           H  
ATOM    937 2HD  PRO A  60      19.809 -13.182  -5.676  1.00  0.70           H  
ATOM    938  N   VAL A  61      19.144 -11.032  -0.767  1.00  0.75           N  
ATOM    939  CA  VAL A  61      19.720 -10.283   0.337  1.00  0.75           C  
ATOM    940  C   VAL A  61      20.320 -11.275   1.307  1.00  0.75           C  
ATOM    941  O   VAL A  61      19.604 -12.120   1.848  1.00  0.75           O  
ATOM    942  CB  VAL A  61      18.642  -9.439   1.022  1.00  0.75           C  
ATOM    943  CG1 VAL A  61      19.235  -8.697   2.192  1.00  0.75           C  
ATOM    944  CG2 VAL A  61      18.067  -8.454  -0.012  1.00  0.75           C  
ATOM    945  H   VAL A  61      18.248 -11.498  -0.639  1.00  0.75           H  
ATOM    946  HA  VAL A  61      20.506  -9.624  -0.038  1.00  0.75           H  
ATOM    947  HB  VAL A  61      17.850 -10.091   1.400  1.00  0.75           H  
ATOM    948 1HG1 VAL A  61      18.469  -8.092   2.678  1.00  0.75           H  
ATOM    949 2HG1 VAL A  61      19.641  -9.411   2.907  1.00  0.75           H  
ATOM    950 3HG1 VAL A  61      20.029  -8.054   1.821  1.00  0.75           H  
ATOM    951 1HG2 VAL A  61      17.293  -7.845   0.449  1.00  0.75           H  
ATOM    952 2HG2 VAL A  61      18.868  -7.810  -0.379  1.00  0.75           H  
ATOM    953 3HG2 VAL A  61      17.642  -9.013  -0.842  1.00  0.75           H  
ATOM    954  N   ARG A  62      21.636 -11.205   1.496  1.00  0.82           N  
ATOM    955  CA  ARG A  62      22.304 -12.209   2.303  1.00  0.82           C  
ATOM    956  C   ARG A  62      23.130 -11.620   3.434  1.00  0.82           C  
ATOM    957  O   ARG A  62      23.737 -10.553   3.293  1.00  0.82           O  
ATOM    958  CB  ARG A  62      23.213 -13.065   1.412  1.00  0.82           C  
ATOM    959  CG  ARG A  62      22.488 -13.821   0.289  1.00  0.82           C  
ATOM    960  CD  ARG A  62      23.404 -14.447  -0.716  1.00  0.82           C  
ATOM    961  NE  ARG A  62      24.123 -15.637  -0.233  1.00  0.82           N  
ATOM    962  CZ  ARG A  62      25.155 -16.217  -0.878  1.00  0.82           C  
ATOM    963  NH1 ARG A  62      25.620 -15.721  -2.010  1.00  0.82           N  
ATOM    964  NH2 ARG A  62      25.686 -17.296  -0.352  1.00  0.82           N  
ATOM    965  H   ARG A  62      22.169 -10.474   1.046  1.00  0.82           H  
ATOM    966  HA  ARG A  62      21.540 -12.838   2.736  1.00  0.82           H  
ATOM    967 1HB  ARG A  62      23.979 -12.441   0.959  1.00  0.82           H  
ATOM    968 2HB  ARG A  62      23.717 -13.812   2.032  1.00  0.82           H  
ATOM    969 1HG  ARG A  62      21.906 -14.621   0.723  1.00  0.82           H  
ATOM    970 2HG  ARG A  62      21.829 -13.142  -0.245  1.00  0.82           H  
ATOM    971 1HD  ARG A  62      22.805 -14.738  -1.568  1.00  0.82           H  
ATOM    972 2HD  ARG A  62      24.142 -13.714  -1.036  1.00  0.82           H  
ATOM    973  HE  ARG A  62      23.840 -16.092   0.647  1.00  0.82           H  
ATOM    974 1HH1 ARG A  62      25.202 -14.893  -2.414  1.00  0.82           H  
ATOM    975 2HH1 ARG A  62      26.394 -16.170  -2.476  1.00  0.82           H  
ATOM    976 1HH2 ARG A  62      25.277 -17.655   0.523  1.00  0.82           H  
ATOM    977 2HH2 ARG A  62      26.460 -17.761  -0.799  1.00  0.82           H  
ATOM    978  N   VAL A  63      23.136 -12.340   4.549  1.00  0.90           N  
ATOM    979  CA  VAL A  63      23.918 -12.004   5.732  1.00  0.90           C  
ATOM    980  C   VAL A  63      24.750 -13.205   6.126  1.00  0.90           C  
ATOM    981  O   VAL A  63      24.207 -14.283   6.347  1.00  0.90           O  
ATOM    982  CB  VAL A  63      23.002 -11.587   6.894  1.00  0.90           C  
ATOM    983  CG1 VAL A  63      23.820 -11.298   8.108  1.00  0.90           C  
ATOM    984  CG2 VAL A  63      22.186 -10.381   6.494  1.00  0.90           C  
ATOM    985  H   VAL A  63      22.584 -13.200   4.543  1.00  0.90           H  
ATOM    986  HA  VAL A  63      24.583 -11.173   5.494  1.00  0.90           H  
ATOM    987  HB  VAL A  63      22.364 -12.369   7.144  1.00  0.90           H  
ATOM    988 1HG1 VAL A  63      23.164 -11.013   8.927  1.00  0.90           H  
ATOM    989 2HG1 VAL A  63      24.368 -12.187   8.382  1.00  0.90           H  
ATOM    990 3HG1 VAL A  63      24.514 -10.495   7.892  1.00  0.90           H  
ATOM    991 1HG2 VAL A  63      21.554 -10.092   7.319  1.00  0.90           H  
ATOM    992 2HG2 VAL A  63      22.863  -9.570   6.251  1.00  0.90           H  
ATOM    993 3HG2 VAL A  63      21.568 -10.608   5.629  1.00  0.90           H  
ATOM    994  N   ARG A  64      26.070 -13.042   6.192  1.00  0.97           N  
ATOM    995  CA  ARG A  64      26.955 -14.167   6.513  1.00  0.97           C  
ATOM    996  C   ARG A  64      26.660 -15.347   5.583  1.00  0.97           C  
ATOM    997  O   ARG A  64      26.604 -16.503   6.003  1.00  0.97           O  
ATOM    998  CB  ARG A  64      26.811 -14.569   7.976  1.00  0.97           C  
ATOM    999  CG  ARG A  64      27.200 -13.462   8.964  1.00  0.97           C  
ATOM   1000  CD  ARG A  64      27.070 -13.884  10.385  1.00  0.97           C  
ATOM   1001  NE  ARG A  64      27.420 -12.797  11.300  1.00  0.97           N  
ATOM   1002  CZ  ARG A  64      27.307 -12.848  12.646  1.00  0.97           C  
ATOM   1003  NH1 ARG A  64      26.854 -13.934  13.230  1.00  0.97           N  
ATOM   1004  NH2 ARG A  64      27.654 -11.802  13.377  1.00  0.97           N  
ATOM   1005  H   ARG A  64      26.464 -12.129   6.014  1.00  0.97           H  
ATOM   1006  HA  ARG A  64      27.988 -13.855   6.349  1.00  0.97           H  
ATOM   1007 1HB  ARG A  64      25.788 -14.870   8.194  1.00  0.97           H  
ATOM   1008 2HB  ARG A  64      27.449 -15.428   8.177  1.00  0.97           H  
ATOM   1009 1HG  ARG A  64      28.241 -13.194   8.793  1.00  0.97           H  
ATOM   1010 2HG  ARG A  64      26.583 -12.588   8.808  1.00  0.97           H  
ATOM   1011 1HD  ARG A  64      26.041 -14.181  10.582  1.00  0.97           H  
ATOM   1012 2HD  ARG A  64      27.736 -14.724  10.579  1.00  0.97           H  
ATOM   1013  HE  ARG A  64      27.775 -11.942  10.893  1.00  0.97           H  
ATOM   1014 1HH1 ARG A  64      26.590 -14.736  12.674  1.00  0.97           H  
ATOM   1015 2HH1 ARG A  64      26.772 -13.969  14.236  1.00  0.97           H  
ATOM   1016 1HH2 ARG A  64      28.004 -10.966  12.929  1.00  0.97           H  
ATOM   1017 2HH2 ARG A  64      27.571 -11.839  14.382  1.00  0.97           H  
ATOM   1018  N   ASP A  65      26.456 -15.001   4.310  1.00  1.03           N  
ATOM   1019  CA  ASP A  65      26.153 -15.876   3.178  1.00  1.03           C  
ATOM   1020  C   ASP A  65      24.773 -16.590   3.218  1.00  1.03           C  
ATOM   1021  O   ASP A  65      24.434 -17.315   2.272  1.00  1.03           O  
ATOM   1022  CB  ASP A  65      27.271 -16.925   3.030  1.00  1.03           C  
ATOM   1023  CG  ASP A  65      28.644 -16.294   2.756  1.00  1.03           C  
ATOM   1024  OD1 ASP A  65      28.711 -15.375   1.975  1.00  1.03           O  
ATOM   1025  OD2 ASP A  65      29.603 -16.732   3.340  1.00  1.03           O  
ATOM   1026  H   ASP A  65      26.524 -14.015   4.110  1.00  1.03           H  
ATOM   1027  HA  ASP A  65      26.167 -15.256   2.281  1.00  1.03           H  
ATOM   1028 1HB  ASP A  65      27.335 -17.540   3.924  1.00  1.03           H  
ATOM   1029 2HB  ASP A  65      27.033 -17.590   2.207  1.00  1.03           H  
ATOM   1030  N   GLU A  66      23.941 -16.328   4.234  1.00  1.05           N  
ATOM   1031  CA  GLU A  66      22.601 -16.927   4.314  1.00  1.05           C  
ATOM   1032  C   GLU A  66      21.546 -15.991   3.721  1.00  1.05           C  
ATOM   1033  O   GLU A  66      21.592 -14.783   3.945  1.00  1.05           O  
ATOM   1034  CB  GLU A  66      22.272 -17.327   5.761  1.00  1.05           C  
ATOM   1035  CG  GLU A  66      20.901 -18.006   5.955  1.00  1.05           C  
ATOM   1036  CD  GLU A  66      20.640 -18.458   7.386  1.00  1.05           C  
ATOM   1037  OE1 GLU A  66      21.459 -18.201   8.238  1.00  1.05           O  
ATOM   1038  OE2 GLU A  66      19.625 -19.074   7.617  1.00  1.05           O  
ATOM   1039  H   GLU A  66      24.237 -15.714   4.994  1.00  1.05           H  
ATOM   1040  HA  GLU A  66      22.601 -17.839   3.719  1.00  1.05           H  
ATOM   1041 1HB  GLU A  66      23.030 -18.026   6.112  1.00  1.05           H  
ATOM   1042 2HB  GLU A  66      22.333 -16.462   6.397  1.00  1.05           H  
ATOM   1043 1HG  GLU A  66      20.119 -17.297   5.671  1.00  1.05           H  
ATOM   1044 2HG  GLU A  66      20.833 -18.862   5.287  1.00  1.05           H  
ATOM   1045  N   SER A  67      20.609 -16.539   2.939  1.00  1.03           N  
ATOM   1046  CA  SER A  67      19.568 -15.720   2.303  1.00  1.03           C  
ATOM   1047  C   SER A  67      18.419 -15.359   3.253  1.00  1.03           C  
ATOM   1048  O   SER A  67      17.768 -16.242   3.813  1.00  1.03           O  
ATOM   1049  CB  SER A  67      18.997 -16.467   1.102  1.00  1.03           C  
ATOM   1050  OG  SER A  67      19.964 -16.678   0.104  1.00  1.03           O  
ATOM   1051  H   SER A  67      20.617 -17.538   2.788  1.00  1.03           H  
ATOM   1052  HA  SER A  67      20.015 -14.787   1.965  1.00  1.03           H  
ATOM   1053 1HB  SER A  67      18.597 -17.426   1.430  1.00  1.03           H  
ATOM   1054 2HB  SER A  67      18.166 -15.896   0.685  1.00  1.03           H  
ATOM   1055  HG  SER A  67      19.519 -17.196  -0.598  1.00  1.03           H  
ATOM   1056  N   PHE A  68      18.173 -14.054   3.407  1.00  0.99           N  
ATOM   1057  CA  PHE A  68      17.132 -13.513   4.287  1.00  0.99           C  
ATOM   1058  C   PHE A  68      16.055 -12.715   3.565  1.00  0.99           C  
ATOM   1059  O   PHE A  68      15.319 -11.943   4.184  1.00  0.99           O  
ATOM   1060  CB  PHE A  68      17.765 -12.648   5.368  1.00  0.99           C  
ATOM   1061  CG  PHE A  68      18.561 -13.448   6.330  1.00  0.99           C  
ATOM   1062  CD1 PHE A  68      19.915 -13.559   6.231  1.00  0.99           C  
ATOM   1063  CD2 PHE A  68      17.918 -14.123   7.348  1.00  0.99           C  
ATOM   1064  CE1 PHE A  68      20.614 -14.332   7.127  1.00  0.99           C  
ATOM   1065  CE2 PHE A  68      18.619 -14.891   8.237  1.00  0.99           C  
ATOM   1066  CZ  PHE A  68      19.974 -14.993   8.123  1.00  0.99           C  
ATOM   1067  H   PHE A  68      18.752 -13.391   2.890  1.00  0.99           H  
ATOM   1068  HA  PHE A  68      16.644 -14.354   4.779  1.00  0.99           H  
ATOM   1069 1HB  PHE A  68      18.423 -11.909   4.903  1.00  0.99           H  
ATOM   1070 2HB  PHE A  68      16.992 -12.112   5.914  1.00  0.99           H  
ATOM   1071  HD1 PHE A  68      20.436 -13.040   5.427  1.00  0.99           H  
ATOM   1072  HD2 PHE A  68      16.834 -14.047   7.432  1.00  0.99           H  
ATOM   1073  HE1 PHE A  68      21.691 -14.430   7.035  1.00  0.99           H  
ATOM   1074  HE2 PHE A  68      18.100 -15.428   9.025  1.00  0.99           H  
ATOM   1075  HZ  PHE A  68      20.541 -15.613   8.821  1.00  0.99           H  
ATOM   1076  N   GLY A  69      15.962 -12.902   2.261  1.00  0.94           N  
ATOM   1077  CA  GLY A  69      14.976 -12.201   1.452  1.00  0.94           C  
ATOM   1078  C   GLY A  69      15.537 -11.896   0.079  1.00  0.94           C  
ATOM   1079  O   GLY A  69      16.661 -12.300  -0.232  1.00  0.94           O  
ATOM   1080  H   GLY A  69      16.595 -13.554   1.822  1.00  0.94           H  
ATOM   1081 1HA  GLY A  69      14.079 -12.814   1.357  1.00  0.94           H  
ATOM   1082 2HA  GLY A  69      14.689 -11.273   1.944  1.00  0.94           H  
ATOM   1083  N   THR A  70      14.741 -11.206  -0.738  1.00  0.91           N  
ATOM   1084  CA  THR A  70      15.122 -10.865  -2.104  1.00  0.91           C  
ATOM   1085  C   THR A  70      14.805  -9.408  -2.408  1.00  0.91           C  
ATOM   1086  O   THR A  70      13.718  -8.926  -2.078  1.00  0.91           O  
ATOM   1087  CB  THR A  70      14.371 -11.757  -3.102  1.00  0.91           C  
ATOM   1088  OG1 THR A  70      14.624 -13.118  -2.792  1.00  0.91           O  
ATOM   1089  CG2 THR A  70      14.834 -11.502  -4.507  1.00  0.91           C  
ATOM   1090  H   THR A  70      13.842 -10.903  -0.396  1.00  0.91           H  
ATOM   1091  HA  THR A  70      16.192 -11.002  -2.224  1.00  0.91           H  
ATOM   1092  HB  THR A  70      13.303 -11.561  -3.032  1.00  0.91           H  
ATOM   1093  HG1 THR A  70      14.130 -13.679  -3.409  1.00  0.91           H  
ATOM   1094 1HG2 THR A  70      14.285 -12.159  -5.174  1.00  0.91           H  
ATOM   1095 2HG2 THR A  70      14.658 -10.478  -4.793  1.00  0.91           H  
ATOM   1096 3HG2 THR A  70      15.900 -11.712  -4.569  1.00  0.91           H  
ATOM   1097  N   LEU A  71      15.741  -8.720  -3.048  1.00  0.89           N  
ATOM   1098  CA  LEU A  71      15.532  -7.349  -3.482  1.00  0.89           C  
ATOM   1099  C   LEU A  71      15.299  -7.301  -4.977  1.00  0.89           C  
ATOM   1100  O   LEU A  71      16.085  -7.852  -5.753  1.00  0.89           O  
ATOM   1101  CB  LEU A  71      16.729  -6.475  -3.158  1.00  0.89           C  
ATOM   1102  CG  LEU A  71      16.614  -5.057  -3.659  1.00  0.89           C  
ATOM   1103  CD1 LEU A  71      15.509  -4.344  -2.920  1.00  0.89           C  
ATOM   1104  CD2 LEU A  71      17.881  -4.371  -3.472  1.00  0.89           C  
ATOM   1105  H   LEU A  71      16.627  -9.171  -3.281  1.00  0.89           H  
ATOM   1106  HA  LEU A  71      14.652  -6.950  -2.982  1.00  0.89           H  
ATOM   1107 1HB  LEU A  71      16.858  -6.441  -2.077  1.00  0.89           H  
ATOM   1108 2HB  LEU A  71      17.624  -6.926  -3.600  1.00  0.89           H  
ATOM   1109  HG  LEU A  71      16.369  -5.067  -4.719  1.00  0.89           H  
ATOM   1110 1HD1 LEU A  71      15.425  -3.323  -3.293  1.00  0.89           H  
ATOM   1111 2HD1 LEU A  71      14.567  -4.865  -3.077  1.00  0.89           H  
ATOM   1112 3HD1 LEU A  71      15.740  -4.325  -1.855  1.00  0.89           H  
ATOM   1113 1HD2 LEU A  71      17.754  -3.374  -3.855  1.00  0.89           H  
ATOM   1114 2HD2 LEU A  71      18.131  -4.342  -2.414  1.00  0.89           H  
ATOM   1115 3HD2 LEU A  71      18.666  -4.886  -4.024  1.00  0.89           H  
ATOM   1116  N   TYR A  72      14.226  -6.658  -5.409  1.00  0.90           N  
ATOM   1117  CA  TYR A  72      14.004  -6.610  -6.839  1.00  0.90           C  
ATOM   1118  C   TYR A  72      13.248  -5.399  -7.349  1.00  0.90           C  
ATOM   1119  O   TYR A  72      12.468  -4.764  -6.634  1.00  0.90           O  
ATOM   1120  CB  TYR A  72      13.301  -7.900  -7.269  1.00  0.90           C  
ATOM   1121  CG  TYR A  72      11.992  -8.141  -6.582  1.00  0.90           C  
ATOM   1122  CD1 TYR A  72      10.816  -7.705  -7.141  1.00  0.90           C  
ATOM   1123  CD2 TYR A  72      11.980  -8.804  -5.366  1.00  0.90           C  
ATOM   1124  CE1 TYR A  72       9.619  -7.932  -6.492  1.00  0.90           C  
ATOM   1125  CE2 TYR A  72      10.800  -9.034  -4.716  1.00  0.90           C  
ATOM   1126  CZ  TYR A  72       9.620  -8.603  -5.269  1.00  0.90           C  
ATOM   1127  OH  TYR A  72       8.445  -8.836  -4.611  1.00  0.90           O  
ATOM   1128  H   TYR A  72      13.585  -6.218  -4.765  1.00  0.90           H  
ATOM   1129  HA  TYR A  72      14.978  -6.575  -7.319  1.00  0.90           H  
ATOM   1130 1HB  TYR A  72      13.118  -7.844  -8.339  1.00  0.90           H  
ATOM   1131 2HB  TYR A  72      13.943  -8.755  -7.086  1.00  0.90           H  
ATOM   1132  HD1 TYR A  72      10.842  -7.186  -8.090  1.00  0.90           H  
ATOM   1133  HD2 TYR A  72      12.903  -9.142  -4.923  1.00  0.90           H  
ATOM   1134  HE1 TYR A  72       8.682  -7.588  -6.933  1.00  0.90           H  
ATOM   1135  HE2 TYR A  72      10.801  -9.557  -3.759  1.00  0.90           H  
ATOM   1136  HH  TYR A  72       7.717  -8.453  -5.114  1.00  0.90           H  
ATOM   1137  N   LEU A  73      13.509  -5.110  -8.617  1.00  0.95           N  
ATOM   1138  CA  LEU A  73      12.871  -4.056  -9.376  1.00  0.95           C  
ATOM   1139  C   LEU A  73      12.087  -4.688 -10.510  1.00  0.95           C  
ATOM   1140  O   LEU A  73      12.536  -5.683 -11.095  1.00  0.95           O  
ATOM   1141  CB  LEU A  73      13.934  -3.129  -9.975  1.00  0.95           C  
ATOM   1142  CG  LEU A  73      14.922  -2.469  -9.004  1.00  0.95           C  
ATOM   1143  CD1 LEU A  73      15.945  -1.669  -9.820  1.00  0.95           C  
ATOM   1144  CD2 LEU A  73      14.189  -1.585  -8.031  1.00  0.95           C  
ATOM   1145  H   LEU A  73      14.187  -5.704  -9.093  1.00  0.95           H  
ATOM   1146  HA  LEU A  73      12.192  -3.499  -8.731  1.00  0.95           H  
ATOM   1147 1HB  LEU A  73      14.530  -3.715 -10.669  1.00  0.95           H  
ATOM   1148 2HB  LEU A  73      13.434  -2.337 -10.531  1.00  0.95           H  
ATOM   1149  HG  LEU A  73      15.453  -3.242  -8.453  1.00  0.95           H  
ATOM   1150 1HD1 LEU A  73      16.671  -1.206  -9.150  1.00  0.95           H  
ATOM   1151 2HD1 LEU A  73      16.460  -2.333 -10.507  1.00  0.95           H  
ATOM   1152 3HD1 LEU A  73      15.433  -0.894 -10.387  1.00  0.95           H  
ATOM   1153 1HD2 LEU A  73      14.903  -1.126  -7.347  1.00  0.95           H  
ATOM   1154 2HD2 LEU A  73      13.657  -0.807  -8.577  1.00  0.95           H  
ATOM   1155 3HD2 LEU A  73      13.474  -2.184  -7.462  1.00  0.95           H  
ATOM   1156  N   THR A  74      10.935  -4.122 -10.861  1.00  1.02           N  
ATOM   1157  CA  THR A  74      10.234  -4.699 -11.999  1.00  1.02           C  
ATOM   1158  C   THR A  74       9.691  -3.618 -12.918  1.00  1.02           C  
ATOM   1159  O   THR A  74       9.504  -2.472 -12.503  1.00  1.02           O  
ATOM   1160  CB  THR A  74       9.024  -5.570 -11.559  1.00  1.02           C  
ATOM   1161  OG1 THR A  74       7.932  -4.740 -11.135  1.00  1.02           O  
ATOM   1162  CG2 THR A  74       9.407  -6.454 -10.381  1.00  1.02           C  
ATOM   1163  H   THR A  74      10.568  -3.320 -10.368  1.00  1.02           H  
ATOM   1164  HA  THR A  74      10.923  -5.309 -12.574  1.00  1.02           H  
ATOM   1165  HB  THR A  74       8.709  -6.188 -12.390  1.00  1.02           H  
ATOM   1166  HG1 THR A  74       7.297  -4.675 -11.910  1.00  1.02           H  
ATOM   1167 1HG2 THR A  74       8.554  -7.061 -10.088  1.00  1.02           H  
ATOM   1168 2HG2 THR A  74      10.227  -7.088 -10.669  1.00  1.02           H  
ATOM   1169 3HG2 THR A  74       9.703  -5.831  -9.546  1.00  1.02           H  
ATOM   1170  N   ASP A  75       9.390  -4.021 -14.147  1.00  1.08           N  
ATOM   1171  CA  ASP A  75       8.615  -3.238 -15.099  1.00  1.08           C  
ATOM   1172  C   ASP A  75       9.039  -1.793 -15.336  1.00  1.08           C  
ATOM   1173  O   ASP A  75       8.284  -0.867 -15.034  1.00  1.08           O  
ATOM   1174  CB  ASP A  75       7.178  -3.308 -14.646  1.00  1.08           C  
ATOM   1175  CG  ASP A  75       6.786  -4.761 -14.590  1.00  1.08           C  
ATOM   1176  OD1 ASP A  75       6.994  -5.485 -15.589  1.00  1.08           O  
ATOM   1177  OD2 ASP A  75       6.405  -5.190 -13.517  1.00  1.08           O  
ATOM   1178  H   ASP A  75       9.662  -4.967 -14.396  1.00  1.08           H  
ATOM   1179  HA  ASP A  75       8.681  -3.746 -16.060  1.00  1.08           H  
ATOM   1180 1HB  ASP A  75       7.066  -2.847 -13.660  1.00  1.08           H  
ATOM   1181 2HB  ASP A  75       6.535  -2.776 -15.348  1.00  1.08           H  
ATOM   1182  N   LYS A  76      10.234  -1.582 -15.879  1.00  1.13           N  
ATOM   1183  CA  LYS A  76      10.675  -0.216 -16.114  1.00  1.13           C  
ATOM   1184  C   LYS A  76       9.578   0.493 -16.908  1.00  1.13           C  
ATOM   1185  O   LYS A  76       9.114   0.006 -17.946  1.00  1.13           O  
ATOM   1186  CB  LYS A  76      12.024  -0.220 -16.843  1.00  1.13           C  
ATOM   1187  CG  LYS A  76      13.200  -0.662 -15.949  1.00  1.13           C  
ATOM   1188  CD  LYS A  76      14.532  -0.860 -16.709  1.00  1.13           C  
ATOM   1189  CE  LYS A  76      15.118   0.412 -17.263  1.00  1.13           C  
ATOM   1190  NZ  LYS A  76      16.555   0.212 -17.726  1.00  1.13           N  
ATOM   1191  H   LYS A  76      10.832  -2.359 -16.120  1.00  1.13           H  
ATOM   1192  HA  LYS A  76      10.788   0.293 -15.156  1.00  1.13           H  
ATOM   1193 1HB  LYS A  76      11.973  -0.895 -17.692  1.00  1.13           H  
ATOM   1194 2HB  LYS A  76      12.239   0.776 -17.227  1.00  1.13           H  
ATOM   1195 1HG  LYS A  76      13.354   0.076 -15.164  1.00  1.13           H  
ATOM   1196 2HG  LYS A  76      12.935  -1.606 -15.480  1.00  1.13           H  
ATOM   1197 1HD  LYS A  76      15.264  -1.256 -16.048  1.00  1.13           H  
ATOM   1198 2HD  LYS A  76      14.388  -1.568 -17.518  1.00  1.13           H  
ATOM   1199 1HE  LYS A  76      14.516   0.724 -18.116  1.00  1.13           H  
ATOM   1200 2HE  LYS A  76      15.094   1.191 -16.505  1.00  1.13           H  
ATOM   1201 1HZ  LYS A  76      16.907   1.068 -18.108  1.00  1.13           H  
ATOM   1202 2HZ  LYS A  76      17.181  -0.080 -16.937  1.00  1.13           H  
ATOM   1203 3HZ  LYS A  76      16.577  -0.531 -18.453  1.00  1.13           H  
ATOM   1204  N   THR A  77       9.194   1.675 -16.435  1.00  1.12           N  
ATOM   1205  CA  THR A  77       8.069   2.413 -17.001  1.00  1.12           C  
ATOM   1206  C   THR A  77       8.316   2.989 -18.381  1.00  1.12           C  
ATOM   1207  O   THR A  77       7.375   3.350 -19.086  1.00  1.12           O  
ATOM   1208  CB  THR A  77       7.657   3.532 -16.035  1.00  1.12           C  
ATOM   1209  OG1 THR A  77       8.754   4.439 -15.849  1.00  1.12           O  
ATOM   1210  CG2 THR A  77       7.281   2.920 -14.692  1.00  1.12           C  
ATOM   1211  H   THR A  77       9.644   2.032 -15.605  1.00  1.12           H  
ATOM   1212  HA  THR A  77       7.231   1.720 -17.080  1.00  1.12           H  
ATOM   1213  HB  THR A  77       6.805   4.077 -16.441  1.00  1.12           H  
ATOM   1214  HG1 THR A  77       8.853   4.986 -16.635  1.00  1.12           H  
ATOM   1215 1HG2 THR A  77       6.991   3.708 -13.999  1.00  1.12           H  
ATOM   1216 2HG2 THR A  77       6.449   2.230 -14.829  1.00  1.12           H  
ATOM   1217 3HG2 THR A  77       8.137   2.376 -14.288  1.00  1.12           H  
ATOM   1218  N   ASN A  78       9.575   3.065 -18.781  1.00  1.07           N  
ATOM   1219  CA  ASN A  78       9.898   3.563 -20.108  1.00  1.07           C  
ATOM   1220  C   ASN A  78       9.933   2.446 -21.158  1.00  1.07           C  
ATOM   1221  O   ASN A  78      10.295   2.686 -22.318  1.00  1.07           O  
ATOM   1222  CB  ASN A  78      11.198   4.332 -20.056  1.00  1.07           C  
ATOM   1223  CG  ASN A  78      12.375   3.490 -19.667  1.00  1.07           C  
ATOM   1224  OD1 ASN A  78      12.315   2.254 -19.543  1.00  1.07           O  
ATOM   1225  ND2 ASN A  78      13.487   4.162 -19.476  1.00  1.07           N  
ATOM   1226  H   ASN A  78      10.302   2.761 -18.152  1.00  1.07           H  
ATOM   1227  HA  ASN A  78       9.113   4.257 -20.412  1.00  1.07           H  
ATOM   1228 1HB  ASN A  78      11.393   4.769 -21.037  1.00  1.07           H  
ATOM   1229 2HB  ASN A  78      11.103   5.153 -19.346  1.00  1.07           H  
ATOM   1230 1HD2 ASN A  78      14.328   3.693 -19.222  1.00  1.07           H  
ATOM   1231 2HD2 ASN A  78      13.492   5.156 -19.590  1.00  1.07           H  
ATOM   1232  N   GLY A  79       9.573   1.220 -20.745  1.00  0.97           N  
ATOM   1233  CA  GLY A  79       9.494   0.081 -21.649  1.00  0.97           C  
ATOM   1234  C   GLY A  79      10.846  -0.541 -21.974  1.00  0.97           C  
ATOM   1235  O   GLY A  79      10.925  -1.469 -22.781  1.00  0.97           O  
ATOM   1236  H   GLY A  79       9.320   1.055 -19.769  1.00  0.97           H  
ATOM   1237 1HA  GLY A  79       8.853  -0.675 -21.197  1.00  0.97           H  
ATOM   1238 2HA  GLY A  79       9.008   0.393 -22.571  1.00  0.97           H  
ATOM   1239  N   GLN A  80      11.910  -0.042 -21.360  1.00  0.87           N  
ATOM   1240  CA  GLN A  80      13.230  -0.534 -21.693  1.00  0.87           C  
ATOM   1241  C   GLN A  80      13.627  -1.700 -20.789  1.00  0.87           C  
ATOM   1242  O   GLN A  80      13.132  -1.813 -19.673  1.00  0.87           O  
ATOM   1243  CB  GLN A  80      14.230   0.624 -21.587  1.00  0.87           C  
ATOM   1244  CG  GLN A  80      13.848   1.807 -22.463  1.00  0.87           C  
ATOM   1245  CD  GLN A  80      13.699   1.463 -23.908  1.00  0.87           C  
ATOM   1246  OE1 GLN A  80      14.632   0.992 -24.572  1.00  0.87           O  
ATOM   1247  NE2 GLN A  80      12.488   1.699 -24.422  1.00  0.87           N  
ATOM   1248  H   GLN A  80      11.814   0.720 -20.691  1.00  0.87           H  
ATOM   1249  HA  GLN A  80      13.198  -0.867 -22.726  1.00  0.87           H  
ATOM   1250 1HB  GLN A  80      14.266   0.971 -20.563  1.00  0.87           H  
ATOM   1251 2HB  GLN A  80      15.230   0.314 -21.844  1.00  0.87           H  
ATOM   1252 1HG  GLN A  80      12.891   2.187 -22.134  1.00  0.87           H  
ATOM   1253 2HG  GLN A  80      14.608   2.580 -22.367  1.00  0.87           H  
ATOM   1254 1HE2 GLN A  80      12.299   1.496 -25.383  1.00  0.87           H  
ATOM   1255 2HE2 GLN A  80      11.742   2.086 -23.821  1.00  0.87           H  
ATOM   1256  N   PRO A  81      14.516  -2.590 -21.242  1.00  0.78           N  
ATOM   1257  CA  PRO A  81      15.063  -3.703 -20.490  1.00  0.78           C  
ATOM   1258  C   PRO A  81      16.004  -3.215 -19.409  1.00  0.78           C  
ATOM   1259  O   PRO A  81      16.455  -2.060 -19.445  1.00  0.78           O  
ATOM   1260  CB  PRO A  81      15.797  -4.509 -21.561  1.00  0.78           C  
ATOM   1261  CG  PRO A  81      16.156  -3.511 -22.629  1.00  0.78           C  
ATOM   1262  CD  PRO A  81      14.995  -2.537 -22.653  1.00  0.78           C  
ATOM   1263  HA  PRO A  81      14.241  -4.291 -20.055  1.00  0.78           H  
ATOM   1264 1HB  PRO A  81      16.684  -4.995 -21.109  1.00  0.78           H  
ATOM   1265 2HB  PRO A  81      15.153  -5.323 -21.923  1.00  0.78           H  
ATOM   1266 1HG  PRO A  81      17.112  -3.027 -22.379  1.00  0.78           H  
ATOM   1267 2HG  PRO A  81      16.302  -4.024 -23.591  1.00  0.78           H  
ATOM   1268 1HD  PRO A  81      15.378  -1.562 -22.942  1.00  0.78           H  
ATOM   1269 2HD  PRO A  81      14.209  -2.893 -23.338  1.00  0.78           H  
ATOM   1270  N   PHE A  82      16.285  -4.077 -18.437  1.00  0.72           N  
ATOM   1271  CA  PHE A  82      17.261  -3.724 -17.416  1.00  0.72           C  
ATOM   1272  C   PHE A  82      18.674  -3.767 -17.994  1.00  0.72           C  
ATOM   1273  O   PHE A  82      19.012  -4.656 -18.777  1.00  0.72           O  
ATOM   1274  CB  PHE A  82      17.143  -4.627 -16.188  1.00  0.72           C  
ATOM   1275  CG  PHE A  82      16.002  -4.297 -15.253  1.00  0.72           C  
ATOM   1276  CD1 PHE A  82      14.873  -5.065 -15.177  1.00  0.72           C  
ATOM   1277  CD2 PHE A  82      16.084  -3.197 -14.434  1.00  0.72           C  
ATOM   1278  CE1 PHE A  82      13.844  -4.722 -14.299  1.00  0.72           C  
ATOM   1279  CE2 PHE A  82      15.070  -2.858 -13.569  1.00  0.72           C  
ATOM   1280  CZ  PHE A  82      13.948  -3.626 -13.511  1.00  0.72           C  
ATOM   1281  H   PHE A  82      15.863  -5.001 -18.445  1.00  0.72           H  
ATOM   1282  HA  PHE A  82      17.072  -2.701 -17.086  1.00  0.72           H  
ATOM   1283 1HB  PHE A  82      16.992  -5.640 -16.521  1.00  0.72           H  
ATOM   1284 2HB  PHE A  82      18.074  -4.597 -15.621  1.00  0.72           H  
ATOM   1285  HD1 PHE A  82      14.790  -5.956 -15.807  1.00  0.72           H  
ATOM   1286  HD2 PHE A  82      16.965  -2.587 -14.486  1.00  0.72           H  
ATOM   1287  HE1 PHE A  82      12.950  -5.330 -14.241  1.00  0.72           H  
ATOM   1288  HE2 PHE A  82      15.166  -1.975 -12.937  1.00  0.72           H  
ATOM   1289  HZ  PHE A  82      13.141  -3.365 -12.837  1.00  0.72           H  
ATOM   1290  N   SER A  83      19.483  -2.790 -17.603  1.00  0.68           N  
ATOM   1291  CA  SER A  83      20.873  -2.652 -18.031  1.00  0.68           C  
ATOM   1292  C   SER A  83      21.875  -3.227 -17.048  1.00  0.68           C  
ATOM   1293  O   SER A  83      21.529  -3.532 -15.904  1.00  0.68           O  
ATOM   1294  CB  SER A  83      21.187  -1.190 -18.202  1.00  0.68           C  
ATOM   1295  OG  SER A  83      21.149  -0.556 -16.944  1.00  0.68           O  
ATOM   1296  H   SER A  83      19.113  -2.086 -16.952  1.00  0.68           H  
ATOM   1297  HA  SER A  83      20.990  -3.167 -18.986  1.00  0.68           H  
ATOM   1298 1HB  SER A  83      22.172  -1.069 -18.648  1.00  0.68           H  
ATOM   1299 2HB  SER A  83      20.459  -0.731 -18.868  1.00  0.68           H  
ATOM   1300  HG  SER A  83      20.201  -0.607 -16.646  1.00  0.68           H  
ATOM   1301  N   ASP A  84      23.142  -3.296 -17.467  1.00  0.67           N  
ATOM   1302  CA  ASP A  84      24.204  -3.742 -16.570  1.00  0.67           C  
ATOM   1303  C   ASP A  84      24.295  -2.788 -15.376  1.00  0.67           C  
ATOM   1304  O   ASP A  84      24.546  -3.203 -14.247  1.00  0.67           O  
ATOM   1305  CB  ASP A  84      25.553  -3.735 -17.283  1.00  0.67           C  
ATOM   1306  CG  ASP A  84      25.691  -4.786 -18.394  1.00  0.67           C  
ATOM   1307  OD1 ASP A  84      24.857  -5.654 -18.496  1.00  0.67           O  
ATOM   1308  OD2 ASP A  84      26.637  -4.696 -19.136  1.00  0.67           O  
ATOM   1309  H   ASP A  84      23.367  -3.045 -18.418  1.00  0.67           H  
ATOM   1310  HA  ASP A  84      23.973  -4.747 -16.207  1.00  0.67           H  
ATOM   1311 1HB  ASP A  84      25.727  -2.747 -17.713  1.00  0.67           H  
ATOM   1312 2HB  ASP A  84      26.342  -3.906 -16.550  1.00  0.67           H  
ATOM   1313  N   ASP A  85      24.077  -1.491 -15.637  1.00  0.67           N  
ATOM   1314  CA  ASP A  85      24.127  -0.470 -14.594  1.00  0.67           C  
ATOM   1315  C   ASP A  85      23.040  -0.715 -13.561  1.00  0.67           C  
ATOM   1316  O   ASP A  85      23.248  -0.500 -12.361  1.00  0.67           O  
ATOM   1317  CB  ASP A  85      23.981   0.930 -15.180  1.00  0.67           C  
ATOM   1318  CG  ASP A  85      25.217   1.386 -15.961  1.00  0.67           C  
ATOM   1319  OD1 ASP A  85      26.241   0.745 -15.859  1.00  0.67           O  
ATOM   1320  OD2 ASP A  85      25.128   2.376 -16.646  1.00  0.67           O  
ATOM   1321  H   ASP A  85      23.863  -1.216 -16.584  1.00  0.67           H  
ATOM   1322  HA  ASP A  85      25.093  -0.534 -14.093  1.00  0.67           H  
ATOM   1323 1HB  ASP A  85      23.115   0.953 -15.845  1.00  0.67           H  
ATOM   1324 2HB  ASP A  85      23.792   1.641 -14.378  1.00  0.67           H  
ATOM   1325  N   ASP A  86      21.904  -1.249 -14.011  1.00  0.68           N  
ATOM   1326  CA  ASP A  86      20.820  -1.516 -13.083  1.00  0.68           C  
ATOM   1327  C   ASP A  86      21.171  -2.768 -12.286  1.00  0.68           C  
ATOM   1328  O   ASP A  86      20.876  -2.835 -11.090  1.00  0.68           O  
ATOM   1329  CB  ASP A  86      19.495  -1.778 -13.808  1.00  0.68           C  
ATOM   1330  CG  ASP A  86      18.879  -0.571 -14.579  1.00  0.68           C  
ATOM   1331  OD1 ASP A  86      18.697   0.470 -14.008  1.00  0.68           O  
ATOM   1332  OD2 ASP A  86      18.599  -0.739 -15.790  1.00  0.68           O  
ATOM   1333  H   ASP A  86      21.777  -1.382 -15.017  1.00  0.68           H  
ATOM   1334  HA  ASP A  86      20.711  -0.673 -12.401  1.00  0.68           H  
ATOM   1335 1HB  ASP A  86      19.629  -2.609 -14.500  1.00  0.68           H  
ATOM   1336 2HB  ASP A  86      18.768  -2.098 -13.068  1.00  0.68           H  
ATOM   1337  N   GLU A  87      21.854  -3.745 -12.912  1.00  0.68           N  
ATOM   1338  CA  GLU A  87      22.230  -4.934 -12.145  1.00  0.68           C  
ATOM   1339  C   GLU A  87      23.161  -4.510 -11.015  1.00  0.68           C  
ATOM   1340  O   GLU A  87      23.030  -4.985  -9.883  1.00  0.68           O  
ATOM   1341  CB  GLU A  87      22.966  -6.005 -12.982  1.00  0.68           C  
ATOM   1342  CG  GLU A  87      22.167  -6.759 -14.062  1.00  0.68           C  
ATOM   1343  CD  GLU A  87      23.017  -7.855 -14.726  1.00  0.68           C  
ATOM   1344  OE1 GLU A  87      24.167  -7.963 -14.380  1.00  0.68           O  
ATOM   1345  OE2 GLU A  87      22.521  -8.564 -15.577  1.00  0.68           O  
ATOM   1346  H   GLU A  87      22.065  -3.664 -13.909  1.00  0.68           H  
ATOM   1347  HA  GLU A  87      21.347  -5.377 -11.704  1.00  0.68           H  
ATOM   1348 1HB  GLU A  87      23.814  -5.540 -13.479  1.00  0.68           H  
ATOM   1349 2HB  GLU A  87      23.371  -6.755 -12.307  1.00  0.68           H  
ATOM   1350 1HG  GLU A  87      21.300  -7.218 -13.622  1.00  0.68           H  
ATOM   1351 2HG  GLU A  87      21.834  -6.046 -14.818  1.00  0.68           H  
ATOM   1352  N   VAL A  88      24.071  -3.570 -11.308  1.00  0.68           N  
ATOM   1353  CA  VAL A  88      25.009  -3.079 -10.305  1.00  0.68           C  
ATOM   1354  C   VAL A  88      24.281  -2.351  -9.190  1.00  0.68           C  
ATOM   1355  O   VAL A  88      24.542  -2.602  -8.008  1.00  0.68           O  
ATOM   1356  CB  VAL A  88      26.051  -2.137 -10.930  1.00  0.68           C  
ATOM   1357  CG1 VAL A  88      26.878  -1.491  -9.828  1.00  0.68           C  
ATOM   1358  CG2 VAL A  88      26.944  -2.923 -11.869  1.00  0.68           C  
ATOM   1359  H   VAL A  88      24.132  -3.233 -12.272  1.00  0.68           H  
ATOM   1360  HA  VAL A  88      25.531  -3.935  -9.879  1.00  0.68           H  
ATOM   1361  HB  VAL A  88      25.541  -1.348 -11.481  1.00  0.68           H  
ATOM   1362 1HG1 VAL A  88      27.609  -0.817 -10.273  1.00  0.68           H  
ATOM   1363 2HG1 VAL A  88      26.221  -0.927  -9.164  1.00  0.68           H  
ATOM   1364 3HG1 VAL A  88      27.394  -2.263  -9.259  1.00  0.68           H  
ATOM   1365 1HG2 VAL A  88      27.678  -2.253 -12.317  1.00  0.68           H  
ATOM   1366 2HG2 VAL A  88      27.457  -3.706 -11.312  1.00  0.68           H  
ATOM   1367 3HG2 VAL A  88      26.346  -3.373 -12.648  1.00  0.68           H  
ATOM   1368  N   LEU A  89      23.339  -1.480  -9.553  1.00  0.68           N  
ATOM   1369  CA  LEU A  89      22.564  -0.766  -8.555  1.00  0.68           C  
ATOM   1370  C   LEU A  89      21.847  -1.711  -7.623  1.00  0.68           C  
ATOM   1371  O   LEU A  89      21.936  -1.568  -6.405  1.00  0.68           O  
ATOM   1372  CB  LEU A  89      21.520   0.137  -9.192  1.00  0.68           C  
ATOM   1373  CG  LEU A  89      20.578   0.799  -8.181  1.00  0.68           C  
ATOM   1374  CD1 LEU A  89      21.374   1.702  -7.255  1.00  0.68           C  
ATOM   1375  CD2 LEU A  89      19.495   1.551  -8.919  1.00  0.68           C  
ATOM   1376  H   LEU A  89      23.173  -1.296 -10.545  1.00  0.68           H  
ATOM   1377  HA  LEU A  89      23.251  -0.156  -7.966  1.00  0.68           H  
ATOM   1378 1HB  LEU A  89      22.022   0.914  -9.767  1.00  0.68           H  
ATOM   1379 2HB  LEU A  89      20.915  -0.458  -9.875  1.00  0.68           H  
ATOM   1380  HG  LEU A  89      20.116   0.029  -7.574  1.00  0.68           H  
ATOM   1381 1HD1 LEU A  89      20.704   2.154  -6.524  1.00  0.68           H  
ATOM   1382 2HD1 LEU A  89      22.131   1.112  -6.737  1.00  0.68           H  
ATOM   1383 3HD1 LEU A  89      21.858   2.484  -7.837  1.00  0.68           H  
ATOM   1384 1HD2 LEU A  89      18.812   2.006  -8.199  1.00  0.68           H  
ATOM   1385 2HD2 LEU A  89      19.944   2.329  -9.536  1.00  0.68           H  
ATOM   1386 3HD2 LEU A  89      18.943   0.856  -9.555  1.00  0.68           H  
ATOM   1387  N   VAL A  90      21.131  -2.680  -8.181  1.00  0.68           N  
ATOM   1388  CA  VAL A  90      20.378  -3.576  -7.332  1.00  0.68           C  
ATOM   1389  C   VAL A  90      21.313  -4.355  -6.421  1.00  0.68           C  
ATOM   1390  O   VAL A  90      20.999  -4.543  -5.247  1.00  0.68           O  
ATOM   1391  CB  VAL A  90      19.467  -4.508  -8.132  1.00  0.68           C  
ATOM   1392  CG1 VAL A  90      18.841  -5.528  -7.200  1.00  0.68           C  
ATOM   1393  CG2 VAL A  90      18.398  -3.704  -8.749  1.00  0.68           C  
ATOM   1394  H   VAL A  90      21.101  -2.777  -9.197  1.00  0.68           H  
ATOM   1395  HA  VAL A  90      19.729  -2.972  -6.706  1.00  0.68           H  
ATOM   1396  HB  VAL A  90      20.052  -5.036  -8.893  1.00  0.68           H  
ATOM   1397 1HG1 VAL A  90      18.189  -6.195  -7.763  1.00  0.68           H  
ATOM   1398 2HG1 VAL A  90      19.618  -6.090  -6.723  1.00  0.68           H  
ATOM   1399 3HG1 VAL A  90      18.260  -5.014  -6.443  1.00  0.68           H  
ATOM   1400 1HG2 VAL A  90      17.725  -4.347  -9.297  1.00  0.68           H  
ATOM   1401 2HG2 VAL A  90      17.847  -3.196  -7.960  1.00  0.68           H  
ATOM   1402 3HG2 VAL A  90      18.838  -2.965  -9.422  1.00  0.68           H  
ATOM   1403  N   GLN A  91      22.463  -4.810  -6.928  1.00  0.67           N  
ATOM   1404  CA  GLN A  91      23.384  -5.518  -6.048  1.00  0.67           C  
ATOM   1405  C   GLN A  91      23.858  -4.619  -4.907  1.00  0.67           C  
ATOM   1406  O   GLN A  91      23.934  -5.060  -3.755  1.00  0.67           O  
ATOM   1407  CB  GLN A  91      24.605  -6.019  -6.828  1.00  0.67           C  
ATOM   1408  CG  GLN A  91      24.319  -7.158  -7.780  1.00  0.67           C  
ATOM   1409  CD  GLN A  91      25.502  -7.534  -8.610  1.00  0.67           C  
ATOM   1410  OE1 GLN A  91      26.557  -7.918  -8.092  1.00  0.67           O  
ATOM   1411  NE2 GLN A  91      25.349  -7.418  -9.918  1.00  0.67           N  
ATOM   1412  H   GLN A  91      22.699  -4.671  -7.913  1.00  0.67           H  
ATOM   1413  HA  GLN A  91      22.862  -6.361  -5.615  1.00  0.67           H  
ATOM   1414 1HB  GLN A  91      25.012  -5.194  -7.417  1.00  0.67           H  
ATOM   1415 2HB  GLN A  91      25.377  -6.338  -6.132  1.00  0.67           H  
ATOM   1416 1HG  GLN A  91      24.031  -8.028  -7.198  1.00  0.67           H  
ATOM   1417 2HG  GLN A  91      23.516  -6.875  -8.444  1.00  0.67           H  
ATOM   1418 1HE2 GLN A  91      26.099  -7.648 -10.538  1.00  0.67           H  
ATOM   1419 2HE2 GLN A  91      24.472  -7.088 -10.285  1.00  0.67           H  
ATOM   1420  N   ALA A  92      24.146  -3.345  -5.205  1.00  0.67           N  
ATOM   1421  CA  ALA A  92      24.580  -2.422  -4.164  1.00  0.67           C  
ATOM   1422  C   ALA A  92      23.490  -2.234  -3.116  1.00  0.67           C  
ATOM   1423  O   ALA A  92      23.759  -2.217  -1.908  1.00  0.67           O  
ATOM   1424  CB  ALA A  92      24.939  -1.081  -4.775  1.00  0.67           C  
ATOM   1425  H   ALA A  92      24.081  -3.021  -6.172  1.00  0.67           H  
ATOM   1426  HA  ALA A  92      25.456  -2.847  -3.676  1.00  0.67           H  
ATOM   1427 1HB  ALA A  92      25.283  -0.404  -3.997  1.00  0.67           H  
ATOM   1428 2HB  ALA A  92      25.728  -1.221  -5.515  1.00  0.67           H  
ATOM   1429 3HB  ALA A  92      24.061  -0.659  -5.262  1.00  0.67           H  
ATOM   1430  N   LEU A  93      22.249  -2.130  -3.583  1.00  0.66           N  
ATOM   1431  CA  LEU A  93      21.125  -1.951  -2.690  1.00  0.66           C  
ATOM   1432  C   LEU A  93      20.914  -3.203  -1.849  1.00  0.66           C  
ATOM   1433  O   LEU A  93      20.609  -3.110  -0.658  1.00  0.66           O  
ATOM   1434  CB  LEU A  93      19.870  -1.660  -3.499  1.00  0.66           C  
ATOM   1435  CG  LEU A  93      19.802  -0.337  -4.246  1.00  0.66           C  
ATOM   1436  CD1 LEU A  93      18.548  -0.347  -5.141  1.00  0.66           C  
ATOM   1437  CD2 LEU A  93      19.777   0.796  -3.264  1.00  0.66           C  
ATOM   1438  H   LEU A  93      22.091  -2.145  -4.591  1.00  0.66           H  
ATOM   1439  HA  LEU A  93      21.333  -1.112  -2.030  1.00  0.66           H  
ATOM   1440 1HB  LEU A  93      19.789  -2.433  -4.250  1.00  0.66           H  
ATOM   1441 2HB  LEU A  93      19.013  -1.709  -2.835  1.00  0.66           H  
ATOM   1442  HG  LEU A  93      20.670  -0.227  -4.876  1.00  0.66           H  
ATOM   1443 1HD1 LEU A  93      18.488   0.589  -5.693  1.00  0.66           H  
ATOM   1444 2HD1 LEU A  93      18.606  -1.172  -5.841  1.00  0.66           H  
ATOM   1445 3HD1 LEU A  93      17.661  -0.462  -4.521  1.00  0.66           H  
ATOM   1446 1HD2 LEU A  93      19.731   1.741  -3.806  1.00  0.66           H  
ATOM   1447 2HD2 LEU A  93      18.903   0.701  -2.620  1.00  0.66           H  
ATOM   1448 3HD2 LEU A  93      20.682   0.768  -2.657  1.00  0.66           H  
ATOM   1449  N   ALA A  94      21.087  -4.381  -2.463  1.00  0.66           N  
ATOM   1450  CA  ALA A  94      20.930  -5.641  -1.754  1.00  0.66           C  
ATOM   1451  C   ALA A  94      21.953  -5.728  -0.643  1.00  0.66           C  
ATOM   1452  O   ALA A  94      21.641  -6.178   0.460  1.00  0.66           O  
ATOM   1453  CB  ALA A  94      21.082  -6.816  -2.700  1.00  0.66           C  
ATOM   1454  H   ALA A  94      21.314  -4.400  -3.454  1.00  0.66           H  
ATOM   1455  HA  ALA A  94      19.936  -5.666  -1.313  1.00  0.66           H  
ATOM   1456 1HB  ALA A  94      20.946  -7.753  -2.158  1.00  0.66           H  
ATOM   1457 2HB  ALA A  94      20.333  -6.744  -3.487  1.00  0.66           H  
ATOM   1458 3HB  ALA A  94      22.072  -6.797  -3.145  1.00  0.66           H  
ATOM   1459  N   ALA A  95      23.179  -5.264  -0.918  1.00  0.67           N  
ATOM   1460  CA  ALA A  95      24.220  -5.276   0.093  1.00  0.67           C  
ATOM   1461  C   ALA A  95      23.816  -4.395   1.262  1.00  0.67           C  
ATOM   1462  O   ALA A  95      23.944  -4.799   2.422  1.00  0.67           O  
ATOM   1463  CB  ALA A  95      25.534  -4.794  -0.498  1.00  0.67           C  
ATOM   1464  H   ALA A  95      23.394  -4.927  -1.858  1.00  0.67           H  
ATOM   1465  HA  ALA A  95      24.337  -6.297   0.453  1.00  0.67           H  
ATOM   1466 1HB  ALA A  95      26.308  -4.823   0.265  1.00  0.67           H  
ATOM   1467 2HB  ALA A  95      25.812  -5.441  -1.330  1.00  0.67           H  
ATOM   1468 3HB  ALA A  95      25.419  -3.777  -0.858  1.00  0.67           H  
ATOM   1469  N   ALA A  96      23.279  -3.207   0.958  1.00  0.67           N  
ATOM   1470  CA  ALA A  96      22.844  -2.300   2.011  1.00  0.67           C  
ATOM   1471  C   ALA A  96      21.731  -2.937   2.827  1.00  0.67           C  
ATOM   1472  O   ALA A  96      21.695  -2.818   4.058  1.00  0.67           O  
ATOM   1473  CB  ALA A  96      22.376  -0.989   1.413  1.00  0.67           C  
ATOM   1474  H   ALA A  96      23.207  -2.921  -0.021  1.00  0.67           H  
ATOM   1475  HA  ALA A  96      23.687  -2.114   2.671  1.00  0.67           H  
ATOM   1476 1HB  ALA A  96      22.072  -0.314   2.209  1.00  0.67           H  
ATOM   1477 2HB  ALA A  96      23.190  -0.543   0.843  1.00  0.67           H  
ATOM   1478 3HB  ALA A  96      21.532  -1.174   0.752  1.00  0.67           H  
ATOM   1479  N   ALA A  97      20.818  -3.624   2.137  1.00  0.68           N  
ATOM   1480  CA  ALA A  97      19.730  -4.307   2.807  1.00  0.68           C  
ATOM   1481  C   ALA A  97      20.288  -5.402   3.702  1.00  0.68           C  
ATOM   1482  O   ALA A  97      19.823  -5.579   4.825  1.00  0.68           O  
ATOM   1483  CB  ALA A  97      18.754  -4.869   1.796  1.00  0.68           C  
ATOM   1484  H   ALA A  97      20.878  -3.659   1.120  1.00  0.68           H  
ATOM   1485  HA  ALA A  97      19.210  -3.585   3.434  1.00  0.68           H  
ATOM   1486 1HB  ALA A  97      17.935  -5.361   2.315  1.00  0.68           H  
ATOM   1487 2HB  ALA A  97      18.365  -4.061   1.177  1.00  0.68           H  
ATOM   1488 3HB  ALA A  97      19.263  -5.588   1.165  1.00  0.68           H  
ATOM   1489  N   GLY A  98      21.320  -6.109   3.231  1.00  0.70           N  
ATOM   1490  CA  GLY A  98      21.936  -7.179   4.004  1.00  0.70           C  
ATOM   1491  C   GLY A  98      22.480  -6.621   5.300  1.00  0.70           C  
ATOM   1492  O   GLY A  98      22.280  -7.197   6.368  1.00  0.70           O  
ATOM   1493  H   GLY A  98      21.661  -5.928   2.288  1.00  0.70           H  
ATOM   1494 1HA  GLY A  98      21.207  -7.959   4.214  1.00  0.70           H  
ATOM   1495 2HA  GLY A  98      22.743  -7.629   3.423  1.00  0.70           H  
ATOM   1496  N   ILE A  99      23.104  -5.451   5.221  1.00  0.71           N  
ATOM   1497  CA  ILE A  99      23.636  -4.808   6.408  1.00  0.71           C  
ATOM   1498  C   ILE A  99      22.504  -4.446   7.359  1.00  0.71           C  
ATOM   1499  O   ILE A  99      22.595  -4.692   8.565  1.00  0.71           O  
ATOM   1500  CB  ILE A  99      24.432  -3.554   6.039  1.00  0.71           C  
ATOM   1501  CG1 ILE A  99      25.710  -3.962   5.282  1.00  0.71           C  
ATOM   1502  CG2 ILE A  99      24.752  -2.771   7.300  1.00  0.71           C  
ATOM   1503  CD1 ILE A  99      26.423  -2.811   4.611  1.00  0.71           C  
ATOM   1504  H   ILE A  99      23.244  -5.030   4.300  1.00  0.71           H  
ATOM   1505  HA  ILE A  99      24.302  -5.502   6.912  1.00  0.71           H  
ATOM   1506  HB  ILE A  99      23.844  -2.933   5.370  1.00  0.71           H  
ATOM   1507 1HG1 ILE A  99      26.396  -4.433   5.981  1.00  0.71           H  
ATOM   1508 2HG1 ILE A  99      25.442  -4.690   4.514  1.00  0.71           H  
ATOM   1509 1HG2 ILE A  99      25.309  -1.875   7.038  1.00  0.71           H  
ATOM   1510 2HG2 ILE A  99      23.822  -2.489   7.794  1.00  0.71           H  
ATOM   1511 3HG2 ILE A  99      25.346  -3.388   7.974  1.00  0.71           H  
ATOM   1512 1HD1 ILE A  99      27.309  -3.183   4.097  1.00  0.71           H  
ATOM   1513 2HD1 ILE A  99      25.756  -2.345   3.890  1.00  0.71           H  
ATOM   1514 3HD1 ILE A  99      26.717  -2.080   5.360  1.00  0.71           H  
ATOM   1515  N   ALA A 100      21.421  -3.874   6.827  1.00  0.74           N  
ATOM   1516  CA  ALA A 100      20.288  -3.519   7.669  1.00  0.74           C  
ATOM   1517  C   ALA A 100      19.715  -4.753   8.373  1.00  0.74           C  
ATOM   1518  O   ALA A 100      19.380  -4.691   9.562  1.00  0.74           O  
ATOM   1519  CB  ALA A 100      19.212  -2.855   6.834  1.00  0.74           C  
ATOM   1520  H   ALA A 100      21.397  -3.672   5.825  1.00  0.74           H  
ATOM   1521  HA  ALA A 100      20.637  -2.823   8.431  1.00  0.74           H  
ATOM   1522 1HB  ALA A 100      18.379  -2.569   7.471  1.00  0.74           H  
ATOM   1523 2HB  ALA A 100      19.625  -1.971   6.350  1.00  0.74           H  
ATOM   1524 3HB  ALA A 100      18.865  -3.552   6.075  1.00  0.74           H  
ATOM   1525  N   VAL A 101      19.649  -5.882   7.656  1.00  0.78           N  
ATOM   1526  CA  VAL A 101      19.157  -7.128   8.229  1.00  0.78           C  
ATOM   1527  C   VAL A 101      20.099  -7.623   9.300  1.00  0.78           C  
ATOM   1528  O   VAL A 101      19.665  -8.025  10.382  1.00  0.78           O  
ATOM   1529  CB  VAL A 101      19.004  -8.229   7.161  1.00  0.78           C  
ATOM   1530  CG1 VAL A 101      18.694  -9.577   7.842  1.00  0.78           C  
ATOM   1531  CG2 VAL A 101      17.879  -7.877   6.194  1.00  0.78           C  
ATOM   1532  H   VAL A 101      19.927  -5.861   6.675  1.00  0.78           H  
ATOM   1533  HA  VAL A 101      18.183  -6.940   8.676  1.00  0.78           H  
ATOM   1534  HB  VAL A 101      19.939  -8.324   6.615  1.00  0.78           H  
ATOM   1535 1HG1 VAL A 101      18.605 -10.351   7.087  1.00  0.78           H  
ATOM   1536 2HG1 VAL A 101      19.501  -9.831   8.526  1.00  0.78           H  
ATOM   1537 3HG1 VAL A 101      17.761  -9.499   8.397  1.00  0.78           H  
ATOM   1538 1HG2 VAL A 101      17.791  -8.661   5.441  1.00  0.78           H  
ATOM   1539 2HG2 VAL A 101      16.945  -7.792   6.745  1.00  0.78           H  
ATOM   1540 3HG2 VAL A 101      18.090  -6.939   5.710  1.00  0.78           H  
ATOM   1541  N   ALA A 102      21.399  -7.590   9.015  1.00  0.84           N  
ATOM   1542  CA  ALA A 102      22.374  -8.057   9.973  1.00  0.84           C  
ATOM   1543  C   ALA A 102      22.279  -7.281  11.258  1.00  0.84           C  
ATOM   1544  O   ALA A 102      22.261  -7.863  12.344  1.00  0.84           O  
ATOM   1545  CB  ALA A 102      23.768  -7.880   9.417  1.00  0.84           C  
ATOM   1546  H   ALA A 102      21.711  -7.255   8.107  1.00  0.84           H  
ATOM   1547  HA  ALA A 102      22.175  -9.107  10.177  1.00  0.84           H  
ATOM   1548 1HB  ALA A 102      24.498  -8.247  10.134  1.00  0.84           H  
ATOM   1549 2HB  ALA A 102      23.855  -8.420   8.491  1.00  0.84           H  
ATOM   1550 3HB  ALA A 102      23.945  -6.824   9.227  1.00  0.84           H  
ATOM   1551  N   ASN A 103      22.136  -5.965  11.140  1.00  0.91           N  
ATOM   1552  CA  ASN A 103      22.056  -5.140  12.319  1.00  0.91           C  
ATOM   1553  C   ASN A 103      20.780  -5.431  13.078  1.00  0.91           C  
ATOM   1554  O   ASN A 103      20.804  -5.572  14.302  1.00  0.91           O  
ATOM   1555  CB  ASN A 103      22.156  -3.685  11.935  1.00  0.91           C  
ATOM   1556  CG  ASN A 103      23.552  -3.296  11.529  1.00  0.91           C  
ATOM   1557  OD1 ASN A 103      24.533  -3.978  11.856  1.00  0.91           O  
ATOM   1558  ND2 ASN A 103      23.666  -2.198  10.829  1.00  0.91           N  
ATOM   1559  H   ASN A 103      22.135  -5.531  10.215  1.00  0.91           H  
ATOM   1560  HA  ASN A 103      22.890  -5.387  12.973  1.00  0.91           H  
ATOM   1561 1HB  ASN A 103      21.480  -3.489  11.098  1.00  0.91           H  
ATOM   1562 2HB  ASN A 103      21.840  -3.065  12.763  1.00  0.91           H  
ATOM   1563 1HD2 ASN A 103      24.571  -1.881  10.544  1.00  0.91           H  
ATOM   1564 2HD2 ASN A 103      22.852  -1.674  10.587  1.00  0.91           H  
ATOM   1565  N   ALA A 104      19.662  -5.580  12.361  1.00  1.01           N  
ATOM   1566  CA  ALA A 104      18.411  -5.859  13.039  1.00  1.01           C  
ATOM   1567  C   ALA A 104      18.498  -7.161  13.808  1.00  1.01           C  
ATOM   1568  O   ALA A 104      18.081  -7.228  14.965  1.00  1.01           O  
ATOM   1569  CB  ALA A 104      17.278  -5.938  12.037  1.00  1.01           C  
ATOM   1570  H   ALA A 104      19.669  -5.460  11.347  1.00  1.01           H  
ATOM   1571  HA  ALA A 104      18.218  -5.054  13.745  1.00  1.01           H  
ATOM   1572 1HB  ALA A 104      16.342  -6.132  12.557  1.00  1.01           H  
ATOM   1573 2HB  ALA A 104      17.210  -4.995  11.494  1.00  1.01           H  
ATOM   1574 3HB  ALA A 104      17.479  -6.746  11.332  1.00  1.01           H  
ATOM   1575  N   ARG A 105      19.102  -8.184  13.202  1.00  1.11           N  
ATOM   1576  CA  ARG A 105      19.211  -9.464  13.876  1.00  1.11           C  
ATOM   1577  C   ARG A 105      20.069  -9.348  15.123  1.00  1.11           C  
ATOM   1578  O   ARG A 105      19.715  -9.873  16.183  1.00  1.11           O  
ATOM   1579  CB  ARG A 105      19.777 -10.513  12.935  1.00  1.11           C  
ATOM   1580  CG  ARG A 105      18.806 -10.953  11.830  1.00  1.11           C  
ATOM   1581  CD  ARG A 105      19.420 -11.918  10.869  1.00  1.11           C  
ATOM   1582  NE  ARG A 105      19.802 -13.166  11.521  1.00  1.11           N  
ATOM   1583  CZ  ARG A 105      18.955 -14.181  11.785  1.00  1.11           C  
ATOM   1584  NH1 ARG A 105      17.682 -14.076  11.466  1.00  1.11           N  
ATOM   1585  NH2 ARG A 105      19.399 -15.282  12.369  1.00  1.11           N  
ATOM   1586  H   ARG A 105      19.450  -8.081  12.248  1.00  1.11           H  
ATOM   1587  HA  ARG A 105      18.211  -9.781  14.171  1.00  1.11           H  
ATOM   1588 1HB  ARG A 105      20.668 -10.109  12.448  1.00  1.11           H  
ATOM   1589 2HB  ARG A 105      20.078 -11.392  13.501  1.00  1.11           H  
ATOM   1590 1HG  ARG A 105      17.941 -11.431  12.290  1.00  1.11           H  
ATOM   1591 2HG  ARG A 105      18.476 -10.078  11.273  1.00  1.11           H  
ATOM   1592 1HD  ARG A 105      18.707 -12.150  10.076  1.00  1.11           H  
ATOM   1593 2HD  ARG A 105      20.314 -11.473  10.429  1.00  1.11           H  
ATOM   1594  HE  ARG A 105      20.771 -13.283  11.784  1.00  1.11           H  
ATOM   1595 1HH1 ARG A 105      17.342 -13.233  11.023  1.00  1.11           H  
ATOM   1596 2HH1 ARG A 105      17.046 -14.834  11.666  1.00  1.11           H  
ATOM   1597 1HH2 ARG A 105      20.376 -15.366  12.619  1.00  1.11           H  
ATOM   1598 2HH2 ARG A 105      18.763 -16.040  12.572  1.00  1.11           H  
ATOM   1599  N   LEU A 106      21.168  -8.604  15.031  1.00  1.23           N  
ATOM   1600  CA  LEU A 106      22.040  -8.445  16.180  1.00  1.23           C  
ATOM   1601  C   LEU A 106      21.326  -7.714  17.309  1.00  1.23           C  
ATOM   1602  O   LEU A 106      21.471  -8.079  18.481  1.00  1.23           O  
ATOM   1603  CB  LEU A 106      23.300  -7.691  15.756  1.00  1.23           C  
ATOM   1604  CG  LEU A 106      24.236  -8.484  14.816  1.00  1.23           C  
ATOM   1605  CD1 LEU A 106      25.320  -7.560  14.290  1.00  1.23           C  
ATOM   1606  CD2 LEU A 106      24.828  -9.666  15.572  1.00  1.23           C  
ATOM   1607  H   LEU A 106      21.427  -8.179  14.139  1.00  1.23           H  
ATOM   1608  HA  LEU A 106      22.326  -9.436  16.534  1.00  1.23           H  
ATOM   1609 1HB  LEU A 106      22.998  -6.780  15.238  1.00  1.23           H  
ATOM   1610 2HB  LEU A 106      23.861  -7.416  16.645  1.00  1.23           H  
ATOM   1611  HG  LEU A 106      23.673  -8.862  13.977  1.00  1.23           H  
ATOM   1612 1HD1 LEU A 106      25.974  -8.113  13.618  1.00  1.23           H  
ATOM   1613 2HD1 LEU A 106      24.857  -6.735  13.745  1.00  1.23           H  
ATOM   1614 3HD1 LEU A 106      25.901  -7.167  15.121  1.00  1.23           H  
ATOM   1615 1HD2 LEU A 106      25.477 -10.231  14.908  1.00  1.23           H  
ATOM   1616 2HD2 LEU A 106      25.401  -9.305  16.424  1.00  1.23           H  
ATOM   1617 3HD2 LEU A 106      24.019 -10.312  15.926  1.00  1.23           H  
ATOM   1618  N   TYR A 107      20.513  -6.710  16.967  1.00  1.33           N  
ATOM   1619  CA  TYR A 107      19.785  -5.980  17.992  1.00  1.33           C  
ATOM   1620  C   TYR A 107      18.727  -6.868  18.637  1.00  1.33           C  
ATOM   1621  O   TYR A 107      18.532  -6.834  19.854  1.00  1.33           O  
ATOM   1622  CB  TYR A 107      19.144  -4.716  17.420  1.00  1.33           C  
ATOM   1623  CG  TYR A 107      20.146  -3.629  17.081  1.00  1.33           C  
ATOM   1624  CD1 TYR A 107      20.178  -3.072  15.811  1.00  1.33           C  
ATOM   1625  CD2 TYR A 107      21.048  -3.204  18.043  1.00  1.33           C  
ATOM   1626  CE1 TYR A 107      21.100  -2.091  15.507  1.00  1.33           C  
ATOM   1627  CE2 TYR A 107      21.973  -2.223  17.739  1.00  1.33           C  
ATOM   1628  CZ  TYR A 107      22.000  -1.668  16.474  1.00  1.33           C  
ATOM   1629  OH  TYR A 107      22.921  -0.690  16.171  1.00  1.33           O  
ATOM   1630  H   TYR A 107      20.429  -6.434  15.986  1.00  1.33           H  
ATOM   1631  HA  TYR A 107      20.489  -5.685  18.768  1.00  1.33           H  
ATOM   1632 1HB  TYR A 107      18.599  -4.973  16.507  1.00  1.33           H  
ATOM   1633 2HB  TYR A 107      18.427  -4.314  18.132  1.00  1.33           H  
ATOM   1634  HD1 TYR A 107      19.473  -3.408  15.053  1.00  1.33           H  
ATOM   1635  HD2 TYR A 107      21.028  -3.644  19.039  1.00  1.33           H  
ATOM   1636  HE1 TYR A 107      21.121  -1.654  14.512  1.00  1.33           H  
ATOM   1637  HE2 TYR A 107      22.683  -1.888  18.496  1.00  1.33           H  
ATOM   1638  HH  TYR A 107      23.459  -0.508  16.946  1.00  1.33           H  
ATOM   1639  N   GLN A 108      18.068  -7.708  17.838  1.00  1.41           N  
ATOM   1640  CA  GLN A 108      17.049  -8.596  18.383  1.00  1.41           C  
ATOM   1641  C   GLN A 108      17.681  -9.585  19.354  1.00  1.41           C  
ATOM   1642  O   GLN A 108      17.140  -9.840  20.436  1.00  1.41           O  
ATOM   1643  CB  GLN A 108      16.353  -9.339  17.242  1.00  1.41           C  
ATOM   1644  CG  GLN A 108      15.467  -8.448  16.373  1.00  1.41           C  
ATOM   1645  CD  GLN A 108      14.991  -9.140  15.101  1.00  1.41           C  
ATOM   1646  OE1 GLN A 108      15.531 -10.173  14.681  1.00  1.41           O  
ATOM   1647  NE2 GLN A 108      13.969  -8.566  14.472  1.00  1.41           N  
ATOM   1648  H   GLN A 108      18.248  -7.702  16.833  1.00  1.41           H  
ATOM   1649  HA  GLN A 108      16.318  -7.999  18.924  1.00  1.41           H  
ATOM   1650 1HB  GLN A 108      17.106  -9.790  16.597  1.00  1.41           H  
ATOM   1651 2HB  GLN A 108      15.744 -10.144  17.647  1.00  1.41           H  
ATOM   1652 1HG  GLN A 108      14.586  -8.181  16.953  1.00  1.41           H  
ATOM   1653 2HG  GLN A 108      16.006  -7.551  16.106  1.00  1.41           H  
ATOM   1654 1HE2 GLN A 108      13.609  -8.968  13.630  1.00  1.41           H  
ATOM   1655 2HE2 GLN A 108      13.561  -7.731  14.841  1.00  1.41           H  
ATOM   1656  N   GLN A 109      18.859 -10.102  18.994  1.00  1.46           N  
ATOM   1657  CA  GLN A 109      19.563 -11.031  19.860  1.00  1.46           C  
ATOM   1658  C   GLN A 109      20.020 -10.337  21.135  1.00  1.46           C  
ATOM   1659  O   GLN A 109      19.916 -10.905  22.227  1.00  1.46           O  
ATOM   1660  CB  GLN A 109      20.751 -11.648  19.122  1.00  1.46           C  
ATOM   1661  CG  GLN A 109      20.349 -12.620  18.010  1.00  1.46           C  
ATOM   1662  CD  GLN A 109      21.532 -13.103  17.202  1.00  1.46           C  
ATOM   1663  OE1 GLN A 109      22.465 -12.336  16.931  1.00  1.46           O  
ATOM   1664  NE2 GLN A 109      21.511 -14.383  16.824  1.00  1.46           N  
ATOM   1665  H   GLN A 109      19.255  -9.866  18.082  1.00  1.46           H  
ATOM   1666  HA  GLN A 109      18.877 -11.829  20.136  1.00  1.46           H  
ATOM   1667 1HB  GLN A 109      21.344 -10.849  18.670  1.00  1.46           H  
ATOM   1668 2HB  GLN A 109      21.388 -12.175  19.827  1.00  1.46           H  
ATOM   1669 1HG  GLN A 109      19.869 -13.492  18.457  1.00  1.46           H  
ATOM   1670 2HG  GLN A 109      19.654 -12.120  17.337  1.00  1.46           H  
ATOM   1671 1HE2 GLN A 109      22.264 -14.774  16.300  1.00  1.46           H  
ATOM   1672 2HE2 GLN A 109      20.728 -15.002  17.083  1.00  1.46           H  
ATOM   1673  N   ALA A 110      20.496  -9.092  21.013  1.00  1.47           N  
ATOM   1674  CA  ALA A 110      20.931  -8.352  22.184  1.00  1.47           C  
ATOM   1675  C   ALA A 110      19.778  -8.157  23.150  1.00  1.47           C  
ATOM   1676  O   ALA A 110      19.937  -8.359  24.354  1.00  1.47           O  
ATOM   1677  CB  ALA A 110      21.483  -6.999  21.782  1.00  1.47           C  
ATOM   1678  H   ALA A 110      20.590  -8.666  20.091  1.00  1.47           H  
ATOM   1679  HA  ALA A 110      21.706  -8.929  22.684  1.00  1.47           H  
ATOM   1680 1HB  ALA A 110      21.818  -6.463  22.667  1.00  1.47           H  
ATOM   1681 2HB  ALA A 110      22.319  -7.139  21.097  1.00  1.47           H  
ATOM   1682 3HB  ALA A 110      20.702  -6.426  21.285  1.00  1.47           H  
ATOM   1683  N   LYS A 111      18.598  -7.835  22.618  1.00  1.44           N  
ATOM   1684  CA  LYS A 111      17.435  -7.631  23.463  1.00  1.44           C  
ATOM   1685  C   LYS A 111      17.019  -8.936  24.126  1.00  1.44           C  
ATOM   1686  O   LYS A 111      16.638  -8.956  25.304  1.00  1.44           O  
ATOM   1687  CB  LYS A 111      16.301  -7.016  22.651  1.00  1.44           C  
ATOM   1688  CG  LYS A 111      16.560  -5.555  22.265  1.00  1.44           C  
ATOM   1689  CD  LYS A 111      15.433  -4.985  21.421  1.00  1.44           C  
ATOM   1690  CE  LYS A 111      15.715  -3.540  21.033  1.00  1.44           C  
ATOM   1691  NZ  LYS A 111      14.629  -2.969  20.188  1.00  1.44           N  
ATOM   1692  H   LYS A 111      18.521  -7.682  21.612  1.00  1.44           H  
ATOM   1693  HA  LYS A 111      17.703  -6.927  24.249  1.00  1.44           H  
ATOM   1694 1HB  LYS A 111      16.168  -7.588  21.729  1.00  1.44           H  
ATOM   1695 2HB  LYS A 111      15.372  -7.068  23.214  1.00  1.44           H  
ATOM   1696 1HG  LYS A 111      16.667  -4.959  23.174  1.00  1.44           H  
ATOM   1697 2HG  LYS A 111      17.491  -5.491  21.706  1.00  1.44           H  
ATOM   1698 1HD  LYS A 111      15.332  -5.582  20.512  1.00  1.44           H  
ATOM   1699 2HD  LYS A 111      14.498  -5.032  21.976  1.00  1.44           H  
ATOM   1700 1HE  LYS A 111      15.813  -2.941  21.937  1.00  1.44           H  
ATOM   1701 2HE  LYS A 111      16.654  -3.500  20.477  1.00  1.44           H  
ATOM   1702 1HZ  LYS A 111      14.853  -2.013  19.951  1.00  1.44           H  
ATOM   1703 2HZ  LYS A 111      14.540  -3.513  19.342  1.00  1.44           H  
ATOM   1704 3HZ  LYS A 111      13.757  -2.993  20.697  1.00  1.44           H  
ATOM   1705  N   ALA A 112      17.106 -10.048  23.390  1.00  1.38           N  
ATOM   1706  CA  ALA A 112      16.769 -11.336  23.978  1.00  1.38           C  
ATOM   1707  C   ALA A 112      17.701 -11.643  25.147  1.00  1.38           C  
ATOM   1708  O   ALA A 112      17.260 -12.130  26.195  1.00  1.38           O  
ATOM   1709  CB  ALA A 112      16.863 -12.430  22.938  1.00  1.38           C  
ATOM   1710  H   ALA A 112      17.388  -9.998  22.408  1.00  1.38           H  
ATOM   1711  HA  ALA A 112      15.749 -11.282  24.355  1.00  1.38           H  
ATOM   1712 1HB  ALA A 112      16.590 -13.384  23.387  1.00  1.38           H  
ATOM   1713 2HB  ALA A 112      16.185 -12.204  22.115  1.00  1.38           H  
ATOM   1714 3HB  ALA A 112      17.882 -12.483  22.562  1.00  1.38           H  
ATOM   1715  N   ARG A 113      18.986 -11.305  24.992  1.00  1.30           N  
ATOM   1716  CA  ARG A 113      19.954 -11.540  26.050  1.00  1.30           C  
ATOM   1717  C   ARG A 113      19.665 -10.650  27.243  1.00  1.30           C  
ATOM   1718  O   ARG A 113      19.694 -11.108  28.386  1.00  1.30           O  
ATOM   1719  CB  ARG A 113      21.372 -11.293  25.577  1.00  1.30           C  
ATOM   1720  CG  ARG A 113      22.424 -11.516  26.657  1.00  1.30           C  
ATOM   1721  CD  ARG A 113      22.449 -12.936  27.129  1.00  1.30           C  
ATOM   1722  NE  ARG A 113      23.453 -13.152  28.163  1.00  1.30           N  
ATOM   1723  CZ  ARG A 113      23.616 -14.302  28.850  1.00  1.30           C  
ATOM   1724  NH1 ARG A 113      22.849 -15.340  28.600  1.00  1.30           N  
ATOM   1725  NH2 ARG A 113      24.556 -14.390  29.773  1.00  1.30           N  
ATOM   1726  H   ARG A 113      19.301 -10.916  24.100  1.00  1.30           H  
ATOM   1727  HA  ARG A 113      19.875 -12.580  26.364  1.00  1.30           H  
ATOM   1728 1HB  ARG A 113      21.596 -11.941  24.732  1.00  1.30           H  
ATOM   1729 2HB  ARG A 113      21.464 -10.264  25.231  1.00  1.30           H  
ATOM   1730 1HG  ARG A 113      23.408 -11.260  26.268  1.00  1.30           H  
ATOM   1731 2HG  ARG A 113      22.192 -10.877  27.506  1.00  1.30           H  
ATOM   1732 1HD  ARG A 113      21.474 -13.195  27.545  1.00  1.30           H  
ATOM   1733 2HD  ARG A 113      22.673 -13.596  26.291  1.00  1.30           H  
ATOM   1734  HE  ARG A 113      24.069 -12.381  28.385  1.00  1.30           H  
ATOM   1735 1HH1 ARG A 113      22.128 -15.280  27.896  1.00  1.30           H  
ATOM   1736 2HH1 ARG A 113      22.988 -16.200  29.109  1.00  1.30           H  
ATOM   1737 1HH2 ARG A 113      25.151 -13.596  29.967  1.00  1.30           H  
ATOM   1738 2HH2 ARG A 113      24.680 -15.252  30.285  1.00  1.30           H  
ATOM   1739  N   GLN A 114      19.343  -9.386  26.988  1.00  1.22           N  
ATOM   1740  CA  GLN A 114      19.055  -8.466  28.075  1.00  1.22           C  
ATOM   1741  C   GLN A 114      17.840  -8.952  28.851  1.00  1.22           C  
ATOM   1742  O   GLN A 114      17.833  -8.921  30.083  1.00  1.22           O  
ATOM   1743  CB  GLN A 114      18.802  -7.067  27.514  1.00  1.22           C  
ATOM   1744  CG  GLN A 114      20.046  -6.394  26.949  1.00  1.22           C  
ATOM   1745  CD  GLN A 114      19.735  -5.112  26.188  1.00  1.22           C  
ATOM   1746  OE1 GLN A 114      18.588  -4.847  25.806  1.00  1.22           O  
ATOM   1747  NE2 GLN A 114      20.766  -4.305  25.958  1.00  1.22           N  
ATOM   1748  H   GLN A 114      19.337  -9.049  26.024  1.00  1.22           H  
ATOM   1749  HA  GLN A 114      19.908  -8.437  28.748  1.00  1.22           H  
ATOM   1750 1HB  GLN A 114      18.067  -7.132  26.714  1.00  1.22           H  
ATOM   1751 2HB  GLN A 114      18.384  -6.430  28.292  1.00  1.22           H  
ATOM   1752 1HG  GLN A 114      20.699  -6.135  27.781  1.00  1.22           H  
ATOM   1753 2HG  GLN A 114      20.559  -7.078  26.289  1.00  1.22           H  
ATOM   1754 1HE2 GLN A 114      20.631  -3.448  25.461  1.00  1.22           H  
ATOM   1755 2HE2 GLN A 114      21.679  -4.557  26.280  1.00  1.22           H  
ATOM   1756  N   SER A 115      16.834  -9.466  28.133  1.00  1.14           N  
ATOM   1757  CA  SER A 115      15.628  -9.975  28.764  1.00  1.14           C  
ATOM   1758  C   SER A 115      15.964 -11.172  29.649  1.00  1.14           C  
ATOM   1759  O   SER A 115      15.469 -11.279  30.773  1.00  1.14           O  
ATOM   1760  CB  SER A 115      14.619 -10.372  27.703  1.00  1.14           C  
ATOM   1761  OG  SER A 115      14.200  -9.252  26.967  1.00  1.14           O  
ATOM   1762  H   SER A 115      16.891  -9.461  27.114  1.00  1.14           H  
ATOM   1763  HA  SER A 115      15.202  -9.188  29.387  1.00  1.14           H  
ATOM   1764 1HB  SER A 115      15.061 -11.105  27.033  1.00  1.14           H  
ATOM   1765 2HB  SER A 115      13.762 -10.837  28.178  1.00  1.14           H  
ATOM   1766  HG  SER A 115      14.991  -8.962  26.461  1.00  1.14           H  
ATOM   1767  N   TRP A 116      16.850 -12.051  29.167  1.00  1.08           N  
ATOM   1768  CA  TRP A 116      17.273 -13.213  29.942  1.00  1.08           C  
ATOM   1769  C   TRP A 116      17.934 -12.756  31.230  1.00  1.08           C  
ATOM   1770  O   TRP A 116      17.649 -13.279  32.317  1.00  1.08           O  
ATOM   1771  CB  TRP A 116      18.255 -14.078  29.158  1.00  1.08           C  
ATOM   1772  CG  TRP A 116      18.678 -15.304  29.917  1.00  1.08           C  
ATOM   1773  CD1 TRP A 116      18.047 -16.491  29.903  1.00  1.08           C  
ATOM   1774  CD2 TRP A 116      19.804 -15.471  30.825  1.00  1.08           C  
ATOM   1775  NE1 TRP A 116      18.688 -17.373  30.709  1.00  1.08           N  
ATOM   1776  CE2 TRP A 116      19.752 -16.776  31.287  1.00  1.08           C  
ATOM   1777  CE3 TRP A 116      20.820 -14.633  31.272  1.00  1.08           C  
ATOM   1778  CZ2 TRP A 116      20.676 -17.280  32.187  1.00  1.08           C  
ATOM   1779  CZ3 TRP A 116      21.752 -15.126  32.176  1.00  1.08           C  
ATOM   1780  CH2 TRP A 116      21.679 -16.423  32.623  1.00  1.08           C  
ATOM   1781  H   TRP A 116      17.212 -11.928  28.219  1.00  1.08           H  
ATOM   1782  HA  TRP A 116      16.405 -13.811  30.198  1.00  1.08           H  
ATOM   1783 1HB  TRP A 116      17.799 -14.384  28.213  1.00  1.08           H  
ATOM   1784 2HB  TRP A 116      19.142 -13.500  28.921  1.00  1.08           H  
ATOM   1785  HD1 TRP A 116      17.160 -16.712  29.335  1.00  1.08           H  
ATOM   1786  HE1 TRP A 116      18.407 -18.322  30.859  1.00  1.08           H  
ATOM   1787  HE3 TRP A 116      20.878 -13.623  30.922  1.00  1.08           H  
ATOM   1788  HZ2 TRP A 116      20.629 -18.306  32.552  1.00  1.08           H  
ATOM   1789  HZ3 TRP A 116      22.540 -14.456  32.520  1.00  1.08           H  
ATOM   1790  HH2 TRP A 116      22.422 -16.784  33.334  1.00  1.08           H  
ATOM   1791  N   ILE A 117      18.819 -11.768  31.116  1.00  1.03           N  
ATOM   1792  CA  ILE A 117      19.533 -11.267  32.272  1.00  1.03           C  
ATOM   1793  C   ILE A 117      18.577 -10.660  33.283  1.00  1.03           C  
ATOM   1794  O   ILE A 117      18.656 -10.968  34.476  1.00  1.03           O  
ATOM   1795  CB  ILE A 117      20.579 -10.227  31.855  1.00  1.03           C  
ATOM   1796  CG1 ILE A 117      21.692 -10.903  31.038  1.00  1.03           C  
ATOM   1797  CG2 ILE A 117      21.136  -9.544  33.079  1.00  1.03           C  
ATOM   1798  CD1 ILE A 117      22.599  -9.940  30.338  1.00  1.03           C  
ATOM   1799  H   ILE A 117      19.012 -11.374  30.192  1.00  1.03           H  
ATOM   1800  HA  ILE A 117      20.045 -12.103  32.747  1.00  1.03           H  
ATOM   1801  HB  ILE A 117      20.110  -9.485  31.211  1.00  1.03           H  
ATOM   1802 1HG1 ILE A 117      22.288 -11.526  31.702  1.00  1.03           H  
ATOM   1803 2HG1 ILE A 117      21.239 -11.533  30.283  1.00  1.03           H  
ATOM   1804 1HG2 ILE A 117      21.866  -8.798  32.775  1.00  1.03           H  
ATOM   1805 2HG2 ILE A 117      20.324  -9.060  33.617  1.00  1.03           H  
ATOM   1806 3HG2 ILE A 117      21.612 -10.282  33.723  1.00  1.03           H  
ATOM   1807 1HD1 ILE A 117      23.353 -10.490  29.780  1.00  1.03           H  
ATOM   1808 2HD1 ILE A 117      22.014  -9.329  29.651  1.00  1.03           H  
ATOM   1809 3HD1 ILE A 117      23.087  -9.298  31.069  1.00  1.03           H  
ATOM   1810  N   GLU A 118      17.651  -9.814  32.830  1.00  1.00           N  
ATOM   1811  CA  GLU A 118      16.717  -9.228  33.779  1.00  1.00           C  
ATOM   1812  C   GLU A 118      15.848 -10.301  34.434  1.00  1.00           C  
ATOM   1813  O   GLU A 118      15.635 -10.267  35.645  1.00  1.00           O  
ATOM   1814  CB  GLU A 118      15.845  -8.157  33.114  1.00  1.00           C  
ATOM   1815  CG  GLU A 118      16.592  -6.861  32.752  1.00  1.00           C  
ATOM   1816  CD  GLU A 118      15.703  -5.803  32.103  1.00  1.00           C  
ATOM   1817  OE1 GLU A 118      14.570  -6.098  31.802  1.00  1.00           O  
ATOM   1818  OE2 GLU A 118      16.165  -4.695  31.926  1.00  1.00           O  
ATOM   1819  H   GLU A 118      17.608  -9.576  31.838  1.00  1.00           H  
ATOM   1820  HA  GLU A 118      17.294  -8.742  34.563  1.00  1.00           H  
ATOM   1821 1HB  GLU A 118      15.423  -8.565  32.191  1.00  1.00           H  
ATOM   1822 2HB  GLU A 118      15.013  -7.903  33.772  1.00  1.00           H  
ATOM   1823 1HG  GLU A 118      17.030  -6.446  33.658  1.00  1.00           H  
ATOM   1824 2HG  GLU A 118      17.406  -7.113  32.071  1.00  1.00           H  
ATOM   1825  N   ALA A 119      15.404 -11.299  33.658  1.00  0.99           N  
ATOM   1826  CA  ALA A 119      14.588 -12.372  34.215  1.00  0.99           C  
ATOM   1827  C   ALA A 119      15.349 -13.125  35.289  1.00  0.99           C  
ATOM   1828  O   ALA A 119      14.824 -13.398  36.375  1.00  0.99           O  
ATOM   1829  CB  ALA A 119      14.191 -13.343  33.121  1.00  0.99           C  
ATOM   1830  H   ALA A 119      15.599 -11.298  32.656  1.00  0.99           H  
ATOM   1831  HA  ALA A 119      13.695 -11.932  34.662  1.00  0.99           H  
ATOM   1832 1HB  ALA A 119      13.582 -14.125  33.543  1.00  0.99           H  
ATOM   1833 2HB  ALA A 119      13.625 -12.813  32.354  1.00  0.99           H  
ATOM   1834 3HB  ALA A 119      15.082 -13.777  32.677  1.00  0.99           H  
ATOM   1835  N   THR A 120      16.625 -13.381  35.019  1.00  0.98           N  
ATOM   1836  CA  THR A 120      17.477 -14.108  35.932  1.00  0.98           C  
ATOM   1837  C   THR A 120      17.648 -13.322  37.222  1.00  0.98           C  
ATOM   1838  O   THR A 120      17.536 -13.882  38.316  1.00  0.98           O  
ATOM   1839  CB  THR A 120      18.834 -14.389  35.263  1.00  0.98           C  
ATOM   1840  OG1 THR A 120      18.610 -15.170  34.085  1.00  0.98           O  
ATOM   1841  CG2 THR A 120      19.760 -15.147  36.195  1.00  0.98           C  
ATOM   1842  H   THR A 120      17.011 -13.110  34.112  1.00  0.98           H  
ATOM   1843  HA  THR A 120      17.001 -15.058  36.171  1.00  0.98           H  
ATOM   1844  HB  THR A 120      19.299 -13.447  34.979  1.00  0.98           H  
ATOM   1845  HG1 THR A 120      18.167 -14.600  33.409  1.00  0.98           H  
ATOM   1846 1HG2 THR A 120      20.707 -15.335  35.689  1.00  0.98           H  
ATOM   1847 2HG2 THR A 120      19.937 -14.552  37.091  1.00  0.98           H  
ATOM   1848 3HG2 THR A 120      19.306 -16.096  36.473  1.00  0.98           H  
ATOM   1849  N   ARG A 121      17.894 -12.014  37.095  1.00  0.99           N  
ATOM   1850  CA  ARG A 121      18.064 -11.144  38.248  1.00  0.99           C  
ATOM   1851  C   ARG A 121      16.791 -11.044  39.089  1.00  0.99           C  
ATOM   1852  O   ARG A 121      16.854 -11.023  40.324  1.00  0.99           O  
ATOM   1853  CB  ARG A 121      18.498  -9.760  37.796  1.00  0.99           C  
ATOM   1854  CG  ARG A 121      19.931  -9.676  37.270  1.00  0.99           C  
ATOM   1855  CD  ARG A 121      20.236  -8.327  36.735  1.00  0.99           C  
ATOM   1856  NE  ARG A 121      21.608  -8.228  36.263  1.00  0.99           N  
ATOM   1857  CZ  ARG A 121      22.098  -7.201  35.542  1.00  0.99           C  
ATOM   1858  NH1 ARG A 121      21.316  -6.199  35.208  1.00  0.99           N  
ATOM   1859  NH2 ARG A 121      23.365  -7.203  35.166  1.00  0.99           N  
ATOM   1860  H   ARG A 121      17.982 -11.615  36.158  1.00  0.99           H  
ATOM   1861  HA  ARG A 121      18.856 -11.561  38.870  1.00  0.99           H  
ATOM   1862 1HB  ARG A 121      17.836  -9.427  36.995  1.00  0.99           H  
ATOM   1863 2HB  ARG A 121      18.394  -9.056  38.619  1.00  0.99           H  
ATOM   1864 1HG  ARG A 121      20.626  -9.888  38.080  1.00  0.99           H  
ATOM   1865 2HG  ARG A 121      20.072 -10.405  36.474  1.00  0.99           H  
ATOM   1866 1HD  ARG A 121      19.570  -8.118  35.897  1.00  0.99           H  
ATOM   1867 2HD  ARG A 121      20.086  -7.582  37.514  1.00  0.99           H  
ATOM   1868  HE  ARG A 121      22.240  -8.981  36.498  1.00  0.99           H  
ATOM   1869 1HH1 ARG A 121      20.346  -6.199  35.493  1.00  0.99           H  
ATOM   1870 2HH1 ARG A 121      21.683  -5.430  34.666  1.00  0.99           H  
ATOM   1871 1HH2 ARG A 121      23.967  -7.973  35.422  1.00  0.99           H  
ATOM   1872 2HH2 ARG A 121      23.732  -6.434  34.625  1.00  0.99           H  
ATOM   1873  N   ASP A 122      15.620 -11.005  38.446  1.00  1.01           N  
ATOM   1874  CA  ASP A 122      14.393 -10.922  39.228  1.00  1.01           C  
ATOM   1875  C   ASP A 122      14.133 -12.226  39.975  1.00  1.01           C  
ATOM   1876  O   ASP A 122      13.770 -12.218  41.155  1.00  1.01           O  
ATOM   1877  CB  ASP A 122      13.195 -10.568  38.350  1.00  1.01           C  
ATOM   1878  CG  ASP A 122      13.216  -9.106  37.867  1.00  1.01           C  
ATOM   1879  OD1 ASP A 122      14.009  -8.342  38.373  1.00  1.01           O  
ATOM   1880  OD2 ASP A 122      12.409  -8.758  37.034  1.00  1.01           O  
ATOM   1881  H   ASP A 122      15.586 -11.000  37.425  1.00  1.01           H  
ATOM   1882  HA  ASP A 122      14.511 -10.129  39.966  1.00  1.01           H  
ATOM   1883 1HB  ASP A 122      13.196 -11.223  37.469  1.00  1.01           H  
ATOM   1884 2HB  ASP A 122      12.272 -10.752  38.895  1.00  1.01           H  
ATOM   1885  N   ILE A 123      14.392 -13.361  39.326  1.00  1.05           N  
ATOM   1886  CA  ILE A 123      14.187 -14.634  39.998  1.00  1.05           C  
ATOM   1887  C   ILE A 123      15.161 -14.739  41.169  1.00  1.05           C  
ATOM   1888  O   ILE A 123      14.762 -15.096  42.282  1.00  1.05           O  
ATOM   1889  CB  ILE A 123      14.345 -15.817  39.016  1.00  1.05           C  
ATOM   1890  CG1 ILE A 123      13.174 -15.792  37.985  1.00  1.05           C  
ATOM   1891  CG2 ILE A 123      14.343 -17.143  39.792  1.00  1.05           C  
ATOM   1892  CD1 ILE A 123      13.377 -16.694  36.797  1.00  1.05           C  
ATOM   1893  H   ILE A 123      14.698 -13.340  38.351  1.00  1.05           H  
ATOM   1894  HA  ILE A 123      13.173 -14.659  40.394  1.00  1.05           H  
ATOM   1895  HB  ILE A 123      15.282 -15.708  38.463  1.00  1.05           H  
ATOM   1896 1HG1 ILE A 123      12.266 -16.107  38.492  1.00  1.05           H  
ATOM   1897 2HG1 ILE A 123      13.035 -14.769  37.624  1.00  1.05           H  
ATOM   1898 1HG2 ILE A 123      14.453 -17.977  39.098  1.00  1.05           H  
ATOM   1899 2HG2 ILE A 123      15.170 -17.151  40.503  1.00  1.05           H  
ATOM   1900 3HG2 ILE A 123      13.402 -17.237  40.325  1.00  1.05           H  
ATOM   1901 1HD1 ILE A 123      12.515 -16.629  36.139  1.00  1.05           H  
ATOM   1902 2HD1 ILE A 123      14.272 -16.378  36.258  1.00  1.05           H  
ATOM   1903 3HD1 ILE A 123      13.499 -17.701  37.128  1.00  1.05           H  
ATOM   1904  N   ALA A 124      16.435 -14.396  40.926  1.00  1.11           N  
ATOM   1905  CA  ALA A 124      17.461 -14.423  41.959  1.00  1.11           C  
ATOM   1906  C   ALA A 124      17.131 -13.480  43.119  1.00  1.11           C  
ATOM   1907  O   ALA A 124      17.356 -13.812  44.278  1.00  1.11           O  
ATOM   1908  CB  ALA A 124      18.806 -14.049  41.365  1.00  1.11           C  
ATOM   1909  H   ALA A 124      16.708 -14.114  39.985  1.00  1.11           H  
ATOM   1910  HA  ALA A 124      17.516 -15.438  42.346  1.00  1.11           H  
ATOM   1911 1HB  ALA A 124      19.572 -14.104  42.138  1.00  1.11           H  
ATOM   1912 2HB  ALA A 124      19.048 -14.738  40.555  1.00  1.11           H  
ATOM   1913 3HB  ALA A 124      18.753 -13.035  40.974  1.00  1.11           H  
ATOM   1914  N   THR A 125      16.554 -12.317  42.841  1.00  1.20           N  
ATOM   1915  CA  THR A 125      16.214 -11.414  43.928  1.00  1.20           C  
ATOM   1916  C   THR A 125      15.157 -12.038  44.836  1.00  1.20           C  
ATOM   1917  O   THR A 125      15.282 -12.036  46.073  1.00  1.20           O  
ATOM   1918  CB  THR A 125      15.693 -10.079  43.380  1.00  1.20           C  
ATOM   1919  OG1 THR A 125      16.720  -9.455  42.593  1.00  1.20           O  
ATOM   1920  CG2 THR A 125      15.287  -9.164  44.525  1.00  1.20           C  
ATOM   1921  H   THR A 125      16.388 -12.030  41.877  1.00  1.20           H  
ATOM   1922  HA  THR A 125      17.109 -11.228  44.519  1.00  1.20           H  
ATOM   1923  HB  THR A 125      14.826 -10.264  42.740  1.00  1.20           H  
ATOM   1924  HG1 THR A 125      16.861  -9.990  41.774  1.00  1.20           H  
ATOM   1925 1HG2 THR A 125      14.916  -8.223  44.122  1.00  1.20           H  
ATOM   1926 2HG2 THR A 125      14.499  -9.644  45.110  1.00  1.20           H  
ATOM   1927 3HG2 THR A 125      16.148  -8.972  45.162  1.00  1.20           H  
ATOM   1928  N   GLU A 126      14.114 -12.601  44.224  1.00  1.31           N  
ATOM   1929  CA  GLU A 126      13.034 -13.192  45.002  1.00  1.31           C  
ATOM   1930  C   GLU A 126      13.560 -14.398  45.800  1.00  1.31           C  
ATOM   1931  O   GLU A 126      13.228 -14.585  46.982  1.00  1.31           O  
ATOM   1932  CB  GLU A 126      11.895 -13.568  44.048  1.00  1.31           C  
ATOM   1933  CG  GLU A 126      11.169 -12.330  43.414  1.00  1.31           C  
ATOM   1934  CD  GLU A 126      10.376 -11.487  44.390  1.00  1.31           C  
ATOM   1935  OE1 GLU A 126       9.550 -12.031  45.081  1.00  1.31           O  
ATOM   1936  OE2 GLU A 126      10.585 -10.295  44.429  1.00  1.31           O  
ATOM   1937  H   GLU A 126      14.060 -12.589  43.201  1.00  1.31           H  
ATOM   1938  HA  GLU A 126      12.665 -12.446  45.706  1.00  1.31           H  
ATOM   1939 1HB  GLU A 126      12.295 -14.172  43.229  1.00  1.31           H  
ATOM   1940 2HB  GLU A 126      11.156 -14.172  44.574  1.00  1.31           H  
ATOM   1941 1HG  GLU A 126      11.932 -11.694  42.966  1.00  1.31           H  
ATOM   1942 2HG  GLU A 126      10.517 -12.655  42.618  1.00  1.31           H  
ATOM   1943  N   LEU A 127      14.459 -15.150  45.179  1.00  1.43           N  
ATOM   1944  CA  LEU A 127      15.114 -16.289  45.791  1.00  1.43           C  
ATOM   1945  C   LEU A 127      15.917 -15.942  47.027  1.00  1.43           C  
ATOM   1946  O   LEU A 127      15.758 -16.536  48.095  1.00  1.43           O  
ATOM   1947  CB  LEU A 127      16.111 -16.834  44.810  1.00  1.43           C  
ATOM   1948  CG  LEU A 127      16.937 -17.870  45.279  1.00  1.43           C  
ATOM   1949  CD1 LEU A 127      16.081 -19.005  45.564  1.00  1.43           C  
ATOM   1950  CD2 LEU A 127      18.007 -18.077  44.262  1.00  1.43           C  
ATOM   1951  H   LEU A 127      14.679 -14.944  44.203  1.00  1.43           H  
ATOM   1952  HA  LEU A 127      14.358 -17.033  46.041  1.00  1.43           H  
ATOM   1953 1HB  LEU A 127      15.573 -17.195  43.932  1.00  1.43           H  
ATOM   1954 2HB  LEU A 127      16.750 -16.055  44.504  1.00  1.43           H  
ATOM   1955  HG  LEU A 127      17.414 -17.597  46.217  1.00  1.43           H  
ATOM   1956 1HD1 LEU A 127      16.677 -19.800  45.928  1.00  1.43           H  
ATOM   1957 2HD1 LEU A 127      15.350 -18.724  46.320  1.00  1.43           H  
ATOM   1958 3HD1 LEU A 127      15.566 -19.310  44.664  1.00  1.43           H  
ATOM   1959 1HD2 LEU A 127      18.654 -18.869  44.578  1.00  1.43           H  
ATOM   1960 2HD2 LEU A 127      17.560 -18.317  43.317  1.00  1.43           H  
ATOM   1961 3HD2 LEU A 127      18.579 -17.154  44.157  1.00  1.43           H  
ATOM   1962  N   LEU A 128      16.786 -14.953  46.881  1.00  1.53           N  
ATOM   1963  CA  LEU A 128      17.702 -14.556  47.932  1.00  1.53           C  
ATOM   1964  C   LEU A 128      16.968 -13.879  49.079  1.00  1.53           C  
ATOM   1965  O   LEU A 128      17.454 -13.851  50.211  1.00  1.53           O  
ATOM   1966  CB  LEU A 128      18.787 -13.683  47.321  1.00  1.53           C  
ATOM   1967  CG  LEU A 128      19.690 -14.452  46.317  1.00  1.53           C  
ATOM   1968  CD1 LEU A 128      20.628 -13.484  45.638  1.00  1.53           C  
ATOM   1969  CD2 LEU A 128      20.443 -15.550  47.051  1.00  1.53           C  
ATOM   1970  H   LEU A 128      16.855 -14.481  45.979  1.00  1.53           H  
ATOM   1971  HA  LEU A 128      18.178 -15.454  48.320  1.00  1.53           H  
ATOM   1972 1HB  LEU A 128      18.307 -12.860  46.783  1.00  1.53           H  
ATOM   1973 2HB  LEU A 128      19.411 -13.275  48.112  1.00  1.53           H  
ATOM   1974  HG  LEU A 128      19.073 -14.912  45.555  1.00  1.53           H  
ATOM   1975 1HD1 LEU A 128      21.249 -14.021  44.923  1.00  1.53           H  
ATOM   1976 2HD1 LEU A 128      20.040 -12.727  45.114  1.00  1.53           H  
ATOM   1977 3HD1 LEU A 128      21.259 -13.006  46.384  1.00  1.53           H  
ATOM   1978 1HD2 LEU A 128      21.066 -16.098  46.343  1.00  1.53           H  
ATOM   1979 2HD2 LEU A 128      21.073 -15.107  47.823  1.00  1.53           H  
ATOM   1980 3HD2 LEU A 128      19.729 -16.234  47.511  1.00  1.53           H  
ATOM   1981  N   SER A 129      15.751 -13.412  48.799  1.00  1.60           N  
ATOM   1982  CA  SER A 129      14.891 -12.802  49.794  1.00  1.60           C  
ATOM   1983  C   SER A 129      14.180 -13.876  50.649  1.00  1.60           C  
ATOM   1984  O   SER A 129      13.490 -13.542  51.616  1.00  1.60           O  
ATOM   1985  CB  SER A 129      13.865 -11.914  49.113  1.00  1.60           C  
ATOM   1986  OG  SER A 129      14.489 -10.852  48.430  1.00  1.60           O  
ATOM   1987  H   SER A 129      15.427 -13.420  47.832  1.00  1.60           H  
ATOM   1988  HA  SER A 129      15.506 -12.189  50.452  1.00  1.60           H  
ATOM   1989 1HB  SER A 129      13.280 -12.502  48.412  1.00  1.60           H  
ATOM   1990 2HB  SER A 129      13.181 -11.519  49.859  1.00  1.60           H  
ATOM   1991  HG  SER A 129      14.954 -11.264  47.663  1.00  1.60           H  
ATOM   1992  N   GLY A 130      14.347 -15.168  50.299  1.00  1.61           N  
ATOM   1993  CA  GLY A 130      13.735 -16.267  51.044  1.00  1.61           C  
ATOM   1994  C   GLY A 130      12.388 -16.756  50.505  1.00  1.61           C  
ATOM   1995  O   GLY A 130      11.647 -17.440  51.216  1.00  1.61           O  
ATOM   1996  H   GLY A 130      14.927 -15.413  49.497  1.00  1.61           H  
ATOM   1997 1HA  GLY A 130      14.434 -17.105  51.049  1.00  1.61           H  
ATOM   1998 2HA  GLY A 130      13.620 -15.965  52.079  1.00  1.61           H  
ATOM   1999  N   THR A 131      12.053 -16.402  49.271  1.00  1.56           N  
ATOM   2000  CA  THR A 131      10.791 -16.814  48.670  1.00  1.56           C  
ATOM   2001  C   THR A 131      10.579 -18.334  48.591  1.00  1.56           C  
ATOM   2002  O   THR A 131      11.449 -19.087  48.153  1.00  1.56           O  
ATOM   2003  CB  THR A 131      10.683 -16.189  47.279  1.00  1.56           C  
ATOM   2004  OG1 THR A 131      10.728 -14.773  47.411  1.00  1.56           O  
ATOM   2005  CG2 THR A 131       9.450 -16.566  46.596  1.00  1.56           C  
ATOM   2006  H   THR A 131      12.680 -15.829  48.704  1.00  1.56           H  
ATOM   2007  HA  THR A 131       9.987 -16.404  49.279  1.00  1.56           H  
ATOM   2008  HB  THR A 131      11.527 -16.517  46.676  1.00  1.56           H  
ATOM   2009  HG1 THR A 131      11.650 -14.502  47.577  1.00  1.56           H  
ATOM   2010 1HG2 THR A 131       9.425 -16.097  45.611  1.00  1.56           H  
ATOM   2011 2HG2 THR A 131       9.429 -17.636  46.488  1.00  1.56           H  
ATOM   2012 3HG2 THR A 131       8.593 -16.238  47.178  1.00  1.56           H  
ATOM   2013  N   GLU A 132       9.384 -18.769  49.002  1.00  1.45           N  
ATOM   2014  CA  GLU A 132       8.992 -20.177  48.981  1.00  1.45           C  
ATOM   2015  C   GLU A 132       9.189 -20.740  47.573  1.00  1.45           C  
ATOM   2016  O   GLU A 132       8.748 -20.094  46.614  1.00  1.45           O  
ATOM   2017  CB  GLU A 132       7.508 -20.316  49.365  1.00  1.45           C  
ATOM   2018  CG  GLU A 132       6.979 -21.757  49.451  1.00  1.45           C  
ATOM   2019  CD  GLU A 132       5.528 -21.852  49.819  1.00  1.45           C  
ATOM   2020  OE1 GLU A 132       4.936 -20.840  50.099  1.00  1.45           O  
ATOM   2021  OE2 GLU A 132       5.006 -22.943  49.800  1.00  1.45           O  
ATOM   2022  H   GLU A 132       8.730 -18.087  49.356  1.00  1.45           H  
ATOM   2023  HA  GLU A 132       9.599 -20.700  49.712  1.00  1.45           H  
ATOM   2024 1HB  GLU A 132       7.340 -19.843  50.334  1.00  1.45           H  
ATOM   2025 2HB  GLU A 132       6.898 -19.785  48.634  1.00  1.45           H  
ATOM   2026 1HG  GLU A 132       7.123 -22.251  48.503  1.00  1.45           H  
ATOM   2027 2HG  GLU A 132       7.553 -22.291  50.203  1.00  1.45           H  
ATOM   2028  N   PRO A 133       9.783 -21.942  47.403  1.00  1.33           N  
ATOM   2029  CA  PRO A 133      10.022 -22.567  46.120  1.00  1.33           C  
ATOM   2030  C   PRO A 133       8.829 -22.535  45.194  1.00  1.33           C  
ATOM   2031  O   PRO A 133       9.012 -22.346  44.003  1.00  1.33           O  
ATOM   2032  CB  PRO A 133      10.306 -24.020  46.522  1.00  1.33           C  
ATOM   2033  CG  PRO A 133      10.951 -23.911  47.866  1.00  1.33           C  
ATOM   2034  CD  PRO A 133      10.253 -22.756  48.558  1.00  1.33           C  
ATOM   2035  HA  PRO A 133      10.899 -22.107  45.645  1.00  1.33           H  
ATOM   2036 1HB  PRO A 133       9.371 -24.599  46.540  1.00  1.33           H  
ATOM   2037 2HB  PRO A 133      10.959 -24.495  45.772  1.00  1.33           H  
ATOM   2038 1HG  PRO A 133      10.844 -24.861  48.416  1.00  1.33           H  
ATOM   2039 2HG  PRO A 133      12.003 -23.758  47.735  1.00  1.33           H  
ATOM   2040 1HD  PRO A 133       9.430 -23.123  49.163  1.00  1.33           H  
ATOM   2041 2HD  PRO A 133      11.014 -22.212  49.146  1.00  1.33           H  
ATOM   2042  N   ALA A 134       7.603 -22.673  45.715  1.00  1.20           N  
ATOM   2043  CA  ALA A 134       6.425 -22.680  44.847  1.00  1.20           C  
ATOM   2044  C   ALA A 134       6.288 -21.381  44.066  1.00  1.20           C  
ATOM   2045  O   ALA A 134       5.942 -21.387  42.882  1.00  1.20           O  
ATOM   2046  CB  ALA A 134       5.178 -22.909  45.669  1.00  1.20           C  
ATOM   2047  H   ALA A 134       7.480 -22.802  46.710  1.00  1.20           H  
ATOM   2048  HA  ALA A 134       6.534 -23.494  44.131  1.00  1.20           H  
ATOM   2049 1HB  ALA A 134       4.310 -22.941  45.011  1.00  1.20           H  
ATOM   2050 2HB  ALA A 134       5.264 -23.853  46.206  1.00  1.20           H  
ATOM   2051 3HB  ALA A 134       5.062 -22.096  46.389  1.00  1.20           H  
ATOM   2052  N   THR A 135       6.585 -20.266  44.721  1.00  1.08           N  
ATOM   2053  CA  THR A 135       6.503 -18.981  44.062  1.00  1.08           C  
ATOM   2054  C   THR A 135       7.630 -18.885  43.078  1.00  1.08           C  
ATOM   2055  O   THR A 135       7.452 -18.385  41.969  1.00  1.08           O  
ATOM   2056  CB  THR A 135       6.524 -17.807  45.028  1.00  1.08           C  
ATOM   2057  OG1 THR A 135       5.378 -17.856  45.889  1.00  1.08           O  
ATOM   2058  CG2 THR A 135       6.570 -16.490  44.245  1.00  1.08           C  
ATOM   2059  H   THR A 135       6.933 -20.312  45.675  1.00  1.08           H  
ATOM   2060  HA  THR A 135       5.567 -18.933  43.508  1.00  1.08           H  
ATOM   2061  HB  THR A 135       7.383 -17.900  45.635  1.00  1.08           H  
ATOM   2062  HG1 THR A 135       5.457 -18.612  46.478  1.00  1.08           H  
ATOM   2063 1HG2 THR A 135       6.606 -15.653  44.942  1.00  1.08           H  
ATOM   2064 2HG2 THR A 135       7.461 -16.479  43.616  1.00  1.08           H  
ATOM   2065 3HG2 THR A 135       5.682 -16.404  43.619  1.00  1.08           H  
ATOM   2066  N   VAL A 136       8.801 -19.372  43.478  1.00  0.98           N  
ATOM   2067  CA  VAL A 136       9.943 -19.268  42.591  1.00  0.98           C  
ATOM   2068  C   VAL A 136       9.614 -20.089  41.327  1.00  0.98           C  
ATOM   2069  O   VAL A 136       9.910 -19.656  40.216  1.00  0.98           O  
ATOM   2070  CB  VAL A 136      11.247 -19.767  43.248  1.00  0.98           C  
ATOM   2071  CG1 VAL A 136      12.371 -19.725  42.226  1.00  0.98           C  
ATOM   2072  CG2 VAL A 136      11.591 -18.917  44.479  1.00  0.98           C  
ATOM   2073  H   VAL A 136       8.878 -19.784  44.410  1.00  0.98           H  
ATOM   2074  HA  VAL A 136      10.080 -18.232  42.309  1.00  0.98           H  
ATOM   2075  HB  VAL A 136      11.112 -20.805  43.544  1.00  0.98           H  
ATOM   2076 1HG1 VAL A 136      13.286 -20.108  42.675  1.00  0.98           H  
ATOM   2077 2HG1 VAL A 136      12.123 -20.305  41.363  1.00  0.98           H  
ATOM   2078 3HG1 VAL A 136      12.522 -18.697  41.920  1.00  0.98           H  
ATOM   2079 1HG2 VAL A 136      12.505 -19.283  44.939  1.00  0.98           H  
ATOM   2080 2HG2 VAL A 136      11.727 -17.875  44.184  1.00  0.98           H  
ATOM   2081 3HG2 VAL A 136      10.778 -18.991  45.197  1.00  0.98           H  
ATOM   2082  N   PHE A 137       8.979 -21.267  41.483  1.00  0.90           N  
ATOM   2083  CA  PHE A 137       8.601 -22.090  40.332  1.00  0.90           C  
ATOM   2084  C   PHE A 137       7.643 -21.338  39.415  1.00  0.90           C  
ATOM   2085  O   PHE A 137       7.805 -21.368  38.188  1.00  0.90           O  
ATOM   2086  CB  PHE A 137       7.921 -23.410  40.764  1.00  0.90           C  
ATOM   2087  CG  PHE A 137       8.819 -24.576  41.183  1.00  0.90           C  
ATOM   2088  CD1 PHE A 137       8.996 -24.978  42.493  1.00  0.90           C  
ATOM   2089  CD2 PHE A 137       9.434 -25.279  40.234  1.00  0.90           C  
ATOM   2090  CE1 PHE A 137       9.803 -26.057  42.811  1.00  0.90           C  
ATOM   2091  CE2 PHE A 137      10.242 -26.373  40.518  1.00  0.90           C  
ATOM   2092  CZ  PHE A 137      10.430 -26.756  41.814  1.00  0.90           C  
ATOM   2093  H   PHE A 137       8.768 -21.596  42.420  1.00  0.90           H  
ATOM   2094  HA  PHE A 137       9.488 -22.322  39.771  1.00  0.90           H  
ATOM   2095 1HB  PHE A 137       7.257 -23.195  41.596  1.00  0.90           H  
ATOM   2096 2HB  PHE A 137       7.292 -23.759  39.947  1.00  0.90           H  
ATOM   2097  HD1 PHE A 137       8.494 -24.455  43.271  1.00  0.90           H  
ATOM   2098  HD2 PHE A 137       9.278 -24.949  39.229  1.00  0.90           H  
ATOM   2099  HE1 PHE A 137       9.930 -26.353  43.850  1.00  0.90           H  
ATOM   2100  HE2 PHE A 137      10.728 -26.921  39.712  1.00  0.90           H  
ATOM   2101  HZ  PHE A 137      11.064 -27.610  42.047  1.00  0.90           H  
ATOM   2102  N   ARG A 138       6.691 -20.601  40.003  1.00  0.83           N  
ATOM   2103  CA  ARG A 138       5.764 -19.794  39.215  1.00  0.83           C  
ATOM   2104  C   ARG A 138       6.514 -18.749  38.410  1.00  0.83           C  
ATOM   2105  O   ARG A 138       6.242 -18.555  37.221  1.00  0.83           O  
ATOM   2106  CB  ARG A 138       4.771 -19.065  40.111  1.00  0.83           C  
ATOM   2107  CG  ARG A 138       3.816 -18.112  39.383  1.00  0.83           C  
ATOM   2108  CD  ARG A 138       2.793 -18.802  38.575  1.00  0.83           C  
ATOM   2109  NE  ARG A 138       1.953 -17.843  37.853  1.00  0.83           N  
ATOM   2110  CZ  ARG A 138       0.804 -18.154  37.232  1.00  0.83           C  
ATOM   2111  NH1 ARG A 138       0.359 -19.374  37.284  1.00  0.83           N  
ATOM   2112  NH2 ARG A 138       0.126 -17.230  36.571  1.00  0.83           N  
ATOM   2113  H   ARG A 138       6.580 -20.636  41.018  1.00  0.83           H  
ATOM   2114  HA  ARG A 138       5.218 -20.453  38.535  1.00  0.83           H  
ATOM   2115 1HB  ARG A 138       4.175 -19.794  40.660  1.00  0.83           H  
ATOM   2116 2HB  ARG A 138       5.303 -18.475  40.841  1.00  0.83           H  
ATOM   2117 1HG  ARG A 138       3.305 -17.495  40.119  1.00  0.83           H  
ATOM   2118 2HG  ARG A 138       4.398 -17.472  38.717  1.00  0.83           H  
ATOM   2119 1HD  ARG A 138       3.270 -19.463  37.846  1.00  0.83           H  
ATOM   2120 2HD  ARG A 138       2.152 -19.392  39.229  1.00  0.83           H  
ATOM   2121  HE  ARG A 138       2.273 -16.888  37.796  1.00  0.83           H  
ATOM   2122 1HH1 ARG A 138       0.882 -20.091  37.787  1.00  0.83           H  
ATOM   2123 2HH1 ARG A 138      -0.500 -19.627  36.814  1.00  0.83           H  
ATOM   2124 1HH2 ARG A 138       0.471 -16.283  36.528  1.00  0.83           H  
ATOM   2125 2HH2 ARG A 138      -0.735 -17.476  36.103  1.00  0.83           H  
ATOM   2126  N   LEU A 139       7.492 -18.099  39.054  1.00  0.79           N  
ATOM   2127  CA  LEU A 139       8.268 -17.058  38.398  1.00  0.79           C  
ATOM   2128  C   LEU A 139       9.054 -17.638  37.241  1.00  0.79           C  
ATOM   2129  O   LEU A 139       9.081 -17.062  36.156  1.00  0.79           O  
ATOM   2130  CB  LEU A 139       9.246 -16.419  39.388  1.00  0.79           C  
ATOM   2131  CG  LEU A 139       8.620 -15.602  40.520  1.00  0.79           C  
ATOM   2132  CD1 LEU A 139       9.709 -15.199  41.517  1.00  0.79           C  
ATOM   2133  CD2 LEU A 139       7.929 -14.392  39.944  1.00  0.79           C  
ATOM   2134  H   LEU A 139       7.668 -18.314  40.038  1.00  0.79           H  
ATOM   2135  HA  LEU A 139       7.587 -16.300  38.017  1.00  0.79           H  
ATOM   2136 1HB  LEU A 139       9.850 -17.199  39.837  1.00  0.79           H  
ATOM   2137 2HB  LEU A 139       9.905 -15.756  38.835  1.00  0.79           H  
ATOM   2138  HG  LEU A 139       7.893 -16.206  41.041  1.00  0.79           H  
ATOM   2139 1HD1 LEU A 139       9.258 -14.631  42.331  1.00  0.79           H  
ATOM   2140 2HD1 LEU A 139      10.188 -16.072  41.921  1.00  0.79           H  
ATOM   2141 3HD1 LEU A 139      10.455 -14.586  41.013  1.00  0.79           H  
ATOM   2142 1HD2 LEU A 139       7.478 -13.817  40.753  1.00  0.79           H  
ATOM   2143 2HD2 LEU A 139       8.656 -13.772  39.417  1.00  0.79           H  
ATOM   2144 3HD2 LEU A 139       7.153 -14.714  39.248  1.00  0.79           H  
ATOM   2145  N   VAL A 140       9.612 -18.824  37.436  1.00  0.75           N  
ATOM   2146  CA  VAL A 140      10.359 -19.479  36.381  1.00  0.75           C  
ATOM   2147  C   VAL A 140       9.480 -19.798  35.189  1.00  0.75           C  
ATOM   2148  O   VAL A 140       9.846 -19.514  34.047  1.00  0.75           O  
ATOM   2149  CB  VAL A 140      10.988 -20.755  36.927  1.00  0.75           C  
ATOM   2150  CG1 VAL A 140      11.567 -21.602  35.809  1.00  0.75           C  
ATOM   2151  CG2 VAL A 140      12.120 -20.332  37.912  1.00  0.75           C  
ATOM   2152  H   VAL A 140       9.554 -19.259  38.359  1.00  0.75           H  
ATOM   2153  HA  VAL A 140      11.153 -18.808  36.070  1.00  0.75           H  
ATOM   2154  HB  VAL A 140      10.225 -21.326  37.435  1.00  0.75           H  
ATOM   2155 1HG1 VAL A 140      11.997 -22.496  36.207  1.00  0.75           H  
ATOM   2156 2HG1 VAL A 140      10.779 -21.874  35.105  1.00  0.75           H  
ATOM   2157 3HG1 VAL A 140      12.323 -21.038  35.316  1.00  0.75           H  
ATOM   2158 1HG2 VAL A 140      12.595 -21.171  38.357  1.00  0.75           H  
ATOM   2159 2HG2 VAL A 140      12.853 -19.773  37.364  1.00  0.75           H  
ATOM   2160 3HG2 VAL A 140      11.715 -19.714  38.695  1.00  0.75           H  
ATOM   2161  N   ALA A 141       8.307 -20.367  35.434  1.00  0.74           N  
ATOM   2162  CA  ALA A 141       7.421 -20.664  34.324  1.00  0.74           C  
ATOM   2163  C   ALA A 141       7.013 -19.379  33.594  1.00  0.74           C  
ATOM   2164  O   ALA A 141       6.989 -19.335  32.358  1.00  0.74           O  
ATOM   2165  CB  ALA A 141       6.195 -21.389  34.836  1.00  0.74           C  
ATOM   2166  H   ALA A 141       8.039 -20.598  36.393  1.00  0.74           H  
ATOM   2167  HA  ALA A 141       7.955 -21.305  33.623  1.00  0.74           H  
ATOM   2168 1HB  ALA A 141       5.535 -21.636  34.004  1.00  0.74           H  
ATOM   2169 2HB  ALA A 141       6.486 -22.293  35.342  1.00  0.74           H  
ATOM   2170 3HB  ALA A 141       5.674 -20.743  35.543  1.00  0.74           H  
ATOM   2171  N   ALA A 142       6.724 -18.316  34.361  1.00  0.73           N  
ATOM   2172  CA  ALA A 142       6.297 -17.050  33.776  1.00  0.73           C  
ATOM   2173  C   ALA A 142       7.382 -16.425  32.931  1.00  0.73           C  
ATOM   2174  O   ALA A 142       7.117 -15.924  31.832  1.00  0.73           O  
ATOM   2175  CB  ALA A 142       5.884 -16.088  34.873  1.00  0.73           C  
ATOM   2176  H   ALA A 142       6.765 -18.396  35.378  1.00  0.73           H  
ATOM   2177  HA  ALA A 142       5.447 -17.247  33.127  1.00  0.73           H  
ATOM   2178 1HB  ALA A 142       5.540 -15.156  34.429  1.00  0.73           H  
ATOM   2179 2HB  ALA A 142       5.082 -16.535  35.461  1.00  0.73           H  
ATOM   2180 3HB  ALA A 142       6.740 -15.891  35.518  1.00  0.73           H  
ATOM   2181  N   GLU A 143       8.615 -16.468  33.423  1.00  0.74           N  
ATOM   2182  CA  GLU A 143       9.691 -15.877  32.669  1.00  0.74           C  
ATOM   2183  C   GLU A 143       9.999 -16.727  31.453  1.00  0.74           C  
ATOM   2184  O   GLU A 143      10.263 -16.187  30.387  1.00  0.74           O  
ATOM   2185  CB  GLU A 143      10.926 -15.678  33.531  1.00  0.74           C  
ATOM   2186  CG  GLU A 143      10.811 -14.607  34.659  1.00  0.74           C  
ATOM   2187  CD  GLU A 143      10.485 -13.214  34.202  1.00  0.74           C  
ATOM   2188  OE1 GLU A 143      11.107 -12.747  33.284  1.00  0.74           O  
ATOM   2189  OE2 GLU A 143       9.596 -12.605  34.784  1.00  0.74           O  
ATOM   2190  H   GLU A 143       8.796 -16.884  34.337  1.00  0.74           H  
ATOM   2191  HA  GLU A 143       9.370 -14.900  32.321  1.00  0.74           H  
ATOM   2192 1HB  GLU A 143      11.118 -16.594  34.043  1.00  0.74           H  
ATOM   2193 2HB  GLU A 143      11.782 -15.459  32.901  1.00  0.74           H  
ATOM   2194 1HG  GLU A 143      10.042 -14.918  35.354  1.00  0.74           H  
ATOM   2195 2HG  GLU A 143      11.752 -14.575  35.203  1.00  0.74           H  
ATOM   2196  N   ALA A 144       9.903 -18.056  31.568  1.00  0.75           N  
ATOM   2197  CA  ALA A 144      10.175 -18.907  30.417  1.00  0.75           C  
ATOM   2198  C   ALA A 144       9.223 -18.565  29.286  1.00  0.75           C  
ATOM   2199  O   ALA A 144       9.605 -18.476  28.113  1.00  0.75           O  
ATOM   2200  CB  ALA A 144       9.990 -20.362  30.788  1.00  0.75           C  
ATOM   2201  H   ALA A 144       9.683 -18.485  32.467  1.00  0.75           H  
ATOM   2202  HA  ALA A 144      11.198 -18.729  30.088  1.00  0.75           H  
ATOM   2203 1HB  ALA A 144      10.194 -20.975  29.930  1.00  0.75           H  
ATOM   2204 2HB  ALA A 144      10.653 -20.624  31.588  1.00  0.75           H  
ATOM   2205 3HB  ALA A 144       8.964 -20.523  31.112  1.00  0.75           H  
ATOM   2206  N   LEU A 145       7.968 -18.312  29.650  1.00  0.78           N  
ATOM   2207  CA  LEU A 145       6.958 -17.977  28.671  1.00  0.78           C  
ATOM   2208  C   LEU A 145       7.365 -16.683  27.959  1.00  0.78           C  
ATOM   2209  O   LEU A 145       7.470 -16.634  26.724  1.00  0.78           O  
ATOM   2210  CB  LEU A 145       5.600 -17.809  29.377  1.00  0.78           C  
ATOM   2211  CG  LEU A 145       4.352 -17.702  28.497  1.00  0.78           C  
ATOM   2212  CD1 LEU A 145       3.149 -18.096  29.336  1.00  0.78           C  
ATOM   2213  CD2 LEU A 145       4.212 -16.305  27.960  1.00  0.78           C  
ATOM   2214  H   LEU A 145       7.700 -18.405  30.632  1.00  0.78           H  
ATOM   2215  HA  LEU A 145       6.896 -18.784  27.949  1.00  0.78           H  
ATOM   2216 1HB  LEU A 145       5.460 -18.657  30.048  1.00  0.78           H  
ATOM   2217 2HB  LEU A 145       5.639 -16.910  29.990  1.00  0.78           H  
ATOM   2218  HG  LEU A 145       4.425 -18.404  27.666  1.00  0.78           H  
ATOM   2219 1HD1 LEU A 145       2.246 -18.043  28.729  1.00  0.78           H  
ATOM   2220 2HD1 LEU A 145       3.283 -19.103  29.711  1.00  0.78           H  
ATOM   2221 3HD1 LEU A 145       3.064 -17.410  30.169  1.00  0.78           H  
ATOM   2222 1HD2 LEU A 145       3.314 -16.246  27.341  1.00  0.78           H  
ATOM   2223 2HD2 LEU A 145       4.133 -15.601  28.788  1.00  0.78           H  
ATOM   2224 3HD2 LEU A 145       5.084 -16.060  27.355  1.00  0.78           H  
ATOM   2225  N   LYS A 146       7.623 -15.631  28.747  1.00  0.81           N  
ATOM   2226  CA  LYS A 146       7.952 -14.327  28.183  1.00  0.81           C  
ATOM   2227  C   LYS A 146       9.254 -14.303  27.375  1.00  0.81           C  
ATOM   2228  O   LYS A 146       9.311 -13.686  26.310  1.00  0.81           O  
ATOM   2229  CB  LYS A 146       8.039 -13.303  29.311  1.00  0.81           C  
ATOM   2230  CG  LYS A 146       6.692 -12.964  29.947  1.00  0.81           C  
ATOM   2231  CD  LYS A 146       6.837 -11.820  30.919  1.00  0.81           C  
ATOM   2232  CE  LYS A 146       7.659 -12.257  32.114  1.00  0.81           C  
ATOM   2233  NZ  LYS A 146       7.766 -11.197  33.152  1.00  0.81           N  
ATOM   2234  H   LYS A 146       7.556 -15.736  29.764  1.00  0.81           H  
ATOM   2235  HA  LYS A 146       7.141 -14.039  27.515  1.00  0.81           H  
ATOM   2236 1HB  LYS A 146       8.689 -13.696  30.100  1.00  0.81           H  
ATOM   2237 2HB  LYS A 146       8.489 -12.385  28.941  1.00  0.81           H  
ATOM   2238 1HG  LYS A 146       5.977 -12.694  29.170  1.00  0.81           H  
ATOM   2239 2HG  LYS A 146       6.315 -13.842  30.475  1.00  0.81           H  
ATOM   2240 1HD  LYS A 146       7.334 -10.982  30.432  1.00  0.81           H  
ATOM   2241 2HD  LYS A 146       5.854 -11.498  31.260  1.00  0.81           H  
ATOM   2242 1HE  LYS A 146       7.208 -13.144  32.560  1.00  0.81           H  
ATOM   2243 2HE  LYS A 146       8.663 -12.510  31.773  1.00  0.81           H  
ATOM   2244 1HZ  LYS A 146       8.355 -11.576  33.910  1.00  0.81           H  
ATOM   2245 2HZ  LYS A 146       8.207 -10.381  32.765  1.00  0.81           H  
ATOM   2246 3HZ  LYS A 146       6.859 -10.959  33.506  1.00  0.81           H  
ATOM   2247  N   LEU A 147      10.280 -15.011  27.848  1.00  0.85           N  
ATOM   2248  CA  LEU A 147      11.585 -15.048  27.187  1.00  0.85           C  
ATOM   2249  C   LEU A 147      11.518 -15.693  25.817  1.00  0.85           C  
ATOM   2250  O   LEU A 147      12.218 -15.281  24.889  1.00  0.85           O  
ATOM   2251  CB  LEU A 147      12.591 -15.820  28.039  1.00  0.85           C  
ATOM   2252  CG  LEU A 147      13.026 -15.175  29.333  1.00  0.85           C  
ATOM   2253  CD1 LEU A 147      13.841 -16.174  30.133  1.00  0.85           C  
ATOM   2254  CD2 LEU A 147      13.819 -13.954  29.021  1.00  0.85           C  
ATOM   2255  H   LEU A 147      10.168 -15.515  28.722  1.00  0.85           H  
ATOM   2256  HA  LEU A 147      11.936 -14.025  27.068  1.00  0.85           H  
ATOM   2257 1HB  LEU A 147      12.171 -16.803  28.275  1.00  0.85           H  
ATOM   2258 2HB  LEU A 147      13.476 -15.955  27.454  1.00  0.85           H  
ATOM   2259  HG  LEU A 147      12.165 -14.885  29.915  1.00  0.85           H  
ATOM   2260 1HD1 LEU A 147      14.153 -15.712  31.066  1.00  0.85           H  
ATOM   2261 2HD1 LEU A 147      13.225 -17.050  30.346  1.00  0.85           H  
ATOM   2262 3HD1 LEU A 147      14.716 -16.475  29.569  1.00  0.85           H  
ATOM   2263 1HD2 LEU A 147      14.123 -13.484  29.950  1.00  0.85           H  
ATOM   2264 2HD2 LEU A 147      14.698 -14.226  28.434  1.00  0.85           H  
ATOM   2265 3HD2 LEU A 147      13.204 -13.263  28.452  1.00  0.85           H  
ATOM   2266  N   THR A 148      10.668 -16.707  25.693  1.00  0.88           N  
ATOM   2267  CA  THR A 148      10.501 -17.433  24.451  1.00  0.88           C  
ATOM   2268  C   THR A 148       9.354 -16.903  23.585  1.00  0.88           C  
ATOM   2269  O   THR A 148       9.249 -17.273  22.415  1.00  0.88           O  
ATOM   2270  CB  THR A 148      10.240 -18.900  24.759  1.00  0.88           C  
ATOM   2271  OG1 THR A 148       9.055 -18.987  25.531  1.00  0.88           O  
ATOM   2272  CG2 THR A 148      11.358 -19.496  25.512  1.00  0.88           C  
ATOM   2273  H   THR A 148      10.141 -17.027  26.511  1.00  0.88           H  
ATOM   2274  HA  THR A 148      11.424 -17.350  23.879  1.00  0.88           H  
ATOM   2275  HB  THR A 148      10.111 -19.442  23.842  1.00  0.88           H  
ATOM   2276  HG1 THR A 148       9.227 -18.619  26.432  1.00  0.88           H  
ATOM   2277 1HG2 THR A 148      11.138 -20.532  25.727  1.00  0.88           H  
ATOM   2278 2HG2 THR A 148      12.263 -19.434  24.917  1.00  0.88           H  
ATOM   2279 3HG2 THR A 148      11.489 -18.953  26.444  1.00  0.88           H  
ATOM   2280  N   ALA A 149       8.522 -16.009  24.143  1.00  0.90           N  
ATOM   2281  CA  ALA A 149       7.331 -15.464  23.481  1.00  0.90           C  
ATOM   2282  C   ALA A 149       6.357 -16.586  23.157  1.00  0.90           C  
ATOM   2283  O   ALA A 149       5.758 -16.640  22.080  1.00  0.90           O  
ATOM   2284  CB  ALA A 149       7.698 -14.700  22.216  1.00  0.90           C  
ATOM   2285  H   ALA A 149       8.668 -15.756  25.117  1.00  0.90           H  
ATOM   2286  HA  ALA A 149       6.844 -14.785  24.182  1.00  0.90           H  
ATOM   2287 1HB  ALA A 149       6.792 -14.289  21.773  1.00  0.90           H  
ATOM   2288 2HB  ALA A 149       8.376 -13.888  22.477  1.00  0.90           H  
ATOM   2289 3HB  ALA A 149       8.177 -15.348  21.495  1.00  0.90           H  
ATOM   2290  N   ALA A 150       6.232 -17.484  24.121  1.00  0.89           N  
ATOM   2291  CA  ALA A 150       5.363 -18.643  24.090  1.00  0.89           C  
ATOM   2292  C   ALA A 150       3.966 -18.265  24.502  1.00  0.89           C  
ATOM   2293  O   ALA A 150       3.724 -17.140  24.940  1.00  0.89           O  
ATOM   2294  CB  ALA A 150       5.900 -19.709  25.003  1.00  0.89           C  
ATOM   2295  H   ALA A 150       6.778 -17.328  24.970  1.00  0.89           H  
ATOM   2296  HA  ALA A 150       5.327 -19.024  23.069  1.00  0.89           H  
ATOM   2297 1HB  ALA A 150       5.286 -20.583  24.989  1.00  0.89           H  
ATOM   2298 2HB  ALA A 150       6.887 -19.949  24.659  1.00  0.89           H  
ATOM   2299 3HB  ALA A 150       5.941 -19.328  26.004  1.00  0.89           H  
ATOM   2300  N   ASP A 151       3.038 -19.192  24.302  1.00  0.87           N  
ATOM   2301  CA  ASP A 151       1.663 -19.003  24.722  1.00  0.87           C  
ATOM   2302  C   ASP A 151       1.482 -19.540  26.124  1.00  0.87           C  
ATOM   2303  O   ASP A 151       0.630 -19.072  26.885  1.00  0.87           O  
ATOM   2304  CB  ASP A 151       0.699 -19.726  23.782  1.00  0.87           C  
ATOM   2305  CG  ASP A 151       0.696 -19.152  22.360  1.00  0.87           C  
ATOM   2306  OD1 ASP A 151       0.455 -17.986  22.210  1.00  0.87           O  
ATOM   2307  OD2 ASP A 151       0.950 -19.896  21.426  1.00  0.87           O  
ATOM   2308  H   ASP A 151       3.307 -20.095  23.917  1.00  0.87           H  
ATOM   2309  HA  ASP A 151       1.436 -17.937  24.724  1.00  0.87           H  
ATOM   2310 1HB  ASP A 151       0.971 -20.783  23.739  1.00  0.87           H  
ATOM   2311 2HB  ASP A 151      -0.311 -19.668  24.184  1.00  0.87           H  
ATOM   2312  N   ALA A 152       2.279 -20.548  26.462  1.00  0.84           N  
ATOM   2313  CA  ALA A 152       2.134 -21.196  27.748  1.00  0.84           C  
ATOM   2314  C   ALA A 152       3.400 -21.837  28.258  1.00  0.84           C  
ATOM   2315  O   ALA A 152       4.328 -22.135  27.508  1.00  0.84           O  
ATOM   2316  CB  ALA A 152       1.078 -22.248  27.658  1.00  0.84           C  
ATOM   2317  H   ALA A 152       2.949 -20.902  25.782  1.00  0.84           H  
ATOM   2318  HA  ALA A 152       1.835 -20.449  28.471  1.00  0.84           H  
ATOM   2319 1HB  ALA A 152       0.992 -22.683  28.596  1.00  0.84           H  
ATOM   2320 2HB  ALA A 152       0.138 -21.797  27.355  1.00  0.84           H  
ATOM   2321 3HB  ALA A 152       1.364 -22.996  26.946  1.00  0.84           H  
ATOM   2322  N   ALA A 153       3.426 -22.079  29.565  1.00  0.80           N  
ATOM   2323  CA  ALA A 153       4.528 -22.811  30.156  1.00  0.80           C  
ATOM   2324  C   ALA A 153       4.074 -23.627  31.358  1.00  0.80           C  
ATOM   2325  O   ALA A 153       3.176 -23.221  32.110  1.00  0.80           O  
ATOM   2326  CB  ALA A 153       5.650 -21.870  30.582  1.00  0.80           C  
ATOM   2327  H   ALA A 153       2.662 -21.783  30.143  1.00  0.80           H  
ATOM   2328  HA  ALA A 153       4.898 -23.497  29.406  1.00  0.80           H  
ATOM   2329 1HB  ALA A 153       6.475 -22.457  30.994  1.00  0.80           H  
ATOM   2330 2HB  ALA A 153       6.006 -21.306  29.717  1.00  0.80           H  
ATOM   2331 3HB  ALA A 153       5.282 -21.178  31.340  1.00  0.80           H  
ATOM   2332  N   LEU A 154       4.731 -24.780  31.523  1.00  0.77           N  
ATOM   2333  CA  LEU A 154       4.528 -25.713  32.634  1.00  0.77           C  
ATOM   2334  C   LEU A 154       5.826 -26.031  33.368  1.00  0.77           C  
ATOM   2335  O   LEU A 154       6.884 -26.158  32.744  1.00  0.77           O  
ATOM   2336  CB  LEU A 154       4.040 -27.088  32.120  1.00  0.77           C  
ATOM   2337  CG  LEU A 154       2.735 -27.210  31.367  1.00  0.77           C  
ATOM   2338  CD1 LEU A 154       2.640 -28.609  30.766  1.00  0.77           C  
ATOM   2339  CD2 LEU A 154       1.636 -27.030  32.311  1.00  0.77           C  
ATOM   2340  H   LEU A 154       5.427 -25.016  30.815  1.00  0.77           H  
ATOM   2341  HA  LEU A 154       3.816 -25.287  33.338  1.00  0.77           H  
ATOM   2342 1HB  LEU A 154       4.808 -27.487  31.480  1.00  0.77           H  
ATOM   2343 2HB  LEU A 154       3.963 -27.749  32.984  1.00  0.77           H  
ATOM   2344  HG  LEU A 154       2.683 -26.476  30.569  1.00  0.77           H  
ATOM   2345 1HD1 LEU A 154       1.703 -28.712  30.242  1.00  0.77           H  
ATOM   2346 2HD1 LEU A 154       3.466 -28.762  30.068  1.00  0.77           H  
ATOM   2347 3HD1 LEU A 154       2.694 -29.354  31.562  1.00  0.77           H  
ATOM   2348 1HD2 LEU A 154       0.704 -27.158  31.804  1.00  0.77           H  
ATOM   2349 2HD2 LEU A 154       1.728 -27.772  33.069  1.00  0.77           H  
ATOM   2350 3HD2 LEU A 154       1.701 -26.042  32.753  1.00  0.77           H  
ATOM   2351  N   VAL A 155       5.740 -26.271  34.672  1.00  0.76           N  
ATOM   2352  CA  VAL A 155       6.879 -26.877  35.361  1.00  0.76           C  
ATOM   2353  C   VAL A 155       6.462 -28.147  36.069  1.00  0.76           C  
ATOM   2354  O   VAL A 155       5.535 -28.154  36.903  1.00  0.76           O  
ATOM   2355  CB  VAL A 155       7.620 -25.965  36.356  1.00  0.76           C  
ATOM   2356  CG1 VAL A 155       8.704 -26.813  37.010  1.00  0.76           C  
ATOM   2357  CG2 VAL A 155       8.295 -24.808  35.621  1.00  0.76           C  
ATOM   2358  H   VAL A 155       4.865 -26.080  35.164  1.00  0.76           H  
ATOM   2359  HA  VAL A 155       7.618 -27.161  34.613  1.00  0.76           H  
ATOM   2360  HB  VAL A 155       6.937 -25.582  37.117  1.00  0.76           H  
ATOM   2361 1HG1 VAL A 155       9.280 -26.244  37.667  1.00  0.76           H  
ATOM   2362 2HG1 VAL A 155       8.257 -27.644  37.554  1.00  0.76           H  
ATOM   2363 3HG1 VAL A 155       9.342 -27.200  36.231  1.00  0.76           H  
ATOM   2364 1HG2 VAL A 155       8.844 -24.186  36.331  1.00  0.76           H  
ATOM   2365 2HG2 VAL A 155       8.984 -25.210  34.882  1.00  0.76           H  
ATOM   2366 3HG2 VAL A 155       7.549 -24.217  35.124  1.00  0.76           H  
ATOM   2367  N   ALA A 156       7.169 -29.225  35.710  1.00  0.77           N  
ATOM   2368  CA  ALA A 156       6.924 -30.535  36.266  1.00  0.77           C  
ATOM   2369  C   ALA A 156       8.111 -31.015  37.088  1.00  0.77           C  
ATOM   2370  O   ALA A 156       9.270 -30.819  36.716  1.00  0.77           O  
ATOM   2371  CB  ALA A 156       6.627 -31.514  35.149  1.00  0.77           C  
ATOM   2372  H   ALA A 156       7.911 -29.119  35.016  1.00  0.77           H  
ATOM   2373  HA  ALA A 156       6.076 -30.459  36.924  1.00  0.77           H  
ATOM   2374 1HB  ALA A 156       6.416 -32.493  35.579  1.00  0.77           H  
ATOM   2375 2HB  ALA A 156       5.761 -31.171  34.584  1.00  0.77           H  
ATOM   2376 3HB  ALA A 156       7.493 -31.579  34.491  1.00  0.77           H  
ATOM   2377  N   VAL A 157       7.815 -31.687  38.186  1.00  0.80           N  
ATOM   2378  CA  VAL A 157       8.832 -32.230  39.086  1.00  0.80           C  
ATOM   2379  C   VAL A 157       8.492 -33.689  39.351  1.00  0.80           C  
ATOM   2380  O   VAL A 157       7.363 -34.084  39.117  1.00  0.80           O  
ATOM   2381  CB  VAL A 157       8.817 -31.414  40.386  1.00  0.80           C  
ATOM   2382  CG1 VAL A 157       9.133 -29.948  40.092  1.00  0.80           C  
ATOM   2383  CG2 VAL A 157       7.469 -31.592  41.020  1.00  0.80           C  
ATOM   2384  H   VAL A 157       6.824 -31.797  38.416  1.00  0.80           H  
ATOM   2385  HA  VAL A 157       9.811 -32.156  38.615  1.00  0.80           H  
ATOM   2386  HB  VAL A 157       9.570 -31.756  41.061  1.00  0.80           H  
ATOM   2387 1HG1 VAL A 157       9.130 -29.395  41.026  1.00  0.80           H  
ATOM   2388 2HG1 VAL A 157      10.122 -29.879  39.635  1.00  0.80           H  
ATOM   2389 3HG1 VAL A 157       8.392 -29.527  39.423  1.00  0.80           H  
ATOM   2390 1HG2 VAL A 157       7.426 -31.029  41.948  1.00  0.80           H  
ATOM   2391 2HG2 VAL A 157       6.711 -31.236  40.331  1.00  0.80           H  
ATOM   2392 3HG2 VAL A 157       7.302 -32.652  41.229  1.00  0.80           H  
ATOM   2393  N   PRO A 158       9.394 -34.544  39.810  1.00  0.86           N  
ATOM   2394  CA  PRO A 158       9.066 -35.909  40.118  1.00  0.86           C  
ATOM   2395  C   PRO A 158       8.128 -35.989  41.290  1.00  0.86           C  
ATOM   2396  O   PRO A 158       8.229 -35.200  42.231  1.00  0.86           O  
ATOM   2397  CB  PRO A 158      10.434 -36.516  40.422  1.00  0.86           C  
ATOM   2398  CG  PRO A 158      11.283 -35.347  40.836  1.00  0.86           C  
ATOM   2399  CD  PRO A 158      10.780 -34.184  40.027  1.00  0.86           C  
ATOM   2400  HA  PRO A 158       8.607 -36.379  39.257  1.00  0.86           H  
ATOM   2401 1HB  PRO A 158      10.344 -37.287  41.201  1.00  0.86           H  
ATOM   2402 2HB  PRO A 158      10.807 -37.008  39.533  1.00  0.86           H  
ATOM   2403 1HG  PRO A 158      11.147 -35.168  41.903  1.00  0.86           H  
ATOM   2404 2HG  PRO A 158      12.354 -35.552  40.678  1.00  0.86           H  
ATOM   2405 1HD  PRO A 158      10.892 -33.317  40.641  1.00  0.86           H  
ATOM   2406 2HD  PRO A 158      11.303 -34.084  39.081  1.00  0.86           H  
ATOM   2407  N   VAL A 159       7.280 -37.007  41.282  1.00  0.93           N  
ATOM   2408  CA  VAL A 159       6.379 -37.305  42.389  1.00  0.93           C  
ATOM   2409  C   VAL A 159       7.121 -37.546  43.709  1.00  0.93           C  
ATOM   2410  O   VAL A 159       6.567 -37.360  44.791  1.00  0.93           O  
ATOM   2411  CB  VAL A 159       5.497 -38.501  42.005  1.00  0.93           C  
ATOM   2412  CG1 VAL A 159       6.337 -39.798  41.928  1.00  0.93           C  
ATOM   2413  CG2 VAL A 159       4.379 -38.651  42.998  1.00  0.93           C  
ATOM   2414  H   VAL A 159       7.206 -37.591  40.444  1.00  0.93           H  
ATOM   2415  HA  VAL A 159       5.724 -36.439  42.523  1.00  0.93           H  
ATOM   2416  HB  VAL A 159       5.084 -38.320  41.028  1.00  0.93           H  
ATOM   2417 1HG1 VAL A 159       5.693 -40.624  41.627  1.00  0.93           H  
ATOM   2418 2HG1 VAL A 159       7.123 -39.665  41.193  1.00  0.93           H  
ATOM   2419 3HG1 VAL A 159       6.772 -40.023  42.895  1.00  0.93           H  
ATOM   2420 1HG2 VAL A 159       3.744 -39.488  42.698  1.00  0.93           H  
ATOM   2421 2HG2 VAL A 159       4.793 -38.838  43.988  1.00  0.93           H  
ATOM   2422 3HG2 VAL A 159       3.787 -37.736  43.016  1.00  0.93           H  
ATOM   2423  N   ASP A 160       8.373 -37.991  43.601  1.00  1.00           N  
ATOM   2424  CA  ASP A 160       9.249 -38.246  44.731  1.00  1.00           C  
ATOM   2425  C   ASP A 160      10.687 -37.916  44.349  1.00  1.00           C  
ATOM   2426  O   ASP A 160      11.363 -38.661  43.634  1.00  1.00           O  
ATOM   2427  CB  ASP A 160       9.105 -39.681  45.233  1.00  1.00           C  
ATOM   2428  CG  ASP A 160       9.972 -40.003  46.488  1.00  1.00           C  
ATOM   2429  OD1 ASP A 160      10.913 -39.267  46.789  1.00  1.00           O  
ATOM   2430  OD2 ASP A 160       9.673 -40.987  47.134  1.00  1.00           O  
ATOM   2431  H   ASP A 160       8.732 -38.119  42.669  1.00  1.00           H  
ATOM   2432  HA  ASP A 160       8.959 -37.582  45.546  1.00  1.00           H  
ATOM   2433 1HB  ASP A 160       8.058 -39.870  45.479  1.00  1.00           H  
ATOM   2434 2HB  ASP A 160       9.373 -40.355  44.442  1.00  1.00           H  
ATOM   2435  N   GLU A 161      11.145 -36.784  44.869  1.00  1.06           N  
ATOM   2436  CA  GLU A 161      12.441 -36.181  44.579  1.00  1.06           C  
ATOM   2437  C   GLU A 161      13.645 -37.009  45.011  1.00  1.06           C  
ATOM   2438  O   GLU A 161      14.755 -36.760  44.540  1.00  1.06           O  
ATOM   2439  CB  GLU A 161      12.531 -34.800  45.233  1.00  1.06           C  
ATOM   2440  CG  GLU A 161      11.604 -33.735  44.642  1.00  1.06           C  
ATOM   2441  CD  GLU A 161      11.703 -32.395  45.361  1.00  1.06           C  
ATOM   2442  OE1 GLU A 161      12.412 -32.311  46.338  1.00  1.06           O  
ATOM   2443  OE2 GLU A 161      11.067 -31.462  44.926  1.00  1.06           O  
ATOM   2444  H   GLU A 161      10.520 -36.282  45.484  1.00  1.06           H  
ATOM   2445  HA  GLU A 161      12.514 -36.056  43.502  1.00  1.06           H  
ATOM   2446 1HB  GLU A 161      12.303 -34.892  46.296  1.00  1.06           H  
ATOM   2447 2HB  GLU A 161      13.553 -34.432  45.153  1.00  1.06           H  
ATOM   2448 1HG  GLU A 161      11.867 -33.583  43.596  1.00  1.06           H  
ATOM   2449 2HG  GLU A 161      10.575 -34.095  44.679  1.00  1.06           H  
ATOM   2450  N   ASP A 162      13.462 -37.950  45.940  1.00  1.09           N  
ATOM   2451  CA  ASP A 162      14.604 -38.733  46.401  1.00  1.09           C  
ATOM   2452  C   ASP A 162      14.902 -39.933  45.493  1.00  1.09           C  
ATOM   2453  O   ASP A 162      15.899 -40.634  45.688  1.00  1.09           O  
ATOM   2454  CB  ASP A 162      14.402 -39.190  47.848  1.00  1.09           C  
ATOM   2455  CG  ASP A 162      14.482 -38.027  48.879  1.00  1.09           C  
ATOM   2456  OD1 ASP A 162      15.109 -37.026  48.592  1.00  1.09           O  
ATOM   2457  OD2 ASP A 162      13.935 -38.169  49.946  1.00  1.09           O  
ATOM   2458  H   ASP A 162      12.518 -38.176  46.290  1.00  1.09           H  
ATOM   2459  HA  ASP A 162      15.480 -38.086  46.385  1.00  1.09           H  
ATOM   2460 1HB  ASP A 162      13.413 -39.660  47.932  1.00  1.09           H  
ATOM   2461 2HB  ASP A 162      15.146 -39.942  48.102  1.00  1.09           H  
ATOM   2462  N   MET A 163      14.036 -40.197  44.517  1.00  1.11           N  
ATOM   2463  CA  MET A 163      14.248 -41.330  43.631  1.00  1.11           C  
ATOM   2464  C   MET A 163      15.263 -40.975  42.541  1.00  1.11           C  
ATOM   2465  O   MET A 163      15.358 -39.812  42.153  1.00  1.11           O  
ATOM   2466  CB  MET A 163      12.945 -41.723  42.964  1.00  1.11           C  
ATOM   2467  CG  MET A 163      11.887 -42.246  43.889  1.00  1.11           C  
ATOM   2468  SD  MET A 163      10.378 -42.662  43.008  1.00  1.11           S  
ATOM   2469  CE  MET A 163      10.936 -44.128  42.213  1.00  1.11           C  
ATOM   2470  H   MET A 163      13.216 -39.601  44.371  1.00  1.11           H  
ATOM   2471  HA  MET A 163      14.602 -42.157  44.233  1.00  1.11           H  
ATOM   2472 1HB  MET A 163      12.528 -40.841  42.488  1.00  1.11           H  
ATOM   2473 2HB  MET A 163      13.131 -42.460  42.177  1.00  1.11           H  
ATOM   2474 1HG  MET A 163      12.249 -43.132  44.404  1.00  1.11           H  
ATOM   2475 2HG  MET A 163      11.658 -41.485  44.635  1.00  1.11           H  
ATOM   2476 1HE  MET A 163      10.127 -44.544  41.615  1.00  1.11           H  
ATOM   2477 2HE  MET A 163      11.784 -43.891  41.578  1.00  1.11           H  
ATOM   2478 3HE  MET A 163      11.240 -44.858  42.961  1.00  1.11           H  
ATOM   2479  N   PRO A 164      16.046 -41.932  42.018  1.00  1.10           N  
ATOM   2480  CA  PRO A 164      16.858 -41.737  40.838  1.00  1.10           C  
ATOM   2481  C   PRO A 164      15.890 -41.313  39.758  1.00  1.10           C  
ATOM   2482  O   PRO A 164      14.805 -41.885  39.656  1.00  1.10           O  
ATOM   2483  CB  PRO A 164      17.454 -43.125  40.592  1.00  1.10           C  
ATOM   2484  CG  PRO A 164      17.459 -43.777  41.964  1.00  1.10           C  
ATOM   2485  CD  PRO A 164      16.196 -43.255  42.652  1.00  1.10           C  
ATOM   2486  HA  PRO A 164      17.623 -40.970  41.028  1.00  1.10           H  
ATOM   2487 1HB  PRO A 164      16.837 -43.684  39.867  1.00  1.10           H  
ATOM   2488 2HB  PRO A 164      18.458 -43.034  40.155  1.00  1.10           H  
ATOM   2489 1HG  PRO A 164      17.449 -44.878  41.849  1.00  1.10           H  
ATOM   2490 2HG  PRO A 164      18.379 -43.519  42.508  1.00  1.10           H  
ATOM   2491 1HD  PRO A 164      15.329 -43.904  42.436  1.00  1.10           H  
ATOM   2492 2HD  PRO A 164      16.413 -43.168  43.725  1.00  1.10           H  
ATOM   2493  N   ALA A 165      16.285 -40.391  38.889  1.00  1.09           N  
ATOM   2494  CA  ALA A 165      15.352 -39.921  37.864  1.00  1.09           C  
ATOM   2495  C   ALA A 165      14.828 -41.065  37.007  1.00  1.09           C  
ATOM   2496  O   ALA A 165      13.645 -41.113  36.662  1.00  1.09           O  
ATOM   2497  CB  ALA A 165      16.036 -38.901  36.970  1.00  1.09           C  
ATOM   2498  H   ALA A 165      17.197 -39.968  38.979  1.00  1.09           H  
ATOM   2499  HA  ALA A 165      14.512 -39.452  38.367  1.00  1.09           H  
ATOM   2500 1HB  ALA A 165      15.340 -38.532  36.229  1.00  1.09           H  
ATOM   2501 2HB  ALA A 165      16.388 -38.064  37.575  1.00  1.09           H  
ATOM   2502 3HB  ALA A 165      16.880 -39.363  36.462  1.00  1.09           H  
ATOM   2503  N   ALA A 166      15.696 -42.025  36.730  1.00  1.07           N  
ATOM   2504  CA  ALA A 166      15.380 -43.171  35.894  1.00  1.07           C  
ATOM   2505  C   ALA A 166      14.219 -44.012  36.421  1.00  1.07           C  
ATOM   2506  O   ALA A 166      13.554 -44.689  35.635  1.00  1.07           O  
ATOM   2507  CB  ALA A 166      16.608 -44.048  35.760  1.00  1.07           C  
ATOM   2508  H   ALA A 166      16.634 -41.934  37.090  1.00  1.07           H  
ATOM   2509  HA  ALA A 166      15.096 -42.801  34.913  1.00  1.07           H  
ATOM   2510 1HB  ALA A 166      16.382 -44.885  35.100  1.00  1.07           H  
ATOM   2511 2HB  ALA A 166      17.429 -43.465  35.342  1.00  1.07           H  
ATOM   2512 3HB  ALA A 166      16.889 -44.427  36.745  1.00  1.07           H  
ATOM   2513  N   ASP A 167      14.016 -44.036  37.743  1.00  1.04           N  
ATOM   2514  CA  ASP A 167      12.980 -44.876  38.332  1.00  1.04           C  
ATOM   2515  C   ASP A 167      11.700 -44.129  38.696  1.00  1.04           C  
ATOM   2516  O   ASP A 167      10.787 -44.728  39.267  1.00  1.04           O  
ATOM   2517  CB  ASP A 167      13.502 -45.535  39.613  1.00  1.04           C  
ATOM   2518  CG  ASP A 167      14.664 -46.499  39.382  1.00  1.04           C  
ATOM   2519  OD1 ASP A 167      14.651 -47.208  38.407  1.00  1.04           O  
ATOM   2520  OD2 ASP A 167      15.540 -46.540  40.214  1.00  1.04           O  
ATOM   2521  H   ASP A 167      14.545 -43.416  38.353  1.00  1.04           H  
ATOM   2522  HA  ASP A 167      12.724 -45.652  37.613  1.00  1.04           H  
ATOM   2523 1HB  ASP A 167      13.837 -44.750  40.296  1.00  1.04           H  
ATOM   2524 2HB  ASP A 167      12.690 -46.071  40.102  1.00  1.04           H  
ATOM   2525  N   VAL A 168      11.605 -42.842  38.389  1.00  1.01           N  
ATOM   2526  CA  VAL A 168      10.439 -42.096  38.855  1.00  1.01           C  
ATOM   2527  C   VAL A 168       9.104 -42.587  38.307  1.00  1.01           C  
ATOM   2528  O   VAL A 168       8.928 -42.756  37.106  1.00  1.01           O  
ATOM   2529  CB  VAL A 168      10.640 -40.605  38.565  1.00  1.01           C  
ATOM   2530  CG1 VAL A 168       9.382 -39.816  38.862  1.00  1.01           C  
ATOM   2531  CG2 VAL A 168      11.752 -40.111  39.474  1.00  1.01           C  
ATOM   2532  H   VAL A 168      12.343 -42.366  37.863  1.00  1.01           H  
ATOM   2533  HA  VAL A 168      10.407 -42.198  39.938  1.00  1.01           H  
ATOM   2534  HB  VAL A 168      10.907 -40.466  37.516  1.00  1.01           H  
ATOM   2535 1HG1 VAL A 168       9.560 -38.776  38.668  1.00  1.01           H  
ATOM   2536 2HG1 VAL A 168       8.578 -40.166  38.223  1.00  1.01           H  
ATOM   2537 3HG1 VAL A 168       9.110 -39.948  39.904  1.00  1.01           H  
ATOM   2538 1HG2 VAL A 168      11.939 -39.065  39.306  1.00  1.01           H  
ATOM   2539 2HG2 VAL A 168      11.459 -40.261  40.509  1.00  1.01           H  
ATOM   2540 3HG2 VAL A 168      12.651 -40.676  39.271  1.00  1.01           H  
ATOM   2541  N   GLY A 169       8.151 -42.800  39.221  1.00  0.97           N  
ATOM   2542  CA  GLY A 169       6.807 -43.285  38.898  1.00  0.97           C  
ATOM   2543  C   GLY A 169       6.024 -42.364  37.962  1.00  0.97           C  
ATOM   2544  O   GLY A 169       5.469 -42.809  36.958  1.00  0.97           O  
ATOM   2545  H   GLY A 169       8.386 -42.644  40.189  1.00  0.97           H  
ATOM   2546 1HA  GLY A 169       6.889 -44.271  38.442  1.00  0.97           H  
ATOM   2547 2HA  GLY A 169       6.246 -43.412  39.824  1.00  0.97           H  
ATOM   2548  N   GLU A 170       5.924 -41.095  38.335  1.00  0.92           N  
ATOM   2549  CA  GLU A 170       5.211 -40.098  37.541  1.00  0.92           C  
ATOM   2550  C   GLU A 170       5.776 -38.708  37.802  1.00  0.92           C  
ATOM   2551  O   GLU A 170       6.382 -38.476  38.859  1.00  0.92           O  
ATOM   2552  CB  GLU A 170       3.704 -40.158  37.801  1.00  0.92           C  
ATOM   2553  CG  GLU A 170       3.268 -39.852  39.228  1.00  0.92           C  
ATOM   2554  CD  GLU A 170       1.763 -39.974  39.445  1.00  0.92           C  
ATOM   2555  OE1 GLU A 170       1.043 -40.184  38.484  1.00  0.92           O  
ATOM   2556  OE2 GLU A 170       1.338 -39.857  40.570  1.00  0.92           O  
ATOM   2557  H   GLU A 170       6.382 -40.807  39.184  1.00  0.92           H  
ATOM   2558  HA  GLU A 170       5.343 -40.322  36.498  1.00  0.92           H  
ATOM   2559 1HB  GLU A 170       3.202 -39.447  37.140  1.00  0.92           H  
ATOM   2560 2HB  GLU A 170       3.333 -41.150  37.545  1.00  0.92           H  
ATOM   2561 1HG  GLU A 170       3.789 -40.509  39.919  1.00  0.92           H  
ATOM   2562 2HG  GLU A 170       3.557 -38.828  39.442  1.00  0.92           H  
ATOM   2563  N   LEU A 171       5.556 -37.784  36.858  1.00  0.88           N  
ATOM   2564  CA  LEU A 171       5.977 -36.402  37.061  1.00  0.88           C  
ATOM   2565  C   LEU A 171       4.737 -35.547  37.374  1.00  0.88           C  
ATOM   2566  O   LEU A 171       3.678 -35.723  36.784  1.00  0.88           O  
ATOM   2567  CB  LEU A 171       6.735 -35.899  35.811  1.00  0.88           C  
ATOM   2568  CG  LEU A 171       8.006 -36.763  35.391  1.00  0.88           C  
ATOM   2569  CD1 LEU A 171       8.660 -36.208  34.125  1.00  0.88           C  
ATOM   2570  CD2 LEU A 171       8.974 -36.790  36.509  1.00  0.88           C  
ATOM   2571  H   LEU A 171       5.064 -38.033  35.996  1.00  0.88           H  
ATOM   2572  HA  LEU A 171       6.646 -36.351  37.916  1.00  0.88           H  
ATOM   2573 1HB  LEU A 171       6.047 -35.890  34.968  1.00  0.88           H  
ATOM   2574 2HB  LEU A 171       7.071 -34.879  36.000  1.00  0.88           H  
ATOM   2575  HG  LEU A 171       7.688 -37.778  35.178  1.00  0.88           H  
ATOM   2576 1HD1 LEU A 171       9.518 -36.824  33.857  1.00  0.88           H  
ATOM   2577 2HD1 LEU A 171       7.946 -36.233  33.319  1.00  0.88           H  
ATOM   2578 3HD1 LEU A 171       8.993 -35.183  34.300  1.00  0.88           H  
ATOM   2579 1HD2 LEU A 171       9.826 -37.401  36.239  1.00  0.88           H  
ATOM   2580 2HD2 LEU A 171       9.310 -35.778  36.748  1.00  0.88           H  
ATOM   2581 3HD2 LEU A 171       8.475 -37.224  37.343  1.00  0.88           H  
ATOM   2582  N   LEU A 172       4.853 -34.632  38.314  1.00  0.84           N  
ATOM   2583  CA  LEU A 172       3.740 -33.784  38.737  1.00  0.84           C  
ATOM   2584  C   LEU A 172       3.834 -32.360  38.246  1.00  0.84           C  
ATOM   2585  O   LEU A 172       4.864 -31.709  38.421  1.00  0.84           O  
ATOM   2586  CB  LEU A 172       3.660 -33.767  40.272  1.00  0.84           C  
ATOM   2587  CG  LEU A 172       2.616 -32.802  40.888  1.00  0.84           C  
ATOM   2588  CD1 LEU A 172       1.199 -33.237  40.540  1.00  0.84           C  
ATOM   2589  CD2 LEU A 172       2.822 -32.767  42.382  1.00  0.84           C  
ATOM   2590  H   LEU A 172       5.750 -34.514  38.756  1.00  0.84           H  
ATOM   2591  HA  LEU A 172       2.819 -34.205  38.347  1.00  0.84           H  
ATOM   2592 1HB  LEU A 172       3.428 -34.774  40.616  1.00  0.84           H  
ATOM   2593 2HB  LEU A 172       4.643 -33.488  40.661  1.00  0.84           H  
ATOM   2594  HG  LEU A 172       2.761 -31.807  40.481  1.00  0.84           H  
ATOM   2595 1HD1 LEU A 172       0.487 -32.538  40.974  1.00  0.84           H  
ATOM   2596 2HD1 LEU A 172       1.072 -33.247  39.465  1.00  0.84           H  
ATOM   2597 3HD1 LEU A 172       1.013 -34.227  40.935  1.00  0.84           H  
ATOM   2598 1HD2 LEU A 172       2.106 -32.076  42.828  1.00  0.84           H  
ATOM   2599 2HD2 LEU A 172       2.671 -33.765  42.794  1.00  0.84           H  
ATOM   2600 3HD2 LEU A 172       3.837 -32.432  42.598  1.00  0.84           H  
ATOM   2601  N   VAL A 173       2.763 -31.851  37.630  1.00  0.82           N  
ATOM   2602  CA  VAL A 173       2.818 -30.458  37.234  1.00  0.82           C  
ATOM   2603  C   VAL A 173       2.504 -29.630  38.460  1.00  0.82           C  
ATOM   2604  O   VAL A 173       1.420 -29.735  39.042  1.00  0.82           O  
ATOM   2605  CB  VAL A 173       1.818 -30.113  36.129  1.00  0.82           C  
ATOM   2606  CG1 VAL A 173       1.923 -28.591  35.854  1.00  0.82           C  
ATOM   2607  CG2 VAL A 173       2.124 -30.935  34.891  1.00  0.82           C  
ATOM   2608  H   VAL A 173       1.918 -32.405  37.467  1.00  0.82           H  
ATOM   2609  HA  VAL A 173       3.818 -30.213  36.884  1.00  0.82           H  
ATOM   2610  HB  VAL A 173       0.802 -30.329  36.472  1.00  0.82           H  
ATOM   2611 1HG1 VAL A 173       1.222 -28.301  35.107  1.00  0.82           H  
ATOM   2612 2HG1 VAL A 173       1.712 -28.036  36.762  1.00  0.82           H  
ATOM   2613 3HG1 VAL A 173       2.934 -28.346  35.520  1.00  0.82           H  
ATOM   2614 1HG2 VAL A 173       1.431 -30.698  34.104  1.00  0.82           H  
ATOM   2615 2HG2 VAL A 173       3.138 -30.717  34.558  1.00  0.82           H  
ATOM   2616 3HG2 VAL A 173       2.038 -31.997  35.140  1.00  0.82           H  
ATOM   2617  N   ILE A 174       3.437 -28.780  38.838  1.00  0.82           N  
ATOM   2618  CA  ILE A 174       3.242 -27.990  40.036  1.00  0.82           C  
ATOM   2619  C   ILE A 174       2.914 -26.555  39.736  1.00  0.82           C  
ATOM   2620  O   ILE A 174       2.219 -25.909  40.517  1.00  0.82           O  
ATOM   2621  CB  ILE A 174       4.454 -28.121  40.944  1.00  0.82           C  
ATOM   2622  CG1 ILE A 174       5.692 -27.658  40.255  1.00  0.82           C  
ATOM   2623  CG2 ILE A 174       4.576 -29.554  41.395  1.00  0.82           C  
ATOM   2624  CD1 ILE A 174       6.807 -27.575  41.156  1.00  0.82           C  
ATOM   2625  H   ILE A 174       4.296 -28.707  38.291  1.00  0.82           H  
ATOM   2626  HA  ILE A 174       2.398 -28.405  40.581  1.00  0.82           H  
ATOM   2627  HB  ILE A 174       4.318 -27.482  41.814  1.00  0.82           H  
ATOM   2628 1HG1 ILE A 174       5.940 -28.366  39.461  1.00  0.82           H  
ATOM   2629 2HG1 ILE A 174       5.550 -26.677  39.818  1.00  0.82           H  
ATOM   2630 1HG2 ILE A 174       5.424 -29.654  42.063  1.00  0.82           H  
ATOM   2631 2HG2 ILE A 174       3.668 -29.844  41.916  1.00  0.82           H  
ATOM   2632 3HG2 ILE A 174       4.713 -30.191  40.530  1.00  0.82           H  
ATOM   2633 1HD1 ILE A 174       7.650 -27.270  40.598  1.00  0.82           H  
ATOM   2634 2HD1 ILE A 174       6.595 -26.854  41.944  1.00  0.82           H  
ATOM   2635 3HD1 ILE A 174       6.989 -28.546  41.595  1.00  0.82           H  
ATOM   2636  N   GLU A 175       3.327 -26.091  38.567  1.00  0.85           N  
ATOM   2637  CA  GLU A 175       2.987 -24.744  38.150  1.00  0.85           C  
ATOM   2638  C   GLU A 175       2.687 -24.687  36.685  1.00  0.85           C  
ATOM   2639  O   GLU A 175       3.208 -25.466  35.879  1.00  0.85           O  
ATOM   2640  CB  GLU A 175       4.059 -23.709  38.511  1.00  0.85           C  
ATOM   2641  CG  GLU A 175       4.057 -23.274  39.972  1.00  0.85           C  
ATOM   2642  CD  GLU A 175       2.831 -22.406  40.285  1.00  0.85           C  
ATOM   2643  OE1 GLU A 175       2.235 -21.900  39.354  1.00  0.85           O  
ATOM   2644  OE2 GLU A 175       2.501 -22.246  41.435  1.00  0.85           O  
ATOM   2645  H   GLU A 175       3.911 -26.686  37.977  1.00  0.85           H  
ATOM   2646  HA  GLU A 175       2.074 -24.452  38.671  1.00  0.85           H  
ATOM   2647 1HB  GLU A 175       5.047 -24.120  38.293  1.00  0.85           H  
ATOM   2648 2HB  GLU A 175       3.934 -22.816  37.895  1.00  0.85           H  
ATOM   2649 1HG  GLU A 175       4.077 -24.134  40.631  1.00  0.85           H  
ATOM   2650 2HG  GLU A 175       4.948 -22.701  40.164  1.00  0.85           H  
ATOM   2651  N   THR A 176       1.868 -23.712  36.350  1.00  0.90           N  
ATOM   2652  CA  THR A 176       1.492 -23.472  34.984  1.00  0.90           C  
ATOM   2653  C   THR A 176       1.167 -21.996  34.828  1.00  0.90           C  
ATOM   2654  O   THR A 176       0.658 -21.391  35.770  1.00  0.90           O  
ATOM   2655  CB  THR A 176       0.267 -24.302  34.689  1.00  0.90           C  
ATOM   2656  OG1 THR A 176       0.000 -24.291  33.369  1.00  0.90           O  
ATOM   2657  CG2 THR A 176      -0.916 -23.673  35.382  1.00  0.90           C  
ATOM   2658  H   THR A 176       1.496 -23.120  37.085  1.00  0.90           H  
ATOM   2659  HA  THR A 176       2.313 -23.735  34.325  1.00  0.90           H  
ATOM   2660  HB  THR A 176       0.413 -25.329  35.031  1.00  0.90           H  
ATOM   2661  HG1 THR A 176      -0.892 -24.655  33.229  1.00  0.90           H  
ATOM   2662 1HG2 THR A 176      -1.816 -24.255  35.169  1.00  0.90           H  
ATOM   2663 2HG2 THR A 176      -0.744 -23.641  36.457  1.00  0.90           H  
ATOM   2664 3HG2 THR A 176      -1.049 -22.659  35.008  1.00  0.90           H  
ATOM   2665  N   VAL A 177       1.390 -21.429  33.646  1.00  0.98           N  
ATOM   2666  CA  VAL A 177       1.083 -20.007  33.456  1.00  0.98           C  
ATOM   2667  C   VAL A 177       0.039 -19.613  32.398  1.00  0.98           C  
ATOM   2668  O   VAL A 177      -0.851 -18.816  32.692  1.00  0.98           O  
ATOM   2669  CB  VAL A 177       2.379 -19.241  33.183  1.00  0.98           C  
ATOM   2670  CG1 VAL A 177       2.093 -17.775  32.919  1.00  0.98           C  
ATOM   2671  CG2 VAL A 177       3.274 -19.389  34.363  1.00  0.98           C  
ATOM   2672  H   VAL A 177       1.826 -21.996  32.920  1.00  0.98           H  
ATOM   2673  HA  VAL A 177       0.708 -19.639  34.406  1.00  0.98           H  
ATOM   2674  HB  VAL A 177       2.863 -19.654  32.297  1.00  0.98           H  
ATOM   2675 1HG1 VAL A 177       3.026 -17.251  32.723  1.00  0.98           H  
ATOM   2676 2HG1 VAL A 177       1.437 -17.677  32.056  1.00  0.98           H  
ATOM   2677 3HG1 VAL A 177       1.610 -17.340  33.791  1.00  0.98           H  
ATOM   2678 1HG2 VAL A 177       4.172 -18.875  34.180  1.00  0.98           H  
ATOM   2679 2HG2 VAL A 177       2.794 -18.976  35.238  1.00  0.98           H  
ATOM   2680 3HG2 VAL A 177       3.484 -20.433  34.530  1.00  0.98           H  
ATOM   2681  N   GLY A 178       0.170 -20.082  31.159  1.00  1.07           N  
ATOM   2682  CA  GLY A 178      -0.718 -19.581  30.102  1.00  1.07           C  
ATOM   2683  C   GLY A 178      -2.115 -20.193  30.124  1.00  1.07           C  
ATOM   2684  O   GLY A 178      -2.362 -21.199  30.783  1.00  1.07           O  
ATOM   2685  H   GLY A 178       0.882 -20.756  30.951  1.00  1.07           H  
ATOM   2686 1HA  GLY A 178      -0.800 -18.497  30.190  1.00  1.07           H  
ATOM   2687 2HA  GLY A 178      -0.266 -19.770  29.133  1.00  1.07           H  
ATOM   2688  N   SER A 179      -3.015 -19.646  29.314  1.00  1.15           N  
ATOM   2689  CA  SER A 179      -4.389 -20.144  29.275  1.00  1.15           C  
ATOM   2690  C   SER A 179      -4.485 -21.603  28.844  1.00  1.15           C  
ATOM   2691  O   SER A 179      -5.220 -22.395  29.436  1.00  1.15           O  
ATOM   2692  CB  SER A 179      -5.204 -19.295  28.327  1.00  1.15           C  
ATOM   2693  OG  SER A 179      -5.327 -17.983  28.807  1.00  1.15           O  
ATOM   2694  H   SER A 179      -2.758 -18.840  28.760  1.00  1.15           H  
ATOM   2695  HA  SER A 179      -4.810 -20.054  30.277  1.00  1.15           H  
ATOM   2696 1HB  SER A 179      -4.733 -19.285  27.345  1.00  1.15           H  
ATOM   2697 2HB  SER A 179      -6.193 -19.736  28.210  1.00  1.15           H  
ATOM   2698  HG  SER A 179      -5.903 -17.526  28.187  1.00  1.15           H  
ATOM   2699  N   ALA A 180      -3.663 -21.977  27.866  1.00  1.22           N  
ATOM   2700  CA  ALA A 180      -3.638 -23.319  27.281  1.00  1.22           C  
ATOM   2701  C   ALA A 180      -3.348 -24.405  28.305  1.00  1.22           C  
ATOM   2702  O   ALA A 180      -3.673 -25.569  28.090  1.00  1.22           O  
ATOM   2703  CB  ALA A 180      -2.583 -23.393  26.186  1.00  1.22           C  
ATOM   2704  H   ALA A 180      -3.054 -21.274  27.474  1.00  1.22           H  
ATOM   2705  HA  ALA A 180      -4.621 -23.514  26.850  1.00  1.22           H  
ATOM   2706 1HB  ALA A 180      -2.598 -24.386  25.740  1.00  1.22           H  
ATOM   2707 2HB  ALA A 180      -2.795 -22.644  25.423  1.00  1.22           H  
ATOM   2708 3HB  ALA A 180      -1.607 -23.208  26.612  1.00  1.22           H  
ATOM   2709  N   VAL A 181      -2.674 -24.038  29.380  1.00  1.24           N  
ATOM   2710  CA  VAL A 181      -2.247 -24.965  30.396  1.00  1.24           C  
ATOM   2711  C   VAL A 181      -2.838 -24.684  31.775  1.00  1.24           C  
ATOM   2712  O   VAL A 181      -2.430 -25.292  32.771  1.00  1.24           O  
ATOM   2713  CB  VAL A 181      -0.741 -24.882  30.482  1.00  1.24           C  
ATOM   2714  CG1 VAL A 181      -0.075 -25.357  29.244  1.00  1.24           C  
ATOM   2715  CG2 VAL A 181      -0.395 -23.437  30.691  1.00  1.24           C  
ATOM   2716  H   VAL A 181      -2.476 -23.053  29.545  1.00  1.24           H  
ATOM   2717  HA  VAL A 181      -2.526 -25.965  30.081  1.00  1.24           H  
ATOM   2718  HB  VAL A 181      -0.414 -25.454  31.287  1.00  1.24           H  
ATOM   2719 1HG1 VAL A 181       1.002 -25.252  29.355  1.00  1.24           H  
ATOM   2720 2HG1 VAL A 181      -0.315 -26.390  29.097  1.00  1.24           H  
ATOM   2721 3HG1 VAL A 181      -0.411 -24.775  28.396  1.00  1.24           H  
ATOM   2722 1HG2 VAL A 181       0.683 -23.330  30.787  1.00  1.24           H  
ATOM   2723 2HG2 VAL A 181      -0.761 -22.872  29.849  1.00  1.24           H  
ATOM   2724 3HG2 VAL A 181      -0.873 -23.052  31.583  1.00  1.24           H  
ATOM   2725  N   ALA A 182      -3.787 -23.762  31.857  1.00  1.22           N  
ATOM   2726  CA  ALA A 182      -4.346 -23.360  33.144  1.00  1.22           C  
ATOM   2727  C   ALA A 182      -4.991 -24.526  33.896  1.00  1.22           C  
ATOM   2728  O   ALA A 182      -4.969 -24.585  35.125  1.00  1.22           O  
ATOM   2729  CB  ALA A 182      -5.357 -22.258  32.926  1.00  1.22           C  
ATOM   2730  H   ALA A 182      -4.133 -23.311  31.008  1.00  1.22           H  
ATOM   2731  HA  ALA A 182      -3.531 -22.972  33.756  1.00  1.22           H  
ATOM   2732 1HB  ALA A 182      -5.748 -21.926  33.884  1.00  1.22           H  
ATOM   2733 2HB  ALA A 182      -4.870 -21.422  32.417  1.00  1.22           H  
ATOM   2734 3HB  ALA A 182      -6.171 -22.633  32.307  1.00  1.22           H  
ATOM   2735  N   SER A 183      -5.578 -25.447  33.140  1.00  1.16           N  
ATOM   2736  CA  SER A 183      -6.294 -26.609  33.653  1.00  1.16           C  
ATOM   2737  C   SER A 183      -5.395 -27.822  33.911  1.00  1.16           C  
ATOM   2738  O   SER A 183      -5.895 -28.892  34.271  1.00  1.16           O  
ATOM   2739  CB  SER A 183      -7.362 -27.007  32.658  1.00  1.16           C  
ATOM   2740  OG  SER A 183      -6.764 -27.451  31.480  1.00  1.16           O  
ATOM   2741  H   SER A 183      -5.539 -25.325  32.138  1.00  1.16           H  
ATOM   2742  HA  SER A 183      -6.767 -26.327  34.595  1.00  1.16           H  
ATOM   2743 1HB  SER A 183      -7.985 -27.796  33.074  1.00  1.16           H  
ATOM   2744 2HB  SER A 183      -8.004 -26.154  32.444  1.00  1.16           H  
ATOM   2745  HG  SER A 183      -7.470 -27.576  30.810  1.00  1.16           H  
ATOM   2746  N   ILE A 184      -4.090 -27.677  33.666  1.00  1.09           N  
ATOM   2747  CA  ILE A 184      -3.154 -28.789  33.769  1.00  1.09           C  
ATOM   2748  C   ILE A 184      -2.520 -28.934  35.152  1.00  1.09           C  
ATOM   2749  O   ILE A 184      -2.141 -30.035  35.553  1.00  1.09           O  
ATOM   2750  CB  ILE A 184      -2.015 -28.633  32.767  1.00  1.09           C  
ATOM   2751  CG1 ILE A 184      -2.436 -28.998  31.328  1.00  1.09           C  
ATOM   2752  CG2 ILE A 184      -0.895 -29.517  33.202  1.00  1.09           C  
ATOM   2753  CD1 ILE A 184      -3.796 -28.548  30.908  1.00  1.09           C  
ATOM   2754  H   ILE A 184      -3.723 -26.768  33.388  1.00  1.09           H  
ATOM   2755  HA  ILE A 184      -3.691 -29.695  33.534  1.00  1.09           H  
ATOM   2756  HB  ILE A 184      -1.668 -27.609  32.759  1.00  1.09           H  
ATOM   2757 1HG1 ILE A 184      -1.733 -28.525  30.670  1.00  1.09           H  
ATOM   2758 2HG1 ILE A 184      -2.383 -30.042  31.190  1.00  1.09           H  
ATOM   2759 1HG2 ILE A 184      -0.061 -29.413  32.520  1.00  1.09           H  
ATOM   2760 2HG2 ILE A 184      -0.589 -29.238  34.191  1.00  1.09           H  
ATOM   2761 3HG2 ILE A 184      -1.225 -30.544  33.215  1.00  1.09           H  
ATOM   2762 1HD1 ILE A 184      -3.967 -28.829  29.868  1.00  1.09           H  
ATOM   2763 2HD1 ILE A 184      -4.541 -29.030  31.531  1.00  1.09           H  
ATOM   2764 3HD1 ILE A 184      -3.890 -27.479  31.006  1.00  1.09           H  
ATOM   2765  N   VAL A 185      -2.320 -27.826  35.842  1.00  1.02           N  
ATOM   2766  CA  VAL A 185      -1.629 -27.870  37.121  1.00  1.02           C  
ATOM   2767  C   VAL A 185      -2.315 -28.804  38.101  1.00  1.02           C  
ATOM   2768  O   VAL A 185      -3.542 -28.828  38.197  1.00  1.02           O  
ATOM   2769  CB  VAL A 185      -1.545 -26.459  37.698  1.00  1.02           C  
ATOM   2770  CG1 VAL A 185      -2.933 -25.958  38.047  1.00  1.02           C  
ATOM   2771  CG2 VAL A 185      -0.607 -26.441  38.881  1.00  1.02           C  
ATOM   2772  H   VAL A 185      -2.659 -26.944  35.477  1.00  1.02           H  
ATOM   2773  HA  VAL A 185      -0.622 -28.237  36.954  1.00  1.02           H  
ATOM   2774  HB  VAL A 185      -1.152 -25.827  36.954  1.00  1.02           H  
ATOM   2775 1HG1 VAL A 185      -2.869 -24.938  38.427  1.00  1.02           H  
ATOM   2776 2HG1 VAL A 185      -3.562 -25.972  37.150  1.00  1.02           H  
ATOM   2777 3HG1 VAL A 185      -3.371 -26.602  38.808  1.00  1.02           H  
ATOM   2778 1HG2 VAL A 185      -0.512 -25.426  39.266  1.00  1.02           H  
ATOM   2779 2HG2 VAL A 185      -0.978 -27.086  39.672  1.00  1.02           H  
ATOM   2780 3HG2 VAL A 185       0.365 -26.794  38.558  1.00  1.02           H  
ATOM   2781  N   GLY A 186      -1.512 -29.590  38.822  1.00  0.98           N  
ATOM   2782  CA  GLY A 186      -1.996 -30.554  39.797  1.00  0.98           C  
ATOM   2783  C   GLY A 186      -2.145 -31.944  39.182  1.00  0.98           C  
ATOM   2784  O   GLY A 186      -2.288 -32.939  39.897  1.00  0.98           O  
ATOM   2785  H   GLY A 186      -0.499 -29.532  38.708  1.00  0.98           H  
ATOM   2786 1HA  GLY A 186      -1.295 -30.598  40.631  1.00  0.98           H  
ATOM   2787 2HA  GLY A 186      -2.952 -30.220  40.194  1.00  0.98           H  
ATOM   2788  N   ARG A 187      -2.095 -32.017  37.855  1.00  0.96           N  
ATOM   2789  CA  ARG A 187      -2.208 -33.282  37.158  1.00  0.96           C  
ATOM   2790  C   ARG A 187      -0.852 -33.925  37.057  1.00  0.96           C  
ATOM   2791  O   ARG A 187       0.169 -33.227  37.106  1.00  0.96           O  
ATOM   2792  CB  ARG A 187      -2.772 -33.090  35.770  1.00  0.96           C  
ATOM   2793  CG  ARG A 187      -4.187 -32.540  35.756  1.00  0.96           C  
ATOM   2794  CD  ARG A 187      -4.716 -32.401  34.393  1.00  0.96           C  
ATOM   2795  NE  ARG A 187      -6.004 -31.743  34.388  1.00  0.96           N  
ATOM   2796  CZ  ARG A 187      -7.193 -32.374  34.499  1.00  0.96           C  
ATOM   2797  NH1 ARG A 187      -7.235 -33.688  34.598  1.00  0.96           N  
ATOM   2798  NH2 ARG A 187      -8.317 -31.681  34.507  1.00  0.96           N  
ATOM   2799  H   ARG A 187      -1.998 -31.170  37.293  1.00  0.96           H  
ATOM   2800  HA  ARG A 187      -2.869 -33.942  37.720  1.00  0.96           H  
ATOM   2801 1HB  ARG A 187      -2.136 -32.423  35.204  1.00  0.96           H  
ATOM   2802 2HB  ARG A 187      -2.781 -34.046  35.246  1.00  0.96           H  
ATOM   2803 1HG  ARG A 187      -4.840 -33.205  36.317  1.00  0.96           H  
ATOM   2804 2HG  ARG A 187      -4.191 -31.549  36.221  1.00  0.96           H  
ATOM   2805 1HD  ARG A 187      -4.036 -31.822  33.808  1.00  0.96           H  
ATOM   2806 2HD  ARG A 187      -4.834 -33.385  33.941  1.00  0.96           H  
ATOM   2807  HE  ARG A 187      -6.000 -30.710  34.325  1.00  0.96           H  
ATOM   2808 1HH1 ARG A 187      -6.377 -34.223  34.588  1.00  0.96           H  
ATOM   2809 2HH1 ARG A 187      -8.124 -34.160  34.681  1.00  0.96           H  
ATOM   2810 1HH2 ARG A 187      -8.294 -30.670  34.431  1.00  0.96           H  
ATOM   2811 2HH2 ARG A 187      -9.200 -32.156  34.591  1.00  0.96           H  
ATOM   2812  N   THR A 188      -0.837 -35.242  36.901  1.00  0.98           N  
ATOM   2813  CA  THR A 188       0.427 -35.917  36.714  1.00  0.98           C  
ATOM   2814  C   THR A 188       0.588 -36.362  35.275  1.00  0.98           C  
ATOM   2815  O   THR A 188      -0.388 -36.607  34.559  1.00  0.98           O  
ATOM   2816  CB  THR A 188       0.579 -37.105  37.682  1.00  0.98           C  
ATOM   2817  OG1 THR A 188      -0.451 -38.078  37.463  1.00  0.98           O  
ATOM   2818  CG2 THR A 188       0.527 -36.603  39.113  1.00  0.98           C  
ATOM   2819  H   THR A 188      -1.698 -35.769  36.897  1.00  0.98           H  
ATOM   2820  HA  THR A 188       1.230 -35.218  36.928  1.00  0.98           H  
ATOM   2821  HB  THR A 188       1.546 -37.581  37.508  1.00  0.98           H  
ATOM   2822  HG1 THR A 188      -0.140 -38.932  37.864  1.00  0.98           H  
ATOM   2823 1HG2 THR A 188       0.651 -37.430  39.802  1.00  0.98           H  
ATOM   2824 2HG2 THR A 188       1.330 -35.895  39.257  1.00  0.98           H  
ATOM   2825 3HG2 THR A 188      -0.428 -36.120  39.301  1.00  0.98           H  
ATOM   2826  N   ILE A 189       1.840 -36.460  34.878  1.00  1.03           N  
ATOM   2827  CA  ILE A 189       2.266 -36.860  33.564  1.00  1.03           C  
ATOM   2828  C   ILE A 189       3.020 -38.192  33.634  1.00  1.03           C  
ATOM   2829  O   ILE A 189       3.983 -38.323  34.399  1.00  1.03           O  
ATOM   2830  CB  ILE A 189       3.156 -35.775  32.954  1.00  1.03           C  
ATOM   2831  CG1 ILE A 189       2.351 -34.463  32.846  1.00  1.03           C  
ATOM   2832  CG2 ILE A 189       3.684 -36.223  31.602  1.00  1.03           C  
ATOM   2833  CD1 ILE A 189       3.178 -33.275  32.461  1.00  1.03           C  
ATOM   2834  H   ILE A 189       2.552 -36.231  35.555  1.00  1.03           H  
ATOM   2835  HA  ILE A 189       1.391 -36.911  32.934  1.00  1.03           H  
ATOM   2836  HB  ILE A 189       3.996 -35.580  33.622  1.00  1.03           H  
ATOM   2837 1HG1 ILE A 189       1.558 -34.599  32.110  1.00  1.03           H  
ATOM   2838 2HG1 ILE A 189       1.894 -34.250  33.809  1.00  1.03           H  
ATOM   2839 1HG2 ILE A 189       4.309 -35.463  31.176  1.00  1.03           H  
ATOM   2840 2HG2 ILE A 189       4.259 -37.131  31.726  1.00  1.03           H  
ATOM   2841 3HG2 ILE A 189       2.859 -36.413  30.943  1.00  1.03           H  
ATOM   2842 1HD1 ILE A 189       2.573 -32.388  32.407  1.00  1.03           H  
ATOM   2843 2HD1 ILE A 189       3.961 -33.122  33.202  1.00  1.03           H  
ATOM   2844 3HD1 ILE A 189       3.609 -33.461  31.503  1.00  1.03           H  
ATOM   2845  N   PRO A 190       2.589 -39.218  32.900  1.00  1.10           N  
ATOM   2846  CA  PRO A 190       3.215 -40.513  32.835  1.00  1.10           C  
ATOM   2847  C   PRO A 190       4.646 -40.421  32.363  1.00  1.10           C  
ATOM   2848  O   PRO A 190       5.057 -39.466  31.708  1.00  1.10           O  
ATOM   2849  CB  PRO A 190       2.360 -41.268  31.823  1.00  1.10           C  
ATOM   2850  CG  PRO A 190       1.021 -40.595  31.872  1.00  1.10           C  
ATOM   2851  CD  PRO A 190       1.320 -39.140  32.147  1.00  1.10           C  
ATOM   2852  HA  PRO A 190       3.167 -40.988  33.828  1.00  1.10           H  
ATOM   2853 1HB  PRO A 190       2.825 -41.214  30.820  1.00  1.10           H  
ATOM   2854 2HB  PRO A 190       2.312 -42.333  32.088  1.00  1.10           H  
ATOM   2855 1HG  PRO A 190       0.500 -40.752  30.910  1.00  1.10           H  
ATOM   2856 2HG  PRO A 190       0.395 -41.052  32.648  1.00  1.10           H  
ATOM   2857 1HD  PRO A 190       1.449 -38.577  31.216  1.00  1.10           H  
ATOM   2858 2HD  PRO A 190       0.489 -38.773  32.772  1.00  1.10           H  
ATOM   2859  N   VAL A 191       5.391 -41.427  32.731  1.00  1.17           N  
ATOM   2860  CA  VAL A 191       6.782 -41.602  32.388  1.00  1.17           C  
ATOM   2861  C   VAL A 191       6.845 -42.671  31.326  1.00  1.17           C  
ATOM   2862  O   VAL A 191       5.814 -43.001  30.733  1.00  1.17           O  
ATOM   2863  CB  VAL A 191       7.595 -41.936  33.637  1.00  1.17           C  
ATOM   2864  CG1 VAL A 191       7.511 -40.775  34.590  1.00  1.17           C  
ATOM   2865  CG2 VAL A 191       7.022 -43.192  34.244  1.00  1.17           C  
ATOM   2866  H   VAL A 191       4.964 -42.149  33.295  1.00  1.17           H  
ATOM   2867  HA  VAL A 191       7.157 -40.671  31.974  1.00  1.17           H  
ATOM   2868  HB  VAL A 191       8.628 -42.095  33.398  1.00  1.17           H  
ATOM   2869 1HG1 VAL A 191       8.062 -40.994  35.504  1.00  1.17           H  
ATOM   2870 2HG1 VAL A 191       7.928 -39.891  34.116  1.00  1.17           H  
ATOM   2871 3HG1 VAL A 191       6.490 -40.611  34.808  1.00  1.17           H  
ATOM   2872 1HG2 VAL A 191       7.571 -43.448  35.146  1.00  1.17           H  
ATOM   2873 2HG2 VAL A 191       5.976 -43.025  34.496  1.00  1.17           H  
ATOM   2874 3HG2 VAL A 191       7.094 -44.014  33.536  1.00  1.17           H  
ATOM   2875  N   ALA A 192       8.032 -43.134  30.979  1.00  1.20           N  
ATOM   2876  CA  ALA A 192       8.157 -44.031  29.851  1.00  1.20           C  
ATOM   2877  C   ALA A 192       7.793 -43.283  28.563  1.00  1.20           C  
ATOM   2878  O   ALA A 192       8.664 -42.649  27.967  1.00  1.20           O  
ATOM   2879  CB  ALA A 192       7.324 -45.308  30.035  1.00  1.20           C  
ATOM   2880  H   ALA A 192       8.850 -42.869  31.497  1.00  1.20           H  
ATOM   2881  HA  ALA A 192       9.200 -44.334  29.776  1.00  1.20           H  
ATOM   2882 1HB  ALA A 192       7.498 -45.957  29.178  1.00  1.20           H  
ATOM   2883 2HB  ALA A 192       7.655 -45.816  30.941  1.00  1.20           H  
ATOM   2884 3HB  ALA A 192       6.267 -45.138  30.112  1.00  1.20           H  
ATOM   2885  N   GLY A 193       6.568 -43.443  28.082  1.00  1.19           N  
ATOM   2886  CA  GLY A 193       6.144 -42.872  26.796  1.00  1.19           C  
ATOM   2887  C   GLY A 193       6.233 -41.341  26.603  1.00  1.19           C  
ATOM   2888  O   GLY A 193       6.542 -40.889  25.499  1.00  1.19           O  
ATOM   2889  H   GLY A 193       5.897 -43.912  28.677  1.00  1.19           H  
ATOM   2890 1HA  GLY A 193       6.718 -43.354  26.006  1.00  1.19           H  
ATOM   2891 2HA  GLY A 193       5.107 -43.171  26.629  1.00  1.19           H  
ATOM   2892  N   ALA A 194       5.967 -40.534  27.633  1.00  1.13           N  
ATOM   2893  CA  ALA A 194       6.002 -39.068  27.450  1.00  1.13           C  
ATOM   2894  C   ALA A 194       7.405 -38.530  27.129  1.00  1.13           C  
ATOM   2895  O   ALA A 194       8.399 -38.882  27.782  1.00  1.13           O  
ATOM   2896  CB  ALA A 194       5.466 -38.356  28.685  1.00  1.13           C  
ATOM   2897  H   ALA A 194       5.717 -40.937  28.527  1.00  1.13           H  
ATOM   2898  HA  ALA A 194       5.351 -38.827  26.607  1.00  1.13           H  
ATOM   2899 1HB  ALA A 194       5.455 -37.280  28.511  1.00  1.13           H  
ATOM   2900 2HB  ALA A 194       4.448 -38.698  28.893  1.00  1.13           H  
ATOM   2901 3HB  ALA A 194       6.102 -38.580  29.539  1.00  1.13           H  
ATOM   2902  N   VAL A 195       7.460 -37.525  26.253  1.00  1.03           N  
ATOM   2903  CA  VAL A 195       8.735 -36.871  25.920  1.00  1.03           C  
ATOM   2904  C   VAL A 195       9.338 -36.163  27.131  1.00  1.03           C  
ATOM   2905  O   VAL A 195      10.555 -35.983  27.231  1.00  1.03           O  
ATOM   2906  CB  VAL A 195       8.540 -35.871  24.753  1.00  1.03           C  
ATOM   2907  CG1 VAL A 195       8.136 -36.609  23.500  1.00  1.03           C  
ATOM   2908  CG2 VAL A 195       7.426 -34.874  25.100  1.00  1.03           C  
ATOM   2909  H   VAL A 195       6.610 -37.251  25.769  1.00  1.03           H  
ATOM   2910  HA  VAL A 195       9.436 -37.643  25.587  1.00  1.03           H  
ATOM   2911  HB  VAL A 195       9.473 -35.344  24.565  1.00  1.03           H  
ATOM   2912 1HG1 VAL A 195       8.000 -35.896  22.683  1.00  1.03           H  
ATOM   2913 2HG1 VAL A 195       8.918 -37.324  23.236  1.00  1.03           H  
ATOM   2914 3HG1 VAL A 195       7.200 -37.140  23.679  1.00  1.03           H  
ATOM   2915 1HG2 VAL A 195       7.300 -34.181  24.269  1.00  1.03           H  
ATOM   2916 2HG2 VAL A 195       6.493 -35.415  25.275  1.00  1.03           H  
ATOM   2917 3HG2 VAL A 195       7.686 -34.328  25.983  1.00  1.03           H  
ATOM   2918  N   LEU A 196       8.476 -35.802  28.075  1.00  0.93           N  
ATOM   2919  CA  LEU A 196       8.876 -35.147  29.300  1.00  0.93           C  
ATOM   2920  C   LEU A 196       9.839 -36.043  30.081  1.00  0.93           C  
ATOM   2921  O   LEU A 196      10.744 -35.552  30.761  1.00  0.93           O  
ATOM   2922  CB  LEU A 196       7.640 -34.918  30.158  1.00  0.93           C  
ATOM   2923  CG  LEU A 196       7.790 -33.969  31.292  1.00  0.93           C  
ATOM   2924  CD1 LEU A 196       8.058 -32.672  30.715  1.00  0.93           C  
ATOM   2925  CD2 LEU A 196       6.570 -33.916  32.091  1.00  0.93           C  
ATOM   2926  H   LEU A 196       7.500 -35.993  27.916  1.00  0.93           H  
ATOM   2927  HA  LEU A 196       9.367 -34.206  29.065  1.00  0.93           H  
ATOM   2928 1HB  LEU A 196       6.878 -34.546  29.525  1.00  0.93           H  
ATOM   2929 2HB  LEU A 196       7.309 -35.878  30.565  1.00  0.93           H  
ATOM   2930  HG  LEU A 196       8.633 -34.261  31.914  1.00  0.93           H  
ATOM   2931 1HD1 LEU A 196       8.176 -31.928  31.491  1.00  0.93           H  
ATOM   2932 2HD1 LEU A 196       8.943 -32.751  30.129  1.00  0.93           H  
ATOM   2933 3HD1 LEU A 196       7.222 -32.399  30.082  1.00  0.93           H  
ATOM   2934 1HD2 LEU A 196       6.692 -33.203  32.889  1.00  0.93           H  
ATOM   2935 2HD2 LEU A 196       5.786 -33.603  31.448  1.00  0.93           H  
ATOM   2936 3HD2 LEU A 196       6.340 -34.889  32.507  1.00  0.93           H  
ATOM   2937  N   ARG A 197       9.616 -37.366  29.994  1.00  0.85           N  
ATOM   2938  CA  ARG A 197      10.425 -38.355  30.684  1.00  0.85           C  
ATOM   2939  C   ARG A 197      11.783 -38.401  30.090  1.00  0.85           C  
ATOM   2940  O   ARG A 197      12.788 -38.429  30.798  1.00  0.85           O  
ATOM   2941  CB  ARG A 197       9.873 -39.749  30.564  1.00  0.85           C  
ATOM   2942  CG  ARG A 197      10.651 -40.791  31.365  1.00  0.85           C  
ATOM   2943  CD  ARG A 197      11.739 -41.492  30.563  1.00  0.85           C  
ATOM   2944  NE  ARG A 197      11.245 -42.169  29.359  1.00  0.85           N  
ATOM   2945  CZ  ARG A 197      12.004 -42.857  28.488  1.00  0.85           C  
ATOM   2946  NH1 ARG A 197      13.300 -43.015  28.667  1.00  0.85           N  
ATOM   2947  NH2 ARG A 197      11.407 -43.370  27.443  1.00  0.85           N  
ATOM   2948  H   ARG A 197       8.888 -37.718  29.378  1.00  0.85           H  
ATOM   2949  HA  ARG A 197      10.497 -38.082  31.737  1.00  0.85           H  
ATOM   2950 1HB  ARG A 197       8.848 -39.750  30.885  1.00  0.85           H  
ATOM   2951 2HB  ARG A 197       9.880 -40.065  29.518  1.00  0.85           H  
ATOM   2952 1HG  ARG A 197      11.124 -40.291  32.205  1.00  0.85           H  
ATOM   2953 2HG  ARG A 197       9.999 -41.523  31.732  1.00  0.85           H  
ATOM   2954 1HD  ARG A 197      12.486 -40.767  30.259  1.00  0.85           H  
ATOM   2955 2HD  ARG A 197      12.210 -42.241  31.192  1.00  0.85           H  
ATOM   2956  HE  ARG A 197      10.250 -42.100  29.105  1.00  0.85           H  
ATOM   2957 1HH1 ARG A 197      13.754 -42.614  29.473  1.00  0.85           H  
ATOM   2958 2HH1 ARG A 197      13.838 -43.536  27.990  1.00  0.85           H  
ATOM   2959 1HH2 ARG A 197      10.395 -43.203  27.349  1.00  0.85           H  
ATOM   2960 2HH2 ARG A 197      11.925 -43.886  26.749  1.00  0.85           H  
ATOM   2961  N   GLU A 198      11.817 -38.434  28.762  1.00  0.79           N  
ATOM   2962  CA  GLU A 198      13.097 -38.556  28.095  1.00  0.79           C  
ATOM   2963  C   GLU A 198      13.983 -37.381  28.478  1.00  0.79           C  
ATOM   2964  O   GLU A 198      15.165 -37.566  28.774  1.00  0.79           O  
ATOM   2965  CB  GLU A 198      12.901 -38.654  26.575  1.00  0.79           C  
ATOM   2966  CG  GLU A 198      12.283 -40.000  26.127  1.00  0.79           C  
ATOM   2967  CD  GLU A 198      12.015 -40.170  24.613  1.00  0.79           C  
ATOM   2968  OE1 GLU A 198      12.025 -39.213  23.870  1.00  0.79           O  
ATOM   2969  OE2 GLU A 198      11.814 -41.293  24.214  1.00  0.79           O  
ATOM   2970  H   GLU A 198      10.932 -38.405  28.244  1.00  0.79           H  
ATOM   2971  HA  GLU A 198      13.583 -39.470  28.435  1.00  0.79           H  
ATOM   2972 1HB  GLU A 198      12.236 -37.855  26.250  1.00  0.79           H  
ATOM   2973 2HB  GLU A 198      13.856 -38.520  26.069  1.00  0.79           H  
ATOM   2974 1HG  GLU A 198      12.951 -40.796  26.446  1.00  0.79           H  
ATOM   2975 2HG  GLU A 198      11.339 -40.128  26.666  1.00  0.79           H  
ATOM   2976  N   VAL A 199      13.393 -36.190  28.585  1.00  0.76           N  
ATOM   2977  CA  VAL A 199      14.168 -35.023  28.987  1.00  0.76           C  
ATOM   2978  C   VAL A 199      14.610 -35.123  30.437  1.00  0.76           C  
ATOM   2979  O   VAL A 199      15.797 -34.954  30.745  1.00  0.76           O  
ATOM   2980  CB  VAL A 199      13.333 -33.752  28.816  1.00  0.76           C  
ATOM   2981  CG1 VAL A 199      14.052 -32.547  29.377  1.00  0.76           C  
ATOM   2982  CG2 VAL A 199      13.083 -33.562  27.399  1.00  0.76           C  
ATOM   2983  H   VAL A 199      12.407 -36.098  28.331  1.00  0.76           H  
ATOM   2984  HA  VAL A 199      15.050 -34.955  28.349  1.00  0.76           H  
ATOM   2985  HB  VAL A 199      12.387 -33.864  29.350  1.00  0.76           H  
ATOM   2986 1HG1 VAL A 199      13.439 -31.664  29.233  1.00  0.76           H  
ATOM   2987 2HG1 VAL A 199      14.242 -32.691  30.435  1.00  0.76           H  
ATOM   2988 3HG1 VAL A 199      14.982 -32.427  28.856  1.00  0.76           H  
ATOM   2989 1HG2 VAL A 199      12.497 -32.694  27.256  1.00  0.76           H  
ATOM   2990 2HG2 VAL A 199      14.039 -33.450  26.883  1.00  0.76           H  
ATOM   2991 3HG2 VAL A 199      12.555 -34.428  27.017  1.00  0.76           H  
ATOM   2992  N   PHE A 200      13.655 -35.447  31.321  1.00  0.74           N  
ATOM   2993  CA  PHE A 200      13.885 -35.556  32.756  1.00  0.74           C  
ATOM   2994  C   PHE A 200      14.971 -36.556  33.113  1.00  0.74           C  
ATOM   2995  O   PHE A 200      15.896 -36.245  33.860  1.00  0.74           O  
ATOM   2996  CB  PHE A 200      12.580 -35.956  33.464  1.00  0.74           C  
ATOM   2997  CG  PHE A 200      12.706 -36.189  34.912  1.00  0.74           C  
ATOM   2998  CD1 PHE A 200      12.869 -35.142  35.794  1.00  0.74           C  
ATOM   2999  CD2 PHE A 200      12.622 -37.459  35.406  1.00  0.74           C  
ATOM   3000  CE1 PHE A 200      12.986 -35.377  37.140  1.00  0.74           C  
ATOM   3001  CE2 PHE A 200      12.717 -37.697  36.735  1.00  0.74           C  
ATOM   3002  CZ  PHE A 200      12.911 -36.658  37.612  1.00  0.74           C  
ATOM   3003  H   PHE A 200      12.701 -35.596  30.991  1.00  0.74           H  
ATOM   3004  HA  PHE A 200      14.185 -34.575  33.115  1.00  0.74           H  
ATOM   3005 1HB  PHE A 200      11.817 -35.220  33.301  1.00  0.74           H  
ATOM   3006 2HB  PHE A 200      12.217 -36.876  33.016  1.00  0.74           H  
ATOM   3007  HD1 PHE A 200      12.926 -34.126  35.410  1.00  0.74           H  
ATOM   3008  HD2 PHE A 200      12.474 -38.285  34.718  1.00  0.74           H  
ATOM   3009  HE1 PHE A 200      13.143 -34.548  37.829  1.00  0.74           H  
ATOM   3010  HE2 PHE A 200      12.649 -38.717  37.092  1.00  0.74           H  
ATOM   3011  HZ  PHE A 200      13.006 -36.854  38.676  1.00  0.74           H  
ATOM   3012  N   VAL A 201      14.858 -37.761  32.584  1.00  0.73           N  
ATOM   3013  CA  VAL A 201      15.794 -38.814  32.908  1.00  0.73           C  
ATOM   3014  C   VAL A 201      17.167 -38.591  32.307  1.00  0.73           C  
ATOM   3015  O   VAL A 201      18.177 -38.799  32.979  1.00  0.73           O  
ATOM   3016  CB  VAL A 201      15.248 -40.175  32.467  1.00  0.73           C  
ATOM   3017  CG1 VAL A 201      16.307 -41.241  32.674  1.00  0.73           C  
ATOM   3018  CG2 VAL A 201      14.023 -40.475  33.282  1.00  0.73           C  
ATOM   3019  H   VAL A 201      14.091 -37.954  31.949  1.00  0.73           H  
ATOM   3020  HA  VAL A 201      15.901 -38.840  33.989  1.00  0.73           H  
ATOM   3021  HB  VAL A 201      14.994 -40.148  31.404  1.00  0.73           H  
ATOM   3022 1HG1 VAL A 201      15.916 -42.210  32.364  1.00  0.73           H  
ATOM   3023 2HG1 VAL A 201      17.187 -40.997  32.075  1.00  0.73           H  
ATOM   3024 3HG1 VAL A 201      16.584 -41.277  33.725  1.00  0.73           H  
ATOM   3025 1HG2 VAL A 201      13.617 -41.439  32.999  1.00  0.73           H  
ATOM   3026 2HG2 VAL A 201      14.286 -40.488  34.321  1.00  0.73           H  
ATOM   3027 3HG2 VAL A 201      13.287 -39.700  33.104  1.00  0.73           H  
ATOM   3028  N   ASN A 202      17.227 -38.198  31.035  1.00  0.73           N  
ATOM   3029  CA  ASN A 202      18.516 -37.990  30.403  1.00  0.73           C  
ATOM   3030  C   ASN A 202      19.199 -36.692  30.840  1.00  0.73           C  
ATOM   3031  O   ASN A 202      20.426 -36.599  30.810  1.00  0.73           O  
ATOM   3032  CB  ASN A 202      18.370 -38.032  28.904  1.00  0.73           C  
ATOM   3033  CG  ASN A 202      18.066 -39.417  28.400  1.00  0.73           C  
ATOM   3034  OD1 ASN A 202      18.448 -40.423  29.015  1.00  0.73           O  
ATOM   3035  ND2 ASN A 202      17.375 -39.493  27.294  1.00  0.73           N  
ATOM   3036  H   ASN A 202      16.384 -38.030  30.482  1.00  0.73           H  
ATOM   3037  HA  ASN A 202      19.172 -38.808  30.701  1.00  0.73           H  
ATOM   3038 1HB  ASN A 202      17.604 -37.333  28.579  1.00  0.73           H  
ATOM   3039 2HB  ASN A 202      19.297 -37.712  28.473  1.00  0.73           H  
ATOM   3040 1HD2 ASN A 202      17.139 -40.385  26.911  1.00  0.73           H  
ATOM   3041 2HD2 ASN A 202      17.074 -38.656  26.837  1.00  0.73           H  
ATOM   3042  N   GLY A 203      18.414 -35.679  31.230  1.00  0.72           N  
ATOM   3043  CA  GLY A 203      18.979 -34.382  31.582  1.00  0.72           C  
ATOM   3044  C   GLY A 203      19.364 -33.619  30.319  1.00  0.72           C  
ATOM   3045  O   GLY A 203      20.321 -32.838  30.314  1.00  0.72           O  
ATOM   3046  H   GLY A 203      17.402 -35.777  31.253  1.00  0.72           H  
ATOM   3047 1HA  GLY A 203      18.242 -33.815  32.145  1.00  0.72           H  
ATOM   3048 2HA  GLY A 203      19.849 -34.518  32.222  1.00  0.72           H  
ATOM   3049  N   ILE A 204      18.639 -33.895  29.233  1.00  0.72           N  
ATOM   3050  CA  ILE A 204      18.925 -33.294  27.929  1.00  0.72           C  
ATOM   3051  C   ILE A 204      17.751 -32.495  27.345  1.00  0.72           C  
ATOM   3052  O   ILE A 204      16.677 -33.061  27.162  1.00  0.72           O  
ATOM   3053  CB  ILE A 204      19.321 -34.379  26.903  1.00  0.72           C  
ATOM   3054  CG1 ILE A 204      20.575 -35.116  27.377  1.00  0.72           C  
ATOM   3055  CG2 ILE A 204      19.540 -33.776  25.532  1.00  0.72           C  
ATOM   3056  CD1 ILE A 204      20.941 -36.299  26.512  1.00  0.72           C  
ATOM   3057  H   ILE A 204      17.833 -34.508  29.367  1.00  0.72           H  
ATOM   3058  HA  ILE A 204      19.787 -32.660  28.072  1.00  0.72           H  
ATOM   3059  HB  ILE A 204      18.517 -35.114  26.843  1.00  0.72           H  
ATOM   3060 1HG1 ILE A 204      21.412 -34.420  27.399  1.00  0.72           H  
ATOM   3061 2HG1 ILE A 204      20.410 -35.481  28.385  1.00  0.72           H  
ATOM   3062 1HG2 ILE A 204      19.798 -34.562  24.826  1.00  0.72           H  
ATOM   3063 2HG2 ILE A 204      18.630 -33.284  25.201  1.00  0.72           H  
ATOM   3064 3HG2 ILE A 204      20.346 -33.052  25.572  1.00  0.72           H  
ATOM   3065 1HD1 ILE A 204      21.835 -36.778  26.913  1.00  0.72           H  
ATOM   3066 2HD1 ILE A 204      20.126 -37.015  26.491  1.00  0.72           H  
ATOM   3067 3HD1 ILE A 204      21.138 -35.957  25.498  1.00  0.72           H  
ATOM   3068  N   PRO A 205      17.916 -31.199  27.015  1.00  0.73           N  
ATOM   3069  CA  PRO A 205      16.886 -30.356  26.439  1.00  0.73           C  
ATOM   3070  C   PRO A 205      16.534 -30.785  25.036  1.00  0.73           C  
ATOM   3071  O   PRO A 205      17.386 -31.286  24.296  1.00  0.73           O  
ATOM   3072  CB  PRO A 205      17.520 -28.966  26.471  1.00  0.73           C  
ATOM   3073  CG  PRO A 205      19.005 -29.205  26.455  1.00  0.73           C  
ATOM   3074  CD  PRO A 205      19.213 -30.508  27.211  1.00  0.73           C  
ATOM   3075  HA  PRO A 205      15.991 -30.407  27.070  1.00  0.73           H  
ATOM   3076 1HB  PRO A 205      17.207 -28.401  25.603  1.00  0.73           H  
ATOM   3077 2HB  PRO A 205      17.180 -28.413  27.344  1.00  0.73           H  
ATOM   3078 1HG  PRO A 205      19.361 -29.257  25.415  1.00  0.73           H  
ATOM   3079 2HG  PRO A 205      19.524 -28.353  26.924  1.00  0.73           H  
ATOM   3080 1HD  PRO A 205      20.035 -31.032  26.718  1.00  0.73           H  
ATOM   3081 2HD  PRO A 205      19.404 -30.328  28.284  1.00  0.73           H  
ATOM   3082  N   ARG A 206      15.303 -30.519  24.638  1.00  0.75           N  
ATOM   3083  CA  ARG A 206      14.884 -30.846  23.290  1.00  0.75           C  
ATOM   3084  C   ARG A 206      13.781 -29.954  22.771  1.00  0.75           C  
ATOM   3085  O   ARG A 206      13.051 -29.304  23.521  1.00  0.75           O  
ATOM   3086  CB  ARG A 206      14.331 -32.255  23.236  1.00  0.75           C  
ATOM   3087  CG  ARG A 206      13.051 -32.398  23.986  1.00  0.75           C  
ATOM   3088  CD  ARG A 206      12.592 -33.789  24.085  1.00  0.75           C  
ATOM   3089  NE  ARG A 206      12.198 -34.366  22.823  1.00  0.75           N  
ATOM   3090  CZ  ARG A 206      11.967 -35.676  22.680  1.00  0.75           C  
ATOM   3091  NH1 ARG A 206      12.124 -36.440  23.724  1.00  0.75           N  
ATOM   3092  NH2 ARG A 206      11.598 -36.191  21.520  1.00  0.75           N  
ATOM   3093  H   ARG A 206      14.643 -30.123  25.307  1.00  0.75           H  
ATOM   3094  HA  ARG A 206      15.746 -30.761  22.629  1.00  0.75           H  
ATOM   3095 1HB  ARG A 206      14.148 -32.543  22.200  1.00  0.75           H  
ATOM   3096 2HB  ARG A 206      15.054 -32.955  23.658  1.00  0.75           H  
ATOM   3097 1HG  ARG A 206      13.218 -32.016  24.983  1.00  0.75           H  
ATOM   3098 2HG  ARG A 206      12.277 -31.809  23.494  1.00  0.75           H  
ATOM   3099 1HD  ARG A 206      13.391 -34.402  24.499  1.00  0.75           H  
ATOM   3100 2HD  ARG A 206      11.727 -33.826  24.750  1.00  0.75           H  
ATOM   3101  HE  ARG A 206      12.085 -33.758  22.017  1.00  0.75           H  
ATOM   3102 1HH1 ARG A 206      12.420 -36.030  24.597  1.00  0.75           H  
ATOM   3103 2HH1 ARG A 206      11.974 -37.450  23.661  1.00  0.75           H  
ATOM   3104 1HH2 ARG A 206      11.489 -35.597  20.711  1.00  0.75           H  
ATOM   3105 2HH2 ARG A 206      11.434 -37.188  21.438  1.00  0.75           H  
ATOM   3106  N   ARG A 207      13.636 -29.960  21.466  1.00  0.79           N  
ATOM   3107  CA  ARG A 207      12.522 -29.292  20.831  1.00  0.79           C  
ATOM   3108  C   ARG A 207      11.659 -30.328  20.142  1.00  0.79           C  
ATOM   3109  O   ARG A 207      12.173 -31.272  19.534  1.00  0.79           O  
ATOM   3110  CB  ARG A 207      12.975 -28.240  19.840  1.00  0.79           C  
ATOM   3111  CG  ARG A 207      11.824 -27.496  19.180  1.00  0.79           C  
ATOM   3112  CD  ARG A 207      12.290 -26.423  18.333  1.00  0.79           C  
ATOM   3113  NE  ARG A 207      13.074 -26.914  17.222  1.00  0.79           N  
ATOM   3114  CZ  ARG A 207      14.407 -26.766  17.129  1.00  0.79           C  
ATOM   3115  NH1 ARG A 207      15.073 -26.160  18.073  1.00  0.79           N  
ATOM   3116  NH2 ARG A 207      15.079 -27.224  16.094  1.00  0.79           N  
ATOM   3117  H   ARG A 207      14.293 -30.475  20.895  1.00  0.79           H  
ATOM   3118  HA  ARG A 207      11.922 -28.800  21.593  1.00  0.79           H  
ATOM   3119 1HB  ARG A 207      13.603 -27.505  20.343  1.00  0.79           H  
ATOM   3120 2HB  ARG A 207      13.569 -28.704  19.054  1.00  0.79           H  
ATOM   3121 1HG  ARG A 207      11.253 -28.181  18.553  1.00  0.79           H  
ATOM   3122 2HG  ARG A 207      11.167 -27.075  19.943  1.00  0.79           H  
ATOM   3123 1HD  ARG A 207      11.427 -25.895  17.930  1.00  0.79           H  
ATOM   3124 2HD  ARG A 207      12.906 -25.730  18.909  1.00  0.79           H  
ATOM   3125  HE  ARG A 207      12.592 -27.388  16.470  1.00  0.79           H  
ATOM   3126 1HH1 ARG A 207      14.602 -25.784  18.881  1.00  0.79           H  
ATOM   3127 2HH1 ARG A 207      16.091 -26.069  17.951  1.00  0.79           H  
ATOM   3128 1HH2 ARG A 207      14.608 -27.695  15.341  1.00  0.79           H  
ATOM   3129 2HH2 ARG A 207      16.102 -27.064  16.079  1.00  0.79           H  
ATOM   3130  N   VAL A 208      10.353 -30.160  20.258  1.00  0.84           N  
ATOM   3131  CA  VAL A 208       9.410 -31.058  19.616  1.00  0.84           C  
ATOM   3132  C   VAL A 208       8.443 -30.241  18.767  1.00  0.84           C  
ATOM   3133  O   VAL A 208       8.189 -29.074  19.062  1.00  0.84           O  
ATOM   3134  CB  VAL A 208       8.626 -31.849  20.685  1.00  0.84           C  
ATOM   3135  CG1 VAL A 208       9.554 -32.693  21.545  1.00  0.84           C  
ATOM   3136  CG2 VAL A 208       7.874 -30.883  21.530  1.00  0.84           C  
ATOM   3137  H   VAL A 208      10.014 -29.371  20.808  1.00  0.84           H  
ATOM   3138  HA  VAL A 208       9.951 -31.751  18.972  1.00  0.84           H  
ATOM   3139  HB  VAL A 208       7.939 -32.527  20.192  1.00  0.84           H  
ATOM   3140 1HG1 VAL A 208       8.969 -33.244  22.283  1.00  0.84           H  
ATOM   3141 2HG1 VAL A 208      10.089 -33.393  20.908  1.00  0.84           H  
ATOM   3142 3HG1 VAL A 208      10.261 -32.050  22.054  1.00  0.84           H  
ATOM   3143 1HG2 VAL A 208       7.309 -31.420  22.279  1.00  0.84           H  
ATOM   3144 2HG2 VAL A 208       8.585 -30.222  22.011  1.00  0.84           H  
ATOM   3145 3HG2 VAL A 208       7.194 -30.300  20.910  1.00  0.84           H  
ATOM   3146  N   ASP A 209       7.841 -30.864  17.750  1.00  0.90           N  
ATOM   3147  CA  ASP A 209       6.832 -30.180  16.923  1.00  0.90           C  
ATOM   3148  C   ASP A 209       5.437 -30.275  17.552  1.00  0.90           C  
ATOM   3149  O   ASP A 209       4.481 -29.635  17.113  1.00  0.90           O  
ATOM   3150  CB  ASP A 209       6.812 -30.789  15.532  1.00  0.90           C  
ATOM   3151  CG  ASP A 209       8.112 -30.550  14.764  1.00  0.90           C  
ATOM   3152  OD1 ASP A 209       8.804 -29.602  15.061  1.00  0.90           O  
ATOM   3153  OD2 ASP A 209       8.406 -31.331  13.898  1.00  0.90           O  
ATOM   3154  H   ASP A 209       8.094 -31.820  17.534  1.00  0.90           H  
ATOM   3155  HA  ASP A 209       7.103 -29.127  16.841  1.00  0.90           H  
ATOM   3156 1HB  ASP A 209       6.636 -31.864  15.606  1.00  0.90           H  
ATOM   3157 2HB  ASP A 209       5.986 -30.362  14.964  1.00  0.90           H  
ATOM   3158  N   ARG A 210       5.353 -31.132  18.553  1.00  0.98           N  
ATOM   3159  CA  ARG A 210       4.181 -31.429  19.361  1.00  0.98           C  
ATOM   3160  C   ARG A 210       4.667 -32.035  20.654  1.00  0.98           C  
ATOM   3161  O   ARG A 210       5.533 -32.912  20.631  1.00  0.98           O  
ATOM   3162  CB  ARG A 210       3.228 -32.399  18.670  1.00  0.98           C  
ATOM   3163  CG  ARG A 210       1.997 -32.811  19.516  1.00  0.98           C  
ATOM   3164  CD  ARG A 210       1.047 -33.681  18.755  1.00  0.98           C  
ATOM   3165  NE  ARG A 210      -0.090 -34.114  19.576  1.00  0.98           N  
ATOM   3166  CZ  ARG A 210      -0.157 -35.307  20.242  1.00  0.98           C  
ATOM   3167  NH1 ARG A 210       0.838 -36.172  20.165  1.00  0.98           N  
ATOM   3168  NH2 ARG A 210      -1.218 -35.609  20.967  1.00  0.98           N  
ATOM   3169  H   ARG A 210       6.205 -31.603  18.805  1.00  0.98           H  
ATOM   3170  HA  ARG A 210       3.649 -30.506  19.581  1.00  0.98           H  
ATOM   3171 1HB  ARG A 210       2.858 -31.945  17.751  1.00  0.98           H  
ATOM   3172 2HB  ARG A 210       3.765 -33.306  18.397  1.00  0.98           H  
ATOM   3173 1HG  ARG A 210       2.327 -33.371  20.391  1.00  0.98           H  
ATOM   3174 2HG  ARG A 210       1.457 -31.918  19.846  1.00  0.98           H  
ATOM   3175 1HD  ARG A 210       0.657 -33.130  17.901  1.00  0.98           H  
ATOM   3176 2HD  ARG A 210       1.572 -34.568  18.407  1.00  0.98           H  
ATOM   3177  HE  ARG A 210      -0.871 -33.445  19.685  1.00  0.98           H  
ATOM   3178 1HH1 ARG A 210       1.655 -35.955  19.620  1.00  0.98           H  
ATOM   3179 2HH1 ARG A 210       0.796 -37.062  20.699  1.00  0.98           H  
ATOM   3180 1HH2 ARG A 210      -1.987 -34.963  21.033  1.00  0.98           H  
ATOM   3181 2HH2 ARG A 210      -1.269 -36.499  21.453  1.00  0.98           H  
ATOM   3182  N   VAL A 211       4.103 -31.626  21.774  1.00  1.08           N  
ATOM   3183  CA  VAL A 211       4.521 -32.244  23.015  1.00  1.08           C  
ATOM   3184  C   VAL A 211       3.434 -33.238  23.338  1.00  1.08           C  
ATOM   3185  O   VAL A 211       2.259 -32.951  23.113  1.00  1.08           O  
ATOM   3186  CB  VAL A 211       4.605 -31.222  24.160  1.00  1.08           C  
ATOM   3187  CG1 VAL A 211       3.206 -30.747  24.529  1.00  1.08           C  
ATOM   3188  CG2 VAL A 211       5.350 -31.803  25.311  1.00  1.08           C  
ATOM   3189  H   VAL A 211       3.403 -30.895  21.766  1.00  1.08           H  
ATOM   3190  HA  VAL A 211       5.470 -32.764  22.890  1.00  1.08           H  
ATOM   3191  HB  VAL A 211       5.141 -30.348  23.810  1.00  1.08           H  
ATOM   3192 1HG1 VAL A 211       3.260 -30.009  25.315  1.00  1.08           H  
ATOM   3193 2HG1 VAL A 211       2.730 -30.311  23.654  1.00  1.08           H  
ATOM   3194 3HG1 VAL A 211       2.616 -31.595  24.879  1.00  1.08           H  
ATOM   3195 1HG2 VAL A 211       5.427 -31.068  26.108  1.00  1.08           H  
ATOM   3196 2HG2 VAL A 211       4.841 -32.671  25.669  1.00  1.08           H  
ATOM   3197 3HG2 VAL A 211       6.338 -32.081  24.978  1.00  1.08           H  
ATOM   3198  N   ASP A 212       3.802 -34.396  23.847  1.00  1.18           N  
ATOM   3199  CA  ASP A 212       2.796 -35.373  24.195  1.00  1.18           C  
ATOM   3200  C   ASP A 212       3.051 -35.846  25.596  1.00  1.18           C  
ATOM   3201  O   ASP A 212       3.987 -36.601  25.864  1.00  1.18           O  
ATOM   3202  CB  ASP A 212       2.771 -36.526  23.199  1.00  1.18           C  
ATOM   3203  CG  ASP A 212       1.603 -37.528  23.420  1.00  1.18           C  
ATOM   3204  OD1 ASP A 212       1.038 -37.581  24.505  1.00  1.18           O  
ATOM   3205  OD2 ASP A 212       1.211 -38.152  22.438  1.00  1.18           O  
ATOM   3206  H   ASP A 212       4.780 -34.591  23.997  1.00  1.18           H  
ATOM   3207  HA  ASP A 212       1.816 -34.894  24.178  1.00  1.18           H  
ATOM   3208 1HB  ASP A 212       2.711 -36.123  22.193  1.00  1.18           H  
ATOM   3209 2HB  ASP A 212       3.712 -37.077  23.269  1.00  1.18           H  
ATOM   3210  N   LEU A 213       2.215 -35.350  26.485  1.00  1.29           N  
ATOM   3211  CA  LEU A 213       2.309 -35.586  27.903  1.00  1.29           C  
ATOM   3212  C   LEU A 213       1.271 -36.641  28.325  1.00  1.29           C  
ATOM   3213  O   LEU A 213       0.958 -36.808  29.507  1.00  1.29           O  
ATOM   3214  CB  LEU A 213       2.147 -34.226  28.577  1.00  1.29           C  
ATOM   3215  CG  LEU A 213       3.228 -33.200  28.093  1.00  1.29           C  
ATOM   3216  CD1 LEU A 213       3.042 -31.836  28.724  1.00  1.29           C  
ATOM   3217  CD2 LEU A 213       4.588 -33.747  28.398  1.00  1.29           C  
ATOM   3218  H   LEU A 213       1.472 -34.753  26.142  1.00  1.29           H  
ATOM   3219  HA  LEU A 213       3.301 -35.974  28.129  1.00  1.29           H  
ATOM   3220 1HB  LEU A 213       1.169 -33.829  28.332  1.00  1.29           H  
ATOM   3221 2HB  LEU A 213       2.222 -34.343  29.650  1.00  1.29           H  
ATOM   3222  HG  LEU A 213       3.119 -33.071  27.025  1.00  1.29           H  
ATOM   3223 1HD1 LEU A 213       3.802 -31.155  28.340  1.00  1.29           H  
ATOM   3224 2HD1 LEU A 213       2.062 -31.454  28.469  1.00  1.29           H  
ATOM   3225 3HD1 LEU A 213       3.137 -31.906  29.799  1.00  1.29           H  
ATOM   3226 1HD2 LEU A 213       5.354 -33.057  28.047  1.00  1.29           H  
ATOM   3227 2HD2 LEU A 213       4.675 -33.866  29.457  1.00  1.29           H  
ATOM   3228 3HD2 LEU A 213       4.718 -34.711  27.911  1.00  1.29           H  
ATOM   3229  N   GLU A 214       0.676 -37.300  27.320  1.00  1.39           N  
ATOM   3230  CA  GLU A 214      -0.286 -38.410  27.416  1.00  1.39           C  
ATOM   3231  C   GLU A 214      -1.601 -38.170  28.171  1.00  1.39           C  
ATOM   3232  O   GLU A 214      -2.679 -38.362  27.618  1.00  1.39           O  
ATOM   3233  CB  GLU A 214       0.383 -39.663  27.988  1.00  1.39           C  
ATOM   3234  CG  GLU A 214       1.441 -40.295  27.063  1.00  1.39           C  
ATOM   3235  CD  GLU A 214       1.935 -41.635  27.555  1.00  1.39           C  
ATOM   3236  OE1 GLU A 214       1.478 -42.063  28.584  1.00  1.39           O  
ATOM   3237  OE2 GLU A 214       2.741 -42.242  26.891  1.00  1.39           O  
ATOM   3238  H   GLU A 214       0.964 -37.092  26.354  1.00  1.39           H  
ATOM   3239  HA  GLU A 214      -0.561 -38.656  26.388  1.00  1.39           H  
ATOM   3240 1HB  GLU A 214       0.881 -39.415  28.919  1.00  1.39           H  
ATOM   3241 2HB  GLU A 214      -0.373 -40.416  28.210  1.00  1.39           H  
ATOM   3242 1HG  GLU A 214       1.015 -40.412  26.066  1.00  1.39           H  
ATOM   3243 2HG  GLU A 214       2.287 -39.608  26.984  1.00  1.39           H  
ATOM   3244  N   GLY A 215      -1.518 -37.789  29.446  1.00  1.47           N  
ATOM   3245  CA  GLY A 215      -2.716 -37.581  30.260  1.00  1.47           C  
ATOM   3246  C   GLY A 215      -3.299 -36.181  30.120  1.00  1.47           C  
ATOM   3247  O   GLY A 215      -4.376 -35.886  30.644  1.00  1.47           O  
ATOM   3248  H   GLY A 215      -0.596 -37.629  29.835  1.00  1.47           H  
ATOM   3249 1HA  GLY A 215      -3.471 -38.316  29.980  1.00  1.47           H  
ATOM   3250 2HA  GLY A 215      -2.468 -37.766  31.305  1.00  1.47           H  
ATOM   3251  N   LEU A 216      -2.572 -35.307  29.446  1.00  1.52           N  
ATOM   3252  CA  LEU A 216      -3.018 -33.941  29.251  1.00  1.52           C  
ATOM   3253  C   LEU A 216      -3.639 -33.769  27.864  1.00  1.52           C  
ATOM   3254  O   LEU A 216      -3.046 -33.130  26.993  1.00  1.52           O  
ATOM   3255  CB  LEU A 216      -1.854 -32.986  29.470  1.00  1.52           C  
ATOM   3256  CG  LEU A 216      -1.153 -33.144  30.840  1.00  1.52           C  
ATOM   3257  CD1 LEU A 216      -0.046 -32.143  30.949  1.00  1.52           C  
ATOM   3258  CD2 LEU A 216      -2.155 -33.012  31.957  1.00  1.52           C  
ATOM   3259  H   LEU A 216      -1.701 -35.616  29.043  1.00  1.52           H  
ATOM   3260  HA  LEU A 216      -3.783 -33.715  29.994  1.00  1.52           H  
ATOM   3261 1HB  LEU A 216      -1.118 -33.145  28.689  1.00  1.52           H  
ATOM   3262 2HB  LEU A 216      -2.221 -31.960  29.396  1.00  1.52           H  
ATOM   3263  HG  LEU A 216      -0.698 -34.136  30.904  1.00  1.52           H  
ATOM   3264 1HD1 LEU A 216       0.437 -32.270  31.901  1.00  1.52           H  
ATOM   3265 2HD1 LEU A 216       0.654 -32.301  30.159  1.00  1.52           H  
ATOM   3266 3HD1 LEU A 216      -0.434 -31.148  30.875  1.00  1.52           H  
ATOM   3267 1HD2 LEU A 216      -1.638 -33.140  32.907  1.00  1.52           H  
ATOM   3268 2HD2 LEU A 216      -2.620 -32.050  31.929  1.00  1.52           H  
ATOM   3269 3HD2 LEU A 216      -2.921 -33.776  31.856  1.00  1.52           H  
ATOM   3270  N   ASP A 217      -4.841 -34.312  27.655  1.00  1.53           N  
ATOM   3271  CA  ASP A 217      -5.490 -34.298  26.330  1.00  1.53           C  
ATOM   3272  C   ASP A 217      -5.672 -32.897  25.758  1.00  1.53           C  
ATOM   3273  O   ASP A 217      -5.592 -32.693  24.546  1.00  1.53           O  
ATOM   3274  CB  ASP A 217      -6.873 -34.953  26.385  1.00  1.53           C  
ATOM   3275  CG  ASP A 217      -6.856 -36.474  26.513  1.00  1.53           C  
ATOM   3276  OD1 ASP A 217      -5.833 -37.070  26.301  1.00  1.53           O  
ATOM   3277  OD2 ASP A 217      -7.892 -37.026  26.811  1.00  1.53           O  
ATOM   3278  H   ASP A 217      -5.285 -34.800  28.426  1.00  1.53           H  
ATOM   3279  HA  ASP A 217      -4.864 -34.867  25.642  1.00  1.53           H  
ATOM   3280 1HB  ASP A 217      -7.425 -34.545  27.232  1.00  1.53           H  
ATOM   3281 2HB  ASP A 217      -7.429 -34.689  25.485  1.00  1.53           H  
ATOM   3282  N   GLU A 218      -5.881 -31.921  26.629  1.00  1.50           N  
ATOM   3283  CA  GLU A 218      -6.106 -30.549  26.195  1.00  1.50           C  
ATOM   3284  C   GLU A 218      -4.871 -29.949  25.506  1.00  1.50           C  
ATOM   3285  O   GLU A 218      -4.982 -28.968  24.770  1.00  1.50           O  
ATOM   3286  CB  GLU A 218      -6.582 -29.682  27.367  1.00  1.50           C  
ATOM   3287  CG  GLU A 218      -7.995 -30.080  27.867  1.00  1.50           C  
ATOM   3288  CD  GLU A 218      -8.569 -29.187  28.954  1.00  1.50           C  
ATOM   3289  OE1 GLU A 218      -7.974 -28.186  29.256  1.00  1.50           O  
ATOM   3290  OE2 GLU A 218      -9.606 -29.519  29.479  1.00  1.50           O  
ATOM   3291  H   GLU A 218      -5.906 -32.147  27.611  1.00  1.50           H  
ATOM   3292  HA  GLU A 218      -6.912 -30.560  25.461  1.00  1.50           H  
ATOM   3293 1HB  GLU A 218      -5.882 -29.775  28.200  1.00  1.50           H  
ATOM   3294 2HB  GLU A 218      -6.602 -28.634  27.067  1.00  1.50           H  
ATOM   3295 1HG  GLU A 218      -8.676 -30.072  27.016  1.00  1.50           H  
ATOM   3296 2HG  GLU A 218      -7.949 -31.103  28.241  1.00  1.50           H  
ATOM   3297  N   LEU A 219      -3.690 -30.532  25.737  1.00  1.42           N  
ATOM   3298  CA  LEU A 219      -2.468 -30.037  25.126  1.00  1.42           C  
ATOM   3299  C   LEU A 219      -2.129 -30.787  23.844  1.00  1.42           C  
ATOM   3300  O   LEU A 219      -1.089 -30.550  23.227  1.00  1.42           O  
ATOM   3301  CB  LEU A 219      -1.300 -30.103  26.099  1.00  1.42           C  
ATOM   3302  CG  LEU A 219      -1.456 -29.250  27.312  1.00  1.42           C  
ATOM   3303  CD1 LEU A 219      -0.222 -29.407  28.171  1.00  1.42           C  
ATOM   3304  CD2 LEU A 219      -1.702 -27.818  26.871  1.00  1.42           C  
ATOM   3305  H   LEU A 219      -3.629 -31.366  26.321  1.00  1.42           H  
ATOM   3306  HA  LEU A 219      -2.620 -28.990  24.868  1.00  1.42           H  
ATOM   3307 1HB  LEU A 219      -1.194 -31.138  26.434  1.00  1.42           H  
ATOM   3308 2HB  LEU A 219      -0.385 -29.815  25.591  1.00  1.42           H  
ATOM   3309  HG  LEU A 219      -2.313 -29.589  27.897  1.00  1.42           H  
ATOM   3310 1HD1 LEU A 219      -0.311 -28.805  29.051  1.00  1.42           H  
ATOM   3311 2HD1 LEU A 219      -0.115 -30.447  28.451  1.00  1.42           H  
ATOM   3312 3HD1 LEU A 219       0.652 -29.092  27.608  1.00  1.42           H  
ATOM   3313 1HD2 LEU A 219      -1.833 -27.200  27.737  1.00  1.42           H  
ATOM   3314 2HD2 LEU A 219      -0.866 -27.460  26.290  1.00  1.42           H  
ATOM   3315 3HD2 LEU A 219      -2.607 -27.768  26.266  1.00  1.42           H  
ATOM   3316  N   ALA A 220      -3.045 -31.632  23.374  1.00  1.33           N  
ATOM   3317  CA  ALA A 220      -2.833 -32.378  22.138  1.00  1.33           C  
ATOM   3318  C   ALA A 220      -2.576 -31.437  20.958  1.00  1.33           C  
ATOM   3319  O   ALA A 220      -1.876 -31.801  20.007  1.00  1.33           O  
ATOM   3320  CB  ALA A 220      -4.044 -33.244  21.850  1.00  1.33           C  
ATOM   3321  H   ALA A 220      -3.907 -31.803  23.894  1.00  1.33           H  
ATOM   3322  HA  ALA A 220      -1.953 -33.006  22.269  1.00  1.33           H  
ATOM   3323 1HB  ALA A 220      -3.882 -33.814  20.939  1.00  1.33           H  
ATOM   3324 2HB  ALA A 220      -4.212 -33.927  22.687  1.00  1.33           H  
ATOM   3325 3HB  ALA A 220      -4.920 -32.603  21.725  1.00  1.33           H  
ATOM   3326  N   ASP A 221      -3.167 -30.239  21.024  1.00  1.21           N  
ATOM   3327  CA  ASP A 221      -3.058 -29.204  20.005  1.00  1.21           C  
ATOM   3328  C   ASP A 221      -2.096 -28.081  20.429  1.00  1.21           C  
ATOM   3329  O   ASP A 221      -2.139 -26.982  19.875  1.00  1.21           O  
ATOM   3330  CB  ASP A 221      -4.434 -28.599  19.720  1.00  1.21           C  
ATOM   3331  CG  ASP A 221      -5.415 -29.599  19.105  1.00  1.21           C  
ATOM   3332  OD1 ASP A 221      -5.021 -30.344  18.242  1.00  1.21           O  
ATOM   3333  OD2 ASP A 221      -6.551 -29.607  19.516  1.00  1.21           O  
ATOM   3334  H   ASP A 221      -3.722 -30.037  21.844  1.00  1.21           H  
ATOM   3335  HA  ASP A 221      -2.675 -29.657  19.091  1.00  1.21           H  
ATOM   3336 1HB  ASP A 221      -4.860 -28.219  20.649  1.00  1.21           H  
ATOM   3337 2HB  ASP A 221      -4.324 -27.754  19.041  1.00  1.21           H  
ATOM   3338  N   ALA A 222      -1.231 -28.350  21.418  1.00  1.09           N  
ATOM   3339  CA  ALA A 222      -0.270 -27.375  21.951  1.00  1.09           C  
ATOM   3340  C   ALA A 222       0.689 -26.817  20.913  1.00  1.09           C  
ATOM   3341  O   ALA A 222       1.151 -25.689  21.053  1.00  1.09           O  
ATOM   3342  CB  ALA A 222       0.563 -27.993  23.040  1.00  1.09           C  
ATOM   3343  H   ALA A 222      -1.234 -29.272  21.851  1.00  1.09           H  
ATOM   3344  HA  ALA A 222      -0.830 -26.550  22.374  1.00  1.09           H  
ATOM   3345 1HB  ALA A 222       1.234 -27.244  23.424  1.00  1.09           H  
ATOM   3346 2HB  ALA A 222      -0.077 -28.346  23.829  1.00  1.09           H  
ATOM   3347 3HB  ALA A 222       1.134 -28.821  22.631  1.00  1.09           H  
ATOM   3348  N   GLY A 223       1.026 -27.611  19.903  1.00  0.98           N  
ATOM   3349  CA  GLY A 223       1.972 -27.155  18.904  1.00  0.98           C  
ATOM   3350  C   GLY A 223       3.384 -27.385  19.411  1.00  0.98           C  
ATOM   3351  O   GLY A 223       3.571 -28.147  20.367  1.00  0.98           O  
ATOM   3352  H   GLY A 223       0.610 -28.527  19.829  1.00  0.98           H  
ATOM   3353 1HA  GLY A 223       1.811 -27.704  17.977  1.00  0.98           H  
ATOM   3354 2HA  GLY A 223       1.801 -26.097  18.709  1.00  0.98           H  
ATOM   3355  N   PRO A 224       4.388 -26.789  18.757  1.00  0.88           N  
ATOM   3356  CA  PRO A 224       5.792 -26.924  19.044  1.00  0.88           C  
ATOM   3357  C   PRO A 224       6.093 -26.556  20.466  1.00  0.88           C  
ATOM   3358  O   PRO A 224       5.419 -25.715  21.079  1.00  0.88           O  
ATOM   3359  CB  PRO A 224       6.449 -25.955  18.059  1.00  0.88           C  
ATOM   3360  CG  PRO A 224       5.462 -25.865  16.915  1.00  0.88           C  
ATOM   3361  CD  PRO A 224       4.104 -25.955  17.570  1.00  0.88           C  
ATOM   3362  HA  PRO A 224       6.092 -27.955  18.849  1.00  0.88           H  
ATOM   3363 1HB  PRO A 224       6.629 -24.987  18.549  1.00  0.88           H  
ATOM   3364 2HB  PRO A 224       7.427 -26.355  17.749  1.00  0.88           H  
ATOM   3365 1HG  PRO A 224       5.598 -24.929  16.346  1.00  0.88           H  
ATOM   3366 2HG  PRO A 224       5.641 -26.695  16.209  1.00  0.88           H  
ATOM   3367 1HD  PRO A 224       3.767 -24.960  17.859  1.00  0.88           H  
ATOM   3368 2HD  PRO A 224       3.411 -26.452  16.884  1.00  0.88           H  
ATOM   3369  N   ALA A 225       7.118 -27.196  20.999  1.00  0.80           N  
ATOM   3370  CA  ALA A 225       7.492 -26.932  22.365  1.00  0.80           C  
ATOM   3371  C   ALA A 225       8.965 -27.107  22.641  1.00  0.80           C  
ATOM   3372  O   ALA A 225       9.669 -27.883  21.985  1.00  0.80           O  
ATOM   3373  CB  ALA A 225       6.717 -27.850  23.290  1.00  0.80           C  
ATOM   3374  H   ALA A 225       7.623 -27.877  20.434  1.00  0.80           H  
ATOM   3375  HA  ALA A 225       7.233 -25.907  22.575  1.00  0.80           H  
ATOM   3376 1HB  ALA A 225       6.968 -27.612  24.324  1.00  0.80           H  
ATOM   3377 2HB  ALA A 225       5.655 -27.702  23.118  1.00  0.80           H  
ATOM   3378 3HB  ALA A 225       6.965 -28.866  23.097  1.00  0.80           H  
ATOM   3379  N   LEU A 226       9.419 -26.394  23.656  1.00  0.75           N  
ATOM   3380  CA  LEU A 226      10.767 -26.574  24.153  1.00  0.75           C  
ATOM   3381  C   LEU A 226      10.635 -27.302  25.473  1.00  0.75           C  
ATOM   3382  O   LEU A 226       9.815 -26.926  26.311  1.00  0.75           O  
ATOM   3383  CB  LEU A 226      11.465 -25.224  24.380  1.00  0.75           C  
ATOM   3384  CG  LEU A 226      11.604 -24.293  23.195  1.00  0.75           C  
ATOM   3385  CD1 LEU A 226      12.153 -22.951  23.666  1.00  0.75           C  
ATOM   3386  CD2 LEU A 226      12.552 -24.899  22.203  1.00  0.75           C  
ATOM   3387  H   LEU A 226       8.771 -25.753  24.117  1.00  0.75           H  
ATOM   3388  HA  LEU A 226      11.347 -27.186  23.464  1.00  0.75           H  
ATOM   3389 1HB  LEU A 226      10.969 -24.697  25.174  1.00  0.75           H  
ATOM   3390 2HB  LEU A 226      12.475 -25.443  24.699  1.00  0.75           H  
ATOM   3391  HG  LEU A 226      10.642 -24.140  22.750  1.00  0.75           H  
ATOM   3392 1HD1 LEU A 226      12.251 -22.282  22.815  1.00  0.75           H  
ATOM   3393 2HD1 LEU A 226      11.465 -22.519  24.389  1.00  0.75           H  
ATOM   3394 3HD1 LEU A 226      13.130 -23.092  24.131  1.00  0.75           H  
ATOM   3395 1HD2 LEU A 226      12.690 -24.264  21.359  1.00  0.75           H  
ATOM   3396 2HD2 LEU A 226      13.486 -25.020  22.679  1.00  0.75           H  
ATOM   3397 3HD2 LEU A 226      12.172 -25.863  21.875  1.00  0.75           H  
ATOM   3398  N   LEU A 227      11.416 -28.347  25.660  1.00  0.72           N  
ATOM   3399  CA  LEU A 227      11.381 -29.088  26.910  1.00  0.72           C  
ATOM   3400  C   LEU A 227      12.761 -29.115  27.496  1.00  0.72           C  
ATOM   3401  O   LEU A 227      13.699 -29.621  26.872  1.00  0.72           O  
ATOM   3402  CB  LEU A 227      10.908 -30.513  26.700  1.00  0.72           C  
ATOM   3403  CG  LEU A 227       9.489 -30.703  26.325  1.00  0.72           C  
ATOM   3404  CD1 LEU A 227       9.334 -30.660  24.810  1.00  0.72           C  
ATOM   3405  CD2 LEU A 227       9.031 -32.009  26.910  1.00  0.72           C  
ATOM   3406  H   LEU A 227      12.056 -28.635  24.923  1.00  0.72           H  
ATOM   3407  HA  LEU A 227      10.719 -28.588  27.613  1.00  0.72           H  
ATOM   3408 1HB  LEU A 227      11.503 -30.957  25.935  1.00  0.72           H  
ATOM   3409 2HB  LEU A 227      11.059 -31.046  27.633  1.00  0.72           H  
ATOM   3410  HG  LEU A 227       8.911 -29.901  26.729  1.00  0.72           H  
ATOM   3411 1HD1 LEU A 227       8.290 -30.790  24.551  1.00  0.72           H  
ATOM   3412 2HD1 LEU A 227       9.678 -29.713  24.415  1.00  0.72           H  
ATOM   3413 3HD1 LEU A 227       9.917 -31.461  24.371  1.00  0.72           H  
ATOM   3414 1HD2 LEU A 227       7.988 -32.161  26.681  1.00  0.72           H  
ATOM   3415 2HD2 LEU A 227       9.625 -32.829  26.500  1.00  0.72           H  
ATOM   3416 3HD2 LEU A 227       9.159 -31.972  27.980  1.00  0.72           H  
ATOM   3417  N   LEU A 228      12.925 -28.538  28.674  1.00  0.73           N  
ATOM   3418  CA  LEU A 228      14.263 -28.479  29.208  1.00  0.73           C  
ATOM   3419  C   LEU A 228      14.352 -29.019  30.611  1.00  0.73           C  
ATOM   3420  O   LEU A 228      13.485 -28.746  31.433  1.00  0.73           O  
ATOM   3421  CB  LEU A 228      14.704 -27.041  29.197  1.00  0.73           C  
ATOM   3422  CG  LEU A 228      14.669 -26.399  27.864  1.00  0.73           C  
ATOM   3423  CD1 LEU A 228      13.344 -25.622  27.703  1.00  0.73           C  
ATOM   3424  CD2 LEU A 228      15.800 -25.569  27.776  1.00  0.73           C  
ATOM   3425  H   LEU A 228      12.131 -28.125  29.167  1.00  0.73           H  
ATOM   3426  HA  LEU A 228      14.902 -29.048  28.554  1.00  0.73           H  
ATOM   3427 1HB  LEU A 228      14.066 -26.480  29.842  1.00  0.73           H  
ATOM   3428 2HB  LEU A 228      15.720 -26.970  29.581  1.00  0.73           H  
ATOM   3429  HG  LEU A 228      14.721 -27.143  27.077  1.00  0.73           H  
ATOM   3430 1HD1 LEU A 228      13.332 -25.136  26.741  1.00  0.73           H  
ATOM   3431 2HD1 LEU A 228      12.488 -26.287  27.783  1.00  0.73           H  
ATOM   3432 3HD1 LEU A 228      13.277 -24.874  28.481  1.00  0.73           H  
ATOM   3433 1HD2 LEU A 228      15.830 -25.065  26.815  1.00  0.73           H  
ATOM   3434 2HD2 LEU A 228      15.723 -24.863  28.576  1.00  0.73           H  
ATOM   3435 3HD2 LEU A 228      16.697 -26.164  27.896  1.00  0.73           H  
ATOM   3436  N   PRO A 229      15.420 -29.719  30.965  1.00  0.76           N  
ATOM   3437  CA  PRO A 229      15.599 -30.240  32.275  1.00  0.76           C  
ATOM   3438  C   PRO A 229      15.909 -29.083  33.169  1.00  0.76           C  
ATOM   3439  O   PRO A 229      16.571 -28.130  32.760  1.00  0.76           O  
ATOM   3440  CB  PRO A 229      16.789 -31.168  32.114  1.00  0.76           C  
ATOM   3441  CG  PRO A 229      17.582 -30.516  30.988  1.00  0.76           C  
ATOM   3442  CD  PRO A 229      16.548 -29.932  30.068  1.00  0.76           C  
ATOM   3443  HA  PRO A 229      14.698 -30.776  32.605  1.00  0.76           H  
ATOM   3444 1HB  PRO A 229      17.347 -31.233  33.061  1.00  0.76           H  
ATOM   3445 2HB  PRO A 229      16.442 -32.185  31.871  1.00  0.76           H  
ATOM   3446 1HG  PRO A 229      18.259 -29.750  31.402  1.00  0.76           H  
ATOM   3447 2HG  PRO A 229      18.208 -31.228  30.479  1.00  0.76           H  
ATOM   3448 1HD  PRO A 229      16.927 -28.993  29.660  1.00  0.76           H  
ATOM   3449 2HD  PRO A 229      16.306 -30.657  29.310  1.00  0.76           H  
ATOM   3450  N   LEU A 230      15.524 -29.224  34.393  1.00  0.82           N  
ATOM   3451  CA  LEU A 230      15.823 -28.323  35.469  1.00  0.82           C  
ATOM   3452  C   LEU A 230      16.767 -29.091  36.355  1.00  0.82           C  
ATOM   3453  O   LEU A 230      16.346 -30.039  37.017  1.00  0.82           O  
ATOM   3454  CB  LEU A 230      14.515 -27.973  36.155  1.00  0.82           C  
ATOM   3455  CG  LEU A 230      13.477 -27.316  35.196  1.00  0.82           C  
ATOM   3456  CD1 LEU A 230      12.061 -27.313  35.778  1.00  0.82           C  
ATOM   3457  CD2 LEU A 230      13.935 -25.903  34.959  1.00  0.82           C  
ATOM   3458  H   LEU A 230      14.951 -30.028  34.604  1.00  0.82           H  
ATOM   3459  HA  LEU A 230      16.317 -27.425  35.090  1.00  0.82           H  
ATOM   3460 1HB  LEU A 230      14.088 -28.852  36.607  1.00  0.82           H  
ATOM   3461 2HB  LEU A 230      14.786 -27.289  36.912  1.00  0.82           H  
ATOM   3462  HG  LEU A 230      13.457 -27.861  34.257  1.00  0.82           H  
ATOM   3463 1HD1 LEU A 230      11.394 -26.846  35.080  1.00  0.82           H  
ATOM   3464 2HD1 LEU A 230      11.738 -28.311  35.948  1.00  0.82           H  
ATOM   3465 3HD1 LEU A 230      11.991 -26.820  36.662  1.00  0.82           H  
ATOM   3466 1HD2 LEU A 230      13.276 -25.398  34.277  1.00  0.82           H  
ATOM   3467 2HD2 LEU A 230      13.967 -25.357  35.886  1.00  0.82           H  
ATOM   3468 3HD2 LEU A 230      14.921 -25.940  34.551  1.00  0.82           H  
ATOM   3469  N   ARG A 231      18.049 -28.753  36.298  1.00  0.89           N  
ATOM   3470  CA  ARG A 231      19.077 -29.552  36.951  1.00  0.89           C  
ATOM   3471  C   ARG A 231      20.090 -28.771  37.763  1.00  0.89           C  
ATOM   3472  O   ARG A 231      20.445 -27.641  37.436  1.00  0.89           O  
ATOM   3473  CB  ARG A 231      19.831 -30.294  35.867  1.00  0.89           C  
ATOM   3474  CG  ARG A 231      20.507 -29.343  34.901  1.00  0.89           C  
ATOM   3475  CD  ARG A 231      21.191 -30.002  33.754  1.00  0.89           C  
ATOM   3476  NE  ARG A 231      21.803 -28.987  32.901  1.00  0.89           N  
ATOM   3477  CZ  ARG A 231      22.546 -29.206  31.804  1.00  0.89           C  
ATOM   3478  NH1 ARG A 231      22.796 -30.438  31.388  1.00  0.89           N  
ATOM   3479  NH2 ARG A 231      23.030 -28.155  31.152  1.00  0.89           N  
ATOM   3480  H   ARG A 231      18.321 -27.941  35.753  1.00  0.89           H  
ATOM   3481  HA  ARG A 231      18.591 -30.256  37.619  1.00  0.89           H  
ATOM   3482 1HB  ARG A 231      20.583 -30.944  36.316  1.00  0.89           H  
ATOM   3483 2HB  ARG A 231      19.143 -30.912  35.300  1.00  0.89           H  
ATOM   3484 1HG  ARG A 231      19.759 -28.658  34.487  1.00  0.89           H  
ATOM   3485 2HG  ARG A 231      21.254 -28.757  35.440  1.00  0.89           H  
ATOM   3486 1HD  ARG A 231      21.971 -30.669  34.114  1.00  0.89           H  
ATOM   3487 2HD  ARG A 231      20.467 -30.561  33.159  1.00  0.89           H  
ATOM   3488  HE  ARG A 231      21.619 -27.997  33.145  1.00  0.89           H  
ATOM   3489 1HH1 ARG A 231      22.424 -31.228  31.899  1.00  0.89           H  
ATOM   3490 2HH1 ARG A 231      23.358 -30.591  30.565  1.00  0.89           H  
ATOM   3491 1HH2 ARG A 231      22.837 -27.191  31.521  1.00  0.89           H  
ATOM   3492 2HH2 ARG A 231      23.593 -28.278  30.331  1.00  0.89           H  
ATOM   3493  N   ALA A 232      20.580 -29.410  38.817  1.00  0.96           N  
ATOM   3494  CA  ALA A 232      21.619 -28.833  39.655  1.00  0.96           C  
ATOM   3495  C   ALA A 232      22.364 -29.922  40.409  1.00  0.96           C  
ATOM   3496  O   ALA A 232      21.780 -30.924  40.818  1.00  0.96           O  
ATOM   3497  CB  ALA A 232      21.010 -27.851  40.643  1.00  0.96           C  
ATOM   3498  H   ALA A 232      20.216 -30.342  39.027  1.00  0.96           H  
ATOM   3499  HA  ALA A 232      22.330 -28.313  39.013  1.00  0.96           H  
ATOM   3500 1HB  ALA A 232      21.796 -27.422  41.258  1.00  0.96           H  
ATOM   3501 2HB  ALA A 232      20.492 -27.052  40.104  1.00  0.96           H  
ATOM   3502 3HB  ALA A 232      20.305 -28.380  41.273  1.00  0.96           H  
ATOM   3503  N   ARG A 233      23.661 -29.724  40.609  1.00  1.02           N  
ATOM   3504  CA  ARG A 233      24.486 -30.644  41.395  1.00  1.02           C  
ATOM   3505  C   ARG A 233      24.389 -32.106  40.919  1.00  1.02           C  
ATOM   3506  O   ARG A 233      24.420 -33.036  41.723  1.00  1.02           O  
ATOM   3507  CB  ARG A 233      24.118 -30.539  42.872  1.00  1.02           C  
ATOM   3508  CG  ARG A 233      24.387 -29.150  43.466  1.00  1.02           C  
ATOM   3509  CD  ARG A 233      24.201 -29.078  44.954  1.00  1.02           C  
ATOM   3510  NE  ARG A 233      22.802 -29.135  45.370  1.00  1.02           N  
ATOM   3511  CZ  ARG A 233      22.397 -29.196  46.658  1.00  1.02           C  
ATOM   3512  NH1 ARG A 233      23.289 -29.210  47.630  1.00  1.02           N  
ATOM   3513  NH2 ARG A 233      21.111 -29.237  46.950  1.00  1.02           N  
ATOM   3514  H   ARG A 233      24.091 -28.892  40.227  1.00  1.02           H  
ATOM   3515  HA  ARG A 233      25.526 -30.329  41.293  1.00  1.02           H  
ATOM   3516 1HB  ARG A 233      23.064 -30.773  43.020  1.00  1.02           H  
ATOM   3517 2HB  ARG A 233      24.697 -31.264  43.443  1.00  1.02           H  
ATOM   3518 1HG  ARG A 233      25.411 -28.859  43.239  1.00  1.02           H  
ATOM   3519 2HG  ARG A 233      23.701 -28.433  43.012  1.00  1.02           H  
ATOM   3520 1HD  ARG A 233      24.725 -29.913  45.417  1.00  1.02           H  
ATOM   3521 2HD  ARG A 233      24.624 -28.143  45.320  1.00  1.02           H  
ATOM   3522  HE  ARG A 233      22.087 -29.128  44.653  1.00  1.02           H  
ATOM   3523 1HH1 ARG A 233      24.275 -29.178  47.412  1.00  1.02           H  
ATOM   3524 2HH1 ARG A 233      22.985 -29.255  48.592  1.00  1.02           H  
ATOM   3525 1HH2 ARG A 233      20.410 -29.227  46.199  1.00  1.02           H  
ATOM   3526 2HH2 ARG A 233      20.811 -29.276  47.910  1.00  1.02           H  
ATOM   3527  N   GLY A 234      24.280 -32.298  39.602  1.00  1.03           N  
ATOM   3528  CA  GLY A 234      24.217 -33.625  38.987  1.00  1.03           C  
ATOM   3529  C   GLY A 234      22.829 -34.294  38.994  1.00  1.03           C  
ATOM   3530  O   GLY A 234      22.684 -35.401  38.470  1.00  1.03           O  
ATOM   3531  H   GLY A 234      24.251 -31.486  39.005  1.00  1.03           H  
ATOM   3532 1HA  GLY A 234      24.567 -33.549  37.957  1.00  1.03           H  
ATOM   3533 2HA  GLY A 234      24.923 -34.278  39.499  1.00  1.03           H  
ATOM   3534  N   THR A 235      21.813 -33.631  39.553  1.00  1.01           N  
ATOM   3535  CA  THR A 235      20.470 -34.207  39.647  1.00  1.01           C  
ATOM   3536  C   THR A 235      19.398 -33.388  38.933  1.00  1.01           C  
ATOM   3537  O   THR A 235      19.345 -32.158  39.046  1.00  1.01           O  
ATOM   3538  CB  THR A 235      20.061 -34.380  41.130  1.00  1.01           C  
ATOM   3539  OG1 THR A 235      20.980 -35.274  41.785  1.00  1.01           O  
ATOM   3540  CG2 THR A 235      18.638 -34.935  41.254  1.00  1.01           C  
ATOM   3541  H   THR A 235      21.976 -32.716  39.973  1.00  1.01           H  
ATOM   3542  HA  THR A 235      20.490 -35.194  39.186  1.00  1.01           H  
ATOM   3543  HB  THR A 235      20.109 -33.408  41.627  1.00  1.01           H  
ATOM   3544  HG1 THR A 235      21.827 -34.830  41.912  1.00  1.01           H  
ATOM   3545 1HG2 THR A 235      18.381 -35.043  42.306  1.00  1.01           H  
ATOM   3546 2HG2 THR A 235      17.933 -34.255  40.790  1.00  1.01           H  
ATOM   3547 3HG2 THR A 235      18.580 -35.906  40.766  1.00  1.01           H  
ATOM   3548  N   VAL A 236      18.528 -34.063  38.181  1.00  0.95           N  
ATOM   3549  CA  VAL A 236      17.450 -33.328  37.539  1.00  0.95           C  
ATOM   3550  C   VAL A 236      16.303 -33.173  38.535  1.00  0.95           C  
ATOM   3551  O   VAL A 236      15.788 -34.157  39.065  1.00  0.95           O  
ATOM   3552  CB  VAL A 236      16.965 -34.034  36.262  1.00  0.95           C  
ATOM   3553  CG1 VAL A 236      15.820 -33.250  35.664  1.00  0.95           C  
ATOM   3554  CG2 VAL A 236      18.114 -34.144  35.265  1.00  0.95           C  
ATOM   3555  H   VAL A 236      18.603 -35.066  38.080  1.00  0.95           H  
ATOM   3556  HA  VAL A 236      17.804 -32.342  37.258  1.00  0.95           H  
ATOM   3557  HB  VAL A 236      16.593 -35.031  36.510  1.00  0.95           H  
ATOM   3558 1HG1 VAL A 236      15.475 -33.746  34.775  1.00  0.95           H  
ATOM   3559 2HG1 VAL A 236      15.020 -33.192  36.379  1.00  0.95           H  
ATOM   3560 3HG1 VAL A 236      16.154 -32.243  35.411  1.00  0.95           H  
ATOM   3561 1HG2 VAL A 236      17.760 -34.648  34.367  1.00  0.95           H  
ATOM   3562 2HG2 VAL A 236      18.470 -33.154  35.008  1.00  0.95           H  
ATOM   3563 3HG2 VAL A 236      18.927 -34.722  35.705  1.00  0.95           H  
ATOM   3564  N   ALA A 237      15.955 -31.923  38.816  1.00  0.87           N  
ATOM   3565  CA  ALA A 237      14.905 -31.543  39.753  1.00  0.87           C  
ATOM   3566  C   ALA A 237      13.537 -31.589  39.077  1.00  0.87           C  
ATOM   3567  O   ALA A 237      12.513 -31.780  39.727  1.00  0.87           O  
ATOM   3568  CB  ALA A 237      15.177 -30.142  40.295  1.00  0.87           C  
ATOM   3569  H   ALA A 237      16.439 -31.187  38.324  1.00  0.87           H  
ATOM   3570  HA  ALA A 237      14.903 -32.258  40.574  1.00  0.87           H  
ATOM   3571 1HB  ALA A 237      14.399 -29.871  41.007  1.00  0.87           H  
ATOM   3572 2HB  ALA A 237      16.148 -30.126  40.788  1.00  0.87           H  
ATOM   3573 3HB  ALA A 237      15.179 -29.430  39.467  1.00  0.87           H  
ATOM   3574  N   GLY A 238      13.533 -31.407  37.764  1.00  0.80           N  
ATOM   3575  CA  GLY A 238      12.286 -31.399  36.997  1.00  0.80           C  
ATOM   3576  C   GLY A 238      12.499 -30.996  35.543  1.00  0.80           C  
ATOM   3577  O   GLY A 238      13.618 -31.075  35.036  1.00  0.80           O  
ATOM   3578  H   GLY A 238      14.426 -31.214  37.314  1.00  0.80           H  
ATOM   3579 1HA  GLY A 238      11.818 -32.381  37.042  1.00  0.80           H  
ATOM   3580 2HA  GLY A 238      11.598 -30.696  37.463  1.00  0.80           H  
ATOM   3581  N   VAL A 239      11.399 -30.670  34.861  1.00  0.74           N  
ATOM   3582  CA  VAL A 239      11.415 -30.225  33.464  1.00  0.74           C  
ATOM   3583  C   VAL A 239      10.518 -28.994  33.246  1.00  0.74           C  
ATOM   3584  O   VAL A 239       9.382 -28.947  33.740  1.00  0.74           O  
ATOM   3585  CB  VAL A 239      10.966 -31.339  32.496  1.00  0.74           C  
ATOM   3586  CG1 VAL A 239      11.003 -30.822  31.026  1.00  0.74           C  
ATOM   3587  CG2 VAL A 239      11.861 -32.535  32.612  1.00  0.74           C  
ATOM   3588  H   VAL A 239      10.521 -30.678  35.374  1.00  0.74           H  
ATOM   3589  HA  VAL A 239      12.434 -29.950  33.212  1.00  0.74           H  
ATOM   3590  HB  VAL A 239       9.960 -31.627  32.740  1.00  0.74           H  
ATOM   3591 1HG1 VAL A 239      10.709 -31.594  30.351  1.00  0.74           H  
ATOM   3592 2HG1 VAL A 239      10.345 -29.975  30.901  1.00  0.74           H  
ATOM   3593 3HG1 VAL A 239      11.999 -30.535  30.783  1.00  0.74           H  
ATOM   3594 1HG2 VAL A 239      11.514 -33.300  31.918  1.00  0.74           H  
ATOM   3595 2HG2 VAL A 239      12.877 -32.256  32.365  1.00  0.74           H  
ATOM   3596 3HG2 VAL A 239      11.825 -32.914  33.620  1.00  0.74           H  
ATOM   3597  N   VAL A 240      11.018 -27.997  32.511  1.00  0.71           N  
ATOM   3598  CA  VAL A 240      10.183 -26.848  32.169  1.00  0.71           C  
ATOM   3599  C   VAL A 240       9.770 -27.029  30.725  1.00  0.71           C  
ATOM   3600  O   VAL A 240      10.590 -27.367  29.865  1.00  0.71           O  
ATOM   3601  CB  VAL A 240      10.908 -25.480  32.363  1.00  0.71           C  
ATOM   3602  CG1 VAL A 240      12.169 -25.435  31.538  1.00  0.71           C  
ATOM   3603  CG2 VAL A 240       9.967 -24.316  31.948  1.00  0.71           C  
ATOM   3604  H   VAL A 240      11.963 -28.082  32.146  1.00  0.71           H  
ATOM   3605  HA  VAL A 240       9.290 -26.850  32.792  1.00  0.71           H  
ATOM   3606  HB  VAL A 240      11.170 -25.364  33.397  1.00  0.71           H  
ATOM   3607 1HG1 VAL A 240      12.677 -24.481  31.685  1.00  0.71           H  
ATOM   3608 2HG1 VAL A 240      12.827 -26.249  31.849  1.00  0.71           H  
ATOM   3609 3HG1 VAL A 240      11.911 -25.550  30.488  1.00  0.71           H  
ATOM   3610 1HG2 VAL A 240      10.474 -23.365  32.102  1.00  0.71           H  
ATOM   3611 2HG2 VAL A 240       9.696 -24.411  30.897  1.00  0.71           H  
ATOM   3612 3HG2 VAL A 240       9.059 -24.345  32.555  1.00  0.71           H  
ATOM   3613  N   VAL A 241       8.489 -26.843  30.461  1.00  0.72           N  
ATOM   3614  CA  VAL A 241       7.979 -27.012  29.115  1.00  0.72           C  
ATOM   3615  C   VAL A 241       7.364 -25.717  28.640  1.00  0.72           C  
ATOM   3616  O   VAL A 241       6.524 -25.133  29.323  1.00  0.72           O  
ATOM   3617  CB  VAL A 241       6.935 -28.143  29.048  1.00  0.72           C  
ATOM   3618  CG1 VAL A 241       6.405 -28.276  27.621  1.00  0.72           C  
ATOM   3619  CG2 VAL A 241       7.535 -29.437  29.546  1.00  0.72           C  
ATOM   3620  H   VAL A 241       7.863 -26.576  31.219  1.00  0.72           H  
ATOM   3621  HA  VAL A 241       8.803 -27.267  28.458  1.00  0.72           H  
ATOM   3622  HB  VAL A 241       6.093 -27.885  29.670  1.00  0.72           H  
ATOM   3623 1HG1 VAL A 241       5.651 -29.057  27.583  1.00  0.72           H  
ATOM   3624 2HG1 VAL A 241       5.966 -27.331  27.325  1.00  0.72           H  
ATOM   3625 3HG1 VAL A 241       7.210 -28.516  26.944  1.00  0.72           H  
ATOM   3626 1HG2 VAL A 241       6.778 -30.211  29.499  1.00  0.72           H  
ATOM   3627 2HG2 VAL A 241       8.379 -29.712  28.934  1.00  0.72           H  
ATOM   3628 3HG2 VAL A 241       7.868 -29.316  30.578  1.00  0.72           H  
ATOM   3629  N   VAL A 242       7.798 -25.265  27.476  1.00  0.77           N  
ATOM   3630  CA  VAL A 242       7.315 -24.026  26.886  1.00  0.77           C  
ATOM   3631  C   VAL A 242       6.557 -24.338  25.592  1.00  0.77           C  
ATOM   3632  O   VAL A 242       7.102 -24.985  24.703  1.00  0.77           O  
ATOM   3633  CB  VAL A 242       8.512 -23.115  26.635  1.00  0.77           C  
ATOM   3634  CG1 VAL A 242       8.081 -21.921  26.040  1.00  0.77           C  
ATOM   3635  CG2 VAL A 242       9.241 -22.829  27.937  1.00  0.77           C  
ATOM   3636  H   VAL A 242       8.503 -25.812  26.984  1.00  0.77           H  
ATOM   3637  HA  VAL A 242       6.633 -23.536  27.581  1.00  0.77           H  
ATOM   3638  HB  VAL A 242       9.179 -23.595  25.937  1.00  0.77           H  
ATOM   3639 1HG1 VAL A 242       8.935 -21.320  25.850  1.00  0.77           H  
ATOM   3640 2HG1 VAL A 242       7.580 -22.156  25.113  1.00  0.77           H  
ATOM   3641 3HG1 VAL A 242       7.399 -21.407  26.719  1.00  0.77           H  
ATOM   3642 1HG2 VAL A 242      10.085 -22.177  27.726  1.00  0.77           H  
ATOM   3643 2HG2 VAL A 242       8.557 -22.333  28.630  1.00  0.77           H  
ATOM   3644 3HG2 VAL A 242       9.599 -23.759  28.378  1.00  0.77           H  
ATOM   3645  N   LEU A 243       5.290 -23.918  25.511  1.00  0.89           N  
ATOM   3646  CA  LEU A 243       4.416 -24.279  24.385  1.00  0.89           C  
ATOM   3647  C   LEU A 243       4.013 -23.101  23.482  1.00  0.89           C  
ATOM   3648  O   LEU A 243       3.711 -22.002  23.981  1.00  0.89           O  
ATOM   3649  CB  LEU A 243       3.114 -24.841  24.951  1.00  0.89           C  
ATOM   3650  CG  LEU A 243       3.227 -25.977  25.977  1.00  0.89           C  
ATOM   3651  CD1 LEU A 243       1.864 -26.315  26.477  1.00  0.89           C  
ATOM   3652  CD2 LEU A 243       3.878 -27.147  25.370  1.00  0.89           C  
ATOM   3653  H   LEU A 243       4.919 -23.344  26.265  1.00  0.89           H  
ATOM   3654  HA  LEU A 243       4.921 -25.029  23.773  1.00  0.89           H  
ATOM   3655 1HB  LEU A 243       2.578 -24.032  25.410  1.00  0.89           H  
ATOM   3656 2HB  LEU A 243       2.518 -25.209  24.112  1.00  0.89           H  
ATOM   3657  HG  LEU A 243       3.820 -25.636  26.833  1.00  0.89           H  
ATOM   3658 1HD1 LEU A 243       1.934 -27.102  27.226  1.00  0.89           H  
ATOM   3659 2HD1 LEU A 243       1.426 -25.435  26.915  1.00  0.89           H  
ATOM   3660 3HD1 LEU A 243       1.249 -26.650  25.659  1.00  0.89           H  
ATOM   3661 1HD2 LEU A 243       3.954 -27.937  26.105  1.00  0.89           H  
ATOM   3662 2HD2 LEU A 243       3.308 -27.499  24.515  1.00  0.89           H  
ATOM   3663 3HD2 LEU A 243       4.856 -26.847  25.054  1.00  0.89           H  
ATOM   3664  N   SER A 244       3.859 -23.365  22.176  1.00  1.09           N  
ATOM   3665  CA  SER A 244       3.332 -22.341  21.263  1.00  1.09           C  
ATOM   3666  C   SER A 244       2.252 -22.851  20.305  1.00  1.09           C  
ATOM   3667  O   SER A 244       2.510 -23.662  19.419  1.00  1.09           O  
ATOM   3668  CB  SER A 244       4.446 -21.731  20.445  1.00  1.09           C  
ATOM   3669  OG  SER A 244       3.931 -20.827  19.505  1.00  1.09           O  
ATOM   3670  H   SER A 244       4.151 -24.275  21.800  1.00  1.09           H  
ATOM   3671  HA  SER A 244       2.878 -21.552  21.862  1.00  1.09           H  
ATOM   3672 1HB  SER A 244       5.118 -21.204  21.107  1.00  1.09           H  
ATOM   3673 2HB  SER A 244       5.014 -22.516  19.942  1.00  1.09           H  
ATOM   3674  HG  SER A 244       3.306 -20.270  19.998  1.00  1.09           H  
ATOM   3675  N   GLN A 245       1.043 -22.322  20.482  1.00  1.36           N  
ATOM   3676  CA  GLN A 245      -0.130 -22.688  19.693  1.00  1.36           C  
ATOM   3677  C   GLN A 245      -0.386 -21.695  18.568  1.00  1.36           C  
ATOM   3678  O   GLN A 245      -0.861 -22.074  17.495  1.00  1.36           O  
ATOM   3679  CB  GLN A 245      -1.400 -22.722  20.563  1.00  1.36           C  
ATOM   3680  CG  GLN A 245      -1.445 -23.790  21.620  1.00  1.36           C  
ATOM   3681  CD  GLN A 245      -2.704 -23.712  22.485  1.00  1.36           C  
ATOM   3682  OE1 GLN A 245      -3.221 -22.622  22.755  1.00  1.36           O  
ATOM   3683  NE2 GLN A 245      -3.211 -24.864  22.918  1.00  1.36           N  
ATOM   3684  H   GLN A 245       0.941 -21.607  21.194  1.00  1.36           H  
ATOM   3685  HA  GLN A 245       0.038 -23.673  19.259  1.00  1.36           H  
ATOM   3686 1HB  GLN A 245      -1.511 -21.758  21.062  1.00  1.36           H  
ATOM   3687 2HB  GLN A 245      -2.267 -22.857  19.921  1.00  1.36           H  
ATOM   3688 1HG  GLN A 245      -1.457 -24.740  21.099  1.00  1.36           H  
ATOM   3689 2HG  GLN A 245      -0.561 -23.718  22.255  1.00  1.36           H  
ATOM   3690 1HE2 GLN A 245      -4.038 -24.869  23.483  1.00  1.36           H  
ATOM   3691 2HE2 GLN A 245      -2.778 -25.731  22.678  1.00  1.36           H  
ATOM   3692  N   GLY A 246      -0.117 -20.410  18.833  1.00  1.66           N  
ATOM   3693  CA  GLY A 246      -0.421 -19.358  17.867  1.00  1.66           C  
ATOM   3694  C   GLY A 246       0.798 -18.750  17.175  1.00  1.66           C  
ATOM   3695  O   GLY A 246       0.665 -17.773  16.438  1.00  1.66           O  
ATOM   3696  H   GLY A 246       0.288 -20.150  19.739  1.00  1.66           H  
ATOM   3697 1HA  GLY A 246      -1.099 -19.754  17.112  1.00  1.66           H  
ATOM   3698 2HA  GLY A 246      -0.964 -18.567  18.382  1.00  1.66           H  
ATOM   3699  N   GLY A 247       1.987 -19.285  17.417  1.00  1.89           N  
ATOM   3700  CA  GLY A 247       3.164 -18.690  16.802  1.00  1.89           C  
ATOM   3701  C   GLY A 247       3.395 -19.281  15.412  1.00  1.89           C  
ATOM   3702  O   GLY A 247       2.888 -20.361  15.111  1.00  1.89           O  
ATOM   3703  H   GLY A 247       2.068 -20.094  18.020  1.00  1.89           H  
ATOM   3704 1HA  GLY A 247       3.023 -17.614  16.753  1.00  1.89           H  
ATOM   3705 2HA  GLY A 247       4.034 -18.879  17.431  1.00  1.89           H  
ATOM   3706  N   PRO A 248       4.147 -18.598  14.542  1.00  1.97           N  
ATOM   3707  CA  PRO A 248       4.563 -19.067  13.238  1.00  1.97           C  
ATOM   3708  C   PRO A 248       5.672 -20.092  13.381  1.00  1.97           C  
ATOM   3709  O   PRO A 248       6.456 -20.023  14.328  1.00  1.97           O  
ATOM   3710  CB  PRO A 248       5.057 -17.783  12.570  1.00  1.97           C  
ATOM   3711  CG  PRO A 248       5.551 -16.926  13.721  1.00  1.97           C  
ATOM   3712  CD  PRO A 248       4.610 -17.240  14.876  1.00  1.97           C  
ATOM   3713  HA  PRO A 248       3.698 -19.493  12.709  1.00  1.97           H  
ATOM   3714 1HB  PRO A 248       5.853 -18.022  11.849  1.00  1.97           H  
ATOM   3715 2HB  PRO A 248       4.240 -17.314  12.003  1.00  1.97           H  
ATOM   3716 1HG  PRO A 248       6.598 -17.173  13.951  1.00  1.97           H  
ATOM   3717 2HG  PRO A 248       5.532 -15.863  13.436  1.00  1.97           H  
ATOM   3718 1HD  PRO A 248       5.171 -17.233  15.822  1.00  1.97           H  
ATOM   3719 2HD  PRO A 248       3.766 -16.530  14.877  1.00  1.97           H  
ATOM   3720  N   GLY A 249       5.807 -20.979  12.407  1.00  1.88           N  
ATOM   3721  CA  GLY A 249       6.957 -21.875  12.389  1.00  1.88           C  
ATOM   3722  C   GLY A 249       7.063 -22.742  13.642  1.00  1.88           C  
ATOM   3723  O   GLY A 249       6.147 -23.491  13.986  1.00  1.88           O  
ATOM   3724  H   GLY A 249       5.125 -21.023  11.665  1.00  1.88           H  
ATOM   3725 1HA  GLY A 249       6.898 -22.517  11.510  1.00  1.88           H  
ATOM   3726 2HA  GLY A 249       7.866 -21.284  12.284  1.00  1.88           H  
ATOM   3727  N   ALA A 250       8.226 -22.660  14.282  1.00  1.67           N  
ATOM   3728  CA  ALA A 250       8.562 -23.413  15.484  1.00  1.67           C  
ATOM   3729  C   ALA A 250       9.649 -22.677  16.249  1.00  1.67           C  
ATOM   3730  O   ALA A 250      10.320 -21.803  15.700  1.00  1.67           O  
ATOM   3731  CB  ALA A 250       9.026 -24.820  15.141  1.00  1.67           C  
ATOM   3732  H   ALA A 250       8.913 -22.014  13.922  1.00  1.67           H  
ATOM   3733  HA  ALA A 250       7.676 -23.466  16.116  1.00  1.67           H  
ATOM   3734 1HB  ALA A 250       9.262 -25.360  16.058  1.00  1.67           H  
ATOM   3735 2HB  ALA A 250       8.233 -25.346  14.607  1.00  1.67           H  
ATOM   3736 3HB  ALA A 250       9.915 -24.769  14.516  1.00  1.67           H  
ATOM   3737  N   PHE A 251       9.839 -23.041  17.510  1.00  1.44           N  
ATOM   3738  CA  PHE A 251      10.894 -22.436  18.315  1.00  1.44           C  
ATOM   3739  C   PHE A 251      12.255 -22.711  17.675  1.00  1.44           C  
ATOM   3740  O   PHE A 251      12.444 -23.755  17.046  1.00  1.44           O  
ATOM   3741  CB  PHE A 251      10.886 -22.993  19.731  1.00  1.44           C  
ATOM   3742  CG  PHE A 251       9.711 -22.589  20.602  1.00  1.44           C  
ATOM   3743  CD1 PHE A 251       8.693 -23.497  20.884  1.00  1.44           C  
ATOM   3744  CD2 PHE A 251       9.628 -21.317  21.166  1.00  1.44           C  
ATOM   3745  CE1 PHE A 251       7.643 -23.133  21.697  1.00  1.44           C  
ATOM   3746  CE2 PHE A 251       8.561 -20.971  21.977  1.00  1.44           C  
ATOM   3747  CZ  PHE A 251       7.580 -21.885  22.237  1.00  1.44           C  
ATOM   3748  H   PHE A 251       9.250 -23.749  17.918  1.00  1.44           H  
ATOM   3749  HA  PHE A 251      10.733 -21.359  18.348  1.00  1.44           H  
ATOM   3750 1HB  PHE A 251      10.931 -24.074  19.701  1.00  1.44           H  
ATOM   3751 2HB  PHE A 251      11.787 -22.631  20.216  1.00  1.44           H  
ATOM   3752  HD1 PHE A 251       8.733 -24.503  20.464  1.00  1.44           H  
ATOM   3753  HD2 PHE A 251      10.411 -20.593  20.964  1.00  1.44           H  
ATOM   3754  HE1 PHE A 251       6.851 -23.840  21.914  1.00  1.44           H  
ATOM   3755  HE2 PHE A 251       8.496 -19.971  22.406  1.00  1.44           H  
ATOM   3756  HZ  PHE A 251       6.740 -21.620  22.872  1.00  1.44           H  
ATOM   3757  N   THR A 252      13.187 -21.771  17.804  1.00  1.24           N  
ATOM   3758  CA  THR A 252      14.514 -21.939  17.206  1.00  1.24           C  
ATOM   3759  C   THR A 252      15.512 -22.632  18.121  1.00  1.24           C  
ATOM   3760  O   THR A 252      15.293 -22.753  19.332  1.00  1.24           O  
ATOM   3761  CB  THR A 252      15.111 -20.579  16.805  1.00  1.24           C  
ATOM   3762  OG1 THR A 252      15.380 -19.785  17.986  1.00  1.24           O  
ATOM   3763  CG2 THR A 252      14.105 -19.836  15.948  1.00  1.24           C  
ATOM   3764  H   THR A 252      12.955 -20.929  18.331  1.00  1.24           H  
ATOM   3765  HA  THR A 252      14.404 -22.547  16.307  1.00  1.24           H  
ATOM   3766  HB  THR A 252      16.033 -20.723  16.247  1.00  1.24           H  
ATOM   3767  HG1 THR A 252      15.523 -18.864  17.720  1.00  1.24           H  
ATOM   3768 1HG2 THR A 252      14.512 -18.867  15.660  1.00  1.24           H  
ATOM   3769 2HG2 THR A 252      13.889 -20.420  15.053  1.00  1.24           H  
ATOM   3770 3HG2 THR A 252      13.183 -19.690  16.516  1.00  1.24           H  
ATOM   3771  N   ASP A 253      16.650 -23.037  17.544  1.00  1.10           N  
ATOM   3772  CA  ASP A 253      17.722 -23.634  18.335  1.00  1.10           C  
ATOM   3773  C   ASP A 253      18.253 -22.634  19.347  1.00  1.10           C  
ATOM   3774  O   ASP A 253      18.560 -23.000  20.481  1.00  1.10           O  
ATOM   3775  CB  ASP A 253      18.872 -24.103  17.440  1.00  1.10           C  
ATOM   3776  CG  ASP A 253      18.543 -25.348  16.599  1.00  1.10           C  
ATOM   3777  OD1 ASP A 253      17.555 -26.013  16.879  1.00  1.10           O  
ATOM   3778  OD2 ASP A 253      19.273 -25.620  15.680  1.00  1.10           O  
ATOM   3779  H   ASP A 253      16.768 -22.925  16.547  1.00  1.10           H  
ATOM   3780  HA  ASP A 253      17.325 -24.488  18.880  1.00  1.10           H  
ATOM   3781 1HB  ASP A 253      19.160 -23.294  16.768  1.00  1.10           H  
ATOM   3782 2HB  ASP A 253      19.742 -24.325  18.063  1.00  1.10           H  
ATOM   3783  N   GLU A 254      18.338 -21.362  18.944  1.00  1.01           N  
ATOM   3784  CA  GLU A 254      18.849 -20.340  19.846  1.00  1.01           C  
ATOM   3785  C   GLU A 254      17.912 -20.191  21.040  1.00  1.01           C  
ATOM   3786  O   GLU A 254      18.370 -20.041  22.174  1.00  1.01           O  
ATOM   3787  CB  GLU A 254      19.052 -19.004  19.113  1.00  1.01           C  
ATOM   3788  CG  GLU A 254      20.205 -19.043  18.086  1.00  1.01           C  
ATOM   3789  CD  GLU A 254      20.506 -17.714  17.373  1.00  1.01           C  
ATOM   3790  OE1 GLU A 254      19.820 -16.732  17.586  1.00  1.01           O  
ATOM   3791  OE2 GLU A 254      21.442 -17.698  16.604  1.00  1.01           O  
ATOM   3792  H   GLU A 254      18.055 -21.115  18.009  1.00  1.01           H  
ATOM   3793  HA  GLU A 254      19.821 -20.667  20.221  1.00  1.01           H  
ATOM   3794 1HB  GLU A 254      18.134 -18.735  18.589  1.00  1.01           H  
ATOM   3795 2HB  GLU A 254      19.264 -18.218  19.837  1.00  1.01           H  
ATOM   3796 1HG  GLU A 254      21.109 -19.368  18.602  1.00  1.01           H  
ATOM   3797 2HG  GLU A 254      19.966 -19.797  17.337  1.00  1.01           H  
ATOM   3798  N   GLN A 255      16.596 -20.282  20.808  1.00  0.96           N  
ATOM   3799  CA  GLN A 255      15.657 -20.219  21.927  1.00  0.96           C  
ATOM   3800  C   GLN A 255      15.840 -21.415  22.855  1.00  0.96           C  
ATOM   3801  O   GLN A 255      15.772 -21.274  24.076  1.00  0.96           O  
ATOM   3802  CB  GLN A 255      14.216 -20.126  21.436  1.00  0.96           C  
ATOM   3803  CG  GLN A 255      13.876 -18.781  20.809  1.00  0.96           C  
ATOM   3804  CD  GLN A 255      12.510 -18.752  20.157  1.00  0.96           C  
ATOM   3805  OE1 GLN A 255      12.156 -19.625  19.353  1.00  0.96           O  
ATOM   3806  NE2 GLN A 255      11.711 -17.747  20.509  1.00  0.96           N  
ATOM   3807  H   GLN A 255      16.243 -20.372  19.851  1.00  0.96           H  
ATOM   3808  HA  GLN A 255      15.871 -19.318  22.499  1.00  0.96           H  
ATOM   3809 1HB  GLN A 255      14.035 -20.908  20.696  1.00  0.96           H  
ATOM   3810 2HB  GLN A 255      13.536 -20.294  22.267  1.00  0.96           H  
ATOM   3811 1HG  GLN A 255      13.888 -18.026  21.597  1.00  0.96           H  
ATOM   3812 2HG  GLN A 255      14.625 -18.543  20.061  1.00  0.96           H  
ATOM   3813 1HE2 GLN A 255      10.783 -17.672  20.127  1.00  0.96           H  
ATOM   3814 2HE2 GLN A 255      12.024 -17.058  21.164  1.00  0.96           H  
ATOM   3815  N   LEU A 256      16.125 -22.596  22.296  1.00  0.92           N  
ATOM   3816  CA  LEU A 256      16.331 -23.757  23.157  1.00  0.92           C  
ATOM   3817  C   LEU A 256      17.582 -23.508  24.027  1.00  0.92           C  
ATOM   3818  O   LEU A 256      17.547 -23.743  25.238  1.00  0.92           O  
ATOM   3819  CB  LEU A 256      16.498 -25.058  22.335  1.00  0.92           C  
ATOM   3820  CG  LEU A 256      16.635 -26.404  23.182  1.00  0.92           C  
ATOM   3821  CD1 LEU A 256      15.339 -26.655  24.030  1.00  0.92           C  
ATOM   3822  CD2 LEU A 256      16.865 -27.585  22.245  1.00  0.92           C  
ATOM   3823  H   LEU A 256      16.153 -22.685  21.278  1.00  0.92           H  
ATOM   3824  HA  LEU A 256      15.470 -23.867  23.812  1.00  0.92           H  
ATOM   3825 1HB  LEU A 256      15.654 -25.159  21.657  1.00  0.92           H  
ATOM   3826 2HB  LEU A 256      17.401 -24.962  21.730  1.00  0.92           H  
ATOM   3827  HG  LEU A 256      17.478 -26.303  23.868  1.00  0.92           H  
ATOM   3828 1HD1 LEU A 256      15.436 -27.557  24.613  1.00  0.92           H  
ATOM   3829 2HD1 LEU A 256      15.168 -25.816  24.694  1.00  0.92           H  
ATOM   3830 3HD1 LEU A 256      14.495 -26.779  23.372  1.00  0.92           H  
ATOM   3831 1HD2 LEU A 256      16.971 -28.499  22.833  1.00  0.92           H  
ATOM   3832 2HD2 LEU A 256      16.017 -27.684  21.568  1.00  0.92           H  
ATOM   3833 3HD2 LEU A 256      17.774 -27.417  21.667  1.00  0.92           H  
ATOM   3834  N   GLU A 257      18.683 -23.016  23.421  1.00  0.89           N  
ATOM   3835  CA  GLU A 257      19.908 -22.749  24.195  1.00  0.89           C  
ATOM   3836  C   GLU A 257      19.704 -21.649  25.250  1.00  0.89           C  
ATOM   3837  O   GLU A 257      20.192 -21.767  26.381  1.00  0.89           O  
ATOM   3838  CB  GLU A 257      21.093 -22.373  23.283  1.00  0.89           C  
ATOM   3839  CG  GLU A 257      21.651 -23.534  22.434  1.00  0.89           C  
ATOM   3840  CD  GLU A 257      22.862 -23.146  21.581  1.00  0.89           C  
ATOM   3841  OE1 GLU A 257      23.212 -21.987  21.554  1.00  0.89           O  
ATOM   3842  OE2 GLU A 257      23.436 -24.021  20.971  1.00  0.89           O  
ATOM   3843  H   GLU A 257      18.661 -22.843  22.414  1.00  0.89           H  
ATOM   3844  HA  GLU A 257      20.176 -23.665  24.719  1.00  0.89           H  
ATOM   3845 1HB  GLU A 257      20.775 -21.586  22.595  1.00  0.89           H  
ATOM   3846 2HB  GLU A 257      21.906 -21.973  23.887  1.00  0.89           H  
ATOM   3847 1HG  GLU A 257      21.933 -24.349  23.098  1.00  0.89           H  
ATOM   3848 2HG  GLU A 257      20.854 -23.895  21.781  1.00  0.89           H  
ATOM   3849  N   MET A 258      18.951 -20.601  24.898  1.00  0.87           N  
ATOM   3850  CA  MET A 258      18.649 -19.527  25.840  1.00  0.87           C  
ATOM   3851  C   MET A 258      17.908 -20.110  27.024  1.00  0.87           C  
ATOM   3852  O   MET A 258      18.285 -19.895  28.185  1.00  0.87           O  
ATOM   3853  CB  MET A 258      17.813 -18.446  25.152  1.00  0.87           C  
ATOM   3854  CG  MET A 258      17.394 -17.260  26.019  1.00  0.87           C  
ATOM   3855  SD  MET A 258      15.905 -17.628  26.982  1.00  0.87           S  
ATOM   3856  CE  MET A 258      14.688 -17.740  25.682  1.00  0.87           C  
ATOM   3857  H   MET A 258      18.598 -20.537  23.945  1.00  0.87           H  
ATOM   3858  HA  MET A 258      19.579 -19.094  26.198  1.00  0.87           H  
ATOM   3859 1HB  MET A 258      18.363 -18.064  24.293  1.00  0.87           H  
ATOM   3860 2HB  MET A 258      16.903 -18.902  24.766  1.00  0.87           H  
ATOM   3861 1HG  MET A 258      18.200 -17.000  26.706  1.00  0.87           H  
ATOM   3862 2HG  MET A 258      17.192 -16.398  25.384  1.00  0.87           H  
ATOM   3863 1HE  MET A 258      13.726 -17.963  26.119  1.00  0.87           H  
ATOM   3864 2HE  MET A 258      14.632 -16.792  25.145  1.00  0.87           H  
ATOM   3865 3HE  MET A 258      14.968 -18.538  24.988  1.00  0.87           H  
ATOM   3866  N   MET A 259      16.893 -20.917  26.723  1.00  0.85           N  
ATOM   3867  CA  MET A 259      16.148 -21.573  27.759  1.00  0.85           C  
ATOM   3868  C   MET A 259      16.988 -22.535  28.564  1.00  0.85           C  
ATOM   3869  O   MET A 259      16.736 -22.698  29.751  1.00  0.85           O  
ATOM   3870  CB  MET A 259      14.924 -22.267  27.193  1.00  0.85           C  
ATOM   3871  CG  MET A 259      13.825 -21.379  26.855  1.00  0.85           C  
ATOM   3872  SD  MET A 259      13.298 -20.493  28.333  1.00  0.85           S  
ATOM   3873  CE  MET A 259      12.867 -21.932  29.322  1.00  0.85           C  
ATOM   3874  H   MET A 259      16.623 -21.068  25.751  1.00  0.85           H  
ATOM   3875  HA  MET A 259      15.792 -20.802  28.435  1.00  0.85           H  
ATOM   3876 1HB  MET A 259      15.198 -22.815  26.292  1.00  0.85           H  
ATOM   3877 2HB  MET A 259      14.551 -22.965  27.912  1.00  0.85           H  
ATOM   3878 1HG  MET A 259      14.147 -20.669  26.099  1.00  0.85           H  
ATOM   3879 2HG  MET A 259      12.991 -21.958  26.470  1.00  0.85           H  
ATOM   3880 1HE  MET A 259      12.504 -21.618  30.287  1.00  0.85           H  
ATOM   3881 2HE  MET A 259      12.100 -22.509  28.819  1.00  0.85           H  
ATOM   3882 3HE  MET A 259      13.749 -22.556  29.460  1.00  0.85           H  
ATOM   3883  N   ALA A 260      17.979 -23.191  27.962  1.00  0.85           N  
ATOM   3884  CA  ALA A 260      18.797 -24.101  28.750  1.00  0.85           C  
ATOM   3885  C   ALA A 260      19.528 -23.328  29.834  1.00  0.85           C  
ATOM   3886  O   ALA A 260      19.578 -23.749  30.992  1.00  0.85           O  
ATOM   3887  CB  ALA A 260      19.779 -24.831  27.859  1.00  0.85           C  
ATOM   3888  H   ALA A 260      18.140 -23.083  26.962  1.00  0.85           H  
ATOM   3889  HA  ALA A 260      18.149 -24.823  29.236  1.00  0.85           H  
ATOM   3890 1HB  ALA A 260      20.374 -25.518  28.458  1.00  0.85           H  
ATOM   3891 2HB  ALA A 260      19.227 -25.387  27.099  1.00  0.85           H  
ATOM   3892 3HB  ALA A 260      20.433 -24.110  27.376  1.00  0.85           H  
ATOM   3893  N   ALA A 261      20.051 -22.150  29.481  1.00  0.85           N  
ATOM   3894  CA  ALA A 261      20.746 -21.344  30.478  1.00  0.85           C  
ATOM   3895  C   ALA A 261      19.786 -20.947  31.593  1.00  0.85           C  
ATOM   3896  O   ALA A 261      20.117 -21.006  32.785  1.00  0.85           O  
ATOM   3897  CB  ALA A 261      21.328 -20.104  29.829  1.00  0.85           C  
ATOM   3898  H   ALA A 261      19.985 -21.839  28.506  1.00  0.85           H  
ATOM   3899  HA  ALA A 261      21.546 -21.946  30.908  1.00  0.85           H  
ATOM   3900 1HB  ALA A 261      21.857 -19.516  30.572  1.00  0.85           H  
ATOM   3901 2HB  ALA A 261      22.016 -20.399  29.039  1.00  0.85           H  
ATOM   3902 3HB  ALA A 261      20.524 -19.506  29.400  1.00  0.85           H  
ATOM   3903  N   PHE A 262      18.574 -20.581  31.187  1.00  0.85           N  
ATOM   3904  CA  PHE A 262      17.521 -20.178  32.102  1.00  0.85           C  
ATOM   3905  C   PHE A 262      17.170 -21.311  33.049  1.00  0.85           C  
ATOM   3906  O   PHE A 262      17.086 -21.118  34.263  1.00  0.85           O  
ATOM   3907  CB  PHE A 262      16.290 -19.760  31.309  1.00  0.85           C  
ATOM   3908  CG  PHE A 262      15.166 -19.375  32.089  1.00  0.85           C  
ATOM   3909  CD1 PHE A 262      15.081 -18.123  32.656  1.00  0.85           C  
ATOM   3910  CD2 PHE A 262      14.158 -20.263  32.261  1.00  0.85           C  
ATOM   3911  CE1 PHE A 262      13.980 -17.787  33.384  1.00  0.85           C  
ATOM   3912  CE2 PHE A 262      13.077 -19.935  32.972  1.00  0.85           C  
ATOM   3913  CZ  PHE A 262      12.982 -18.704  33.536  1.00  0.85           C  
ATOM   3914  H   PHE A 262      18.387 -20.560  30.181  1.00  0.85           H  
ATOM   3915  HA  PHE A 262      17.871 -19.334  32.694  1.00  0.85           H  
ATOM   3916 1HB  PHE A 262      16.519 -18.962  30.622  1.00  0.85           H  
ATOM   3917 2HB  PHE A 262      15.974 -20.591  30.713  1.00  0.85           H  
ATOM   3918  HD1 PHE A 262      15.894 -17.406  32.514  1.00  0.85           H  
ATOM   3919  HD2 PHE A 262      14.241 -21.250  31.810  1.00  0.85           H  
ATOM   3920  HE1 PHE A 262      13.896 -16.799  33.835  1.00  0.85           H  
ATOM   3921  HE2 PHE A 262      12.278 -20.654  33.101  1.00  0.85           H  
ATOM   3922  HZ  PHE A 262      12.112 -18.462  34.101  1.00  0.85           H  
ATOM   3923  N   ALA A 263      16.944 -22.494  32.477  1.00  0.86           N  
ATOM   3924  CA  ALA A 263      16.557 -23.682  33.210  1.00  0.86           C  
ATOM   3925  C   ALA A 263      17.613 -24.052  34.248  1.00  0.86           C  
ATOM   3926  O   ALA A 263      17.268 -24.403  35.382  1.00  0.86           O  
ATOM   3927  CB  ALA A 263      16.341 -24.818  32.223  1.00  0.86           C  
ATOM   3928  H   ALA A 263      17.040 -22.568  31.474  1.00  0.86           H  
ATOM   3929  HA  ALA A 263      15.625 -23.476  33.730  1.00  0.86           H  
ATOM   3930 1HB  ALA A 263      16.036 -25.711  32.723  1.00  0.86           H  
ATOM   3931 2HB  ALA A 263      15.575 -24.530  31.502  1.00  0.86           H  
ATOM   3932 3HB  ALA A 263      17.273 -25.014  31.698  1.00  0.86           H  
ATOM   3933  N   ASP A 264      18.903 -23.909  33.907  1.00  0.88           N  
ATOM   3934  CA  ASP A 264      19.937 -24.192  34.897  1.00  0.88           C  
ATOM   3935  C   ASP A 264      19.855 -23.194  36.052  1.00  0.88           C  
ATOM   3936  O   ASP A 264      19.937 -23.581  37.222  1.00  0.88           O  
ATOM   3937  CB  ASP A 264      21.341 -24.160  34.268  1.00  0.88           C  
ATOM   3938  CG  ASP A 264      21.660 -25.402  33.378  1.00  0.88           C  
ATOM   3939  OD1 ASP A 264      20.940 -26.359  33.459  1.00  0.88           O  
ATOM   3940  OD2 ASP A 264      22.629 -25.399  32.644  1.00  0.88           O  
ATOM   3941  H   ASP A 264      19.156 -23.634  32.954  1.00  0.88           H  
ATOM   3942  HA  ASP A 264      19.767 -25.191  35.299  1.00  0.88           H  
ATOM   3943 1HB  ASP A 264      21.427 -23.260  33.648  1.00  0.88           H  
ATOM   3944 2HB  ASP A 264      22.089 -24.087  35.056  1.00  0.88           H  
ATOM   3945  N   GLN A 265      19.613 -21.915  35.744  1.00  0.90           N  
ATOM   3946  CA  GLN A 265      19.525 -20.932  36.819  1.00  0.90           C  
ATOM   3947  C   GLN A 265      18.287 -21.176  37.673  1.00  0.90           C  
ATOM   3948  O   GLN A 265      18.325 -21.022  38.899  1.00  0.90           O  
ATOM   3949  CB  GLN A 265      19.502 -19.510  36.259  1.00  0.90           C  
ATOM   3950  CG  GLN A 265      20.803 -19.061  35.608  1.00  0.90           C  
ATOM   3951  CD  GLN A 265      21.965 -19.025  36.582  1.00  0.90           C  
ATOM   3952  OE1 GLN A 265      21.839 -18.524  37.702  1.00  0.90           O  
ATOM   3953  NE2 GLN A 265      23.111 -19.556  36.165  1.00  0.90           N  
ATOM   3954  H   GLN A 265      19.540 -21.622  34.766  1.00  0.90           H  
ATOM   3955  HA  GLN A 265      20.400 -21.039  37.455  1.00  0.90           H  
ATOM   3956 1HB  GLN A 265      18.716 -19.437  35.503  1.00  0.90           H  
ATOM   3957 2HB  GLN A 265      19.257 -18.807  37.052  1.00  0.90           H  
ATOM   3958 1HG  GLN A 265      21.048 -19.758  34.808  1.00  0.90           H  
ATOM   3959 2HG  GLN A 265      20.662 -18.061  35.199  1.00  0.90           H  
ATOM   3960 1HE2 GLN A 265      23.910 -19.558  36.769  1.00  0.90           H  
ATOM   3961 2HE2 GLN A 265      23.175 -19.953  35.250  1.00  0.90           H  
ATOM   3962  N   ALA A 266      17.196 -21.595  37.031  1.00  0.94           N  
ATOM   3963  CA  ALA A 266      15.965 -21.890  37.741  1.00  0.94           C  
ATOM   3964  C   ALA A 266      16.186 -23.015  38.721  1.00  0.94           C  
ATOM   3965  O   ALA A 266      15.763 -22.949  39.877  1.00  0.94           O  
ATOM   3966  CB  ALA A 266      14.903 -22.297  36.761  1.00  0.94           C  
ATOM   3967  H   ALA A 266      17.220 -21.680  36.016  1.00  0.94           H  
ATOM   3968  HA  ALA A 266      15.653 -21.003  38.289  1.00  0.94           H  
ATOM   3969 1HB  ALA A 266      14.014 -22.517  37.294  1.00  0.94           H  
ATOM   3970 2HB  ALA A 266      14.730 -21.487  36.052  1.00  0.94           H  
ATOM   3971 3HB  ALA A 266      15.224 -23.179  36.227  1.00  0.94           H  
ATOM   3972  N   ALA A 267      16.898 -24.038  38.267  1.00  0.99           N  
ATOM   3973  CA  ALA A 267      17.172 -25.181  39.100  1.00  0.99           C  
ATOM   3974  C   ALA A 267      17.982 -24.797  40.309  1.00  0.99           C  
ATOM   3975  O   ALA A 267      17.680 -25.229  41.427  1.00  0.99           O  
ATOM   3976  CB  ALA A 267      17.884 -26.207  38.300  1.00  0.99           C  
ATOM   3977  H   ALA A 267      17.225 -24.041  37.299  1.00  0.99           H  
ATOM   3978  HA  ALA A 267      16.236 -25.590  39.436  1.00  0.99           H  
ATOM   3979 1HB  ALA A 267      18.064 -27.085  38.911  1.00  0.99           H  
ATOM   3980 2HB  ALA A 267      17.267 -26.456  37.456  1.00  0.99           H  
ATOM   3981 3HB  ALA A 267      18.831 -25.798  37.950  1.00  0.99           H  
ATOM   3982  N   LEU A 268      18.973 -23.933  40.103  1.00  1.05           N  
ATOM   3983  CA  LEU A 268      19.795 -23.496  41.209  1.00  1.05           C  
ATOM   3984  C   LEU A 268      18.946 -22.719  42.193  1.00  1.05           C  
ATOM   3985  O   LEU A 268      19.056 -22.926  43.406  1.00  1.05           O  
ATOM   3986  CB  LEU A 268      20.944 -22.632  40.691  1.00  1.05           C  
ATOM   3987  CG  LEU A 268      21.992 -23.392  39.874  1.00  1.05           C  
ATOM   3988  CD1 LEU A 268      22.968 -22.401  39.240  1.00  1.05           C  
ATOM   3989  CD2 LEU A 268      22.704 -24.373  40.785  1.00  1.05           C  
ATOM   3990  H   LEU A 268      19.181 -23.617  39.152  1.00  1.05           H  
ATOM   3991  HA  LEU A 268      20.203 -24.371  41.710  1.00  1.05           H  
ATOM   3992 1HB  LEU A 268      20.530 -21.852  40.053  1.00  1.05           H  
ATOM   3993 2HB  LEU A 268      21.443 -22.161  41.534  1.00  1.05           H  
ATOM   3994  HG  LEU A 268      21.501 -23.942  39.076  1.00  1.05           H  
ATOM   3995 1HD1 LEU A 268      23.706 -22.944  38.652  1.00  1.05           H  
ATOM   3996 2HD1 LEU A 268      22.420 -21.718  38.591  1.00  1.05           H  
ATOM   3997 3HD1 LEU A 268      23.469 -21.834  40.021  1.00  1.05           H  
ATOM   3998 1HD2 LEU A 268      23.443 -24.933  40.210  1.00  1.05           H  
ATOM   3999 2HD2 LEU A 268      23.201 -23.832  41.590  1.00  1.05           H  
ATOM   4000 3HD2 LEU A 268      21.975 -25.057  41.205  1.00  1.05           H  
ATOM   4001  N   ALA A 269      18.035 -21.894  41.667  1.00  1.10           N  
ATOM   4002  CA  ALA A 269      17.165 -21.114  42.517  1.00  1.10           C  
ATOM   4003  C   ALA A 269      16.326 -22.015  43.396  1.00  1.10           C  
ATOM   4004  O   ALA A 269      16.152 -21.756  44.582  1.00  1.10           O  
ATOM   4005  CB  ALA A 269      16.264 -20.213  41.671  1.00  1.10           C  
ATOM   4006  H   ALA A 269      17.985 -21.771  40.655  1.00  1.10           H  
ATOM   4007  HA  ALA A 269      17.795 -20.523  43.159  1.00  1.10           H  
ATOM   4008 1HB  ALA A 269      15.636 -19.610  42.313  1.00  1.10           H  
ATOM   4009 2HB  ALA A 269      16.880 -19.561  41.053  1.00  1.10           H  
ATOM   4010 3HB  ALA A 269      15.636 -20.819  41.033  1.00  1.10           H  
ATOM   4011  N   TRP A 270      15.872 -23.126  42.861  1.00  1.15           N  
ATOM   4012  CA  TRP A 270      15.065 -24.013  43.666  1.00  1.15           C  
ATOM   4013  C   TRP A 270      15.890 -24.700  44.734  1.00  1.15           C  
ATOM   4014  O   TRP A 270      15.386 -24.957  45.831  1.00  1.15           O  
ATOM   4015  CB  TRP A 270      14.382 -25.000  42.772  1.00  1.15           C  
ATOM   4016  CG  TRP A 270      13.451 -24.312  41.976  1.00  1.15           C  
ATOM   4017  CD1 TRP A 270      12.734 -23.224  42.292  1.00  1.15           C  
ATOM   4018  CD2 TRP A 270      13.168 -24.597  40.667  1.00  1.15           C  
ATOM   4019  NE1 TRP A 270      12.017 -22.841  41.229  1.00  1.15           N  
ATOM   4020  CE2 TRP A 270      12.281 -23.655  40.226  1.00  1.15           C  
ATOM   4021  CE3 TRP A 270      13.583 -25.540  39.840  1.00  1.15           C  
ATOM   4022  CZ2 TRP A 270      11.821 -23.659  38.964  1.00  1.15           C  
ATOM   4023  CZ3 TRP A 270      13.134 -25.530  38.621  1.00  1.15           C  
ATOM   4024  CH2 TRP A 270      12.265 -24.613  38.168  1.00  1.15           C  
ATOM   4025  H   TRP A 270      16.037 -23.316  41.869  1.00  1.15           H  
ATOM   4026  HA  TRP A 270      14.296 -23.419  44.156  1.00  1.15           H  
ATOM   4027 1HB  TRP A 270      15.113 -25.490  42.127  1.00  1.15           H  
ATOM   4028 2HB  TRP A 270      13.869 -25.761  43.358  1.00  1.15           H  
ATOM   4029  HD1 TRP A 270      12.739 -22.729  43.260  1.00  1.15           H  
ATOM   4030  HE1 TRP A 270      11.391 -22.058  41.186  1.00  1.15           H  
ATOM   4031  HE3 TRP A 270      14.282 -26.302  40.175  1.00  1.15           H  
ATOM   4032  HZ2 TRP A 270      11.129 -22.945  38.597  1.00  1.15           H  
ATOM   4033  HZ3 TRP A 270      13.479 -26.275  38.020  1.00  1.15           H  
ATOM   4034  HH2 TRP A 270      11.917 -24.649  37.139  1.00  1.15           H  
ATOM   4035  N   GLN A 271      17.173 -24.966  44.457  1.00  1.20           N  
ATOM   4036  CA  GLN A 271      17.996 -25.615  45.472  1.00  1.20           C  
ATOM   4037  C   GLN A 271      18.144 -24.661  46.660  1.00  1.20           C  
ATOM   4038  O   GLN A 271      18.110 -25.079  47.829  1.00  1.20           O  
ATOM   4039  CB  GLN A 271      19.399 -25.951  44.942  1.00  1.20           C  
ATOM   4040  CG  GLN A 271      19.452 -26.937  43.778  1.00  1.20           C  
ATOM   4041  CD  GLN A 271      18.803 -28.287  44.012  1.00  1.20           C  
ATOM   4042  OE1 GLN A 271      19.101 -29.046  44.951  1.00  1.20           O  
ATOM   4043  NE2 GLN A 271      17.870 -28.604  43.118  1.00  1.20           N  
ATOM   4044  H   GLN A 271      17.549 -24.758  43.527  1.00  1.20           H  
ATOM   4045  HA  GLN A 271      17.500 -26.523  45.809  1.00  1.20           H  
ATOM   4046 1HB  GLN A 271      19.883 -25.033  44.608  1.00  1.20           H  
ATOM   4047 2HB  GLN A 271      20.001 -26.355  45.752  1.00  1.20           H  
ATOM   4048 1HG  GLN A 271      18.972 -26.485  42.937  1.00  1.20           H  
ATOM   4049 2HG  GLN A 271      20.500 -27.111  43.543  1.00  1.20           H  
ATOM   4050 1HE2 GLN A 271      17.386 -29.476  43.184  1.00  1.20           H  
ATOM   4051 2HE2 GLN A 271      17.653 -27.957  42.379  1.00  1.20           H  
ATOM   4052  N   LEU A 272      18.246 -23.358  46.365  1.00  1.25           N  
ATOM   4053  CA  LEU A 272      18.403 -22.377  47.429  1.00  1.25           C  
ATOM   4054  C   LEU A 272      17.082 -22.102  48.129  1.00  1.25           C  
ATOM   4055  O   LEU A 272      17.036 -22.018  49.358  1.00  1.25           O  
ATOM   4056  CB  LEU A 272      18.989 -21.068  46.886  1.00  1.25           C  
ATOM   4057  CG  LEU A 272      20.520 -20.980  46.877  1.00  1.25           C  
ATOM   4058  CD1 LEU A 272      21.072 -22.026  45.934  1.00  1.25           C  
ATOM   4059  CD2 LEU A 272      20.958 -19.578  46.462  1.00  1.25           C  
ATOM   4060  H   LEU A 272      18.270 -23.069  45.382  1.00  1.25           H  
ATOM   4061  HA  LEU A 272      19.101 -22.778  48.160  1.00  1.25           H  
ATOM   4062 1HB  LEU A 272      18.661 -20.966  45.853  1.00  1.25           H  
ATOM   4063 2HB  LEU A 272      18.597 -20.230  47.464  1.00  1.25           H  
ATOM   4064  HG  LEU A 272      20.895 -21.193  47.877  1.00  1.25           H  
ATOM   4065 1HD1 LEU A 272      22.160 -21.980  45.934  1.00  1.25           H  
ATOM   4066 2HD1 LEU A 272      20.750 -23.014  46.255  1.00  1.25           H  
ATOM   4067 3HD1 LEU A 272      20.703 -21.833  44.930  1.00  1.25           H  
ATOM   4068 1HD2 LEU A 272      22.046 -19.521  46.470  1.00  1.25           H  
ATOM   4069 2HD2 LEU A 272      20.604 -19.367  45.466  1.00  1.25           H  
ATOM   4070 3HD2 LEU A 272      20.550 -18.845  47.158  1.00  1.25           H  
ATOM   4071  N   ALA A 273      15.993 -21.987  47.371  1.00  1.30           N  
ATOM   4072  CA  ALA A 273      14.697 -21.726  47.982  1.00  1.30           C  
ATOM   4073  C   ALA A 273      14.333 -22.882  48.906  1.00  1.30           C  
ATOM   4074  O   ALA A 273      13.828 -22.675  50.015  1.00  1.30           O  
ATOM   4075  CB  ALA A 273      13.635 -21.529  46.916  1.00  1.30           C  
ATOM   4076  H   ALA A 273      16.067 -22.058  46.360  1.00  1.30           H  
ATOM   4077  HA  ALA A 273      14.774 -20.817  48.578  1.00  1.30           H  
ATOM   4078 1HB  ALA A 273      12.684 -21.314  47.389  1.00  1.30           H  
ATOM   4079 2HB  ALA A 273      13.908 -20.705  46.279  1.00  1.30           H  
ATOM   4080 3HB  ALA A 273      13.553 -22.430  46.315  1.00  1.30           H  
ATOM   4081  N   THR A 274      14.649 -24.109  48.467  1.00  1.36           N  
ATOM   4082  CA  THR A 274      14.377 -25.305  49.241  1.00  1.36           C  
ATOM   4083  C   THR A 274      15.200 -25.296  50.507  1.00  1.36           C  
ATOM   4084  O   THR A 274      14.683 -25.580  51.591  1.00  1.36           O  
ATOM   4085  CB  THR A 274      14.698 -26.581  48.447  1.00  1.36           C  
ATOM   4086  OG1 THR A 274      13.886 -26.639  47.271  1.00  1.36           O  
ATOM   4087  CG2 THR A 274      14.441 -27.794  49.309  1.00  1.36           C  
ATOM   4088  H   THR A 274      15.062 -24.231  47.543  1.00  1.36           H  
ATOM   4089  HA  THR A 274      13.324 -25.315  49.513  1.00  1.36           H  
ATOM   4090  HB  THR A 274      15.748 -26.568  48.148  1.00  1.36           H  
ATOM   4091  HG1 THR A 274      14.220 -25.969  46.635  1.00  1.36           H  
ATOM   4092 1HG2 THR A 274      14.677 -28.696  48.745  1.00  1.36           H  
ATOM   4093 2HG2 THR A 274      15.075 -27.738  50.190  1.00  1.36           H  
ATOM   4094 3HG2 THR A 274      13.396 -27.816  49.610  1.00  1.36           H  
ATOM   4095  N   SER A 275      16.484 -24.947  50.384  1.00  1.43           N  
ATOM   4096  CA  SER A 275      17.351 -24.911  51.540  1.00  1.43           C  
ATOM   4097  C   SER A 275      16.842 -23.893  52.554  1.00  1.43           C  
ATOM   4098  O   SER A 275      16.790 -24.183  53.751  1.00  1.43           O  
ATOM   4099  CB  SER A 275      18.760 -24.556  51.109  1.00  1.43           C  
ATOM   4100  OG  SER A 275      19.298 -25.557  50.279  1.00  1.43           O  
ATOM   4101  H   SER A 275      16.882 -24.741  49.466  1.00  1.43           H  
ATOM   4102  HA  SER A 275      17.355 -25.897  52.004  1.00  1.43           H  
ATOM   4103 1HB  SER A 275      18.751 -23.606  50.580  1.00  1.43           H  
ATOM   4104 2HB  SER A 275      19.385 -24.434  51.990  1.00  1.43           H  
ATOM   4105  HG  SER A 275      18.802 -25.495  49.427  1.00  1.43           H  
ATOM   4106  N   GLN A 276      16.394 -22.720  52.087  1.00  1.52           N  
ATOM   4107  CA  GLN A 276      15.893 -21.726  53.029  1.00  1.52           C  
ATOM   4108  C   GLN A 276      14.621 -22.219  53.704  1.00  1.52           C  
ATOM   4109  O   GLN A 276      14.444 -22.050  54.915  1.00  1.52           O  
ATOM   4110  CB  GLN A 276      15.619 -20.392  52.328  1.00  1.52           C  
ATOM   4111  CG  GLN A 276      16.860 -19.639  51.830  1.00  1.52           C  
ATOM   4112  CD  GLN A 276      17.797 -19.219  52.947  1.00  1.52           C  
ATOM   4113  OE1 GLN A 276      17.358 -18.768  54.009  1.00  1.52           O  
ATOM   4114  NE2 GLN A 276      19.099 -19.340  52.709  1.00  1.52           N  
ATOM   4115  H   GLN A 276      16.444 -22.510  51.090  1.00  1.52           H  
ATOM   4116  HA  GLN A 276      16.637 -21.568  53.798  1.00  1.52           H  
ATOM   4117 1HB  GLN A 276      14.980 -20.576  51.459  1.00  1.52           H  
ATOM   4118 2HB  GLN A 276      15.068 -19.735  53.001  1.00  1.52           H  
ATOM   4119 1HG  GLN A 276      17.411 -20.292  51.157  1.00  1.52           H  
ATOM   4120 2HG  GLN A 276      16.538 -18.745  51.295  1.00  1.52           H  
ATOM   4121 1HE2 GLN A 276      19.763 -19.067  53.407  1.00  1.52           H  
ATOM   4122 2HE2 GLN A 276      19.416 -19.696  51.831  1.00  1.52           H  
ATOM   4123  N   ARG A 277      13.752 -22.896  52.949  1.00  1.65           N  
ATOM   4124  CA  ARG A 277      12.546 -23.434  53.550  1.00  1.65           C  
ATOM   4125  C   ARG A 277      12.890 -24.426  54.644  1.00  1.65           C  
ATOM   4126  O   ARG A 277      12.390 -24.322  55.767  1.00  1.65           O  
ATOM   4127  CB  ARG A 277      11.653 -24.111  52.524  1.00  1.65           C  
ATOM   4128  CG  ARG A 277      10.400 -24.739  53.136  1.00  1.65           C  
ATOM   4129  CD  ARG A 277       9.433 -25.224  52.124  1.00  1.65           C  
ATOM   4130  NE  ARG A 277       8.320 -25.921  52.758  1.00  1.65           N  
ATOM   4131  CZ  ARG A 277       7.142 -26.204  52.168  1.00  1.65           C  
ATOM   4132  NH1 ARG A 277       6.913 -25.834  50.925  1.00  1.65           N  
ATOM   4133  NH2 ARG A 277       6.214 -26.851  52.848  1.00  1.65           N  
ATOM   4134  H   ARG A 277      13.916 -23.009  51.948  1.00  1.65           H  
ATOM   4135  HA  ARG A 277      11.989 -22.611  53.995  1.00  1.65           H  
ATOM   4136 1HB  ARG A 277      11.348 -23.389  51.768  1.00  1.65           H  
ATOM   4137 2HB  ARG A 277      12.210 -24.898  52.018  1.00  1.65           H  
ATOM   4138 1HG  ARG A 277      10.694 -25.595  53.753  1.00  1.65           H  
ATOM   4139 2HG  ARG A 277       9.896 -24.007  53.766  1.00  1.65           H  
ATOM   4140 1HD  ARG A 277       9.033 -24.381  51.560  1.00  1.65           H  
ATOM   4141 2HD  ARG A 277       9.931 -25.916  51.445  1.00  1.65           H  
ATOM   4142  HE  ARG A 277       8.453 -26.246  53.732  1.00  1.65           H  
ATOM   4143 1HH1 ARG A 277       7.625 -25.342  50.406  1.00  1.65           H  
ATOM   4144 2HH1 ARG A 277       6.023 -26.038  50.490  1.00  1.65           H  
ATOM   4145 1HH2 ARG A 277       6.398 -27.134  53.809  1.00  1.65           H  
ATOM   4146 2HH2 ARG A 277       5.329 -27.063  52.418  1.00  1.65           H  
ATOM   4147  N   ARG A 278      13.773 -25.374  54.329  1.00  1.81           N  
ATOM   4148  CA  ARG A 278      14.128 -26.405  55.286  1.00  1.81           C  
ATOM   4149  C   ARG A 278      14.781 -25.821  56.527  1.00  1.81           C  
ATOM   4150  O   ARG A 278      14.478 -26.240  57.645  1.00  1.81           O  
ATOM   4151  CB  ARG A 278      15.054 -27.418  54.639  1.00  1.81           C  
ATOM   4152  CG  ARG A 278      14.379 -28.319  53.605  1.00  1.81           C  
ATOM   4153  CD  ARG A 278      15.348 -29.220  52.936  1.00  1.81           C  
ATOM   4154  NE  ARG A 278      14.695 -30.091  51.965  1.00  1.81           N  
ATOM   4155  CZ  ARG A 278      15.341 -30.887  51.090  1.00  1.81           C  
ATOM   4156  NH1 ARG A 278      16.654 -30.914  51.070  1.00  1.81           N  
ATOM   4157  NH2 ARG A 278      14.651 -31.642  50.250  1.00  1.81           N  
ATOM   4158  H   ARG A 278      14.181 -25.392  53.393  1.00  1.81           H  
ATOM   4159  HA  ARG A 278      13.213 -26.919  55.586  1.00  1.81           H  
ATOM   4160 1HB  ARG A 278      15.861 -26.885  54.129  1.00  1.81           H  
ATOM   4161 2HB  ARG A 278      15.505 -28.049  55.403  1.00  1.81           H  
ATOM   4162 1HG  ARG A 278      13.623 -28.931  54.099  1.00  1.81           H  
ATOM   4163 2HG  ARG A 278      13.901 -27.699  52.846  1.00  1.81           H  
ATOM   4164 1HD  ARG A 278      16.091 -28.619  52.410  1.00  1.81           H  
ATOM   4165 2HD  ARG A 278      15.842 -29.843  53.678  1.00  1.81           H  
ATOM   4166  HE  ARG A 278      13.684 -30.097  51.949  1.00  1.81           H  
ATOM   4167 1HH1 ARG A 278      17.180 -30.337  51.712  1.00  1.81           H  
ATOM   4168 2HH1 ARG A 278      17.136 -31.511  50.415  1.00  1.81           H  
ATOM   4169 1HH2 ARG A 278      13.639 -31.620  50.262  1.00  1.81           H  
ATOM   4170 2HH2 ARG A 278      15.131 -32.242  49.592  1.00  1.81           H  
ATOM   4171  N   MET A 279      15.637 -24.814  56.362  1.00  2.01           N  
ATOM   4172  CA  MET A 279      16.259 -24.230  57.536  1.00  2.01           C  
ATOM   4173  C   MET A 279      15.211 -23.554  58.405  1.00  2.01           C  
ATOM   4174  O   MET A 279      15.240 -23.687  59.628  1.00  2.01           O  
ATOM   4175  CB  MET A 279      17.362 -23.267  57.126  1.00  2.01           C  
ATOM   4176  CG  MET A 279      18.598 -23.968  56.558  1.00  2.01           C  
ATOM   4177  SD  MET A 279      19.977 -22.860  56.270  1.00  2.01           S  
ATOM   4178  CE  MET A 279      19.381 -21.984  54.839  1.00  2.01           C  
ATOM   4179  H   MET A 279      15.881 -24.479  55.428  1.00  2.01           H  
ATOM   4180  HA  MET A 279      16.706 -25.030  58.122  1.00  2.01           H  
ATOM   4181 1HB  MET A 279      16.978 -22.590  56.357  1.00  2.01           H  
ATOM   4182 2HB  MET A 279      17.662 -22.663  57.982  1.00  2.01           H  
ATOM   4183 1HG  MET A 279      18.918 -24.739  57.255  1.00  2.01           H  
ATOM   4184 2HG  MET A 279      18.346 -24.451  55.622  1.00  2.01           H  
ATOM   4185 1HE  MET A 279      20.127 -21.261  54.525  1.00  2.01           H  
ATOM   4186 2HE  MET A 279      19.189 -22.687  54.030  1.00  2.01           H  
ATOM   4187 3HE  MET A 279      18.463 -21.466  55.100  1.00  2.01           H  
ATOM   4188  N   ARG A 280      14.236 -22.884  57.787  1.00  2.28           N  
ATOM   4189  CA  ARG A 280      13.200 -22.247  58.582  1.00  2.28           C  
ATOM   4190  C   ARG A 280      12.358 -23.282  59.318  1.00  2.28           C  
ATOM   4191  O   ARG A 280      12.019 -23.083  60.488  1.00  2.28           O  
ATOM   4192  CB  ARG A 280      12.322 -21.364  57.716  1.00  2.28           C  
ATOM   4193  CG  ARG A 280      13.004 -20.085  57.236  1.00  2.28           C  
ATOM   4194  CD  ARG A 280      12.141 -19.300  56.325  1.00  2.28           C  
ATOM   4195  NE  ARG A 280      12.775 -18.050  55.931  1.00  2.28           N  
ATOM   4196  CZ  ARG A 280      12.256 -17.160  55.060  1.00  2.28           C  
ATOM   4197  NH1 ARG A 280      11.097 -17.390  54.487  1.00  2.28           N  
ATOM   4198  NH2 ARG A 280      12.913 -16.048  54.785  1.00  2.28           N  
ATOM   4199  H   ARG A 280      14.228 -22.787  56.769  1.00  2.28           H  
ATOM   4200  HA  ARG A 280      13.686 -21.610  59.322  1.00  2.28           H  
ATOM   4201 1HB  ARG A 280      12.015 -21.923  56.831  1.00  2.28           H  
ATOM   4202 2HB  ARG A 280      11.422 -21.089  58.262  1.00  2.28           H  
ATOM   4203 1HG  ARG A 280      13.248 -19.465  58.099  1.00  2.28           H  
ATOM   4204 2HG  ARG A 280      13.921 -20.341  56.707  1.00  2.28           H  
ATOM   4205 1HD  ARG A 280      11.950 -19.884  55.422  1.00  2.28           H  
ATOM   4206 2HD  ARG A 280      11.199 -19.068  56.816  1.00  2.28           H  
ATOM   4207  HE  ARG A 280      13.673 -17.832  56.345  1.00  2.28           H  
ATOM   4208 1HH1 ARG A 280      10.589 -18.238  54.691  1.00  2.28           H  
ATOM   4209 2HH1 ARG A 280      10.715 -16.714  53.833  1.00  2.28           H  
ATOM   4210 1HH2 ARG A 280      13.807 -15.866  55.221  1.00  2.28           H  
ATOM   4211 2HH2 ARG A 280      12.519 -15.377  54.135  1.00  2.28           H  
ATOM   4212  N   GLU A 281      12.059 -24.411  58.668  1.00  2.60           N  
ATOM   4213  CA  GLU A 281      11.280 -25.446  59.337  1.00  2.60           C  
ATOM   4214  C   GLU A 281      12.055 -25.986  60.537  1.00  2.60           C  
ATOM   4215  O   GLU A 281      11.480 -26.209  61.606  1.00  2.60           O  
ATOM   4216  CB  GLU A 281      10.930 -26.583  58.368  1.00  2.60           C  
ATOM   4217  CG  GLU A 281       9.895 -26.206  57.279  1.00  2.60           C  
ATOM   4218  CD  GLU A 281       9.628 -27.318  56.281  1.00  2.60           C  
ATOM   4219  OE1 GLU A 281      10.290 -28.327  56.345  1.00  2.60           O  
ATOM   4220  OE2 GLU A 281       8.753 -27.154  55.450  1.00  2.60           O  
ATOM   4221  H   GLU A 281      12.351 -24.529  57.697  1.00  2.60           H  
ATOM   4222  HA  GLU A 281      10.354 -25.003  59.701  1.00  2.60           H  
ATOM   4223 1HB  GLU A 281      11.838 -26.914  57.862  1.00  2.60           H  
ATOM   4224 2HB  GLU A 281      10.540 -27.432  58.929  1.00  2.60           H  
ATOM   4225 1HG  GLU A 281       8.959 -25.940  57.766  1.00  2.60           H  
ATOM   4226 2HG  GLU A 281      10.253 -25.328  56.747  1.00  2.60           H  
ATOM   4227  N   LEU A 282      13.371 -26.151  60.380  1.00  2.94           N  
ATOM   4228  CA  LEU A 282      14.199 -26.636  61.471  1.00  2.94           C  
ATOM   4229  C   LEU A 282      14.235 -25.631  62.618  1.00  2.94           C  
ATOM   4230  O   LEU A 282      14.180 -26.022  63.790  1.00  2.94           O  
ATOM   4231  CB  LEU A 282      15.604 -26.944  60.960  1.00  2.94           C  
ATOM   4232  CG  LEU A 282      15.691 -28.157  60.024  1.00  2.94           C  
ATOM   4233  CD1 LEU A 282      17.085 -28.235  59.425  1.00  2.94           C  
ATOM   4234  CD2 LEU A 282      15.351 -29.415  60.809  1.00  2.94           C  
ATOM   4235  H   LEU A 282      13.795 -25.967  59.468  1.00  2.94           H  
ATOM   4236  HA  LEU A 282      13.764 -27.561  61.842  1.00  2.94           H  
ATOM   4237 1HB  LEU A 282      15.966 -26.075  60.412  1.00  2.94           H  
ATOM   4238 2HB  LEU A 282      16.260 -27.114  61.810  1.00  2.94           H  
ATOM   4239  HG  LEU A 282      14.979 -28.045  59.214  1.00  2.94           H  
ATOM   4240 1HD1 LEU A 282      17.145 -29.090  58.754  1.00  2.94           H  
ATOM   4241 2HD1 LEU A 282      17.286 -27.322  58.867  1.00  2.94           H  
ATOM   4242 3HD1 LEU A 282      17.817 -28.344  60.222  1.00  2.94           H  
ATOM   4243 1HD2 LEU A 282      15.403 -30.280  60.148  1.00  2.94           H  
ATOM   4244 2HD2 LEU A 282      16.061 -29.539  61.626  1.00  2.94           H  
ATOM   4245 3HD2 LEU A 282      14.346 -29.328  61.212  1.00  2.94           H  
ATOM   4246  N   ASP A 283      14.288 -24.328  62.303  1.00  3.28           N  
ATOM   4247  CA  ASP A 283      14.274 -23.325  63.365  1.00  3.28           C  
ATOM   4248  C   ASP A 283      12.966 -23.401  64.149  1.00  3.28           C  
ATOM   4249  O   ASP A 283      12.969 -23.344  65.379  1.00  3.28           O  
ATOM   4250  CB  ASP A 283      14.457 -21.906  62.813  1.00  3.28           C  
ATOM   4251  CG  ASP A 283      15.896 -21.569  62.337  1.00  3.28           C  
ATOM   4252  OD1 ASP A 283      16.812 -22.304  62.642  1.00  3.28           O  
ATOM   4253  OD2 ASP A 283      16.055 -20.550  61.698  1.00  3.28           O  
ATOM   4254  H   ASP A 283      14.362 -24.042  61.325  1.00  3.28           H  
ATOM   4255  HA  ASP A 283      15.097 -23.534  64.047  1.00  3.28           H  
ATOM   4256 1HB  ASP A 283      13.780 -21.770  61.969  1.00  3.28           H  
ATOM   4257 2HB  ASP A 283      14.166 -21.185  63.577  1.00  3.28           H  
ATOM   4258  N   VAL A 284      11.849 -23.622  63.449  1.00  3.53           N  
ATOM   4259  CA  VAL A 284      10.565 -23.737  64.132  1.00  3.53           C  
ATOM   4260  C   VAL A 284      10.543 -24.947  65.044  1.00  3.53           C  
ATOM   4261  O   VAL A 284      10.135 -24.855  66.206  1.00  3.53           O  
ATOM   4262  CB  VAL A 284       9.406 -23.850  63.131  1.00  3.53           C  
ATOM   4263  CG1 VAL A 284       8.119 -24.184  63.878  1.00  3.53           C  
ATOM   4264  CG2 VAL A 284       9.258 -22.538  62.380  1.00  3.53           C  
ATOM   4265  H   VAL A 284      11.893 -23.664  62.428  1.00  3.53           H  
ATOM   4266  HA  VAL A 284      10.418 -22.841  64.735  1.00  3.53           H  
ATOM   4267  HB  VAL A 284       9.612 -24.656  62.429  1.00  3.53           H  
ATOM   4268 1HG1 VAL A 284       7.299 -24.274  63.168  1.00  3.53           H  
ATOM   4269 2HG1 VAL A 284       8.248 -25.127  64.406  1.00  3.53           H  
ATOM   4270 3HG1 VAL A 284       7.896 -23.394  64.594  1.00  3.53           H  
ATOM   4271 1HG2 VAL A 284       8.441 -22.618  61.666  1.00  3.53           H  
ATOM   4272 2HG2 VAL A 284       9.049 -21.738  63.088  1.00  3.53           H  
ATOM   4273 3HG2 VAL A 284      10.177 -22.317  61.854  1.00  3.53           H  
ATOM   4274  N   LEU A 285      11.019 -26.078  64.537  1.00  3.65           N  
ATOM   4275  CA  LEU A 285      11.047 -27.291  65.332  1.00  3.65           C  
ATOM   4276  C   LEU A 285      11.960 -27.127  66.541  1.00  3.65           C  
ATOM   4277  O   LEU A 285      11.627 -27.582  67.642  1.00  3.65           O  
ATOM   4278  CB  LEU A 285      11.514 -28.449  64.459  1.00  3.65           C  
ATOM   4279  CG  LEU A 285      10.526 -28.853  63.367  1.00  3.65           C  
ATOM   4280  CD1 LEU A 285      11.179 -29.871  62.449  1.00  3.65           C  
ATOM   4281  CD2 LEU A 285       9.266 -29.398  64.018  1.00  3.65           C  
ATOM   4282  H   LEU A 285      11.343 -26.098  63.568  1.00  3.65           H  
ATOM   4283  HA  LEU A 285      10.039 -27.496  65.682  1.00  3.65           H  
ATOM   4284 1HB  LEU A 285      12.447 -28.162  63.977  1.00  3.65           H  
ATOM   4285 2HB  LEU A 285      11.700 -29.315  65.090  1.00  3.65           H  
ATOM   4286  HG  LEU A 285      10.265 -27.984  62.773  1.00  3.65           H  
ATOM   4287 1HD1 LEU A 285      10.481 -30.152  61.662  1.00  3.65           H  
ATOM   4288 2HD1 LEU A 285      12.066 -29.431  62.003  1.00  3.65           H  
ATOM   4289 3HD1 LEU A 285      11.457 -30.754  63.021  1.00  3.65           H  
ATOM   4290 1HD2 LEU A 285       8.552 -29.680  63.244  1.00  3.65           H  
ATOM   4291 2HD2 LEU A 285       9.516 -30.273  64.618  1.00  3.65           H  
ATOM   4292 3HD2 LEU A 285       8.832 -28.633  64.655  1.00  3.65           H  
ATOM   4293  N   THR A 286      13.082 -26.432  66.352  1.00  3.62           N  
ATOM   4294  CA  THR A 286      14.018 -26.197  67.431  1.00  3.62           C  
ATOM   4295  C   THR A 286      13.361 -25.357  68.514  1.00  3.62           C  
ATOM   4296  O   THR A 286      13.441 -25.694  69.697  1.00  3.62           O  
ATOM   4297  CB  THR A 286      15.277 -25.485  66.922  1.00  3.62           C  
ATOM   4298  OG1 THR A 286      15.925 -26.306  65.935  1.00  3.62           O  
ATOM   4299  CG2 THR A 286      16.217 -25.223  68.074  1.00  3.62           C  
ATOM   4300  H   THR A 286      13.315 -26.087  65.422  1.00  3.62           H  
ATOM   4301  HA  THR A 286      14.304 -27.155  67.863  1.00  3.62           H  
ATOM   4302  HB  THR A 286      14.999 -24.536  66.467  1.00  3.62           H  
ATOM   4303  HG1 THR A 286      15.352 -26.333  65.130  1.00  3.62           H  
ATOM   4304 1HG2 THR A 286      17.104 -24.711  67.708  1.00  3.62           H  
ATOM   4305 2HG2 THR A 286      15.707 -24.597  68.801  1.00  3.62           H  
ATOM   4306 3HG2 THR A 286      16.504 -26.164  68.538  1.00  3.62           H  
ATOM   4307  N   ASP A 287      12.682 -24.273  68.123  1.00  3.49           N  
ATOM   4308  CA  ASP A 287      12.019 -23.442  69.116  1.00  3.49           C  
ATOM   4309  C   ASP A 287      10.930 -24.223  69.841  1.00  3.49           C  
ATOM   4310  O   ASP A 287      10.794 -24.119  71.063  1.00  3.49           O  
ATOM   4311  CB  ASP A 287      11.437 -22.181  68.481  1.00  3.49           C  
ATOM   4312  CG  ASP A 287      12.512 -21.143  68.090  1.00  3.49           C  
ATOM   4313  OD1 ASP A 287      13.644 -21.288  68.510  1.00  3.49           O  
ATOM   4314  OD2 ASP A 287      12.180 -20.198  67.410  1.00  3.49           O  
ATOM   4315  H   ASP A 287      12.645 -24.023  67.134  1.00  3.49           H  
ATOM   4316  HA  ASP A 287      12.758 -23.134  69.851  1.00  3.49           H  
ATOM   4317 1HB  ASP A 287      10.889 -22.465  67.577  1.00  3.49           H  
ATOM   4318 2HB  ASP A 287      10.727 -21.720  69.165  1.00  3.49           H  
ATOM   4319  N   ARG A 288      10.188 -25.065  69.113  1.00  3.27           N  
ATOM   4320  CA  ARG A 288       9.157 -25.862  69.760  1.00  3.27           C  
ATOM   4321  C   ARG A 288       9.750 -26.820  70.782  1.00  3.27           C  
ATOM   4322  O   ARG A 288       9.173 -27.024  71.855  1.00  3.27           O  
ATOM   4323  CB  ARG A 288       8.344 -26.651  68.742  1.00  3.27           C  
ATOM   4324  CG  ARG A 288       7.362 -25.844  67.893  1.00  3.27           C  
ATOM   4325  CD  ARG A 288       6.744 -26.695  66.853  1.00  3.27           C  
ATOM   4326  NE  ARG A 288       5.695 -26.006  66.133  1.00  3.27           N  
ATOM   4327  CZ  ARG A 288       5.308 -26.294  64.875  1.00  3.27           C  
ATOM   4328  NH1 ARG A 288       5.919 -27.241  64.199  1.00  3.27           N  
ATOM   4329  NH2 ARG A 288       4.314 -25.627  64.318  1.00  3.27           N  
ATOM   4330  H   ARG A 288      10.318 -25.126  68.102  1.00  3.27           H  
ATOM   4331  HA  ARG A 288       8.497 -25.178  70.279  1.00  3.27           H  
ATOM   4332 1HB  ARG A 288       9.026 -27.153  68.058  1.00  3.27           H  
ATOM   4333 2HB  ARG A 288       7.773 -27.420  69.258  1.00  3.27           H  
ATOM   4334 1HG  ARG A 288       6.562 -25.444  68.514  1.00  3.27           H  
ATOM   4335 2HG  ARG A 288       7.887 -25.025  67.405  1.00  3.27           H  
ATOM   4336 1HD  ARG A 288       7.508 -26.992  66.137  1.00  3.27           H  
ATOM   4337 2HD  ARG A 288       6.314 -27.580  67.315  1.00  3.27           H  
ATOM   4338  HE  ARG A 288       5.148 -25.300  66.647  1.00  3.27           H  
ATOM   4339 1HH1 ARG A 288       6.674 -27.753  64.629  1.00  3.27           H  
ATOM   4340 2HH1 ARG A 288       5.628 -27.458  63.258  1.00  3.27           H  
ATOM   4341 1HH2 ARG A 288       3.841 -24.887  64.835  1.00  3.27           H  
ATOM   4342 2HH2 ARG A 288       4.023 -25.842  63.379  1.00  3.27           H  
ATOM   4343  N   ASP A 289      10.920 -27.386  70.468  1.00  3.03           N  
ATOM   4344  CA  ASP A 289      11.584 -28.314  71.367  1.00  3.03           C  
ATOM   4345  C   ASP A 289      12.102 -27.571  72.586  1.00  3.03           C  
ATOM   4346  O   ASP A 289      11.940 -28.031  73.717  1.00  3.03           O  
ATOM   4347  CB  ASP A 289      12.745 -29.017  70.656  1.00  3.03           C  
ATOM   4348  CG  ASP A 289      13.344 -30.180  71.451  1.00  3.03           C  
ATOM   4349  OD1 ASP A 289      12.641 -31.135  71.684  1.00  3.03           O  
ATOM   4350  OD2 ASP A 289      14.500 -30.110  71.827  1.00  3.03           O  
ATOM   4351  H   ASP A 289      11.336 -27.199  69.554  1.00  3.03           H  
ATOM   4352  HA  ASP A 289      10.863 -29.062  71.693  1.00  3.03           H  
ATOM   4353 1HB  ASP A 289      12.401 -29.386  69.687  1.00  3.03           H  
ATOM   4354 2HB  ASP A 289      13.532 -28.287  70.455  1.00  3.03           H  
ATOM   4355  N   ARG A 290      12.694 -26.393  72.378  1.00  2.79           N  
ATOM   4356  CA  ARG A 290      13.212 -25.636  73.505  1.00  2.79           C  
ATOM   4357  C   ARG A 290      12.085 -25.272  74.457  1.00  2.79           C  
ATOM   4358  O   ARG A 290      12.212 -25.440  75.671  1.00  2.79           O  
ATOM   4359  CB  ARG A 290      13.897 -24.372  73.017  1.00  2.79           C  
ATOM   4360  CG  ARG A 290      15.238 -24.587  72.319  1.00  2.79           C  
ATOM   4361  CD  ARG A 290      15.740 -23.323  71.723  1.00  2.79           C  
ATOM   4362  NE  ARG A 290      17.044 -23.483  71.102  1.00  2.79           N  
ATOM   4363  CZ  ARG A 290      17.560 -22.630  70.195  1.00  2.79           C  
ATOM   4364  NH1 ARG A 290      16.864 -21.584  69.805  1.00  2.79           N  
ATOM   4365  NH2 ARG A 290      18.763 -22.848  69.692  1.00  2.79           N  
ATOM   4366  H   ARG A 290      12.813 -26.043  71.427  1.00  2.79           H  
ATOM   4367  HA  ARG A 290      13.938 -26.251  74.035  1.00  2.79           H  
ATOM   4368 1HB  ARG A 290      13.242 -23.864  72.310  1.00  2.79           H  
ATOM   4369 2HB  ARG A 290      14.058 -23.698  73.858  1.00  2.79           H  
ATOM   4370 1HG  ARG A 290      15.972 -24.941  73.041  1.00  2.79           H  
ATOM   4371 2HG  ARG A 290      15.125 -25.326  71.527  1.00  2.79           H  
ATOM   4372 1HD  ARG A 290      15.038 -22.989  70.954  1.00  2.79           H  
ATOM   4373 2HD  ARG A 290      15.819 -22.560  72.494  1.00  2.79           H  
ATOM   4374  HE  ARG A 290      17.604 -24.278  71.377  1.00  2.79           H  
ATOM   4375 1HH1 ARG A 290      15.932 -21.420  70.183  1.00  2.79           H  
ATOM   4376 2HH1 ARG A 290      17.243 -20.948  69.121  1.00  2.79           H  
ATOM   4377 1HH2 ARG A 290      19.297 -23.653  69.991  1.00  2.79           H  
ATOM   4378 2HH2 ARG A 290      19.149 -22.211  69.012  1.00  2.79           H  
ATOM   4379  N   ILE A 291      10.945 -24.860  73.908  1.00  2.57           N  
ATOM   4380  CA  ILE A 291       9.819 -24.517  74.751  1.00  2.57           C  
ATOM   4381  C   ILE A 291       9.294 -25.735  75.473  1.00  2.57           C  
ATOM   4382  O   ILE A 291       9.020 -25.664  76.669  1.00  2.57           O  
ATOM   4383  CB  ILE A 291       8.693 -23.862  73.973  1.00  2.57           C  
ATOM   4384  CG1 ILE A 291       9.148 -22.481  73.475  1.00  2.57           C  
ATOM   4385  CG2 ILE A 291       7.461 -23.755  74.888  1.00  2.57           C  
ATOM   4386  CD1 ILE A 291       8.232 -21.863  72.455  1.00  2.57           C  
ATOM   4387  H   ILE A 291      10.873 -24.746  72.895  1.00  2.57           H  
ATOM   4388  HA  ILE A 291      10.162 -23.804  75.499  1.00  2.57           H  
ATOM   4389  HB  ILE A 291       8.472 -24.469  73.097  1.00  2.57           H  
ATOM   4390 1HG1 ILE A 291       9.218 -21.811  74.330  1.00  2.57           H  
ATOM   4391 2HG1 ILE A 291      10.139 -22.578  73.030  1.00  2.57           H  
ATOM   4392 1HG2 ILE A 291       6.642 -23.294  74.349  1.00  2.57           H  
ATOM   4393 2HG2 ILE A 291       7.165 -24.750  75.214  1.00  2.57           H  
ATOM   4394 3HG2 ILE A 291       7.704 -23.150  75.759  1.00  2.57           H  
ATOM   4395 1HD1 ILE A 291       8.624 -20.892  72.156  1.00  2.57           H  
ATOM   4396 2HD1 ILE A 291       8.180 -22.515  71.582  1.00  2.57           H  
ATOM   4397 3HD1 ILE A 291       7.239 -21.739  72.882  1.00  2.57           H  
ATOM   4398  N   ALA A 292       9.144 -26.859  74.769  1.00  2.38           N  
ATOM   4399  CA  ALA A 292       8.659 -28.053  75.430  1.00  2.38           C  
ATOM   4400  C   ALA A 292       9.589 -28.451  76.569  1.00  2.38           C  
ATOM   4401  O   ALA A 292       9.129 -28.835  77.644  1.00  2.38           O  
ATOM   4402  CB  ALA A 292       8.545 -29.186  74.438  1.00  2.38           C  
ATOM   4403  H   ALA A 292       9.357 -26.887  73.771  1.00  2.38           H  
ATOM   4404  HA  ALA A 292       7.680 -27.839  75.846  1.00  2.38           H  
ATOM   4405 1HB  ALA A 292       8.163 -30.074  74.938  1.00  2.38           H  
ATOM   4406 2HB  ALA A 292       7.867 -28.894  73.635  1.00  2.38           H  
ATOM   4407 3HB  ALA A 292       9.532 -29.397  74.020  1.00  2.38           H  
ATOM   4408  N   ARG A 293      10.902 -28.329  76.367  1.00  2.21           N  
ATOM   4409  CA  ARG A 293      11.841 -28.675  77.421  1.00  2.21           C  
ATOM   4410  C   ARG A 293      11.696 -27.740  78.616  1.00  2.21           C  
ATOM   4411  O   ARG A 293      11.698 -28.201  79.766  1.00  2.21           O  
ATOM   4412  CB  ARG A 293      13.257 -28.663  76.880  1.00  2.21           C  
ATOM   4413  CG  ARG A 293      13.574 -29.841  75.951  1.00  2.21           C  
ATOM   4414  CD  ARG A 293      14.937 -29.764  75.385  1.00  2.21           C  
ATOM   4415  NE  ARG A 293      15.198 -30.869  74.469  1.00  2.21           N  
ATOM   4416  CZ  ARG A 293      15.644 -32.088  74.836  1.00  2.21           C  
ATOM   4417  NH1 ARG A 293      15.893 -32.348  76.107  1.00  2.21           N  
ATOM   4418  NH2 ARG A 293      15.832 -33.027  73.924  1.00  2.21           N  
ATOM   4419  H   ARG A 293      11.256 -28.021  75.460  1.00  2.21           H  
ATOM   4420  HA  ARG A 293      11.621 -29.689  77.751  1.00  2.21           H  
ATOM   4421 1HB  ARG A 293      13.414 -27.746  76.311  1.00  2.21           H  
ATOM   4422 2HB  ARG A 293      13.969 -28.666  77.703  1.00  2.21           H  
ATOM   4423 1HG  ARG A 293      13.493 -30.770  76.511  1.00  2.21           H  
ATOM   4424 2HG  ARG A 293      12.864 -29.861  75.124  1.00  2.21           H  
ATOM   4425 1HD  ARG A 293      15.034 -28.833  74.822  1.00  2.21           H  
ATOM   4426 2HD  ARG A 293      15.676 -29.792  76.181  1.00  2.21           H  
ATOM   4427  HE  ARG A 293      15.000 -30.708  73.463  1.00  2.21           H  
ATOM   4428 1HH1 ARG A 293      15.751 -31.632  76.805  1.00  2.21           H  
ATOM   4429 2HH1 ARG A 293      16.227 -33.261  76.380  1.00  2.21           H  
ATOM   4430 1HH2 ARG A 293      15.642 -32.835  72.943  1.00  2.21           H  
ATOM   4431 2HH2 ARG A 293      16.162 -33.935  74.199  1.00  2.21           H  
ATOM   4432  N   ASP A 294      11.504 -26.438  78.357  1.00  2.06           N  
ATOM   4433  CA  ASP A 294      11.290 -25.493  79.446  1.00  2.06           C  
ATOM   4434  C   ASP A 294       9.986 -25.810  80.171  1.00  2.06           C  
ATOM   4435  O   ASP A 294       9.921 -25.740  81.405  1.00  2.06           O  
ATOM   4436  CB  ASP A 294      11.271 -24.042  78.949  1.00  2.06           C  
ATOM   4437  CG  ASP A 294      12.662 -23.484  78.554  1.00  2.06           C  
ATOM   4438  OD1 ASP A 294      13.656 -24.102  78.874  1.00  2.06           O  
ATOM   4439  OD2 ASP A 294      12.705 -22.420  77.971  1.00  2.06           O  
ATOM   4440  H   ASP A 294      11.529 -26.102  77.392  1.00  2.06           H  
ATOM   4441  HA  ASP A 294      12.109 -25.597  80.157  1.00  2.06           H  
ATOM   4442 1HB  ASP A 294      10.620 -23.983  78.074  1.00  2.06           H  
ATOM   4443 2HB  ASP A 294      10.841 -23.403  79.716  1.00  2.06           H  
ATOM   4444  N   LEU A 295       8.945 -26.208  79.419  1.00  1.94           N  
ATOM   4445  CA  LEU A 295       7.694 -26.581  80.060  1.00  1.94           C  
ATOM   4446  C   LEU A 295       7.901 -27.799  80.922  1.00  1.94           C  
ATOM   4447  O   LEU A 295       7.465 -27.826  82.063  1.00  1.94           O  
ATOM   4448  CB  LEU A 295       6.581 -26.927  79.048  1.00  1.94           C  
ATOM   4449  CG  LEU A 295       5.954 -25.790  78.240  1.00  1.94           C  
ATOM   4450  CD1 LEU A 295       5.025 -26.397  77.155  1.00  1.94           C  
ATOM   4451  CD2 LEU A 295       5.166 -24.899  79.194  1.00  1.94           C  
ATOM   4452  H   LEU A 295       9.027 -26.234  78.405  1.00  1.94           H  
ATOM   4453  HA  LEU A 295       7.365 -25.757  80.688  1.00  1.94           H  
ATOM   4454 1HB  LEU A 295       6.988 -27.639  78.335  1.00  1.94           H  
ATOM   4455 2HB  LEU A 295       5.777 -27.424  79.588  1.00  1.94           H  
ATOM   4456  HG  LEU A 295       6.732 -25.209  77.746  1.00  1.94           H  
ATOM   4457 1HD1 LEU A 295       4.569 -25.619  76.575  1.00  1.94           H  
ATOM   4458 2HD1 LEU A 295       5.603 -27.033  76.496  1.00  1.94           H  
ATOM   4459 3HD1 LEU A 295       4.246 -26.987  77.634  1.00  1.94           H  
ATOM   4460 1HD2 LEU A 295       4.705 -24.083  78.646  1.00  1.94           H  
ATOM   4461 2HD2 LEU A 295       4.388 -25.487  79.684  1.00  1.94           H  
ATOM   4462 3HD2 LEU A 295       5.841 -24.492  79.945  1.00  1.94           H  
ATOM   4463  N   HIS A 296       8.646 -28.784  80.440  1.00  1.82           N  
ATOM   4464  CA  HIS A 296       8.809 -29.973  81.249  1.00  1.82           C  
ATOM   4465  C   HIS A 296       9.582 -29.663  82.516  1.00  1.82           C  
ATOM   4466  O   HIS A 296       9.173 -30.065  83.601  1.00  1.82           O  
ATOM   4467  CB  HIS A 296       9.522 -31.082  80.468  1.00  1.82           C  
ATOM   4468  CG  HIS A 296       8.672 -31.723  79.398  1.00  1.82           C  
ATOM   4469  ND1 HIS A 296       7.490 -32.381  79.683  1.00  1.82           N  
ATOM   4470  CD2 HIS A 296       8.843 -31.825  78.055  1.00  1.82           C  
ATOM   4471  CE1 HIS A 296       6.970 -32.849  78.561  1.00  1.82           C  
ATOM   4472  NE2 HIS A 296       7.769 -32.527  77.562  1.00  1.82           N  
ATOM   4473  H   HIS A 296       9.028 -28.736  79.496  1.00  1.82           H  
ATOM   4474  HA  HIS A 296       7.830 -30.346  81.545  1.00  1.82           H  
ATOM   4475 1HB  HIS A 296      10.409 -30.663  79.988  1.00  1.82           H  
ATOM   4476 2HB  HIS A 296       9.855 -31.856  81.156  1.00  1.82           H  
ATOM   4477  HD2 HIS A 296       9.675 -31.426  77.476  1.00  1.82           H  
ATOM   4478  HE1 HIS A 296       6.039 -33.409  78.477  1.00  1.82           H  
ATOM   4479  HE2 HIS A 296       7.620 -32.759  76.591  1.00  1.82           H  
ATOM   4480  N   ASP A 297      10.640 -28.866  82.411  1.00  1.71           N  
ATOM   4481  CA  ASP A 297      11.422 -28.535  83.589  1.00  1.71           C  
ATOM   4482  C   ASP A 297      10.591 -27.765  84.610  1.00  1.71           C  
ATOM   4483  O   ASP A 297      10.501 -28.160  85.780  1.00  1.71           O  
ATOM   4484  CB  ASP A 297      12.652 -27.714  83.207  1.00  1.71           C  
ATOM   4485  CG  ASP A 297      13.570 -27.431  84.393  1.00  1.71           C  
ATOM   4486  OD1 ASP A 297      13.397 -28.059  85.426  1.00  1.71           O  
ATOM   4487  OD2 ASP A 297      14.435 -26.592  84.267  1.00  1.71           O  
ATOM   4488  H   ASP A 297      10.932 -28.524  81.494  1.00  1.71           H  
ATOM   4489  HA  ASP A 297      11.754 -29.463  84.053  1.00  1.71           H  
ATOM   4490 1HB  ASP A 297      13.214 -28.246  82.438  1.00  1.71           H  
ATOM   4491 2HB  ASP A 297      12.331 -26.765  82.767  1.00  1.71           H  
ATOM   4492  N   HIS A 298      10.001 -26.648  84.179  1.00  1.61           N  
ATOM   4493  CA  HIS A 298       9.250 -25.801  85.088  1.00  1.61           C  
ATOM   4494  C   HIS A 298       8.086 -26.561  85.688  1.00  1.61           C  
ATOM   4495  O   HIS A 298       7.899 -26.567  86.907  1.00  1.61           O  
ATOM   4496  CB  HIS A 298       8.721 -24.552  84.374  1.00  1.61           C  
ATOM   4497  CG  HIS A 298       7.981 -23.599  85.288  1.00  1.61           C  
ATOM   4498  ND1 HIS A 298       8.636 -22.760  86.172  1.00  1.61           N  
ATOM   4499  CD2 HIS A 298       6.656 -23.362  85.458  1.00  1.61           C  
ATOM   4500  CE1 HIS A 298       7.749 -22.045  86.845  1.00  1.61           C  
ATOM   4501  NE2 HIS A 298       6.536 -22.389  86.440  1.00  1.61           N  
ATOM   4502  H   HIS A 298      10.071 -26.379  83.197  1.00  1.61           H  
ATOM   4503  HA  HIS A 298       9.897 -25.481  85.904  1.00  1.61           H  
ATOM   4504 1HB  HIS A 298       9.555 -24.019  83.916  1.00  1.61           H  
ATOM   4505 2HB  HIS A 298       8.050 -24.856  83.566  1.00  1.61           H  
ATOM   4506  HD1 HIS A 298       9.628 -22.693  86.297  1.00  1.61           H  
ATOM   4507  HD2 HIS A 298       5.764 -23.785  84.991  1.00  1.61           H  
ATOM   4508  HE1 HIS A 298       8.075 -21.323  87.593  1.00  1.61           H  
ATOM   4509  N   VAL A 299       7.293 -27.202  84.834  1.00  1.51           N  
ATOM   4510  CA  VAL A 299       6.110 -27.895  85.284  1.00  1.51           C  
ATOM   4511  C   VAL A 299       6.439 -29.012  86.237  1.00  1.51           C  
ATOM   4512  O   VAL A 299       5.770 -29.143  87.252  1.00  1.51           O  
ATOM   4513  CB  VAL A 299       5.336 -28.432  84.099  1.00  1.51           C  
ATOM   4514  CG1 VAL A 299       4.233 -29.319  84.568  1.00  1.51           C  
ATOM   4515  CG2 VAL A 299       4.813 -27.252  83.304  1.00  1.51           C  
ATOM   4516  H   VAL A 299       7.502 -27.216  83.837  1.00  1.51           H  
ATOM   4517  HA  VAL A 299       5.475 -27.175  85.799  1.00  1.51           H  
ATOM   4518  HB  VAL A 299       5.996 -29.039  83.487  1.00  1.51           H  
ATOM   4519 1HG1 VAL A 299       3.690 -29.713  83.712  1.00  1.51           H  
ATOM   4520 2HG1 VAL A 299       4.671 -30.136  85.126  1.00  1.51           H  
ATOM   4521 3HG1 VAL A 299       3.554 -28.756  85.207  1.00  1.51           H  
ATOM   4522 1HG2 VAL A 299       4.297 -27.636  82.446  1.00  1.51           H  
ATOM   4523 2HG2 VAL A 299       4.141 -26.660  83.924  1.00  1.51           H  
ATOM   4524 3HG2 VAL A 299       5.632 -26.622  82.976  1.00  1.51           H  
ATOM   4525  N   ILE A 300       7.474 -29.803  85.966  1.00  1.41           N  
ATOM   4526  CA  ILE A 300       7.805 -30.855  86.909  1.00  1.41           C  
ATOM   4527  C   ILE A 300       8.167 -30.261  88.263  1.00  1.41           C  
ATOM   4528  O   ILE A 300       7.707 -30.760  89.297  1.00  1.41           O  
ATOM   4529  CB  ILE A 300       8.958 -31.732  86.400  1.00  1.41           C  
ATOM   4530  CG1 ILE A 300       8.485 -32.578  85.199  1.00  1.41           C  
ATOM   4531  CG2 ILE A 300       9.466 -32.614  87.530  1.00  1.41           C  
ATOM   4532  CD1 ILE A 300       9.625 -33.246  84.446  1.00  1.41           C  
ATOM   4533  H   ILE A 300       8.026 -29.699  85.115  1.00  1.41           H  
ATOM   4534  HA  ILE A 300       6.935 -31.489  87.036  1.00  1.41           H  
ATOM   4535  HB  ILE A 300       9.770 -31.088  86.046  1.00  1.41           H  
ATOM   4536 1HG1 ILE A 300       7.811 -33.352  85.559  1.00  1.41           H  
ATOM   4537 2HG1 ILE A 300       7.934 -31.939  84.510  1.00  1.41           H  
ATOM   4538 1HG2 ILE A 300      10.291 -33.224  87.167  1.00  1.41           H  
ATOM   4539 2HG2 ILE A 300       9.812 -31.985  88.350  1.00  1.41           H  
ATOM   4540 3HG2 ILE A 300       8.662 -33.259  87.881  1.00  1.41           H  
ATOM   4541 1HD1 ILE A 300       9.221 -33.824  83.615  1.00  1.41           H  
ATOM   4542 2HD1 ILE A 300      10.299 -32.479  84.061  1.00  1.41           H  
ATOM   4543 3HD1 ILE A 300      10.169 -33.906  85.119  1.00  1.41           H  
ATOM   4544  N   GLN A 301       8.959 -29.184  88.292  1.00  1.31           N  
ATOM   4545  CA  GLN A 301       9.292 -28.600  89.584  1.00  1.31           C  
ATOM   4546  C   GLN A 301       8.037 -28.082  90.301  1.00  1.31           C  
ATOM   4547  O   GLN A 301       7.892 -28.260  91.519  1.00  1.31           O  
ATOM   4548  CB  GLN A 301      10.280 -27.437  89.421  1.00  1.31           C  
ATOM   4549  CG  GLN A 301      11.697 -27.822  88.987  1.00  1.31           C  
ATOM   4550  CD  GLN A 301      12.597 -26.589  88.849  1.00  1.31           C  
ATOM   4551  OE1 GLN A 301      12.536 -25.681  89.694  1.00  1.31           O  
ATOM   4552  NE2 GLN A 301      13.421 -26.538  87.810  1.00  1.31           N  
ATOM   4553  H   GLN A 301       9.341 -28.784  87.428  1.00  1.31           H  
ATOM   4554  HA  GLN A 301       9.746 -29.370  90.204  1.00  1.31           H  
ATOM   4555 1HB  GLN A 301       9.890 -26.749  88.666  1.00  1.31           H  
ATOM   4556 2HB  GLN A 301      10.349 -26.888  90.357  1.00  1.31           H  
ATOM   4557 1HG  GLN A 301      12.133 -28.490  89.726  1.00  1.31           H  
ATOM   4558 2HG  GLN A 301      11.652 -28.318  88.013  1.00  1.31           H  
ATOM   4559 1HE2 GLN A 301      14.019 -25.754  87.675  1.00  1.31           H  
ATOM   4560 2HE2 GLN A 301      13.445 -27.292  87.107  1.00  1.31           H  
ATOM   4561  N   ARG A 302       7.106 -27.479  89.544  1.00  1.23           N  
ATOM   4562  CA  ARG A 302       5.887 -26.949  90.143  1.00  1.23           C  
ATOM   4563  C   ARG A 302       5.010 -28.071  90.660  1.00  1.23           C  
ATOM   4564  O   ARG A 302       4.504 -28.004  91.779  1.00  1.23           O  
ATOM   4565  CB  ARG A 302       5.069 -26.160  89.125  1.00  1.23           C  
ATOM   4566  CG  ARG A 302       5.682 -24.852  88.643  1.00  1.23           C  
ATOM   4567  CD  ARG A 302       5.714 -23.796  89.664  1.00  1.23           C  
ATOM   4568  NE  ARG A 302       4.396 -23.374  90.077  1.00  1.23           N  
ATOM   4569  CZ  ARG A 302       3.635 -22.462  89.436  1.00  1.23           C  
ATOM   4570  NH1 ARG A 302       4.035 -21.876  88.310  1.00  1.23           N  
ATOM   4571  NH2 ARG A 302       2.464 -22.149  89.948  1.00  1.23           N  
ATOM   4572  H   ARG A 302       7.274 -27.352  88.545  1.00  1.23           H  
ATOM   4573  HA  ARG A 302       6.158 -26.298  90.973  1.00  1.23           H  
ATOM   4574 1HB  ARG A 302       4.901 -26.781  88.246  1.00  1.23           H  
ATOM   4575 2HB  ARG A 302       4.091 -25.931  89.549  1.00  1.23           H  
ATOM   4576 1HG  ARG A 302       6.704 -25.023  88.333  1.00  1.23           H  
ATOM   4577 2HG  ARG A 302       5.105 -24.490  87.795  1.00  1.23           H  
ATOM   4578 1HD  ARG A 302       6.243 -24.168  90.540  1.00  1.23           H  
ATOM   4579 2HD  ARG A 302       6.238 -22.931  89.271  1.00  1.23           H  
ATOM   4580  HE  ARG A 302       4.015 -23.772  90.930  1.00  1.23           H  
ATOM   4581 1HH1 ARG A 302       4.936 -22.104  87.863  1.00  1.23           H  
ATOM   4582 2HH1 ARG A 302       3.434 -21.200  87.867  1.00  1.23           H  
ATOM   4583 1HH2 ARG A 302       2.138 -22.604  90.820  1.00  1.23           H  
ATOM   4584 2HH2 ARG A 302       1.866 -21.473  89.504  1.00  1.23           H  
ATOM   4585  N   LEU A 303       4.856 -29.129  89.865  1.00  1.15           N  
ATOM   4586  CA  LEU A 303       3.998 -30.230  90.252  1.00  1.15           C  
ATOM   4587  C   LEU A 303       4.559 -30.926  91.468  1.00  1.15           C  
ATOM   4588  O   LEU A 303       3.807 -31.341  92.348  1.00  1.15           O  
ATOM   4589  CB  LEU A 303       3.817 -31.218  89.104  1.00  1.15           C  
ATOM   4590  CG  LEU A 303       3.025 -30.683  87.912  1.00  1.15           C  
ATOM   4591  CD1 LEU A 303       3.005 -31.734  86.828  1.00  1.15           C  
ATOM   4592  CD2 LEU A 303       1.661 -30.288  88.349  1.00  1.15           C  
ATOM   4593  H   LEU A 303       5.316 -29.152  88.963  1.00  1.15           H  
ATOM   4594  HA  LEU A 303       3.021 -29.831  90.504  1.00  1.15           H  
ATOM   4595 1HB  LEU A 303       4.809 -31.497  88.740  1.00  1.15           H  
ATOM   4596 2HB  LEU A 303       3.319 -32.109  89.478  1.00  1.15           H  
ATOM   4597  HG  LEU A 303       3.512 -29.809  87.519  1.00  1.15           H  
ATOM   4598 1HD1 LEU A 303       2.458 -31.358  85.964  1.00  1.15           H  
ATOM   4599 2HD1 LEU A 303       4.028 -31.972  86.538  1.00  1.15           H  
ATOM   4600 3HD1 LEU A 303       2.516 -32.631  87.203  1.00  1.15           H  
ATOM   4601 1HD2 LEU A 303       1.109 -29.894  87.494  1.00  1.15           H  
ATOM   4602 2HD2 LEU A 303       1.141 -31.157  88.753  1.00  1.15           H  
ATOM   4603 3HD2 LEU A 303       1.740 -29.522  89.115  1.00  1.15           H  
ATOM   4604  N   PHE A 304       5.885 -31.036  91.552  1.00  1.08           N  
ATOM   4605  CA  PHE A 304       6.486 -31.617  92.736  1.00  1.08           C  
ATOM   4606  C   PHE A 304       6.100 -30.806  93.959  1.00  1.08           C  
ATOM   4607  O   PHE A 304       5.625 -31.355  94.957  1.00  1.08           O  
ATOM   4608  CB  PHE A 304       8.007 -31.669  92.647  1.00  1.08           C  
ATOM   4609  CG  PHE A 304       8.613 -32.139  93.946  1.00  1.08           C  
ATOM   4610  CD1 PHE A 304       8.634 -33.484  94.282  1.00  1.08           C  
ATOM   4611  CD2 PHE A 304       9.139 -31.222  94.849  1.00  1.08           C  
ATOM   4612  CE1 PHE A 304       9.169 -33.902  95.489  1.00  1.08           C  
ATOM   4613  CE2 PHE A 304       9.672 -31.637  96.049  1.00  1.08           C  
ATOM   4614  CZ  PHE A 304       9.687 -32.980  96.370  1.00  1.08           C  
ATOM   4615  H   PHE A 304       6.484 -30.722  90.789  1.00  1.08           H  
ATOM   4616  HA  PHE A 304       6.107 -32.632  92.858  1.00  1.08           H  
ATOM   4617 1HB  PHE A 304       8.312 -32.342  91.847  1.00  1.08           H  
ATOM   4618 2HB  PHE A 304       8.399 -30.679  92.415  1.00  1.08           H  
ATOM   4619  HD1 PHE A 304       8.219 -34.213  93.586  1.00  1.08           H  
ATOM   4620  HD2 PHE A 304       9.122 -30.160  94.597  1.00  1.08           H  
ATOM   4621  HE1 PHE A 304       9.179 -34.962  95.742  1.00  1.08           H  
ATOM   4622  HE2 PHE A 304      10.079 -30.906  96.747  1.00  1.08           H  
ATOM   4623  HZ  PHE A 304      10.107 -33.309  97.320  1.00  1.08           H  
ATOM   4624  N   ALA A 305       6.296 -29.483  93.884  1.00  1.03           N  
ATOM   4625  CA  ALA A 305       5.987 -28.607  95.005  1.00  1.03           C  
ATOM   4626  C   ALA A 305       4.510 -28.691  95.401  1.00  1.03           C  
ATOM   4627  O   ALA A 305       4.180 -28.699  96.591  1.00  1.03           O  
ATOM   4628  CB  ALA A 305       6.349 -27.180  94.637  1.00  1.03           C  
ATOM   4629  H   ALA A 305       6.689 -29.076  93.031  1.00  1.03           H  
ATOM   4630  HA  ALA A 305       6.585 -28.926  95.857  1.00  1.03           H  
ATOM   4631 1HB  ALA A 305       6.149 -26.523  95.480  1.00  1.03           H  
ATOM   4632 2HB  ALA A 305       7.406 -27.133  94.376  1.00  1.03           H  
ATOM   4633 3HB  ALA A 305       5.752 -26.868  93.781  1.00  1.03           H  
ATOM   4634  N   ILE A 306       3.625 -28.787  94.407  1.00  0.99           N  
ATOM   4635  CA  ILE A 306       2.189 -28.916  94.633  1.00  0.99           C  
ATOM   4636  C   ILE A 306       1.843 -30.238  95.289  1.00  0.99           C  
ATOM   4637  O   ILE A 306       1.136 -30.273  96.297  1.00  0.99           O  
ATOM   4638  CB  ILE A 306       1.452 -28.770  93.295  1.00  0.99           C  
ATOM   4639  CG1 ILE A 306       1.585 -27.310  92.803  1.00  0.99           C  
ATOM   4640  CG2 ILE A 306       0.012 -29.235  93.366  1.00  0.99           C  
ATOM   4641  CD1 ILE A 306       1.177 -27.105  91.375  1.00  0.99           C  
ATOM   4642  H   ILE A 306       3.965 -28.747  93.447  1.00  0.99           H  
ATOM   4643  HA  ILE A 306       1.871 -28.112  95.294  1.00  0.99           H  
ATOM   4644  HB  ILE A 306       1.965 -29.387  92.568  1.00  0.99           H  
ATOM   4645 1HG1 ILE A 306       0.948 -26.679  93.425  1.00  0.99           H  
ATOM   4646 2HG1 ILE A 306       2.612 -26.983  92.928  1.00  0.99           H  
ATOM   4647 1HG2 ILE A 306      -0.424 -29.143  92.395  1.00  0.99           H  
ATOM   4648 2HG2 ILE A 306      -0.027 -30.275  93.679  1.00  0.99           H  
ATOM   4649 3HG2 ILE A 306      -0.527 -28.641  94.052  1.00  0.99           H  
ATOM   4650 1HD1 ILE A 306       1.280 -26.047  91.115  1.00  0.99           H  
ATOM   4651 2HD1 ILE A 306       1.805 -27.700  90.722  1.00  0.99           H  
ATOM   4652 3HD1 ILE A 306       0.159 -27.404  91.271  1.00  0.99           H  
ATOM   4653  N   GLY A 307       2.382 -31.324  94.748  1.00  0.95           N  
ATOM   4654  CA  GLY A 307       2.149 -32.652  95.273  1.00  0.95           C  
ATOM   4655  C   GLY A 307       2.582 -32.703  96.721  1.00  0.95           C  
ATOM   4656  O   GLY A 307       1.801 -33.071  97.600  1.00  0.95           O  
ATOM   4657  H   GLY A 307       2.970 -31.229  93.927  1.00  0.95           H  
ATOM   4658 1HA  GLY A 307       1.093 -32.905  95.185  1.00  0.95           H  
ATOM   4659 2HA  GLY A 307       2.717 -33.376  94.687  1.00  0.95           H  
ATOM   4660  N   LEU A 308       3.827 -32.312  96.973  1.00  0.93           N  
ATOM   4661  CA  LEU A 308       4.376 -32.331  98.312  1.00  0.93           C  
ATOM   4662  C   LEU A 308       3.535 -31.485  99.262  1.00  0.93           C  
ATOM   4663  O   LEU A 308       3.206 -31.928 100.367  1.00  0.93           O  
ATOM   4664  CB  LEU A 308       5.820 -31.821  98.288  1.00  0.93           C  
ATOM   4665  CG  LEU A 308       6.526 -31.771  99.625  1.00  0.93           C  
ATOM   4666  CD1 LEU A 308       6.611 -33.183 100.187  1.00  0.93           C  
ATOM   4667  CD2 LEU A 308       7.908 -31.171  99.435  1.00  0.93           C  
ATOM   4668  H   LEU A 308       4.420 -31.997  96.205  1.00  0.93           H  
ATOM   4669  HA  LEU A 308       4.374 -33.360  98.669  1.00  0.93           H  
ATOM   4670 1HB  LEU A 308       6.402 -32.458  97.620  1.00  0.93           H  
ATOM   4671 2HB  LEU A 308       5.818 -30.811  97.870  1.00  0.93           H  
ATOM   4672  HG  LEU A 308       5.954 -31.155 100.320  1.00  0.93           H  
ATOM   4673 1HD1 LEU A 308       7.113 -33.163 101.153  1.00  0.93           H  
ATOM   4674 2HD1 LEU A 308       5.603 -33.589 100.310  1.00  0.93           H  
ATOM   4675 3HD1 LEU A 308       7.172 -33.813  99.498  1.00  0.93           H  
ATOM   4676 1HD2 LEU A 308       8.424 -31.130 100.393  1.00  0.93           H  
ATOM   4677 2HD2 LEU A 308       8.472 -31.787  98.747  1.00  0.93           H  
ATOM   4678 3HD2 LEU A 308       7.812 -30.164  99.027  1.00  0.93           H  
ATOM   4679  N   ALA A 309       3.172 -30.263  98.849  1.00  0.92           N  
ATOM   4680  CA  ALA A 309       2.372 -29.404  99.708  1.00  0.92           C  
ATOM   4681  C   ALA A 309       1.037 -30.046 100.062  1.00  0.92           C  
ATOM   4682  O   ALA A 309       0.607 -29.987 101.221  1.00  0.92           O  
ATOM   4683  CB  ALA A 309       2.115 -28.077  99.018  1.00  0.92           C  
ATOM   4684  H   ALA A 309       3.464 -29.906  97.939  1.00  0.92           H  
ATOM   4685  HA  ALA A 309       2.927 -29.236 100.629  1.00  0.92           H  
ATOM   4686 1HB  ALA A 309       1.537 -27.431  99.671  1.00  0.92           H  
ATOM   4687 2HB  ALA A 309       3.066 -27.602  98.779  1.00  0.92           H  
ATOM   4688 3HB  ALA A 309       1.562 -28.257  98.096  1.00  0.92           H  
ATOM   4689  N   LEU A 310       0.398 -30.709  99.094  1.00  0.94           N  
ATOM   4690  CA  LEU A 310      -0.878 -31.339  99.376  1.00  0.94           C  
ATOM   4691  C   LEU A 310      -0.691 -32.529 100.310  1.00  0.94           C  
ATOM   4692  O   LEU A 310      -1.438 -32.683 101.276  1.00  0.94           O  
ATOM   4693  CB  LEU A 310      -1.551 -31.796  98.068  1.00  0.94           C  
ATOM   4694  CG  LEU A 310      -2.021 -30.658  97.113  1.00  0.94           C  
ATOM   4695  CD1 LEU A 310      -2.516 -31.238  95.805  1.00  0.94           C  
ATOM   4696  CD2 LEU A 310      -3.096 -29.833  97.777  1.00  0.94           C  
ATOM   4697  H   LEU A 310       0.784 -30.743  98.148  1.00  0.94           H  
ATOM   4698  HA  LEU A 310      -1.521 -30.612  99.864  1.00  0.94           H  
ATOM   4699 1HB  LEU A 310      -0.832 -32.408  97.516  1.00  0.94           H  
ATOM   4700 2HB  LEU A 310      -2.413 -32.413  98.314  1.00  0.94           H  
ATOM   4701  HG  LEU A 310      -1.188 -30.040  96.886  1.00  0.94           H  
ATOM   4702 1HD1 LEU A 310      -2.815 -30.424  95.141  1.00  0.94           H  
ATOM   4703 2HD1 LEU A 310      -1.712 -31.811  95.341  1.00  0.94           H  
ATOM   4704 3HD1 LEU A 310      -3.368 -31.887  95.993  1.00  0.94           H  
ATOM   4705 1HD2 LEU A 310      -3.408 -29.038  97.108  1.00  0.94           H  
ATOM   4706 2HD2 LEU A 310      -3.954 -30.459  98.008  1.00  0.94           H  
ATOM   4707 3HD2 LEU A 310      -2.695 -29.403  98.687  1.00  0.94           H  
ATOM   4708  N   GLN A 311       0.365 -33.320 100.088  1.00  0.97           N  
ATOM   4709  CA  GLN A 311       0.622 -34.496 100.918  1.00  0.97           C  
ATOM   4710  C   GLN A 311       0.897 -34.094 102.355  1.00  0.97           C  
ATOM   4711  O   GLN A 311       0.431 -34.739 103.295  1.00  0.97           O  
ATOM   4712  CB  GLN A 311       1.826 -35.275 100.372  1.00  0.97           C  
ATOM   4713  CG  GLN A 311       1.578 -35.987  99.048  1.00  0.97           C  
ATOM   4714  CD  GLN A 311       2.851 -36.576  98.458  1.00  0.97           C  
ATOM   4715  OE1 GLN A 311       3.972 -36.204  98.831  1.00  0.97           O  
ATOM   4716  NE2 GLN A 311       2.684 -37.505  97.523  1.00  0.97           N  
ATOM   4717  H   GLN A 311       0.975 -33.129  99.293  1.00  0.97           H  
ATOM   4718  HA  GLN A 311      -0.261 -35.133 100.902  1.00  0.97           H  
ATOM   4719 1HB  GLN A 311       2.654 -34.583 100.220  1.00  0.97           H  
ATOM   4720 2HB  GLN A 311       2.145 -36.011 101.106  1.00  0.97           H  
ATOM   4721 1HG  GLN A 311       0.880 -36.803  99.225  1.00  0.97           H  
ATOM   4722 2HG  GLN A 311       1.151 -35.290  98.338  1.00  0.97           H  
ATOM   4723 1HE2 GLN A 311       3.480 -37.934  97.095  1.00  0.97           H  
ATOM   4724 2HE2 GLN A 311       1.762 -37.777  97.250  1.00  0.97           H  
ATOM   4725  N   GLY A 312       1.639 -33.005 102.524  1.00  1.01           N  
ATOM   4726  CA  GLY A 312       1.967 -32.472 103.831  1.00  1.01           C  
ATOM   4727  C   GLY A 312       0.711 -32.033 104.573  1.00  1.01           C  
ATOM   4728  O   GLY A 312       0.518 -32.359 105.744  1.00  1.01           O  
ATOM   4729  H   GLY A 312       2.013 -32.533 101.701  1.00  1.01           H  
ATOM   4730 1HA  GLY A 312       2.497 -33.225 104.410  1.00  1.01           H  
ATOM   4731 2HA  GLY A 312       2.637 -31.621 103.711  1.00  1.01           H  
ATOM   4732  N   ALA A 313      -0.108 -31.226 103.898  1.00  1.09           N  
ATOM   4733  CA  ALA A 313      -1.343 -30.672 104.436  1.00  1.09           C  
ATOM   4734  C   ALA A 313      -2.464 -31.685 104.753  1.00  1.09           C  
ATOM   4735  O   ALA A 313      -3.063 -31.608 105.827  1.00  1.09           O  
ATOM   4736  CB  ALA A 313      -1.849 -29.665 103.431  1.00  1.09           C  
ATOM   4737  H   ALA A 313       0.138 -30.976 102.937  1.00  1.09           H  
ATOM   4738  HA  ALA A 313      -1.101 -30.162 105.367  1.00  1.09           H  
ATOM   4739 1HB  ALA A 313      -2.734 -29.182 103.778  1.00  1.09           H  
ATOM   4740 2HB  ALA A 313      -1.076 -28.919 103.250  1.00  1.09           H  
ATOM   4741 3HB  ALA A 313      -2.050 -30.183 102.513  1.00  1.09           H  
ATOM   4742  N   VAL A 314      -2.696 -32.683 103.890  1.00  1.29           N  
ATOM   4743  CA  VAL A 314      -3.843 -33.597 104.064  1.00  1.29           C  
ATOM   4744  C   VAL A 314      -4.091 -34.245 105.441  1.00  1.29           C  
ATOM   4745  O   VAL A 314      -5.234 -34.256 105.885  1.00  1.29           O  
ATOM   4746  CB  VAL A 314      -3.882 -34.688 102.974  1.00  1.29           C  
ATOM   4747  CG1 VAL A 314      -4.888 -35.752 103.364  1.00  1.29           C  
ATOM   4748  CG2 VAL A 314      -4.362 -34.060 101.674  1.00  1.29           C  
ATOM   4749  H   VAL A 314      -2.132 -32.748 103.040  1.00  1.29           H  
ATOM   4750  HA  VAL A 314      -4.727 -32.992 103.858  1.00  1.29           H  
ATOM   4751  HB  VAL A 314      -2.899 -35.131 102.836  1.00  1.29           H  
ATOM   4752 1HG1 VAL A 314      -4.938 -36.509 102.584  1.00  1.29           H  
ATOM   4753 2HG1 VAL A 314      -4.586 -36.219 104.298  1.00  1.29           H  
ATOM   4754 3HG1 VAL A 314      -5.874 -35.289 103.489  1.00  1.29           H  
ATOM   4755 1HG2 VAL A 314      -4.415 -34.819 100.899  1.00  1.29           H  
ATOM   4756 2HG2 VAL A 314      -5.356 -33.630 101.833  1.00  1.29           H  
ATOM   4757 3HG2 VAL A 314      -3.694 -33.287 101.365  1.00  1.29           H  
ATOM   4758  N   PRO A 315      -3.109 -34.779 106.175  1.00  1.72           N  
ATOM   4759  CA  PRO A 315      -3.309 -35.383 107.486  1.00  1.72           C  
ATOM   4760  C   PRO A 315      -3.961 -34.429 108.497  1.00  1.72           C  
ATOM   4761  O   PRO A 315      -4.502 -34.870 109.516  1.00  1.72           O  
ATOM   4762  CB  PRO A 315      -1.878 -35.736 107.908  1.00  1.72           C  
ATOM   4763  CG  PRO A 315      -1.131 -35.887 106.600  1.00  1.72           C  
ATOM   4764  CD  PRO A 315      -1.732 -34.850 105.695  1.00  1.72           C  
ATOM   4765  HA  PRO A 315      -3.916 -36.292 107.370  1.00  1.72           H  
ATOM   4766 1HB  PRO A 315      -1.471 -34.930 108.539  1.00  1.72           H  
ATOM   4767 2HB  PRO A 315      -1.879 -36.651 108.517  1.00  1.72           H  
ATOM   4768 1HG  PRO A 315      -0.054 -35.719 106.753  1.00  1.72           H  
ATOM   4769 2HG  PRO A 315      -1.244 -36.904 106.207  1.00  1.72           H  
ATOM   4770 1HD  PRO A 315      -1.233 -33.917 105.863  1.00  1.72           H  
ATOM   4771 2HD  PRO A 315      -1.660 -35.180 104.670  1.00  1.72           H  
ATOM   4772  N   HIS A 316      -3.896 -33.122 108.229  1.00  2.57           N  
ATOM   4773  CA  HIS A 316      -4.432 -32.103 109.108  1.00  2.57           C  
ATOM   4774  C   HIS A 316      -5.689 -31.442 108.508  1.00  2.57           C  
ATOM   4775  O   HIS A 316      -6.176 -30.433 109.031  1.00  2.57           O  
ATOM   4776  CB  HIS A 316      -3.336 -31.062 109.298  1.00  2.57           C  
ATOM   4777  CG  HIS A 316      -2.082 -31.631 109.869  1.00  2.57           C  
ATOM   4778  ND1 HIS A 316      -1.940 -31.968 111.196  1.00  2.57           N  
ATOM   4779  CD2 HIS A 316      -0.911 -31.952 109.268  1.00  2.57           C  
ATOM   4780  CE1 HIS A 316      -0.726 -32.464 111.392  1.00  2.57           C  
ATOM   4781  NE2 HIS A 316      -0.084 -32.463 110.238  1.00  2.57           N  
ATOM   4782  H   HIS A 316      -3.469 -32.784 107.366  1.00  2.57           H  
ATOM   4783  HA  HIS A 316      -4.694 -32.537 110.071  1.00  2.57           H  
ATOM   4784 1HB  HIS A 316      -3.091 -30.618 108.329  1.00  2.57           H  
ATOM   4785 2HB  HIS A 316      -3.688 -30.272 109.958  1.00  2.57           H  
ATOM   4786  HD2 HIS A 316      -0.674 -31.829 108.205  1.00  2.57           H  
ATOM   4787  HE1 HIS A 316      -0.326 -32.814 112.344  1.00  2.57           H  
ATOM   4788  HE2 HIS A 316       0.861 -32.787 110.080  1.00  2.57           H  
ATOM   4789  N   GLU A 317      -6.255 -32.069 107.462  1.00  4.02           N  
ATOM   4790  CA  GLU A 317      -7.401 -31.557 106.692  1.00  4.02           C  
ATOM   4791  C   GLU A 317      -8.617 -31.197 107.515  1.00  4.02           C  
ATOM   4792  O   GLU A 317      -9.377 -30.317 107.130  1.00  4.02           O  
ATOM   4793  CB  GLU A 317      -7.805 -32.550 105.602  1.00  4.02           C  
ATOM   4794  CG  GLU A 317      -8.907 -32.066 104.682  1.00  4.02           C  
ATOM   4795  CD  GLU A 317      -9.129 -32.997 103.509  1.00  4.02           C  
ATOM   4796  OE1 GLU A 317      -8.504 -34.026 103.471  1.00  4.02           O  
ATOM   4797  OE2 GLU A 317      -9.915 -32.670 102.652  1.00  4.02           O  
ATOM   4798  H   GLU A 317      -5.821 -32.923 107.113  1.00  4.02           H  
ATOM   4799  HA  GLU A 317      -7.085 -30.650 106.188  1.00  4.02           H  
ATOM   4800 1HB  GLU A 317      -6.951 -32.752 104.967  1.00  4.02           H  
ATOM   4801 2HB  GLU A 317      -8.112 -33.493 106.053  1.00  4.02           H  
ATOM   4802 1HG  GLU A 317      -9.833 -31.996 105.255  1.00  4.02           H  
ATOM   4803 2HG  GLU A 317      -8.666 -31.073 104.328  1.00  4.02           H  
ATOM   4804  N   ARG A 318      -8.841 -31.877 108.626  1.00  5.84           N  
ATOM   4805  CA  ARG A 318      -9.991 -31.576 109.467  1.00  5.84           C  
ATOM   4806  C   ARG A 318     -10.002 -30.106 109.951  1.00  5.84           C  
ATOM   4807  O   ARG A 318     -11.056 -29.576 110.306  1.00  5.84           O  
ATOM   4808  CB  ARG A 318     -10.004 -32.521 110.657  1.00  5.84           C  
ATOM   4809  CG  ARG A 318      -8.840 -32.348 111.637  1.00  5.84           C  
ATOM   4810  CD  ARG A 318      -8.833 -33.431 112.665  1.00  5.84           C  
ATOM   4811  NE  ARG A 318      -7.758 -33.274 113.640  1.00  5.84           N  
ATOM   4812  CZ  ARG A 318      -6.490 -33.723 113.489  1.00  5.84           C  
ATOM   4813  NH1 ARG A 318      -6.121 -34.367 112.402  1.00  5.84           N  
ATOM   4814  NH2 ARG A 318      -5.610 -33.517 114.451  1.00  5.84           N  
ATOM   4815  H   ARG A 318      -8.190 -32.601 108.894  1.00  5.84           H  
ATOM   4816  HA  ARG A 318     -10.892 -31.753 108.880  1.00  5.84           H  
ATOM   4817 1HB  ARG A 318     -10.928 -32.384 111.217  1.00  5.84           H  
ATOM   4818 2HB  ARG A 318      -9.985 -33.551 110.302  1.00  5.84           H  
ATOM   4819 1HG  ARG A 318      -7.894 -32.376 111.088  1.00  5.84           H  
ATOM   4820 2HG  ARG A 318      -8.934 -31.389 112.150  1.00  5.84           H  
ATOM   4821 1HD  ARG A 318      -9.782 -33.427 113.202  1.00  5.84           H  
ATOM   4822 2HD  ARG A 318      -8.703 -34.392 112.169  1.00  5.84           H  
ATOM   4823  HE  ARG A 318      -7.980 -32.789 114.499  1.00  5.84           H  
ATOM   4824 1HH1 ARG A 318      -6.780 -34.534 111.653  1.00  5.84           H  
ATOM   4825 2HH1 ARG A 318      -5.167 -34.700 112.316  1.00  5.84           H  
ATOM   4826 1HH2 ARG A 318      -5.883 -33.026 115.291  1.00  5.84           H  
ATOM   4827 2HH2 ARG A 318      -4.662 -33.850 114.343  1.00  5.84           H  
ATOM   4828  N   ASN A 319      -8.828 -29.460 109.976  1.00  7.11           N  
ATOM   4829  CA  ASN A 319      -8.667 -28.072 110.388  1.00  7.11           C  
ATOM   4830  C   ASN A 319      -8.977 -27.126 109.212  1.00  7.11           C  
ATOM   4831  O   ASN A 319      -8.254 -27.160 108.217  1.00  7.11           O  
ATOM   4832  CB  ASN A 319      -7.261 -27.830 110.903  1.00  7.11           C  
ATOM   4833  CG  ASN A 319      -7.039 -26.428 111.476  1.00  7.11           C  
ATOM   4834  OD1 ASN A 319      -7.502 -25.383 110.977  1.00  7.11           O  
ATOM   4835  ND2 ASN A 319      -6.303 -26.398 112.560  1.00  7.11           N  
ATOM   4836  H   ASN A 319      -7.991 -29.947 109.655  1.00  7.11           H  
ATOM   4837  HA  ASN A 319      -9.343 -27.891 111.213  1.00  7.11           H  
ATOM   4838 1HB  ASN A 319      -7.032 -28.566 111.676  1.00  7.11           H  
ATOM   4839 2HB  ASN A 319      -6.559 -27.994 110.093  1.00  7.11           H  
ATOM   4840 1HD2 ASN A 319      -6.100 -25.523 113.004  1.00  7.11           H  
ATOM   4841 2HD2 ASN A 319      -5.940 -27.249 112.942  1.00  7.11           H  
ATOM   4842  N   PRO A 320      -9.999 -26.251 109.276  1.00  6.89           N  
ATOM   4843  CA  PRO A 320     -10.389 -25.337 108.208  1.00  6.89           C  
ATOM   4844  C   PRO A 320      -9.207 -24.568 107.598  1.00  6.89           C  
ATOM   4845  O   PRO A 320      -9.224 -24.248 106.405  1.00  6.89           O  
ATOM   4846  CB  PRO A 320     -11.342 -24.387 108.937  1.00  6.89           C  
ATOM   4847  CG  PRO A 320     -11.959 -25.241 110.019  1.00  6.89           C  
ATOM   4848  CD  PRO A 320     -10.840 -26.144 110.490  1.00  6.89           C  
ATOM   4849  HA  PRO A 320     -10.929 -25.898 107.436  1.00  6.89           H  
ATOM   4850 1HB  PRO A 320     -10.783 -23.525 109.334  1.00  6.89           H  
ATOM   4851 2HB  PRO A 320     -12.085 -23.991 108.231  1.00  6.89           H  
ATOM   4852 1HG  PRO A 320     -12.356 -24.604 110.823  1.00  6.89           H  
ATOM   4853 2HG  PRO A 320     -12.811 -25.807 109.612  1.00  6.89           H  
ATOM   4854 1HD  PRO A 320     -10.280 -25.687 111.321  1.00  6.89           H  
ATOM   4855 2HD  PRO A 320     -11.288 -27.110 110.754  1.00  6.89           H  
ATOM   4856  N   GLU A 321      -8.172 -24.258 108.391  1.00  5.31           N  
ATOM   4857  CA  GLU A 321      -7.020 -23.546 107.834  1.00  5.31           C  
ATOM   4858  C   GLU A 321      -6.378 -24.368 106.734  1.00  5.31           C  
ATOM   4859  O   GLU A 321      -5.912 -23.844 105.719  1.00  5.31           O  
ATOM   4860  CB  GLU A 321      -5.958 -23.245 108.889  1.00  5.31           C  
ATOM   4861  CG  GLU A 321      -4.741 -22.522 108.307  1.00  5.31           C  
ATOM   4862  CD  GLU A 321      -3.685 -22.146 109.317  1.00  5.31           C  
ATOM   4863  OE1 GLU A 321      -3.970 -22.117 110.491  1.00  5.31           O  
ATOM   4864  OE2 GLU A 321      -2.563 -21.916 108.896  1.00  5.31           O  
ATOM   4865  H   GLU A 321      -8.147 -24.552 109.366  1.00  5.31           H  
ATOM   4866  HA  GLU A 321      -7.367 -22.607 107.403  1.00  5.31           H  
ATOM   4867 1HB  GLU A 321      -6.387 -22.633 109.682  1.00  5.31           H  
ATOM   4868 2HB  GLU A 321      -5.615 -24.179 109.338  1.00  5.31           H  
ATOM   4869 1HG  GLU A 321      -4.290 -23.171 107.555  1.00  5.31           H  
ATOM   4870 2HG  GLU A 321      -5.083 -21.620 107.800  1.00  5.31           H  
ATOM   4871  N   VAL A 322      -6.314 -25.668 106.975  1.00  3.47           N  
ATOM   4872  CA  VAL A 322      -5.691 -26.609 106.084  1.00  3.47           C  
ATOM   4873  C   VAL A 322      -6.544 -26.769 104.870  1.00  3.47           C  
ATOM   4874  O   VAL A 322      -6.033 -26.865 103.761  1.00  3.47           O  
ATOM   4875  CB  VAL A 322      -5.473 -27.938 106.763  1.00  3.47           C  
ATOM   4876  CG1 VAL A 322      -4.959 -28.919 105.774  1.00  3.47           C  
ATOM   4877  CG2 VAL A 322      -4.522 -27.723 107.901  1.00  3.47           C  
ATOM   4878  H   VAL A 322      -6.774 -26.041 107.801  1.00  3.47           H  
ATOM   4879  HA  VAL A 322      -4.720 -26.215 105.788  1.00  3.47           H  
ATOM   4880  HB  VAL A 322      -6.415 -28.324 107.141  1.00  3.47           H  
ATOM   4881 1HG1 VAL A 322      -4.798 -29.870 106.253  1.00  3.47           H  
ATOM   4882 2HG1 VAL A 322      -5.679 -29.035 104.968  1.00  3.47           H  
ATOM   4883 3HG1 VAL A 322      -4.033 -28.548 105.389  1.00  3.47           H  
ATOM   4884 1HG2 VAL A 322      -4.359 -28.643 108.408  1.00  3.47           H  
ATOM   4885 2HG2 VAL A 322      -3.578 -27.342 107.519  1.00  3.47           H  
ATOM   4886 3HG2 VAL A 322      -4.953 -27.000 108.594  1.00  3.47           H  
ATOM   4887  N   GLN A 323      -7.851 -26.809 105.078  1.00  2.14           N  
ATOM   4888  CA  GLN A 323      -8.765 -26.964 103.956  1.00  2.14           C  
ATOM   4889  C   GLN A 323      -8.574 -25.797 102.987  1.00  2.14           C  
ATOM   4890  O   GLN A 323      -8.547 -25.988 101.761  1.00  2.14           O  
ATOM   4891  CB  GLN A 323     -10.194 -26.981 104.472  1.00  2.14           C  
ATOM   4892  CG  GLN A 323     -10.487 -28.198 105.267  1.00  2.14           C  
ATOM   4893  CD  GLN A 323     -11.823 -28.186 105.970  1.00  2.14           C  
ATOM   4894  OE1 GLN A 323     -12.784 -27.504 105.583  1.00  2.14           O  
ATOM   4895  NE2 GLN A 323     -11.875 -28.955 107.044  1.00  2.14           N  
ATOM   4896  H   GLN A 323      -8.192 -26.745 106.040  1.00  2.14           H  
ATOM   4897  HA  GLN A 323      -8.546 -27.895 103.440  1.00  2.14           H  
ATOM   4898 1HB  GLN A 323     -10.375 -26.110 105.088  1.00  2.14           H  
ATOM   4899 2HB  GLN A 323     -10.885 -26.942 103.634  1.00  2.14           H  
ATOM   4900 1HG  GLN A 323     -10.425 -29.084 104.636  1.00  2.14           H  
ATOM   4901 2HG  GLN A 323      -9.718 -28.236 106.038  1.00  2.14           H  
ATOM   4902 1HE2 GLN A 323     -12.704 -29.016 107.595  1.00  2.14           H  
ATOM   4903 2HE2 GLN A 323     -11.037 -29.492 107.295  1.00  2.14           H  
ATOM   4904  N   GLN A 324      -8.380 -24.587 103.531  1.00  1.42           N  
ATOM   4905  CA  GLN A 324      -8.133 -23.442 102.668  1.00  1.42           C  
ATOM   4906  C   GLN A 324      -6.789 -23.601 101.962  1.00  1.42           C  
ATOM   4907  O   GLN A 324      -6.692 -23.379 100.758  1.00  1.42           O  
ATOM   4908  CB  GLN A 324      -8.127 -22.145 103.477  1.00  1.42           C  
ATOM   4909  CG  GLN A 324      -7.987 -20.839 102.645  1.00  1.42           C  
ATOM   4910  CD  GLN A 324      -9.179 -20.549 101.717  1.00  1.42           C  
ATOM   4911  OE1 GLN A 324     -10.321 -20.507 102.195  1.00  1.42           O  
ATOM   4912  NE2 GLN A 324      -8.938 -20.319 100.418  1.00  1.42           N  
ATOM   4913  H   GLN A 324      -8.436 -24.466 104.546  1.00  1.42           H  
ATOM   4914  HA  GLN A 324      -8.917 -23.393 101.914  1.00  1.42           H  
ATOM   4915 1HB  GLN A 324      -9.044 -22.083 104.064  1.00  1.42           H  
ATOM   4916 2HB  GLN A 324      -7.297 -22.175 104.187  1.00  1.42           H  
ATOM   4917 1HG  GLN A 324      -7.875 -20.001 103.328  1.00  1.42           H  
ATOM   4918 2HG  GLN A 324      -7.091 -20.926 102.016  1.00  1.42           H  
ATOM   4919 1HE2 GLN A 324      -9.690 -20.115  99.799  1.00  1.42           H  
ATOM   4920 2HE2 GLN A 324      -7.978 -20.345 100.023  1.00  1.42           H  
ATOM   4921  N   ARG A 325      -5.763 -24.070 102.679  1.00  1.09           N  
ATOM   4922  CA  ARG A 325      -4.456 -24.243 102.048  1.00  1.09           C  
ATOM   4923  C   ARG A 325      -4.504 -25.297 100.942  1.00  1.09           C  
ATOM   4924  O   ARG A 325      -3.938 -25.107  99.864  1.00  1.09           O  
ATOM   4925  CB  ARG A 325      -3.411 -24.612 103.089  1.00  1.09           C  
ATOM   4926  CG  ARG A 325      -3.024 -23.463 104.034  1.00  1.09           C  
ATOM   4927  CD  ARG A 325      -2.030 -23.884 105.068  1.00  1.09           C  
ATOM   4928  NE  ARG A 325      -1.706 -22.797 106.005  1.00  1.09           N  
ATOM   4929  CZ  ARG A 325      -0.801 -21.835 105.791  1.00  1.09           C  
ATOM   4930  NH1 ARG A 325      -0.103 -21.786 104.672  1.00  1.09           N  
ATOM   4931  NH2 ARG A 325      -0.630 -20.941 106.735  1.00  1.09           N  
ATOM   4932  H   ARG A 325      -5.872 -24.249 103.680  1.00  1.09           H  
ATOM   4933  HA  ARG A 325      -4.168 -23.289 101.604  1.00  1.09           H  
ATOM   4934 1HB  ARG A 325      -3.783 -25.432 103.696  1.00  1.09           H  
ATOM   4935 2HB  ARG A 325      -2.508 -24.958 102.591  1.00  1.09           H  
ATOM   4936 1HG  ARG A 325      -2.584 -22.656 103.449  1.00  1.09           H  
ATOM   4937 2HG  ARG A 325      -3.908 -23.091 104.539  1.00  1.09           H  
ATOM   4938 1HD  ARG A 325      -2.449 -24.711 105.643  1.00  1.09           H  
ATOM   4939 2HD  ARG A 325      -1.111 -24.205 104.584  1.00  1.09           H  
ATOM   4940  HE  ARG A 325      -2.197 -22.746 106.913  1.00  1.09           H  
ATOM   4941 1HH1 ARG A 325      -0.247 -22.483 103.955  1.00  1.09           H  
ATOM   4942 2HH1 ARG A 325       0.575 -21.051 104.532  1.00  1.09           H  
ATOM   4943 1HH2 ARG A 325      -1.199 -21.033 107.592  1.00  1.09           H  
ATOM   4944 2HH2 ARG A 325       0.038 -20.196 106.628  1.00  1.09           H  
ATOM   4945  N   LEU A 326      -5.238 -26.385 101.169  1.00  0.96           N  
ATOM   4946  CA  LEU A 326      -5.364 -27.417 100.153  1.00  0.96           C  
ATOM   4947  C   LEU A 326      -6.048 -26.833  98.934  1.00  0.96           C  
ATOM   4948  O   LEU A 326      -5.614 -27.051  97.802  1.00  0.96           O  
ATOM   4949  CB  LEU A 326      -6.194 -28.597 100.693  1.00  0.96           C  
ATOM   4950  CG  LEU A 326      -5.527 -29.493 101.770  1.00  0.96           C  
ATOM   4951  CD1 LEU A 326      -6.548 -30.419 102.380  1.00  0.96           C  
ATOM   4952  CD2 LEU A 326      -4.464 -30.310 101.125  1.00  0.96           C  
ATOM   4953  H   LEU A 326      -5.691 -26.504 102.067  1.00  0.96           H  
ATOM   4954  HA  LEU A 326      -4.371 -27.763  99.873  1.00  0.96           H  
ATOM   4955 1HB  LEU A 326      -7.104 -28.192 101.134  1.00  0.96           H  
ATOM   4956 2HB  LEU A 326      -6.475 -29.232  99.856  1.00  0.96           H  
ATOM   4957  HG  LEU A 326      -5.102 -28.876 102.555  1.00  0.96           H  
ATOM   4958 1HD1 LEU A 326      -6.070 -31.046 103.131  1.00  0.96           H  
ATOM   4959 2HD1 LEU A 326      -7.327 -29.829 102.847  1.00  0.96           H  
ATOM   4960 3HD1 LEU A 326      -6.987 -31.052 101.610  1.00  0.96           H  
ATOM   4961 1HD2 LEU A 326      -4.009 -30.951 101.865  1.00  0.96           H  
ATOM   4962 2HD2 LEU A 326      -4.902 -30.928 100.342  1.00  0.96           H  
ATOM   4963 3HD2 LEU A 326      -3.722 -29.651 100.702  1.00  0.96           H  
ATOM   4964  N   SER A 327      -7.084 -26.022  99.162  1.00  0.95           N  
ATOM   4965  CA  SER A 327      -7.809 -25.424  98.060  1.00  0.95           C  
ATOM   4966  C   SER A 327      -6.913 -24.474  97.273  1.00  0.95           C  
ATOM   4967  O   SER A 327      -6.895 -24.517  96.042  1.00  0.95           O  
ATOM   4968  CB  SER A 327      -9.019 -24.674  98.592  1.00  0.95           C  
ATOM   4969  OG  SER A 327      -9.930 -25.558  99.199  1.00  0.95           O  
ATOM   4970  H   SER A 327      -7.410 -25.858 100.116  1.00  0.95           H  
ATOM   4971  HA  SER A 327      -8.145 -26.218  97.394  1.00  0.95           H  
ATOM   4972 1HB  SER A 327      -8.701 -23.925  99.314  1.00  0.95           H  
ATOM   4973 2HB  SER A 327      -9.505 -24.149  97.773  1.00  0.95           H  
ATOM   4974  HG  SER A 327      -9.485 -25.873 100.019  1.00  0.95           H  
ATOM   4975  N   ASP A 328      -6.114 -23.658  97.976  1.00  0.98           N  
ATOM   4976  CA  ASP A 328      -5.246 -22.701  97.298  1.00  0.98           C  
ATOM   4977  C   ASP A 328      -4.213 -23.422  96.432  1.00  0.98           C  
ATOM   4978  O   ASP A 328      -3.943 -23.014  95.296  1.00  0.98           O  
ATOM   4979  CB  ASP A 328      -4.510 -21.809  98.311  1.00  0.98           C  
ATOM   4980  CG  ASP A 328      -5.416 -20.770  99.071  1.00  0.98           C  
ATOM   4981  OD1 ASP A 328      -6.555 -20.567  98.692  1.00  0.98           O  
ATOM   4982  OD2 ASP A 328      -4.928 -20.176 100.007  1.00  0.98           O  
ATOM   4983  H   ASP A 328      -6.155 -23.676  98.994  1.00  0.98           H  
ATOM   4984  HA  ASP A 328      -5.861 -22.073  96.652  1.00  0.98           H  
ATOM   4985 1HB  ASP A 328      -4.040 -22.453  99.058  1.00  0.98           H  
ATOM   4986 2HB  ASP A 328      -3.711 -21.272  97.804  1.00  0.98           H  
ATOM   4987  N   VAL A 329      -3.676 -24.528  96.945  1.00  1.04           N  
ATOM   4988  CA  VAL A 329      -2.695 -25.303  96.205  1.00  1.04           C  
ATOM   4989  C   VAL A 329      -3.335 -25.966  94.985  1.00  1.04           C  
ATOM   4990  O   VAL A 329      -2.751 -25.957  93.898  1.00  1.04           O  
ATOM   4991  CB  VAL A 329      -2.001 -26.318  97.115  1.00  1.04           C  
ATOM   4992  CG1 VAL A 329      -1.136 -27.216  96.304  1.00  1.04           C  
ATOM   4993  CG2 VAL A 329      -1.139 -25.592  98.132  1.00  1.04           C  
ATOM   4994  H   VAL A 329      -3.931 -24.819  97.892  1.00  1.04           H  
ATOM   4995  HA  VAL A 329      -1.925 -24.619  95.850  1.00  1.04           H  
ATOM   4996  HB  VAL A 329      -2.751 -26.906  97.633  1.00  1.04           H  
ATOM   4997 1HG1 VAL A 329      -0.639 -27.924  96.954  1.00  1.04           H  
ATOM   4998 2HG1 VAL A 329      -1.770 -27.737  95.597  1.00  1.04           H  
ATOM   4999 3HG1 VAL A 329      -0.387 -26.630  95.776  1.00  1.04           H  
ATOM   5000 1HG2 VAL A 329      -0.657 -26.325  98.777  1.00  1.04           H  
ATOM   5001 2HG2 VAL A 329      -0.383 -25.005  97.614  1.00  1.04           H  
ATOM   5002 3HG2 VAL A 329      -1.758 -24.933  98.732  1.00  1.04           H  
ATOM   5003  N   VAL A 330      -4.536 -26.523  95.144  1.00  1.11           N  
ATOM   5004  CA  VAL A 330      -5.223 -27.110  94.003  1.00  1.11           C  
ATOM   5005  C   VAL A 330      -5.526 -26.037  92.951  1.00  1.11           C  
ATOM   5006  O   VAL A 330      -5.357 -26.282  91.754  1.00  1.11           O  
ATOM   5007  CB  VAL A 330      -6.504 -27.837  94.420  1.00  1.11           C  
ATOM   5008  CG1 VAL A 330      -7.289 -28.237  93.178  1.00  1.11           C  
ATOM   5009  CG2 VAL A 330      -6.125 -29.087  95.224  1.00  1.11           C  
ATOM   5010  H   VAL A 330      -4.978 -26.537  96.064  1.00  1.11           H  
ATOM   5011  HA  VAL A 330      -4.561 -27.851  93.557  1.00  1.11           H  
ATOM   5012  HB  VAL A 330      -7.123 -27.169  95.026  1.00  1.11           H  
ATOM   5013 1HG1 VAL A 330      -8.201 -28.753  93.477  1.00  1.11           H  
ATOM   5014 2HG1 VAL A 330      -7.549 -27.340  92.610  1.00  1.11           H  
ATOM   5015 3HG1 VAL A 330      -6.682 -28.898  92.559  1.00  1.11           H  
ATOM   5016 1HG2 VAL A 330      -7.027 -29.611  95.528  1.00  1.11           H  
ATOM   5017 2HG2 VAL A 330      -5.510 -29.743  94.608  1.00  1.11           H  
ATOM   5018 3HG2 VAL A 330      -5.567 -28.797  96.101  1.00  1.11           H  
ATOM   5019  N   ASP A 331      -5.974 -24.849  93.370  1.00  1.20           N  
ATOM   5020  CA  ASP A 331      -6.195 -23.800  92.382  1.00  1.20           C  
ATOM   5021  C   ASP A 331      -4.886 -23.460  91.664  1.00  1.20           C  
ATOM   5022  O   ASP A 331      -4.885 -23.252  90.449  1.00  1.20           O  
ATOM   5023  CB  ASP A 331      -6.801 -22.537  93.003  1.00  1.20           C  
ATOM   5024  CG  ASP A 331      -8.300 -22.677  93.376  1.00  1.20           C  
ATOM   5025  OD1 ASP A 331      -8.918 -23.629  92.955  1.00  1.20           O  
ATOM   5026  OD2 ASP A 331      -8.815 -21.800  94.037  1.00  1.20           O  
ATOM   5027  H   ASP A 331      -6.145 -24.674  94.360  1.00  1.20           H  
ATOM   5028  HA  ASP A 331      -6.899 -24.174  91.640  1.00  1.20           H  
ATOM   5029 1HB  ASP A 331      -6.244 -22.291  93.913  1.00  1.20           H  
ATOM   5030 2HB  ASP A 331      -6.684 -21.701  92.313  1.00  1.20           H  
ATOM   5031  N   ASP A 332      -3.753 -23.458  92.391  1.00  1.31           N  
ATOM   5032  CA  ASP A 332      -2.477 -23.160  91.746  1.00  1.31           C  
ATOM   5033  C   ASP A 332      -2.180 -24.223  90.694  1.00  1.31           C  
ATOM   5034  O   ASP A 332      -1.704 -23.903  89.604  1.00  1.31           O  
ATOM   5035  CB  ASP A 332      -1.336 -23.117  92.771  1.00  1.31           C  
ATOM   5036  CG  ASP A 332      -0.036 -22.519  92.208  1.00  1.31           C  
ATOM   5037  OD1 ASP A 332      -0.035 -21.345  91.913  1.00  1.31           O  
ATOM   5038  OD2 ASP A 332       0.944 -23.226  92.057  1.00  1.31           O  
ATOM   5039  H   ASP A 332      -3.787 -23.613  93.400  1.00  1.31           H  
ATOM   5040  HA  ASP A 332      -2.553 -22.189  91.254  1.00  1.31           H  
ATOM   5041 1HB  ASP A 332      -1.655 -22.539  93.641  1.00  1.31           H  
ATOM   5042 2HB  ASP A 332      -1.129 -24.131  93.117  1.00  1.31           H  
ATOM   5043  N   LEU A 333      -2.538 -25.474  90.987  1.00  1.44           N  
ATOM   5044  CA  LEU A 333      -2.357 -26.559  90.039  1.00  1.44           C  
ATOM   5045  C   LEU A 333      -3.157 -26.301  88.788  1.00  1.44           C  
ATOM   5046  O   LEU A 333      -2.652 -26.466  87.677  1.00  1.44           O  
ATOM   5047  CB  LEU A 333      -2.760 -27.891  90.656  1.00  1.44           C  
ATOM   5048  CG  LEU A 333      -2.678 -29.080  89.754  1.00  1.44           C  
ATOM   5049  CD1 LEU A 333      -1.287 -29.231  89.243  1.00  1.44           C  
ATOM   5050  CD2 LEU A 333      -3.090 -30.306  90.543  1.00  1.44           C  
ATOM   5051  H   LEU A 333      -2.904 -25.675  91.919  1.00  1.44           H  
ATOM   5052  HA  LEU A 333      -1.309 -26.603  89.757  1.00  1.44           H  
ATOM   5053 1HB  LEU A 333      -2.173 -28.062  91.538  1.00  1.44           H  
ATOM   5054 2HB  LEU A 333      -3.784 -27.829  90.957  1.00  1.44           H  
ATOM   5055  HG  LEU A 333      -3.344 -28.942  88.908  1.00  1.44           H  
ATOM   5056 1HD1 LEU A 333      -1.248 -30.099  88.589  1.00  1.44           H  
ATOM   5057 2HD1 LEU A 333      -1.003 -28.339  88.684  1.00  1.44           H  
ATOM   5058 3HD1 LEU A 333      -0.608 -29.372  90.073  1.00  1.44           H  
ATOM   5059 1HD2 LEU A 333      -3.041 -31.186  89.901  1.00  1.44           H  
ATOM   5060 2HD2 LEU A 333      -2.418 -30.436  91.392  1.00  1.44           H  
ATOM   5061 3HD2 LEU A 333      -4.111 -30.175  90.906  1.00  1.44           H  
ATOM   5062  N   GLN A 334      -4.408 -25.892  88.952  1.00  1.58           N  
ATOM   5063  CA  GLN A 334      -5.226 -25.626  87.785  1.00  1.58           C  
ATOM   5064  C   GLN A 334      -4.641 -24.478  86.960  1.00  1.58           C  
ATOM   5065  O   GLN A 334      -4.673 -24.522  85.726  1.00  1.58           O  
ATOM   5066  CB  GLN A 334      -6.665 -25.349  88.203  1.00  1.58           C  
ATOM   5067  CG  GLN A 334      -7.384 -26.583  88.737  1.00  1.58           C  
ATOM   5068  CD  GLN A 334      -7.529 -27.662  87.660  1.00  1.58           C  
ATOM   5069  OE1 GLN A 334      -7.957 -27.370  86.537  1.00  1.58           O  
ATOM   5070  NE2 GLN A 334      -7.185 -28.903  87.992  1.00  1.58           N  
ATOM   5071  H   GLN A 334      -4.784 -25.786  89.897  1.00  1.58           H  
ATOM   5072  HA  GLN A 334      -5.230 -26.514  87.162  1.00  1.58           H  
ATOM   5073 1HB  GLN A 334      -6.670 -24.588  88.987  1.00  1.58           H  
ATOM   5074 2HB  GLN A 334      -7.225 -24.954  87.359  1.00  1.58           H  
ATOM   5075 1HG  GLN A 334      -6.798 -26.993  89.566  1.00  1.58           H  
ATOM   5076 2HG  GLN A 334      -8.376 -26.297  89.087  1.00  1.58           H  
ATOM   5077 1HE2 GLN A 334      -7.265 -29.641  87.320  1.00  1.58           H  
ATOM   5078 2HE2 GLN A 334      -6.848 -29.100  88.911  1.00  1.58           H  
ATOM   5079  N   ASP A 335      -4.050 -23.473  87.617  1.00  1.73           N  
ATOM   5080  CA  ASP A 335      -3.422 -22.403  86.850  1.00  1.73           C  
ATOM   5081  C   ASP A 335      -2.209 -22.943  86.079  1.00  1.73           C  
ATOM   5082  O   ASP A 335      -2.005 -22.592  84.914  1.00  1.73           O  
ATOM   5083  CB  ASP A 335      -3.035 -21.217  87.735  1.00  1.73           C  
ATOM   5084  CG  ASP A 335      -4.262 -20.387  88.207  1.00  1.73           C  
ATOM   5085  OD1 ASP A 335      -5.334 -20.591  87.680  1.00  1.73           O  
ATOM   5086  OD2 ASP A 335      -4.099 -19.542  89.059  1.00  1.73           O  
ATOM   5087  H   ASP A 335      -4.064 -23.451  88.640  1.00  1.73           H  
ATOM   5088  HA  ASP A 335      -4.145 -22.040  86.120  1.00  1.73           H  
ATOM   5089 1HB  ASP A 335      -2.502 -21.587  88.616  1.00  1.73           H  
ATOM   5090 2HB  ASP A 335      -2.354 -20.565  87.191  1.00  1.73           H  
ATOM   5091  N   VAL A 336      -1.444 -23.867  86.687  1.00  1.89           N  
ATOM   5092  CA  VAL A 336      -0.295 -24.452  85.989  1.00  1.89           C  
ATOM   5093  C   VAL A 336      -0.792 -25.155  84.735  1.00  1.89           C  
ATOM   5094  O   VAL A 336      -0.258 -24.955  83.644  1.00  1.89           O  
ATOM   5095  CB  VAL A 336       0.463 -25.482  86.885  1.00  1.89           C  
ATOM   5096  CG1 VAL A 336       1.502 -26.250  86.070  1.00  1.89           C  
ATOM   5097  CG2 VAL A 336       1.163 -24.770  88.023  1.00  1.89           C  
ATOM   5098  H   VAL A 336      -1.643 -24.126  87.654  1.00  1.89           H  
ATOM   5099  HA  VAL A 336       0.389 -23.654  85.703  1.00  1.89           H  
ATOM   5100  HB  VAL A 336      -0.247 -26.196  87.279  1.00  1.89           H  
ATOM   5101 1HG1 VAL A 336       2.008 -26.974  86.712  1.00  1.89           H  
ATOM   5102 2HG1 VAL A 336       0.996 -26.770  85.267  1.00  1.89           H  
ATOM   5103 3HG1 VAL A 336       2.234 -25.557  85.657  1.00  1.89           H  
ATOM   5104 1HG2 VAL A 336       1.677 -25.499  88.645  1.00  1.89           H  
ATOM   5105 2HG2 VAL A 336       1.881 -24.069  87.613  1.00  1.89           H  
ATOM   5106 3HG2 VAL A 336       0.444 -24.235  88.623  1.00  1.89           H  
ATOM   5107  N   ILE A 337      -1.870 -25.914  84.884  1.00  2.06           N  
ATOM   5108  CA  ILE A 337      -2.443 -26.657  83.776  1.00  2.06           C  
ATOM   5109  C   ILE A 337      -2.914 -25.728  82.656  1.00  2.06           C  
ATOM   5110  O   ILE A 337      -2.651 -25.993  81.475  1.00  2.06           O  
ATOM   5111  CB  ILE A 337      -3.599 -27.518  84.297  1.00  2.06           C  
ATOM   5112  CG1 ILE A 337      -3.022 -28.637  85.199  1.00  2.06           C  
ATOM   5113  CG2 ILE A 337      -4.383 -28.084  83.143  1.00  2.06           C  
ATOM   5114  CD1 ILE A 337      -4.064 -29.361  86.020  1.00  2.06           C  
ATOM   5115  H   ILE A 337      -2.269 -26.015  85.817  1.00  2.06           H  
ATOM   5116  HA  ILE A 337      -1.691 -27.316  83.375  1.00  2.06           H  
ATOM   5117  HB  ILE A 337      -4.257 -26.912  84.909  1.00  2.06           H  
ATOM   5118 1HG1 ILE A 337      -2.513 -29.364  84.573  1.00  2.06           H  
ATOM   5119 2HG1 ILE A 337      -2.294 -28.198  85.883  1.00  2.06           H  
ATOM   5120 1HG2 ILE A 337      -5.202 -28.687  83.529  1.00  2.06           H  
ATOM   5121 2HG2 ILE A 337      -4.784 -27.267  82.549  1.00  2.06           H  
ATOM   5122 3HG2 ILE A 337      -3.732 -28.701  82.525  1.00  2.06           H  
ATOM   5123 1HD1 ILE A 337      -3.581 -30.127  86.626  1.00  2.06           H  
ATOM   5124 2HD1 ILE A 337      -4.562 -28.653  86.670  1.00  2.06           H  
ATOM   5125 3HD1 ILE A 337      -4.792 -29.824  85.360  1.00  2.06           H  
ATOM   5126  N   GLN A 338      -3.594 -24.633  82.992  1.00  2.23           N  
ATOM   5127  CA  GLN A 338      -4.037 -23.722  81.944  1.00  2.23           C  
ATOM   5128  C   GLN A 338      -2.858 -23.083  81.201  1.00  2.23           C  
ATOM   5129  O   GLN A 338      -2.898 -22.932  79.970  1.00  2.23           O  
ATOM   5130  CB  GLN A 338      -4.940 -22.623  82.507  1.00  2.23           C  
ATOM   5131  CG  GLN A 338      -6.310 -23.098  82.964  1.00  2.23           C  
ATOM   5132  CD  GLN A 338      -7.173 -21.955  83.486  1.00  2.23           C  
ATOM   5133  OE1 GLN A 338      -7.204 -20.860  82.898  1.00  2.23           O  
ATOM   5134  NE2 GLN A 338      -7.877 -22.199  84.583  1.00  2.23           N  
ATOM   5135  H   GLN A 338      -3.815 -24.448  83.973  1.00  2.23           H  
ATOM   5136  HA  GLN A 338      -4.615 -24.296  81.222  1.00  2.23           H  
ATOM   5137 1HB  GLN A 338      -4.442 -22.169  83.372  1.00  2.23           H  
ATOM   5138 2HB  GLN A 338      -5.074 -21.841  81.762  1.00  2.23           H  
ATOM   5139 1HG  GLN A 338      -6.822 -23.568  82.128  1.00  2.23           H  
ATOM   5140 2HG  GLN A 338      -6.175 -23.819  83.773  1.00  2.23           H  
ATOM   5141 1HE2 GLN A 338      -8.457 -21.486  84.977  1.00  2.23           H  
ATOM   5142 2HE2 GLN A 338      -7.816 -23.095  85.026  1.00  2.23           H  
ATOM   5143  N   GLU A 339      -1.783 -22.739  81.920  1.00  2.39           N  
ATOM   5144  CA  GLU A 339      -0.624 -22.132  81.266  1.00  2.39           C  
ATOM   5145  C   GLU A 339       0.044 -23.129  80.314  1.00  2.39           C  
ATOM   5146  O   GLU A 339       0.503 -22.763  79.219  1.00  2.39           O  
ATOM   5147  CB  GLU A 339       0.376 -21.624  82.309  1.00  2.39           C  
ATOM   5148  CG  GLU A 339      -0.099 -20.396  83.126  1.00  2.39           C  
ATOM   5149  CD  GLU A 339      -0.252 -19.133  82.311  1.00  2.39           C  
ATOM   5150  OE1 GLU A 339       0.689 -18.754  81.645  1.00  2.39           O  
ATOM   5151  OE2 GLU A 339      -1.304 -18.540  82.351  1.00  2.39           O  
ATOM   5152  H   GLU A 339      -1.782 -22.871  82.936  1.00  2.39           H  
ATOM   5153  HA  GLU A 339      -0.969 -21.281  80.678  1.00  2.39           H  
ATOM   5154 1HB  GLU A 339       0.588 -22.427  83.020  1.00  2.39           H  
ATOM   5155 2HB  GLU A 339       1.313 -21.364  81.820  1.00  2.39           H  
ATOM   5156 1HG  GLU A 339      -1.063 -20.633  83.571  1.00  2.39           H  
ATOM   5157 2HG  GLU A 339       0.606 -20.221  83.936  1.00  2.39           H  
ATOM   5158  N   ILE A 340       0.070 -24.404  80.709  1.00  2.56           N  
ATOM   5159  CA  ILE A 340       0.659 -25.435  79.869  1.00  2.56           C  
ATOM   5160  C   ILE A 340      -0.158 -25.611  78.609  1.00  2.56           C  
ATOM   5161  O   ILE A 340       0.376 -25.596  77.501  1.00  2.56           O  
ATOM   5162  CB  ILE A 340       0.699 -26.781  80.586  1.00  2.56           C  
ATOM   5163  CG1 ILE A 340       1.611 -26.738  81.735  1.00  2.56           C  
ATOM   5164  CG2 ILE A 340       1.147 -27.842  79.624  1.00  2.56           C  
ATOM   5165  CD1 ILE A 340       1.427 -27.930  82.638  1.00  2.56           C  
ATOM   5166  H   ILE A 340      -0.297 -24.652  81.633  1.00  2.56           H  
ATOM   5167  HA  ILE A 340       1.672 -25.134  79.596  1.00  2.56           H  
ATOM   5168  HB  ILE A 340      -0.296 -27.022  80.963  1.00  2.56           H  
ATOM   5169 1HG1 ILE A 340       2.622 -26.710  81.364  1.00  2.56           H  
ATOM   5170 2HG1 ILE A 340       1.441 -25.837  82.293  1.00  2.56           H  
ATOM   5171 1HG2 ILE A 340       1.164 -28.807  80.124  1.00  2.56           H  
ATOM   5172 2HG2 ILE A 340       0.453 -27.873  78.805  1.00  2.56           H  
ATOM   5173 3HG2 ILE A 340       2.146 -27.605  79.252  1.00  2.56           H  
ATOM   5174 1HD1 ILE A 340       2.095 -27.864  83.465  1.00  2.56           H  
ATOM   5175 2HD1 ILE A 340       0.416 -27.942  83.008  1.00  2.56           H  
ATOM   5176 3HD1 ILE A 340       1.620 -28.843  82.084  1.00  2.56           H  
ATOM   5177  N   ARG A 341      -1.476 -25.743  78.773  1.00  2.73           N  
ATOM   5178  CA  ARG A 341      -2.352 -25.953  77.631  1.00  2.73           C  
ATOM   5179  C   ARG A 341      -2.302 -24.785  76.662  1.00  2.73           C  
ATOM   5180  O   ARG A 341      -2.287 -24.984  75.441  1.00  2.73           O  
ATOM   5181  CB  ARG A 341      -3.777 -26.158  78.110  1.00  2.73           C  
ATOM   5182  CG  ARG A 341      -4.031 -27.491  78.806  1.00  2.73           C  
ATOM   5183  CD  ARG A 341      -5.408 -27.563  79.355  1.00  2.73           C  
ATOM   5184  NE  ARG A 341      -5.675 -28.844  79.992  1.00  2.73           N  
ATOM   5185  CZ  ARG A 341      -6.739 -29.103  80.780  1.00  2.73           C  
ATOM   5186  NH1 ARG A 341      -7.622 -28.160  81.027  1.00  2.73           N  
ATOM   5187  NH2 ARG A 341      -6.892 -30.305  81.308  1.00  2.73           N  
ATOM   5188  H   ARG A 341      -1.872 -25.730  79.714  1.00  2.73           H  
ATOM   5189  HA  ARG A 341      -2.027 -26.852  77.111  1.00  2.73           H  
ATOM   5190 1HB  ARG A 341      -4.028 -25.369  78.821  1.00  2.73           H  
ATOM   5191 2HB  ARG A 341      -4.464 -26.075  77.270  1.00  2.73           H  
ATOM   5192 1HG  ARG A 341      -3.900 -28.304  78.093  1.00  2.73           H  
ATOM   5193 2HG  ARG A 341      -3.324 -27.612  79.627  1.00  2.73           H  
ATOM   5194 1HD  ARG A 341      -5.535 -26.777  80.101  1.00  2.73           H  
ATOM   5195 2HD  ARG A 341      -6.129 -27.423  78.552  1.00  2.73           H  
ATOM   5196  HE  ARG A 341      -5.018 -29.594  79.829  1.00  2.73           H  
ATOM   5197 1HH1 ARG A 341      -7.503 -27.241  80.625  1.00  2.73           H  
ATOM   5198 2HH1 ARG A 341      -8.416 -28.355  81.621  1.00  2.73           H  
ATOM   5199 1HH2 ARG A 341      -6.214 -31.031  81.120  1.00  2.73           H  
ATOM   5200 2HH2 ARG A 341      -7.688 -30.499  81.899  1.00  2.73           H  
ATOM   5201  N   THR A 342      -2.222 -23.568  77.199  1.00  2.91           N  
ATOM   5202  CA  THR A 342      -2.153 -22.381  76.372  1.00  2.91           C  
ATOM   5203  C   THR A 342      -0.860 -22.393  75.565  1.00  2.91           C  
ATOM   5204  O   THR A 342      -0.869 -22.154  74.353  1.00  2.91           O  
ATOM   5205  CB  THR A 342      -2.213 -21.115  77.238  1.00  2.91           C  
ATOM   5206  OG1 THR A 342      -3.443 -21.103  77.979  1.00  2.91           O  
ATOM   5207  CG2 THR A 342      -2.161 -19.894  76.360  1.00  2.91           C  
ATOM   5208  H   THR A 342      -2.252 -23.453  78.213  1.00  2.91           H  
ATOM   5209  HA  THR A 342      -2.995 -22.382  75.681  1.00  2.91           H  
ATOM   5210  HB  THR A 342      -1.374 -21.108  77.936  1.00  2.91           H  
ATOM   5211  HG1 THR A 342      -3.406 -21.818  78.660  1.00  2.91           H  
ATOM   5212 1HG2 THR A 342      -2.212 -18.998  76.975  1.00  2.91           H  
ATOM   5213 2HG2 THR A 342      -1.231 -19.891  75.785  1.00  2.91           H  
ATOM   5214 3HG2 THR A 342      -3.007 -19.920  75.686  1.00  2.91           H  
ATOM   5215  N   THR A 343       0.252 -22.721  76.230  1.00  3.08           N  
ATOM   5216  CA  THR A 343       1.538 -22.756  75.561  1.00  3.08           C  
ATOM   5217  C   THR A 343       1.529 -23.813  74.465  1.00  3.08           C  
ATOM   5218  O   THR A 343       2.005 -23.561  73.357  1.00  3.08           O  
ATOM   5219  CB  THR A 343       2.679 -23.043  76.538  1.00  3.08           C  
ATOM   5220  OG1 THR A 343       2.712 -22.021  77.554  1.00  3.08           O  
ATOM   5221  CG2 THR A 343       4.003 -23.032  75.750  1.00  3.08           C  
ATOM   5222  H   THR A 343       0.215 -22.911  77.233  1.00  3.08           H  
ATOM   5223  HA  THR A 343       1.714 -21.786  75.098  1.00  3.08           H  
ATOM   5224  HB  THR A 343       2.530 -24.016  77.014  1.00  3.08           H  
ATOM   5225  HG1 THR A 343       1.923 -22.132  78.146  1.00  3.08           H  
ATOM   5226 1HG2 THR A 343       4.834 -23.223  76.421  1.00  3.08           H  
ATOM   5227 2HG2 THR A 343       3.971 -23.804  74.981  1.00  3.08           H  
ATOM   5228 3HG2 THR A 343       4.139 -22.061  75.280  1.00  3.08           H  
ATOM   5229  N   ILE A 344       0.962 -24.982  74.760  1.00  3.26           N  
ATOM   5230  CA  ILE A 344       0.890 -26.045  73.774  1.00  3.26           C  
ATOM   5231  C   ILE A 344       0.082 -25.603  72.562  1.00  3.26           C  
ATOM   5232  O   ILE A 344       0.504 -25.842  71.424  1.00  3.26           O  
ATOM   5233  CB  ILE A 344       0.327 -27.334  74.374  1.00  3.26           C  
ATOM   5234  CG1 ILE A 344       1.337 -27.919  75.365  1.00  3.26           C  
ATOM   5235  CG2 ILE A 344       0.007 -28.312  73.288  1.00  3.26           C  
ATOM   5236  CD1 ILE A 344       0.763 -29.023  76.193  1.00  3.26           C  
ATOM   5237  H   ILE A 344       0.594 -25.140  75.698  1.00  3.26           H  
ATOM   5238  HA  ILE A 344       1.894 -26.262  73.437  1.00  3.26           H  
ATOM   5239  HB  ILE A 344      -0.580 -27.103  74.934  1.00  3.26           H  
ATOM   5240 1HG1 ILE A 344       2.198 -28.300  74.818  1.00  3.26           H  
ATOM   5241 2HG1 ILE A 344       1.677 -27.126  76.030  1.00  3.26           H  
ATOM   5242 1HG2 ILE A 344      -0.400 -29.221  73.725  1.00  3.26           H  
ATOM   5243 2HG2 ILE A 344      -0.729 -27.868  72.625  1.00  3.26           H  
ATOM   5244 3HG2 ILE A 344       0.915 -28.547  72.733  1.00  3.26           H  
ATOM   5245 1HD1 ILE A 344       1.520 -29.393  76.883  1.00  3.26           H  
ATOM   5246 2HD1 ILE A 344      -0.089 -28.644  76.749  1.00  3.26           H  
ATOM   5247 3HD1 ILE A 344       0.437 -29.832  75.544  1.00  3.26           H  
ATOM   5248  N   TYR A 345      -1.051 -24.931  72.778  1.00  3.47           N  
ATOM   5249  CA  TYR A 345      -1.808 -24.428  71.643  1.00  3.47           C  
ATOM   5250  C   TYR A 345      -0.899 -23.587  70.756  1.00  3.47           C  
ATOM   5251  O   TYR A 345      -0.824 -23.826  69.549  1.00  3.47           O  
ATOM   5252  CB  TYR A 345      -3.013 -23.586  72.074  1.00  3.47           C  
ATOM   5253  CG  TYR A 345      -3.724 -22.958  70.879  1.00  3.47           C  
ATOM   5254  CD1 TYR A 345      -4.616 -23.705  70.123  1.00  3.47           C  
ATOM   5255  CD2 TYR A 345      -3.455 -21.640  70.527  1.00  3.47           C  
ATOM   5256  CE1 TYR A 345      -5.234 -23.137  69.021  1.00  3.47           C  
ATOM   5257  CE2 TYR A 345      -4.067 -21.076  69.428  1.00  3.47           C  
ATOM   5258  CZ  TYR A 345      -4.954 -21.819  68.674  1.00  3.47           C  
ATOM   5259  OH  TYR A 345      -5.564 -21.259  67.573  1.00  3.47           O  
ATOM   5260  H   TYR A 345      -1.387 -24.774  73.729  1.00  3.47           H  
ATOM   5261  HA  TYR A 345      -2.160 -25.275  71.056  1.00  3.47           H  
ATOM   5262 1HB  TYR A 345      -3.722 -24.204  72.625  1.00  3.47           H  
ATOM   5263 2HB  TYR A 345      -2.688 -22.786  72.735  1.00  3.47           H  
ATOM   5264  HD1 TYR A 345      -4.826 -24.739  70.394  1.00  3.47           H  
ATOM   5265  HD2 TYR A 345      -2.748 -21.052  71.118  1.00  3.47           H  
ATOM   5266  HE1 TYR A 345      -5.933 -23.725  68.426  1.00  3.47           H  
ATOM   5267  HE2 TYR A 345      -3.846 -20.044  69.156  1.00  3.47           H  
ATOM   5268  HH  TYR A 345      -6.188 -21.888  67.199  1.00  3.47           H  
ATOM   5269  N   ASP A 346      -0.183 -22.629  71.354  1.00  3.72           N  
ATOM   5270  CA  ASP A 346       0.715 -21.771  70.584  1.00  3.72           C  
ATOM   5271  C   ASP A 346       1.814 -22.553  69.859  1.00  3.72           C  
ATOM   5272  O   ASP A 346       2.181 -22.202  68.736  1.00  3.72           O  
ATOM   5273  CB  ASP A 346       1.307 -20.672  71.468  1.00  3.72           C  
ATOM   5274  CG  ASP A 346       0.268 -19.578  71.773  1.00  3.72           C  
ATOM   5275  OD1 ASP A 346      -0.727 -19.568  71.101  1.00  3.72           O  
ATOM   5276  OD2 ASP A 346       0.489 -18.727  72.640  1.00  3.72           O  
ATOM   5277  H   ASP A 346      -0.281 -22.496  72.364  1.00  3.72           H  
ATOM   5278  HA  ASP A 346       0.116 -21.273  69.821  1.00  3.72           H  
ATOM   5279 1HB  ASP A 346       1.651 -21.112  72.407  1.00  3.72           H  
ATOM   5280 2HB  ASP A 346       2.169 -20.230  70.971  1.00  3.72           H  
ATOM   5281  N   LEU A 347       2.307 -23.640  70.461  1.00  4.03           N  
ATOM   5282  CA  LEU A 347       3.326 -24.460  69.812  1.00  4.03           C  
ATOM   5283  C   LEU A 347       2.790 -25.092  68.528  1.00  4.03           C  
ATOM   5284  O   LEU A 347       3.527 -25.241  67.544  1.00  4.03           O  
ATOM   5285  CB  LEU A 347       3.833 -25.562  70.761  1.00  4.03           C  
ATOM   5286  CG  LEU A 347       4.659 -25.054  71.941  1.00  4.03           C  
ATOM   5287  CD1 LEU A 347       5.006 -26.192  72.920  1.00  4.03           C  
ATOM   5288  CD2 LEU A 347       5.869 -24.467  71.400  1.00  4.03           C  
ATOM   5289  H   LEU A 347       1.988 -23.874  71.402  1.00  4.03           H  
ATOM   5290  HA  LEU A 347       4.164 -23.818  69.552  1.00  4.03           H  
ATOM   5291 1HB  LEU A 347       2.981 -26.105  71.152  1.00  4.03           H  
ATOM   5292 2HB  LEU A 347       4.448 -26.256  70.191  1.00  4.03           H  
ATOM   5293  HG  LEU A 347       4.103 -24.302  72.475  1.00  4.03           H  
ATOM   5294 1HD1 LEU A 347       5.601 -25.800  73.738  1.00  4.03           H  
ATOM   5295 2HD1 LEU A 347       4.104 -26.631  73.318  1.00  4.03           H  
ATOM   5296 3HD1 LEU A 347       5.577 -26.958  72.396  1.00  4.03           H  
ATOM   5297 1HD2 LEU A 347       6.452 -24.095  72.193  1.00  4.03           H  
ATOM   5298 2HD2 LEU A 347       6.400 -25.238  70.881  1.00  4.03           H  
ATOM   5299 3HD2 LEU A 347       5.621 -23.657  70.718  1.00  4.03           H  
ATOM   5300  N   HIS A 348       1.499 -25.446  68.523  1.00  4.39           N  
ATOM   5301  CA  HIS A 348       0.896 -26.057  67.340  1.00  4.39           C  
ATOM   5302  C   HIS A 348       0.140 -25.057  66.457  1.00  4.39           C  
ATOM   5303  O   HIS A 348      -0.191 -25.362  65.307  1.00  4.39           O  
ATOM   5304  CB  HIS A 348      -0.080 -27.158  67.747  1.00  4.39           C  
ATOM   5305  CG  HIS A 348       0.554 -28.304  68.440  1.00  4.39           C  
ATOM   5306  ND1 HIS A 348       1.438 -29.166  67.819  1.00  4.39           N  
ATOM   5307  CD2 HIS A 348       0.418 -28.746  69.695  1.00  4.39           C  
ATOM   5308  CE1 HIS A 348       1.824 -30.085  68.684  1.00  4.39           C  
ATOM   5309  NE2 HIS A 348       1.219 -29.854  69.831  1.00  4.39           N  
ATOM   5310  H   HIS A 348       0.945 -25.319  69.376  1.00  4.39           H  
ATOM   5311  HA  HIS A 348       1.679 -26.505  66.731  1.00  4.39           H  
ATOM   5312 1HB  HIS A 348      -0.828 -26.729  68.422  1.00  4.39           H  
ATOM   5313 2HB  HIS A 348      -0.603 -27.526  66.868  1.00  4.39           H  
ATOM   5314  HD2 HIS A 348      -0.213 -28.298  70.446  1.00  4.39           H  
ATOM   5315  HE1 HIS A 348       2.521 -30.899  68.483  1.00  4.39           H  
ATOM   5316  HE2 HIS A 348       1.320 -30.399  70.675  1.00  4.39           H  
ATOM   5317  N   GLY A 349      -0.123 -23.864  66.978  1.00  4.75           N  
ATOM   5318  CA  GLY A 349      -0.861 -22.850  66.244  1.00  4.75           C  
ATOM   5319  C   GLY A 349      -0.061 -22.359  65.043  1.00  4.75           C  
ATOM   5320  O   GLY A 349       1.172 -22.341  65.055  1.00  4.75           O  
ATOM   5321  H   GLY A 349       0.145 -23.670  67.939  1.00  4.75           H  
ATOM   5322 1HA  GLY A 349      -1.815 -23.260  65.915  1.00  4.75           H  
ATOM   5323 2HA  GLY A 349      -1.080 -22.016  66.912  1.00  4.75           H  
ATOM   5324  N   ALA A 350      -0.752 -21.874  64.013  1.00  5.04           N  
ATOM   5325  CA  ALA A 350      -0.064 -21.380  62.817  1.00  5.04           C  
ATOM   5326  C   ALA A 350       0.489 -19.981  63.041  1.00  5.04           C  
ATOM   5327  O   ALA A 350       0.046 -19.024  62.399  1.00  5.04           O  
ATOM   5328  CB  ALA A 350      -1.012 -21.372  61.630  1.00  5.04           C  
ATOM   5329  H   ALA A 350      -1.761 -21.881  64.044  1.00  5.04           H  
ATOM   5330  HA  ALA A 350       0.772 -22.048  62.606  1.00  5.04           H  
ATOM   5331 1HB  ALA A 350      -0.479 -21.024  60.745  1.00  5.04           H  
ATOM   5332 2HB  ALA A 350      -1.386 -22.382  61.457  1.00  5.04           H  
ATOM   5333 3HB  ALA A 350      -1.848 -20.706  61.836  1.00  5.04           H  
ATOM   5334  N   SER A 351       1.525 -19.909  63.877  1.00  5.15           N  
ATOM   5335  CA  SER A 351       2.152 -18.690  64.401  1.00  5.15           C  
ATOM   5336  C   SER A 351       2.708 -17.746  63.346  1.00  5.15           C  
ATOM   5337  O   SER A 351       3.012 -16.592  63.637  1.00  5.15           O  
ATOM   5338  CB  SER A 351       3.242 -19.075  65.380  1.00  5.15           C  
ATOM   5339  OG  SER A 351       4.301 -19.737  64.739  1.00  5.15           O  
ATOM   5340  H   SER A 351       1.813 -20.800  64.280  1.00  5.15           H  
ATOM   5341  HA  SER A 351       1.391 -18.148  64.959  1.00  5.15           H  
ATOM   5342 1HB  SER A 351       3.612 -18.186  65.885  1.00  5.15           H  
ATOM   5343 2HB  SER A 351       2.814 -19.731  66.142  1.00  5.15           H  
ATOM   5344  HG  SER A 351       4.834 -20.114  65.443  1.00  5.15           H  
ATOM   5345  N   GLN A 352       2.865 -18.229  62.119  1.00  4.92           N  
ATOM   5346  CA  GLN A 352       3.328 -17.375  61.037  1.00  4.92           C  
ATOM   5347  C   GLN A 352       2.297 -16.264  60.813  1.00  4.92           C  
ATOM   5348  O   GLN A 352       2.645 -15.143  60.438  1.00  4.92           O  
ATOM   5349  CB  GLN A 352       3.527 -18.184  59.754  1.00  4.92           C  
ATOM   5350  CG  GLN A 352       4.700 -19.154  59.809  1.00  4.92           C  
ATOM   5351  CD  GLN A 352       4.831 -19.995  58.547  1.00  4.92           C  
ATOM   5352  OE1 GLN A 352       3.851 -20.229  57.833  1.00  4.92           O  
ATOM   5353  NE2 GLN A 352       6.046 -20.457  58.268  1.00  4.92           N  
ATOM   5354  H   GLN A 352       2.632 -19.195  61.945  1.00  4.92           H  
ATOM   5355  HA  GLN A 352       4.274 -16.918  61.325  1.00  4.92           H  
ATOM   5356 1HB  GLN A 352       2.622 -18.755  59.543  1.00  4.92           H  
ATOM   5357 2HB  GLN A 352       3.686 -17.504  58.919  1.00  4.92           H  
ATOM   5358 1HG  GLN A 352       5.619 -18.585  59.938  1.00  4.92           H  
ATOM   5359 2HG  GLN A 352       4.556 -19.827  60.656  1.00  4.92           H  
ATOM   5360 1HE2 GLN A 352       6.194 -21.017  57.451  1.00  4.92           H  
ATOM   5361 2HE2 GLN A 352       6.813 -20.245  58.874  1.00  4.92           H  
ATOM   5362  N   GLY A 353       1.012 -16.605  60.999  1.00  4.33           N  
ATOM   5363  CA  GLY A 353      -0.078 -15.648  60.867  1.00  4.33           C  
ATOM   5364  C   GLY A 353      -0.724 -15.393  62.232  1.00  4.33           C  
ATOM   5365  O   GLY A 353      -1.164 -14.280  62.549  1.00  4.33           O  
ATOM   5366  H   GLY A 353       0.793 -17.545  61.314  1.00  4.33           H  
ATOM   5367 1HA  GLY A 353       0.297 -14.713  60.452  1.00  4.33           H  
ATOM   5368 2HA  GLY A 353      -0.822 -16.039  60.174  1.00  4.33           H  
ATOM   5369  N   ILE A 354      -0.714 -16.408  63.094  1.00  3.54           N  
ATOM   5370  CA  ILE A 354      -1.362 -16.261  64.383  1.00  3.54           C  
ATOM   5371  C   ILE A 354      -0.429 -15.692  65.419  1.00  3.54           C  
ATOM   5372  O   ILE A 354       0.128 -16.401  66.261  1.00  3.54           O  
ATOM   5373  CB  ILE A 354      -1.918 -17.599  64.893  1.00  3.54           C  
ATOM   5374  CG1 ILE A 354      -2.825 -18.232  63.827  1.00  3.54           C  
ATOM   5375  CG2 ILE A 354      -2.657 -17.385  66.200  1.00  3.54           C  
ATOM   5376  CD1 ILE A 354      -3.966 -17.356  63.419  1.00  3.54           C  
ATOM   5377  H   ILE A 354      -0.317 -17.300  62.831  1.00  3.54           H  
ATOM   5378  HA  ILE A 354      -2.198 -15.572  64.272  1.00  3.54           H  
ATOM   5379  HB  ILE A 354      -1.092 -18.287  65.059  1.00  3.54           H  
ATOM   5380 1HG1 ILE A 354      -2.246 -18.443  62.943  1.00  3.54           H  
ATOM   5381 2HG1 ILE A 354      -3.226 -19.169  64.214  1.00  3.54           H  
ATOM   5382 1HG2 ILE A 354      -3.036 -18.336  66.570  1.00  3.54           H  
ATOM   5383 2HG2 ILE A 354      -1.974 -16.954  66.936  1.00  3.54           H  
ATOM   5384 3HG2 ILE A 354      -3.491 -16.699  66.039  1.00  3.54           H  
ATOM   5385 1HD1 ILE A 354      -4.563 -17.863  62.662  1.00  3.54           H  
ATOM   5386 2HD1 ILE A 354      -4.588 -17.137  64.288  1.00  3.54           H  
ATOM   5387 3HD1 ILE A 354      -3.575 -16.427  63.008  1.00  3.54           H  
ATOM   5388  N   THR A 355      -0.341 -14.380  65.380  1.00  2.76           N  
ATOM   5389  CA  THR A 355       0.478 -13.604  66.286  1.00  2.76           C  
ATOM   5390  C   THR A 355       0.011 -13.859  67.712  1.00  2.76           C  
ATOM   5391  O   THR A 355      -1.192 -13.849  67.983  1.00  2.76           O  
ATOM   5392  CB  THR A 355       0.402 -12.110  65.934  1.00  2.76           C  
ATOM   5393  OG1 THR A 355       0.854 -11.913  64.583  1.00  2.76           O  
ATOM   5394  CG2 THR A 355       1.265 -11.316  66.864  1.00  2.76           C  
ATOM   5395  H   THR A 355      -0.838 -13.928  64.612  1.00  2.76           H  
ATOM   5396  HA  THR A 355       1.513 -13.933  66.197  1.00  2.76           H  
ATOM   5397  HB  THR A 355      -0.630 -11.767  66.018  1.00  2.76           H  
ATOM   5398  HG1 THR A 355       0.285 -12.409  63.974  1.00  2.76           H  
ATOM   5399 1HG2 THR A 355       1.201 -10.261  66.600  1.00  2.76           H  
ATOM   5400 2HG2 THR A 355       0.915 -11.462  67.880  1.00  2.76           H  
ATOM   5401 3HG2 THR A 355       2.298 -11.649  66.783  1.00  2.76           H  
ATOM   5402  N   ARG A 356       0.944 -14.103  68.630  1.00  2.11           N  
ATOM   5403  CA  ARG A 356       0.544 -14.395  69.998  1.00  2.11           C  
ATOM   5404  C   ARG A 356       0.112 -13.101  70.693  1.00  2.11           C  
ATOM   5405  O   ARG A 356       0.919 -12.207  70.962  1.00  2.11           O  
ATOM   5406  CB  ARG A 356       1.695 -15.050  70.740  1.00  2.11           C  
ATOM   5407  CG  ARG A 356       2.189 -16.354  70.093  1.00  2.11           C  
ATOM   5408  CD  ARG A 356       3.358 -16.959  70.811  1.00  2.11           C  
ATOM   5409  NE  ARG A 356       2.971 -17.556  72.064  1.00  2.11           N  
ATOM   5410  CZ  ARG A 356       3.791 -17.971  73.029  1.00  2.11           C  
ATOM   5411  NH1 ARG A 356       5.095 -17.834  72.931  1.00  2.11           N  
ATOM   5412  NH2 ARG A 356       3.238 -18.532  74.075  1.00  2.11           N  
ATOM   5413  H   ARG A 356       1.920 -14.101  68.373  1.00  2.11           H  
ATOM   5414  HA  ARG A 356      -0.299 -15.088  69.978  1.00  2.11           H  
ATOM   5415 1HB  ARG A 356       2.540 -14.362  70.804  1.00  2.11           H  
ATOM   5416 2HB  ARG A 356       1.387 -15.289  71.760  1.00  2.11           H  
ATOM   5417 1HG  ARG A 356       1.374 -17.085  70.106  1.00  2.11           H  
ATOM   5418 2HG  ARG A 356       2.480 -16.159  69.060  1.00  2.11           H  
ATOM   5419 1HD  ARG A 356       3.798 -17.737  70.189  1.00  2.11           H  
ATOM   5420 2HD  ARG A 356       4.101 -16.192  71.013  1.00  2.11           H  
ATOM   5421  HE  ARG A 356       1.971 -17.734  72.226  1.00  2.11           H  
ATOM   5422 1HH1 ARG A 356       5.492 -17.399  72.109  1.00  2.11           H  
ATOM   5423 2HH1 ARG A 356       5.694 -18.161  73.673  1.00  2.11           H  
ATOM   5424 1HH2 ARG A 356       2.207 -18.624  74.067  1.00  2.11           H  
ATOM   5425 2HH2 ARG A 356       3.797 -18.874  74.841  1.00  2.11           H  
ATOM   5426  N   LEU A 357      -1.179 -13.026  70.975  1.00  1.63           N  
ATOM   5427  CA  LEU A 357      -1.818 -11.831  71.502  1.00  1.63           C  
ATOM   5428  C   LEU A 357      -1.320 -11.394  72.865  1.00  1.63           C  
ATOM   5429  O   LEU A 357      -1.085 -10.205  73.083  1.00  1.63           O  
ATOM   5430  CB  LEU A 357      -3.324 -12.058  71.489  1.00  1.63           C  
ATOM   5431  CG  LEU A 357      -4.172 -10.953  71.999  1.00  1.63           C  
ATOM   5432  CD1 LEU A 357      -3.846  -9.677  71.235  1.00  1.63           C  
ATOM   5433  CD2 LEU A 357      -5.637 -11.361  71.770  1.00  1.63           C  
ATOM   5434  H   LEU A 357      -1.762 -13.819  70.741  1.00  1.63           H  
ATOM   5435  HA  LEU A 357      -1.611 -11.020  70.803  1.00  1.63           H  
ATOM   5436 1HB  LEU A 357      -3.633 -12.268  70.468  1.00  1.63           H  
ATOM   5437 2HB  LEU A 357      -3.542 -12.940  72.088  1.00  1.63           H  
ATOM   5438  HG  LEU A 357      -3.988 -10.792  73.044  1.00  1.63           H  
ATOM   5439 1HD1 LEU A 357      -4.463  -8.868  71.580  1.00  1.63           H  
ATOM   5440 2HD1 LEU A 357      -2.800  -9.419  71.394  1.00  1.63           H  
ATOM   5441 3HD1 LEU A 357      -4.011  -9.819  70.193  1.00  1.63           H  
ATOM   5442 1HD2 LEU A 357      -6.307 -10.577  72.123  1.00  1.63           H  
ATOM   5443 2HD2 LEU A 357      -5.802 -11.534  70.729  1.00  1.63           H  
ATOM   5444 3HD2 LEU A 357      -5.842 -12.282  72.288  1.00  1.63           H  
ATOM   5445  N   ARG A 358      -1.146 -12.337  73.778  1.00  1.31           N  
ATOM   5446  CA  ARG A 358      -0.682 -12.000  75.115  1.00  1.31           C  
ATOM   5447  C   ARG A 358       0.618 -11.209  75.070  1.00  1.31           C  
ATOM   5448  O   ARG A 358       0.749 -10.165  75.714  1.00  1.31           O  
ATOM   5449  CB  ARG A 358      -0.453 -13.267  75.914  1.00  1.31           C  
ATOM   5450  CG  ARG A 358      -0.021 -13.053  77.315  1.00  1.31           C  
ATOM   5451  CD  ARG A 358       0.122 -14.309  78.048  1.00  1.31           C  
ATOM   5452  NE  ARG A 358       0.601 -14.091  79.395  1.00  1.31           N  
ATOM   5453  CZ  ARG A 358       0.764 -15.063  80.308  1.00  1.31           C  
ATOM   5454  NH1 ARG A 358       0.472 -16.306  79.990  1.00  1.31           N  
ATOM   5455  NH2 ARG A 358       1.216 -14.764  81.514  1.00  1.31           N  
ATOM   5456  H   ARG A 358      -1.348 -13.297  73.542  1.00  1.31           H  
ATOM   5457  HA  ARG A 358      -1.438 -11.388  75.604  1.00  1.31           H  
ATOM   5458 1HB  ARG A 358      -1.359 -13.865  75.931  1.00  1.31           H  
ATOM   5459 2HB  ARG A 358       0.317 -13.863  75.427  1.00  1.31           H  
ATOM   5460 1HG  ARG A 358       0.916 -12.490  77.353  1.00  1.31           H  
ATOM   5461 2HG  ARG A 358      -0.792 -12.507  77.799  1.00  1.31           H  
ATOM   5462 1HD  ARG A 358      -0.847 -14.802  78.107  1.00  1.31           H  
ATOM   5463 2HD  ARG A 358       0.831 -14.955  77.533  1.00  1.31           H  
ATOM   5464  HE  ARG A 358       0.835 -13.139  79.664  1.00  1.31           H  
ATOM   5465 1HH1 ARG A 358       0.127 -16.525  79.071  1.00  1.31           H  
ATOM   5466 2HH1 ARG A 358       0.584 -17.071  80.676  1.00  1.31           H  
ATOM   5467 1HH2 ARG A 358       1.441 -13.806  81.744  1.00  1.31           H  
ATOM   5468 2HH2 ARG A 358       1.342 -15.494  82.205  1.00  1.31           H  
ATOM   5469  N   GLN A 359       1.579 -11.695  74.280  1.00  1.11           N  
ATOM   5470  CA  GLN A 359       2.874 -11.041  74.189  1.00  1.11           C  
ATOM   5471  C   GLN A 359       2.757  -9.667  73.555  1.00  1.11           C  
ATOM   5472  O   GLN A 359       3.420  -8.719  73.991  1.00  1.11           O  
ATOM   5473  CB  GLN A 359       3.855 -11.891  73.388  1.00  1.11           C  
ATOM   5474  CG  GLN A 359       4.272 -13.176  74.082  1.00  1.11           C  
ATOM   5475  CD  GLN A 359       5.217 -14.021  73.240  1.00  1.11           C  
ATOM   5476  OE1 GLN A 359       5.188 -14.006  72.004  1.00  1.11           O  
ATOM   5477  NE2 GLN A 359       6.087 -14.759  73.920  1.00  1.11           N  
ATOM   5478  H   GLN A 359       1.406 -12.531  73.742  1.00  1.11           H  
ATOM   5479  HA  GLN A 359       3.264 -10.913  75.199  1.00  1.11           H  
ATOM   5480 1HB  GLN A 359       3.397 -12.156  72.430  1.00  1.11           H  
ATOM   5481 2HB  GLN A 359       4.750 -11.310  73.173  1.00  1.11           H  
ATOM   5482 1HG  GLN A 359       4.773 -12.925  75.017  1.00  1.11           H  
ATOM   5483 2HG  GLN A 359       3.377 -13.765  74.284  1.00  1.11           H  
ATOM   5484 1HE2 GLN A 359       6.753 -15.324  73.436  1.00  1.11           H  
ATOM   5485 2HE2 GLN A 359       6.086 -14.736  74.921  1.00  1.11           H  
ATOM   5486  N   ARG A 360       1.881  -9.534  72.555  1.00  0.99           N  
ATOM   5487  CA  ARG A 360       1.737  -8.239  71.909  1.00  0.99           C  
ATOM   5488  C   ARG A 360       1.139  -7.225  72.881  1.00  0.99           C  
ATOM   5489  O   ARG A 360       1.563  -6.067  72.923  1.00  0.99           O  
ATOM   5490  CB  ARG A 360       0.855  -8.341  70.686  1.00  0.99           C  
ATOM   5491  CG  ARG A 360       1.407  -9.156  69.547  1.00  0.99           C  
ATOM   5492  CD  ARG A 360       2.733  -8.691  69.050  1.00  0.99           C  
ATOM   5493  NE  ARG A 360       2.673  -7.375  68.465  1.00  0.99           N  
ATOM   5494  CZ  ARG A 360       3.742  -6.684  68.020  1.00  0.99           C  
ATOM   5495  NH1 ARG A 360       4.951  -7.219  68.065  1.00  0.99           N  
ATOM   5496  NH2 ARG A 360       3.569  -5.466  67.541  1.00  0.99           N  
ATOM   5497  H   ARG A 360       1.355 -10.343  72.212  1.00  0.99           H  
ATOM   5498  HA  ARG A 360       2.722  -7.892  71.601  1.00  0.99           H  
ATOM   5499 1HB  ARG A 360      -0.100  -8.783  70.969  1.00  0.99           H  
ATOM   5500 2HB  ARG A 360       0.650  -7.351  70.318  1.00  0.99           H  
ATOM   5501 1HG  ARG A 360       1.517 -10.175  69.863  1.00  0.99           H  
ATOM   5502 2HG  ARG A 360       0.695  -9.100  68.725  1.00  0.99           H  
ATOM   5503 1HD  ARG A 360       3.435  -8.661  69.882  1.00  0.99           H  
ATOM   5504 2HD  ARG A 360       3.100  -9.382  68.295  1.00  0.99           H  
ATOM   5505  HE  ARG A 360       1.746  -6.922  68.394  1.00  0.99           H  
ATOM   5506 1HH1 ARG A 360       5.077  -8.151  68.433  1.00  0.99           H  
ATOM   5507 2HH1 ARG A 360       5.748  -6.697  67.729  1.00  0.99           H  
ATOM   5508 1HH2 ARG A 360       2.622  -5.053  67.555  1.00  0.99           H  
ATOM   5509 2HH2 ARG A 360       4.354  -4.936  67.202  1.00  0.99           H  
ATOM   5510  N   ILE A 361       0.201  -7.673  73.713  1.00  0.92           N  
ATOM   5511  CA  ILE A 361      -0.382  -6.790  74.708  1.00  0.92           C  
ATOM   5512  C   ILE A 361       0.658  -6.379  75.735  1.00  0.92           C  
ATOM   5513  O   ILE A 361       0.770  -5.194  76.056  1.00  0.92           O  
ATOM   5514  CB  ILE A 361      -1.623  -7.408  75.345  1.00  0.92           C  
ATOM   5515  CG1 ILE A 361      -2.724  -7.456  74.247  1.00  0.92           C  
ATOM   5516  CG2 ILE A 361      -2.042  -6.630  76.614  1.00  0.92           C  
ATOM   5517  CD1 ILE A 361      -3.915  -8.246  74.604  1.00  0.92           C  
ATOM   5518  H   ILE A 361      -0.126  -8.638  73.635  1.00  0.92           H  
ATOM   5519  HA  ILE A 361      -0.716  -5.888  74.200  1.00  0.92           H  
ATOM   5520  HB  ILE A 361      -1.402  -8.443  75.612  1.00  0.92           H  
ATOM   5521 1HG1 ILE A 361      -3.036  -6.439  74.013  1.00  0.92           H  
ATOM   5522 2HG1 ILE A 361      -2.287  -7.895  73.350  1.00  0.92           H  
ATOM   5523 1HG2 ILE A 361      -2.920  -7.089  77.053  1.00  0.92           H  
ATOM   5524 2HG2 ILE A 361      -1.227  -6.650  77.336  1.00  0.92           H  
ATOM   5525 3HG2 ILE A 361      -2.259  -5.617  76.361  1.00  0.92           H  
ATOM   5526 1HD1 ILE A 361      -4.628  -8.238  73.788  1.00  0.92           H  
ATOM   5527 2HD1 ILE A 361      -3.606  -9.253  74.814  1.00  0.92           H  
ATOM   5528 3HD1 ILE A 361      -4.358  -7.812  75.454  1.00  0.92           H  
ATOM   5529  N   ASP A 362       1.465  -7.323  76.228  1.00  0.87           N  
ATOM   5530  CA  ASP A 362       2.502  -6.908  77.161  1.00  0.87           C  
ATOM   5531  C   ASP A 362       3.429  -5.878  76.530  1.00  0.87           C  
ATOM   5532  O   ASP A 362       3.796  -4.901  77.184  1.00  0.87           O  
ATOM   5533  CB  ASP A 362       3.344  -8.093  77.652  1.00  0.87           C  
ATOM   5534  CG  ASP A 362       2.670  -8.947  78.705  1.00  0.87           C  
ATOM   5535  OD1 ASP A 362       1.702  -8.502  79.251  1.00  0.87           O  
ATOM   5536  OD2 ASP A 362       3.145 -10.030  78.978  1.00  0.87           O  
ATOM   5537  H   ASP A 362       1.351  -8.302  75.957  1.00  0.87           H  
ATOM   5538  HA  ASP A 362       2.021  -6.449  78.024  1.00  0.87           H  
ATOM   5539 1HB  ASP A 362       3.585  -8.729  76.796  1.00  0.87           H  
ATOM   5540 2HB  ASP A 362       4.286  -7.723  78.053  1.00  0.87           H  
ATOM   5541  N   ALA A 363       3.791  -6.069  75.256  1.00  0.84           N  
ATOM   5542  CA  ALA A 363       4.662  -5.115  74.581  1.00  0.84           C  
ATOM   5543  C   ALA A 363       4.008  -3.739  74.478  1.00  0.84           C  
ATOM   5544  O   ALA A 363       4.643  -2.707  74.731  1.00  0.84           O  
ATOM   5545  CB  ALA A 363       4.999  -5.621  73.188  1.00  0.84           C  
ATOM   5546  H   ALA A 363       3.476  -6.903  74.757  1.00  0.84           H  
ATOM   5547  HA  ALA A 363       5.575  -5.020  75.164  1.00  0.84           H  
ATOM   5548 1HB  ALA A 363       5.669  -4.920  72.697  1.00  0.84           H  
ATOM   5549 2HB  ALA A 363       5.479  -6.596  73.265  1.00  0.84           H  
ATOM   5550 3HB  ALA A 363       4.085  -5.716  72.606  1.00  0.84           H  
ATOM   5551  N   ALA A 364       2.712  -3.727  74.154  1.00  0.83           N  
ATOM   5552  CA  ALA A 364       1.962  -2.488  74.000  1.00  0.83           C  
ATOM   5553  C   ALA A 364       1.954  -1.684  75.279  1.00  0.83           C  
ATOM   5554  O   ALA A 364       2.040  -0.462  75.253  1.00  0.83           O  
ATOM   5555  CB  ALA A 364       0.532  -2.792  73.599  1.00  0.83           C  
ATOM   5556  H   ALA A 364       2.239  -4.610  73.963  1.00  0.83           H  
ATOM   5557  HA  ALA A 364       2.444  -1.893  73.225  1.00  0.83           H  
ATOM   5558 1HB  ALA A 364      -0.012  -1.870  73.481  1.00  0.83           H  
ATOM   5559 2HB  ALA A 364       0.526  -3.352  72.661  1.00  0.83           H  
ATOM   5560 3HB  ALA A 364       0.059  -3.386  74.374  1.00  0.83           H  
ATOM   5561  N   VAL A 365       1.866  -2.371  76.405  1.00  0.84           N  
ATOM   5562  CA  VAL A 365       1.825  -1.709  77.694  1.00  0.84           C  
ATOM   5563  C   VAL A 365       3.225  -1.320  78.159  1.00  0.84           C  
ATOM   5564  O   VAL A 365       3.432  -0.225  78.691  1.00  0.84           O  
ATOM   5565  CB  VAL A 365       1.141  -2.599  78.718  1.00  0.84           C  
ATOM   5566  CG1 VAL A 365       1.181  -1.926  80.097  1.00  0.84           C  
ATOM   5567  CG2 VAL A 365      -0.262  -2.853  78.239  1.00  0.84           C  
ATOM   5568  H   VAL A 365       1.777  -3.390  76.355  1.00  0.84           H  
ATOM   5569  HA  VAL A 365       1.231  -0.801  77.590  1.00  0.84           H  
ATOM   5570  HB  VAL A 365       1.677  -3.551  78.793  1.00  0.84           H  
ATOM   5571 1HG1 VAL A 365       0.697  -2.551  80.838  1.00  0.84           H  
ATOM   5572 2HG1 VAL A 365       2.221  -1.771  80.377  1.00  0.84           H  
ATOM   5573 3HG1 VAL A 365       0.665  -0.966  80.051  1.00  0.84           H  
ATOM   5574 1HG2 VAL A 365      -0.788  -3.494  78.926  1.00  0.84           H  
ATOM   5575 2HG2 VAL A 365      -0.769  -1.913  78.151  1.00  0.84           H  
ATOM   5576 3HG2 VAL A 365      -0.221  -3.329  77.271  1.00  0.84           H  
ATOM   5577  N   ALA A 366       4.198  -2.219  77.955  1.00  0.88           N  
ATOM   5578  CA  ALA A 366       5.585  -2.001  78.361  1.00  0.88           C  
ATOM   5579  C   ALA A 366       6.131  -0.737  77.728  1.00  0.88           C  
ATOM   5580  O   ALA A 366       6.880   0.006  78.356  1.00  0.88           O  
ATOM   5581  CB  ALA A 366       6.452  -3.180  77.959  1.00  0.88           C  
ATOM   5582  H   ALA A 366       3.971  -3.107  77.511  1.00  0.88           H  
ATOM   5583  HA  ALA A 366       5.608  -1.885  79.444  1.00  0.88           H  
ATOM   5584 1HB  ALA A 366       7.476  -3.006  78.282  1.00  0.88           H  
ATOM   5585 2HB  ALA A 366       6.069  -4.088  78.423  1.00  0.88           H  
ATOM   5586 3HB  ALA A 366       6.424  -3.288  76.875  1.00  0.88           H  
ATOM   5587  N   GLN A 367       5.686  -0.446  76.514  1.00  0.95           N  
ATOM   5588  CA  GLN A 367       6.074   0.750  75.785  1.00  0.95           C  
ATOM   5589  C   GLN A 367       5.872   2.043  76.575  1.00  0.95           C  
ATOM   5590  O   GLN A 367       6.592   3.020  76.365  1.00  0.95           O  
ATOM   5591  CB  GLN A 367       5.270   0.839  74.495  1.00  0.95           C  
ATOM   5592  CG  GLN A 367       5.562   2.050  73.654  1.00  0.95           C  
ATOM   5593  CD  GLN A 367       4.809   2.001  72.353  1.00  0.95           C  
ATOM   5594  OE1 GLN A 367       4.741   0.934  71.714  1.00  0.95           O  
ATOM   5595  NE2 GLN A 367       4.240   3.138  71.945  1.00  0.95           N  
ATOM   5596  H   GLN A 367       5.085  -1.122  76.039  1.00  0.95           H  
ATOM   5597  HA  GLN A 367       7.133   0.666  75.539  1.00  0.95           H  
ATOM   5598 1HB  GLN A 367       5.442  -0.056  73.897  1.00  0.95           H  
ATOM   5599 2HB  GLN A 367       4.208   0.858  74.742  1.00  0.95           H  
ATOM   5600 1HG  GLN A 367       5.243   2.939  74.205  1.00  0.95           H  
ATOM   5601 2HG  GLN A 367       6.629   2.096  73.443  1.00  0.95           H  
ATOM   5602 1HE2 GLN A 367       3.732   3.171  71.086  1.00  0.95           H  
ATOM   5603 2HE2 GLN A 367       4.326   3.965  72.503  1.00  0.95           H  
ATOM   5604  N   PHE A 368       4.880   2.078  77.461  1.00  1.05           N  
ATOM   5605  CA  PHE A 368       4.588   3.297  78.194  1.00  1.05           C  
ATOM   5606  C   PHE A 368       5.297   3.350  79.545  1.00  1.05           C  
ATOM   5607  O   PHE A 368       5.226   4.355  80.260  1.00  1.05           O  
ATOM   5608  CB  PHE A 368       3.087   3.398  78.373  1.00  1.05           C  
ATOM   5609  CG  PHE A 368       2.398   3.555  77.065  1.00  1.05           C  
ATOM   5610  CD1 PHE A 368       2.024   2.441  76.350  1.00  1.05           C  
ATOM   5611  CD2 PHE A 368       2.121   4.793  76.547  1.00  1.05           C  
ATOM   5612  CE1 PHE A 368       1.378   2.557  75.140  1.00  1.05           C  
ATOM   5613  CE2 PHE A 368       1.476   4.917  75.337  1.00  1.05           C  
ATOM   5614  CZ  PHE A 368       1.106   3.787  74.636  1.00  1.05           C  
ATOM   5615  H   PHE A 368       4.329   1.241  77.655  1.00  1.05           H  
ATOM   5616  HA  PHE A 368       4.924   4.145  77.597  1.00  1.05           H  
ATOM   5617 1HB  PHE A 368       2.713   2.489  78.855  1.00  1.05           H  
ATOM   5618 2HB  PHE A 368       2.843   4.245  79.006  1.00  1.05           H  
ATOM   5619  HD1 PHE A 368       2.246   1.454  76.762  1.00  1.05           H  
ATOM   5620  HD2 PHE A 368       2.420   5.677  77.105  1.00  1.05           H  
ATOM   5621  HE1 PHE A 368       1.084   1.667  74.586  1.00  1.05           H  
ATOM   5622  HE2 PHE A 368       1.255   5.903  74.930  1.00  1.05           H  
ATOM   5623  HZ  PHE A 368       0.598   3.873  73.681  1.00  1.05           H  
ATOM   5624  N   ALA A 369       6.045   2.300  79.878  1.00  1.14           N  
ATOM   5625  CA  ALA A 369       6.787   2.220  81.137  1.00  1.14           C  
ATOM   5626  C   ALA A 369       7.819   3.343  81.230  1.00  1.14           C  
ATOM   5627  O   ALA A 369       8.133   3.853  82.307  1.00  1.14           O  
ATOM   5628  CB  ALA A 369       7.467   0.868  81.254  1.00  1.14           C  
ATOM   5629  H   ALA A 369       6.117   1.507  79.243  1.00  1.14           H  
ATOM   5630  HA  ALA A 369       6.078   2.340  81.960  1.00  1.14           H  
ATOM   5631 1HB  ALA A 369       7.998   0.809  82.201  1.00  1.14           H  
ATOM   5632 2HB  ALA A 369       6.716   0.080  81.203  1.00  1.14           H  
ATOM   5633 3HB  ALA A 369       8.175   0.751  80.431  1.00  1.14           H  
ATOM   5634  N   ASP A 370       8.307   3.779  80.074  1.00  1.21           N  
ATOM   5635  CA  ASP A 370       9.342   4.797  79.983  1.00  1.21           C  
ATOM   5636  C   ASP A 370       8.808   6.196  80.282  1.00  1.21           C  
ATOM   5637  O   ASP A 370       9.578   7.151  80.371  1.00  1.21           O  
ATOM   5638  CB  ASP A 370       9.987   4.766  78.599  1.00  1.21           C  
ATOM   5639  CG  ASP A 370      10.850   3.521  78.376  1.00  1.21           C  
ATOM   5640  OD1 ASP A 370      11.317   2.955  79.339  1.00  1.21           O  
ATOM   5641  OD2 ASP A 370      11.047   3.158  77.245  1.00  1.21           O  
ATOM   5642  H   ASP A 370       7.972   3.349  79.221  1.00  1.21           H  
ATOM   5643  HA  ASP A 370      10.111   4.566  80.722  1.00  1.21           H  
ATOM   5644 1HB  ASP A 370       9.204   4.790  77.835  1.00  1.21           H  
ATOM   5645 2HB  ASP A 370      10.606   5.654  78.465  1.00  1.21           H  
ATOM   5646  N   SER A 371       7.486   6.321  80.449  1.00  1.23           N  
ATOM   5647  CA  SER A 371       6.872   7.593  80.792  1.00  1.23           C  
ATOM   5648  C   SER A 371       7.071   7.914  82.271  1.00  1.23           C  
ATOM   5649  O   SER A 371       6.775   9.020  82.718  1.00  1.23           O  
ATOM   5650  CB  SER A 371       5.384   7.544  80.548  1.00  1.23           C  
ATOM   5651  OG  SER A 371       4.766   6.687  81.475  1.00  1.23           O  
ATOM   5652  H   SER A 371       6.871   5.511  80.360  1.00  1.23           H  
ATOM   5653  HA  SER A 371       7.328   8.381  80.192  1.00  1.23           H  
ATOM   5654 1HB  SER A 371       4.967   8.545  80.638  1.00  1.23           H  
ATOM   5655 2HB  SER A 371       5.186   7.190  79.537  1.00  1.23           H  
ATOM   5656  HG  SER A 371       4.966   5.775  81.164  1.00  1.23           H  
ATOM   5657  N   GLY A 372       7.523   6.923  83.045  1.00  1.19           N  
ATOM   5658  CA  GLY A 372       7.688   7.059  84.484  1.00  1.19           C  
ATOM   5659  C   GLY A 372       6.489   6.475  85.227  1.00  1.19           C  
ATOM   5660  O   GLY A 372       6.546   6.249  86.437  1.00  1.19           O  
ATOM   5661  H   GLY A 372       7.756   6.018  82.630  1.00  1.19           H  
ATOM   5662 1HA  GLY A 372       8.597   6.543  84.792  1.00  1.19           H  
ATOM   5663 2HA  GLY A 372       7.808   8.109  84.742  1.00  1.19           H  
ATOM   5664  N   LEU A 373       5.398   6.232  84.502  1.00  1.11           N  
ATOM   5665  CA  LEU A 373       4.200   5.629  85.074  1.00  1.11           C  
ATOM   5666  C   LEU A 373       4.418   4.147  85.393  1.00  1.11           C  
ATOM   5667  O   LEU A 373       5.004   3.417  84.593  1.00  1.11           O  
ATOM   5668  CB  LEU A 373       3.023   5.812  84.103  1.00  1.11           C  
ATOM   5669  CG  LEU A 373       1.784   5.129  84.492  1.00  1.11           C  
ATOM   5670  CD1 LEU A 373       0.594   5.835  84.024  1.00  1.11           C  
ATOM   5671  CD2 LEU A 373       1.819   3.852  83.868  1.00  1.11           C  
ATOM   5672  H   LEU A 373       5.385   6.462  83.505  1.00  1.11           H  
ATOM   5673  HA  LEU A 373       3.965   6.145  86.005  1.00  1.11           H  
ATOM   5674 1HB  LEU A 373       2.810   6.875  83.996  1.00  1.11           H  
ATOM   5675 2HB  LEU A 373       3.315   5.420  83.133  1.00  1.11           H  
ATOM   5676  HG  LEU A 373       1.748   5.031  85.561  1.00  1.11           H  
ATOM   5677 1HD1 LEU A 373      -0.294   5.301  84.313  1.00  1.11           H  
ATOM   5678 2HD1 LEU A 373       0.574   6.775  84.434  1.00  1.11           H  
ATOM   5679 3HD1 LEU A 373       0.644   5.915  82.977  1.00  1.11           H  
ATOM   5680 1HD2 LEU A 373       0.974   3.316  84.150  1.00  1.11           H  
ATOM   5681 2HD2 LEU A 373       1.848   3.973  82.786  1.00  1.11           H  
ATOM   5682 3HD2 LEU A 373       2.692   3.337  84.186  1.00  1.11           H  
ATOM   5683  N   ARG A 374       3.941   3.681  86.554  1.00  1.02           N  
ATOM   5684  CA  ARG A 374       4.066   2.255  86.857  1.00  1.02           C  
ATOM   5685  C   ARG A 374       2.999   1.470  86.114  1.00  1.02           C  
ATOM   5686  O   ARG A 374       1.824   1.835  86.180  1.00  1.02           O  
ATOM   5687  CB  ARG A 374       3.913   1.995  88.344  1.00  1.02           C  
ATOM   5688  CG  ARG A 374       4.076   0.535  88.755  1.00  1.02           C  
ATOM   5689  CD  ARG A 374       3.995   0.360  90.232  1.00  1.02           C  
ATOM   5690  NE  ARG A 374       4.138  -1.038  90.618  1.00  1.02           N  
ATOM   5691  CZ  ARG A 374       4.094  -1.498  91.886  1.00  1.02           C  
ATOM   5692  NH1 ARG A 374       3.911  -0.665  92.887  1.00  1.02           N  
ATOM   5693  NH2 ARG A 374       4.236  -2.791  92.123  1.00  1.02           N  
ATOM   5694  H   ARG A 374       3.462   4.298  87.214  1.00  1.02           H  
ATOM   5695  HA  ARG A 374       5.048   1.911  86.533  1.00  1.02           H  
ATOM   5696 1HB  ARG A 374       4.648   2.582  88.891  1.00  1.02           H  
ATOM   5697 2HB  ARG A 374       2.924   2.326  88.669  1.00  1.02           H  
ATOM   5698 1HG  ARG A 374       3.284  -0.063  88.296  1.00  1.02           H  
ATOM   5699 2HG  ARG A 374       5.045   0.170  88.415  1.00  1.02           H  
ATOM   5700 1HD  ARG A 374       4.791   0.930  90.710  1.00  1.02           H  
ATOM   5701 2HD  ARG A 374       3.028   0.716  90.586  1.00  1.02           H  
ATOM   5702  HE  ARG A 374       4.281  -1.715  89.878  1.00  1.02           H  
ATOM   5703 1HH1 ARG A 374       3.802   0.323  92.708  1.00  1.02           H  
ATOM   5704 2HH1 ARG A 374       3.878  -1.013  93.834  1.00  1.02           H  
ATOM   5705 1HH2 ARG A 374       4.378  -3.433  91.355  1.00  1.02           H  
ATOM   5706 2HH2 ARG A 374       4.203  -3.137  93.070  1.00  1.02           H  
ATOM   5707  N   THR A 375       3.393   0.411  85.410  1.00  0.95           N  
ATOM   5708  CA  THR A 375       2.411  -0.362  84.659  1.00  0.95           C  
ATOM   5709  C   THR A 375       2.328  -1.807  85.112  1.00  0.95           C  
ATOM   5710  O   THR A 375       3.317  -2.386  85.572  1.00  0.95           O  
ATOM   5711  CB  THR A 375       2.744  -0.414  83.147  1.00  0.95           C  
ATOM   5712  OG1 THR A 375       4.024  -1.053  82.972  1.00  0.95           O  
ATOM   5713  CG2 THR A 375       2.776   0.944  82.488  1.00  0.95           C  
ATOM   5714  H   THR A 375       4.369   0.155  85.382  1.00  0.95           H  
ATOM   5715  HA  THR A 375       1.442   0.097  84.791  1.00  0.95           H  
ATOM   5716  HB  THR A 375       1.985  -1.015  82.663  1.00  0.95           H  
ATOM   5717  HG1 THR A 375       4.237  -1.089  82.037  1.00  0.95           H  
ATOM   5718 1HG2 THR A 375       3.005   0.829  81.425  1.00  0.95           H  
ATOM   5719 2HG2 THR A 375       1.804   1.406  82.600  1.00  0.95           H  
ATOM   5720 3HG2 THR A 375       3.544   1.559  82.955  1.00  0.95           H  
ATOM   5721  N   SER A 376       1.167  -2.406  84.879  1.00  0.92           N  
ATOM   5722  CA  SER A 376       0.988  -3.836  85.090  1.00  0.92           C  
ATOM   5723  C   SER A 376      -0.047  -4.411  84.135  1.00  0.92           C  
ATOM   5724  O   SER A 376      -0.957  -3.695  83.704  1.00  0.92           O  
ATOM   5725  CB  SER A 376       0.566  -4.083  86.527  1.00  0.92           C  
ATOM   5726  OG  SER A 376      -0.689  -3.513  86.807  1.00  0.92           O  
ATOM   5727  H   SER A 376       0.388  -1.821  84.576  1.00  0.92           H  
ATOM   5728  HA  SER A 376       1.941  -4.336  84.906  1.00  0.92           H  
ATOM   5729 1HB  SER A 376       0.528  -5.156  86.710  1.00  0.92           H  
ATOM   5730 2HB  SER A 376       1.315  -3.664  87.199  1.00  0.92           H  
ATOM   5731  HG  SER A 376      -0.851  -3.700  87.740  1.00  0.92           H  
ATOM   5732  N   VAL A 377       0.089  -5.704  83.824  1.00  0.94           N  
ATOM   5733  CA  VAL A 377      -0.867  -6.362  82.944  1.00  0.94           C  
ATOM   5734  C   VAL A 377      -1.312  -7.700  83.532  1.00  0.94           C  
ATOM   5735  O   VAL A 377      -0.484  -8.478  84.012  1.00  0.94           O  
ATOM   5736  CB  VAL A 377      -0.275  -6.617  81.541  1.00  0.94           C  
ATOM   5737  CG1 VAL A 377      -1.340  -7.225  80.638  1.00  0.94           C  
ATOM   5738  CG2 VAL A 377       0.247  -5.357  80.944  1.00  0.94           C  
ATOM   5739  H   VAL A 377       0.859  -6.233  84.206  1.00  0.94           H  
ATOM   5740  HA  VAL A 377      -1.726  -5.716  82.839  1.00  0.94           H  
ATOM   5741  HB  VAL A 377       0.536  -7.346  81.616  1.00  0.94           H  
ATOM   5742 1HG1 VAL A 377      -0.890  -7.404  79.668  1.00  0.94           H  
ATOM   5743 2HG1 VAL A 377      -1.701  -8.155  81.050  1.00  0.94           H  
ATOM   5744 3HG1 VAL A 377      -2.172  -6.533  80.533  1.00  0.94           H  
ATOM   5745 1HG2 VAL A 377       0.651  -5.577  79.955  1.00  0.94           H  
ATOM   5746 2HG2 VAL A 377      -0.558  -4.651  80.863  1.00  0.94           H  
ATOM   5747 3HG2 VAL A 377       1.032  -4.943  81.566  1.00  0.94           H  
ATOM   5748  N   GLN A 378      -2.609  -7.963  83.503  1.00  1.00           N  
ATOM   5749  CA  GLN A 378      -3.139  -9.233  83.979  1.00  1.00           C  
ATOM   5750  C   GLN A 378      -3.861  -9.959  82.850  1.00  1.00           C  
ATOM   5751  O   GLN A 378      -4.484  -9.314  82.001  1.00  1.00           O  
ATOM   5752  CB  GLN A 378      -4.113  -8.990  85.138  1.00  1.00           C  
ATOM   5753  CG  GLN A 378      -3.484  -8.326  86.349  1.00  1.00           C  
ATOM   5754  CD  GLN A 378      -4.480  -8.088  87.482  1.00  1.00           C  
ATOM   5755  OE1 GLN A 378      -5.669  -7.793  87.259  1.00  1.00           O  
ATOM   5756  NE2 GLN A 378      -3.996  -8.215  88.714  1.00  1.00           N  
ATOM   5757  H   GLN A 378      -3.231  -7.255  83.123  1.00  1.00           H  
ATOM   5758  HA  GLN A 378      -2.317  -9.860  84.317  1.00  1.00           H  
ATOM   5759 1HB  GLN A 378      -4.925  -8.351  84.796  1.00  1.00           H  
ATOM   5760 2HB  GLN A 378      -4.549  -9.938  85.452  1.00  1.00           H  
ATOM   5761 1HG  GLN A 378      -2.681  -8.963  86.720  1.00  1.00           H  
ATOM   5762 2HG  GLN A 378      -3.080  -7.358  86.045  1.00  1.00           H  
ATOM   5763 1HE2 GLN A 378      -4.587  -8.075  89.509  1.00  1.00           H  
ATOM   5764 2HE2 GLN A 378      -3.033  -8.454  88.851  1.00  1.00           H  
ATOM   5765  N   PHE A 379      -3.803 -11.293  82.859  1.00  1.12           N  
ATOM   5766  CA  PHE A 379      -4.524 -12.070  81.855  1.00  1.12           C  
ATOM   5767  C   PHE A 379      -5.306 -13.211  82.480  1.00  1.12           C  
ATOM   5768  O   PHE A 379      -4.784 -13.950  83.319  1.00  1.12           O  
ATOM   5769  CB  PHE A 379      -3.577 -12.670  80.814  1.00  1.12           C  
ATOM   5770  CG  PHE A 379      -2.788 -11.683  80.024  1.00  1.12           C  
ATOM   5771  CD1 PHE A 379      -1.514 -11.315  80.379  1.00  1.12           C  
ATOM   5772  CD2 PHE A 379      -3.347 -11.119  78.931  1.00  1.12           C  
ATOM   5773  CE1 PHE A 379      -0.821 -10.412  79.608  1.00  1.12           C  
ATOM   5774  CE2 PHE A 379      -2.679 -10.207  78.148  1.00  1.12           C  
ATOM   5775  CZ  PHE A 379      -1.404  -9.858  78.481  1.00  1.12           C  
ATOM   5776  H   PHE A 379      -3.268 -11.769  83.571  1.00  1.12           H  
ATOM   5777  HA  PHE A 379      -5.224 -11.413  81.346  1.00  1.12           H  
ATOM   5778 1HB  PHE A 379      -2.879 -13.343  81.308  1.00  1.12           H  
ATOM   5779 2HB  PHE A 379      -4.161 -13.272  80.113  1.00  1.12           H  
ATOM   5780  HD1 PHE A 379      -1.049 -11.750  81.262  1.00  1.12           H  
ATOM   5781  HD2 PHE A 379      -4.352 -11.419  78.699  1.00  1.12           H  
ATOM   5782  HE1 PHE A 379       0.194 -10.132  79.887  1.00  1.12           H  
ATOM   5783  HE2 PHE A 379      -3.159  -9.775  77.274  1.00  1.12           H  
ATOM   5784  HZ  PHE A 379      -0.837  -9.143  77.877  1.00  1.12           H  
ATOM   5785  N   VAL A 380      -6.546 -13.363  82.038  1.00  1.29           N  
ATOM   5786  CA  VAL A 380      -7.414 -14.428  82.506  1.00  1.29           C  
ATOM   5787  C   VAL A 380      -8.023 -15.238  81.356  1.00  1.29           C  
ATOM   5788  O   VAL A 380      -8.628 -14.681  80.439  1.00  1.29           O  
ATOM   5789  CB  VAL A 380      -8.543 -13.819  83.359  1.00  1.29           C  
ATOM   5790  CG1 VAL A 380      -9.482 -14.913  83.839  1.00  1.29           C  
ATOM   5791  CG2 VAL A 380      -7.957 -13.042  84.534  1.00  1.29           C  
ATOM   5792  H   VAL A 380      -6.907 -12.687  81.367  1.00  1.29           H  
ATOM   5793  HA  VAL A 380      -6.827 -15.100  83.130  1.00  1.29           H  
ATOM   5794  HB  VAL A 380      -9.109 -13.138  82.749  1.00  1.29           H  
ATOM   5795 1HG1 VAL A 380     -10.278 -14.469  84.425  1.00  1.29           H  
ATOM   5796 2HG1 VAL A 380      -9.910 -15.436  82.982  1.00  1.29           H  
ATOM   5797 3HG1 VAL A 380      -8.928 -15.618  84.457  1.00  1.29           H  
ATOM   5798 1HG2 VAL A 380      -8.767 -12.606  85.117  1.00  1.29           H  
ATOM   5799 2HG2 VAL A 380      -7.377 -13.718  85.164  1.00  1.29           H  
ATOM   5800 3HG2 VAL A 380      -7.314 -12.244  84.170  1.00  1.29           H  
ATOM   5801  N   GLY A 381      -7.880 -16.555  81.413  1.00  1.50           N  
ATOM   5802  CA  GLY A 381      -8.474 -17.410  80.389  1.00  1.50           C  
ATOM   5803  C   GLY A 381      -7.594 -17.568  79.139  1.00  1.50           C  
ATOM   5804  O   GLY A 381      -6.492 -17.015  79.058  1.00  1.50           O  
ATOM   5805  H   GLY A 381      -7.363 -16.969  82.178  1.00  1.50           H  
ATOM   5806 1HA  GLY A 381      -8.666 -18.390  80.827  1.00  1.50           H  
ATOM   5807 2HA  GLY A 381      -9.441 -16.987  80.119  1.00  1.50           H  
ATOM   5808  N   PRO A 382      -8.091 -18.284  78.118  1.00  1.70           N  
ATOM   5809  CA  PRO A 382      -7.416 -18.659  76.886  1.00  1.70           C  
ATOM   5810  C   PRO A 382      -7.293 -17.513  75.902  1.00  1.70           C  
ATOM   5811  O   PRO A 382      -8.013 -17.450  74.906  1.00  1.70           O  
ATOM   5812  CB  PRO A 382      -8.323 -19.760  76.341  1.00  1.70           C  
ATOM   5813  CG  PRO A 382      -9.699 -19.374  76.819  1.00  1.70           C  
ATOM   5814  CD  PRO A 382      -9.478 -18.777  78.193  1.00  1.70           C  
ATOM   5815  HA  PRO A 382      -6.421 -19.062  77.128  1.00  1.70           H  
ATOM   5816 1HB  PRO A 382      -8.243 -19.789  75.237  1.00  1.70           H  
ATOM   5817 2HB  PRO A 382      -7.990 -20.741  76.709  1.00  1.70           H  
ATOM   5818 1HG  PRO A 382     -10.152 -18.649  76.122  1.00  1.70           H  
ATOM   5819 2HG  PRO A 382     -10.361 -20.253  76.836  1.00  1.70           H  
ATOM   5820 1HD  PRO A 382     -10.171 -17.961  78.308  1.00  1.70           H  
ATOM   5821 2HD  PRO A 382      -9.591 -19.542  78.974  1.00  1.70           H  
ATOM   5822  N   LEU A 383      -6.417 -16.567  76.218  1.00  1.87           N  
ATOM   5823  CA  LEU A 383      -6.230 -15.435  75.323  1.00  1.87           C  
ATOM   5824  C   LEU A 383      -5.646 -15.929  73.996  1.00  1.87           C  
ATOM   5825  O   LEU A 383      -6.124 -15.564  72.920  1.00  1.87           O  
ATOM   5826  CB  LEU A 383      -5.340 -14.380  75.955  1.00  1.87           C  
ATOM   5827  CG  LEU A 383      -5.146 -13.151  75.131  1.00  1.87           C  
ATOM   5828  CD1 LEU A 383      -6.496 -12.531  74.910  1.00  1.87           C  
ATOM   5829  CD2 LEU A 383      -4.313 -12.226  75.850  1.00  1.87           C  
ATOM   5830  H   LEU A 383      -5.908 -16.647  77.099  1.00  1.87           H  
ATOM   5831  HA  LEU A 383      -7.189 -14.995  75.116  1.00  1.87           H  
ATOM   5832 1HB  LEU A 383      -5.778 -14.079  76.910  1.00  1.87           H  
ATOM   5833 2HB  LEU A 383      -4.359 -14.814  76.145  1.00  1.87           H  
ATOM   5834  HG  LEU A 383      -4.685 -13.396  74.178  1.00  1.87           H  
ATOM   5835 1HD1 LEU A 383      -6.411 -11.614  74.357  1.00  1.87           H  
ATOM   5836 2HD1 LEU A 383      -7.115 -13.228  74.368  1.00  1.87           H  
ATOM   5837 3HD1 LEU A 383      -6.943 -12.320  75.865  1.00  1.87           H  
ATOM   5838 1HD2 LEU A 383      -4.187 -11.331  75.280  1.00  1.87           H  
ATOM   5839 2HD2 LEU A 383      -4.818 -12.008  76.759  1.00  1.87           H  
ATOM   5840 3HD2 LEU A 383      -3.360 -12.673  76.050  1.00  1.87           H  
ATOM   5841  N   SER A 384      -4.606 -16.764  74.052  1.00  1.99           N  
ATOM   5842  CA  SER A 384      -4.162 -17.357  72.801  1.00  1.99           C  
ATOM   5843  C   SER A 384      -5.355 -18.197  72.414  1.00  1.99           C  
ATOM   5844  O   SER A 384      -5.995 -18.717  73.318  1.00  1.99           O  
ATOM   5845  CB  SER A 384      -2.901 -18.157  72.955  1.00  1.99           C  
ATOM   5846  OG  SER A 384      -1.830 -17.324  73.330  1.00  1.99           O  
ATOM   5847  H   SER A 384      -4.198 -17.026  74.937  1.00  1.99           H  
ATOM   5848  HA  SER A 384      -4.008 -16.584  72.048  1.00  1.99           H  
ATOM   5849 1HB  SER A 384      -3.040 -18.938  73.675  1.00  1.99           H  
ATOM   5850 2HB  SER A 384      -2.681 -18.632  72.010  1.00  1.99           H  
ATOM   5851  HG  SER A 384      -1.006 -17.857  73.158  1.00  1.99           H  
ATOM   5852  N   VAL A 385      -5.638 -18.330  71.113  1.00  2.02           N  
ATOM   5853  CA  VAL A 385      -6.845 -18.979  70.551  1.00  2.02           C  
ATOM   5854  C   VAL A 385      -7.700 -17.898  69.911  1.00  2.02           C  
ATOM   5855  O   VAL A 385      -8.406 -18.149  68.932  1.00  2.02           O  
ATOM   5856  CB  VAL A 385      -7.724 -19.811  71.524  1.00  2.02           C  
ATOM   5857  CG1 VAL A 385      -8.978 -20.234  70.789  1.00  2.02           C  
ATOM   5858  CG2 VAL A 385      -6.992 -21.123  71.961  1.00  2.02           C  
ATOM   5859  H   VAL A 385      -5.003 -17.899  70.457  1.00  2.02           H  
ATOM   5860  HA  VAL A 385      -6.537 -19.657  69.760  1.00  2.02           H  
ATOM   5861  HB  VAL A 385      -8.031 -19.204  72.376  1.00  2.02           H  
ATOM   5862 1HG1 VAL A 385      -9.610 -20.818  71.457  1.00  2.02           H  
ATOM   5863 2HG1 VAL A 385      -9.517 -19.346  70.461  1.00  2.02           H  
ATOM   5864 3HG1 VAL A 385      -8.704 -20.838  69.924  1.00  2.02           H  
ATOM   5865 1HG2 VAL A 385      -7.652 -21.695  72.607  1.00  2.02           H  
ATOM   5866 2HG2 VAL A 385      -6.763 -21.702  71.079  1.00  2.02           H  
ATOM   5867 3HG2 VAL A 385      -6.075 -20.928  72.491  1.00  2.02           H  
ATOM   5868  N   VAL A 386      -7.641 -16.690  70.461  1.00  1.96           N  
ATOM   5869  CA  VAL A 386      -8.384 -15.588  69.890  1.00  1.96           C  
ATOM   5870  C   VAL A 386      -8.038 -15.381  68.419  1.00  1.96           C  
ATOM   5871  O   VAL A 386      -6.868 -15.361  68.029  1.00  1.96           O  
ATOM   5872  CB  VAL A 386      -8.122 -14.303  70.702  1.00  1.96           C  
ATOM   5873  CG1 VAL A 386      -8.670 -13.093  70.002  1.00  1.96           C  
ATOM   5874  CG2 VAL A 386      -8.838 -14.414  72.049  1.00  1.96           C  
ATOM   5875  H   VAL A 386      -7.063 -16.516  71.286  1.00  1.96           H  
ATOM   5876  HA  VAL A 386      -9.429 -15.827  69.977  1.00  1.96           H  
ATOM   5877  HB  VAL A 386      -7.048 -14.183  70.842  1.00  1.96           H  
ATOM   5878 1HG1 VAL A 386      -8.458 -12.221  70.601  1.00  1.96           H  
ATOM   5879 2HG1 VAL A 386      -8.184 -12.986  69.040  1.00  1.96           H  
ATOM   5880 3HG1 VAL A 386      -9.739 -13.195  69.861  1.00  1.96           H  
ATOM   5881 1HG2 VAL A 386      -8.647 -13.525  72.620  1.00  1.96           H  
ATOM   5882 2HG2 VAL A 386      -9.903 -14.515  71.886  1.00  1.96           H  
ATOM   5883 3HG2 VAL A 386      -8.482 -15.282  72.600  1.00  1.96           H  
ATOM   5884  N   ASP A 387      -9.089 -15.241  67.603  1.00  1.85           N  
ATOM   5885  CA  ASP A 387      -8.977 -15.074  66.158  1.00  1.85           C  
ATOM   5886  C   ASP A 387      -8.030 -13.939  65.861  1.00  1.85           C  
ATOM   5887  O   ASP A 387      -8.058 -12.912  66.542  1.00  1.85           O  
ATOM   5888  CB  ASP A 387     -10.338 -14.772  65.519  1.00  1.85           C  
ATOM   5889  CG  ASP A 387     -10.306 -14.783  63.970  1.00  1.85           C  
ATOM   5890  OD1 ASP A 387     -10.610 -15.809  63.412  1.00  1.85           O  
ATOM   5891  OD2 ASP A 387      -9.937 -13.783  63.368  1.00  1.85           O  
ATOM   5892  H   ASP A 387     -10.009 -15.281  68.013  1.00  1.85           H  
ATOM   5893  HA  ASP A 387      -8.572 -15.992  65.728  1.00  1.85           H  
ATOM   5894 1HB  ASP A 387     -11.067 -15.512  65.857  1.00  1.85           H  
ATOM   5895 2HB  ASP A 387     -10.688 -13.796  65.854  1.00  1.85           H  
ATOM   5896  N   SER A 388      -7.204 -14.104  64.833  1.00  1.70           N  
ATOM   5897  CA  SER A 388      -6.236 -13.075  64.509  1.00  1.70           C  
ATOM   5898  C   SER A 388      -6.865 -11.709  64.188  1.00  1.70           C  
ATOM   5899  O   SER A 388      -6.231 -10.683  64.433  1.00  1.70           O  
ATOM   5900  CB  SER A 388      -5.378 -13.534  63.337  1.00  1.70           C  
ATOM   5901  OG  SER A 388      -6.143 -13.672  62.172  1.00  1.70           O  
ATOM   5902  H   SER A 388      -7.246 -14.954  64.288  1.00  1.70           H  
ATOM   5903  HA  SER A 388      -5.582 -12.960  65.370  1.00  1.70           H  
ATOM   5904 1HB  SER A 388      -4.582 -12.806  63.166  1.00  1.70           H  
ATOM   5905 2HB  SER A 388      -4.906 -14.478  63.582  1.00  1.70           H  
ATOM   5906  HG  SER A 388      -6.665 -12.864  62.101  1.00  1.70           H  
ATOM   5907  N   ALA A 389      -8.116 -11.657  63.695  1.00  1.55           N  
ATOM   5908  CA  ALA A 389      -8.698 -10.343  63.421  1.00  1.55           C  
ATOM   5909  C   ALA A 389      -8.903  -9.597  64.730  1.00  1.55           C  
ATOM   5910  O   ALA A 389      -8.547  -8.422  64.863  1.00  1.55           O  
ATOM   5911  CB  ALA A 389     -10.019 -10.478  62.688  1.00  1.55           C  
ATOM   5912  H   ALA A 389      -8.666 -12.509  63.531  1.00  1.55           H  
ATOM   5913  HA  ALA A 389      -7.998  -9.777  62.807  1.00  1.55           H  
ATOM   5914 1HB  ALA A 389     -10.427  -9.488  62.489  1.00  1.55           H  
ATOM   5915 2HB  ALA A 389      -9.859 -11.007  61.749  1.00  1.55           H  
ATOM   5916 3HB  ALA A 389     -10.717 -11.045  63.306  1.00  1.55           H  
ATOM   5917  N   LEU A 390      -9.441 -10.316  65.712  1.00  1.39           N  
ATOM   5918  CA  LEU A 390      -9.699  -9.754  67.024  1.00  1.39           C  
ATOM   5919  C   LEU A 390      -8.411  -9.441  67.724  1.00  1.39           C  
ATOM   5920  O   LEU A 390      -8.314  -8.445  68.431  1.00  1.39           O  
ATOM   5921  CB  LEU A 390     -10.481 -10.728  67.886  1.00  1.39           C  
ATOM   5922  CG  LEU A 390     -11.910 -10.986  67.521  1.00  1.39           C  
ATOM   5923  CD1 LEU A 390     -12.394 -12.135  68.340  1.00  1.39           C  
ATOM   5924  CD2 LEU A 390     -12.755  -9.745  67.816  1.00  1.39           C  
ATOM   5925  H   LEU A 390      -9.673 -11.285  65.536  1.00  1.39           H  
ATOM   5926  HA  LEU A 390     -10.273  -8.837  66.905  1.00  1.39           H  
ATOM   5927 1HB  LEU A 390      -9.971 -11.685  67.841  1.00  1.39           H  
ATOM   5928 2HB  LEU A 390     -10.453 -10.378  68.902  1.00  1.39           H  
ATOM   5929  HG  LEU A 390     -11.984 -11.247  66.465  1.00  1.39           H  
ATOM   5930 1HD1 LEU A 390     -13.425 -12.333  68.076  1.00  1.39           H  
ATOM   5931 2HD1 LEU A 390     -11.782 -13.000  68.122  1.00  1.39           H  
ATOM   5932 3HD1 LEU A 390     -12.325 -11.893  69.402  1.00  1.39           H  
ATOM   5933 1HD2 LEU A 390     -13.801  -9.945  67.567  1.00  1.39           H  
ATOM   5934 2HD2 LEU A 390     -12.680  -9.497  68.875  1.00  1.39           H  
ATOM   5935 3HD2 LEU A 390     -12.395  -8.908  67.224  1.00  1.39           H  
ATOM   5936  N   ALA A 391      -7.414 -10.298  67.539  1.00  1.26           N  
ATOM   5937  CA  ALA A 391      -6.138 -10.093  68.188  1.00  1.26           C  
ATOM   5938  C   ALA A 391      -5.480  -8.801  67.740  1.00  1.26           C  
ATOM   5939  O   ALA A 391      -4.988  -8.027  68.567  1.00  1.26           O  
ATOM   5940  CB  ALA A 391      -5.226 -11.260  67.887  1.00  1.26           C  
ATOM   5941  H   ALA A 391      -7.560 -11.124  66.958  1.00  1.26           H  
ATOM   5942  HA  ALA A 391      -6.321 -10.018  69.252  1.00  1.26           H  
ATOM   5943 1HB  ALA A 391      -4.275 -11.138  68.381  1.00  1.26           H  
ATOM   5944 2HB  ALA A 391      -5.696 -12.190  68.222  1.00  1.26           H  
ATOM   5945 3HB  ALA A 391      -5.061 -11.300  66.821  1.00  1.26           H  
ATOM   5946  N   ASP A 392      -5.525  -8.513  66.438  1.00  1.14           N  
ATOM   5947  CA  ASP A 392      -4.935  -7.269  65.973  1.00  1.14           C  
ATOM   5948  C   ASP A 392      -5.715  -6.089  66.530  1.00  1.14           C  
ATOM   5949  O   ASP A 392      -5.130  -5.077  66.940  1.00  1.14           O  
ATOM   5950  CB  ASP A 392      -4.908  -7.204  64.447  1.00  1.14           C  
ATOM   5951  CG  ASP A 392      -3.870  -8.136  63.802  1.00  1.14           C  
ATOM   5952  OD1 ASP A 392      -3.024  -8.645  64.504  1.00  1.14           O  
ATOM   5953  OD2 ASP A 392      -3.920  -8.307  62.602  1.00  1.14           O  
ATOM   5954  H   ASP A 392      -5.933  -9.173  65.771  1.00  1.14           H  
ATOM   5955  HA  ASP A 392      -3.911  -7.209  66.341  1.00  1.14           H  
ATOM   5956 1HB  ASP A 392      -5.899  -7.484  64.068  1.00  1.14           H  
ATOM   5957 2HB  ASP A 392      -4.714  -6.183  64.129  1.00  1.14           H  
ATOM   5958  N   GLN A 393      -7.040  -6.231  66.587  1.00  1.03           N  
ATOM   5959  CA  GLN A 393      -7.865  -5.167  67.118  1.00  1.03           C  
ATOM   5960  C   GLN A 393      -7.586  -4.960  68.602  1.00  1.03           C  
ATOM   5961  O   GLN A 393      -7.478  -3.822  69.048  1.00  1.03           O  
ATOM   5962  CB  GLN A 393      -9.342  -5.498  66.883  1.00  1.03           C  
ATOM   5963  CG  GLN A 393      -9.754  -5.443  65.422  1.00  1.03           C  
ATOM   5964  CD  GLN A 393     -11.139  -6.010  65.176  1.00  1.03           C  
ATOM   5965  OE1 GLN A 393     -11.653  -6.787  65.981  1.00  1.03           O  
ATOM   5966  NE2 GLN A 393     -11.744  -5.632  64.057  1.00  1.03           N  
ATOM   5967  H   GLN A 393      -7.483  -7.078  66.223  1.00  1.03           H  
ATOM   5968  HA  GLN A 393      -7.618  -4.248  66.590  1.00  1.03           H  
ATOM   5969 1HB  GLN A 393      -9.543  -6.501  67.244  1.00  1.03           H  
ATOM   5970 2HB  GLN A 393      -9.971  -4.819  67.450  1.00  1.03           H  
ATOM   5971 1HG  GLN A 393      -9.758  -4.401  65.105  1.00  1.03           H  
ATOM   5972 2HG  GLN A 393      -9.036  -6.004  64.829  1.00  1.03           H  
ATOM   5973 1HE2 GLN A 393     -12.653  -5.978  63.833  1.00  1.03           H  
ATOM   5974 2HE2 GLN A 393     -11.287  -4.998  63.433  1.00  1.03           H  
ATOM   5975  N   ALA A 394      -7.426  -6.053  69.358  1.00  0.94           N  
ATOM   5976  CA  ALA A 394      -7.155  -5.991  70.788  1.00  0.94           C  
ATOM   5977  C   ALA A 394      -5.830  -5.299  71.055  1.00  0.94           C  
ATOM   5978  O   ALA A 394      -5.722  -4.479  71.967  1.00  0.94           O  
ATOM   5979  CB  ALA A 394      -7.154  -7.384  71.375  1.00  0.94           C  
ATOM   5980  H   ALA A 394      -7.524  -6.963  68.926  1.00  0.94           H  
ATOM   5981  HA  ALA A 394      -7.944  -5.409  71.260  1.00  0.94           H  
ATOM   5982 1HB  ALA A 394      -6.973  -7.339  72.448  1.00  0.94           H  
ATOM   5983 2HB  ALA A 394      -8.111  -7.835  71.182  1.00  0.94           H  
ATOM   5984 3HB  ALA A 394      -6.383  -7.963  70.895  1.00  0.94           H  
ATOM   5985  N   GLU A 395      -4.810  -5.583  70.243  1.00  0.87           N  
ATOM   5986  CA  GLU A 395      -3.551  -4.883  70.445  1.00  0.87           C  
ATOM   5987  C   GLU A 395      -3.764  -3.394  70.236  1.00  0.87           C  
ATOM   5988  O   GLU A 395      -3.319  -2.574  71.046  1.00  0.87           O  
ATOM   5989  CB  GLU A 395      -2.448  -5.377  69.508  1.00  0.87           C  
ATOM   5990  CG  GLU A 395      -1.114  -4.599  69.691  1.00  0.87           C  
ATOM   5991  CD  GLU A 395       0.028  -5.054  68.785  1.00  0.87           C  
ATOM   5992  OE1 GLU A 395      -0.022  -6.142  68.274  1.00  0.87           O  
ATOM   5993  OE2 GLU A 395       0.965  -4.293  68.604  1.00  0.87           O  
ATOM   5994  H   GLU A 395      -4.908  -6.284  69.505  1.00  0.87           H  
ATOM   5995  HA  GLU A 395      -3.225  -5.042  71.473  1.00  0.87           H  
ATOM   5996 1HB  GLU A 395      -2.260  -6.437  69.693  1.00  0.87           H  
ATOM   5997 2HB  GLU A 395      -2.776  -5.275  68.471  1.00  0.87           H  
ATOM   5998 1HG  GLU A 395      -1.309  -3.543  69.506  1.00  0.87           H  
ATOM   5999 2HG  GLU A 395      -0.797  -4.699  70.731  1.00  0.87           H  
ATOM   6000  N   ALA A 396      -4.463  -3.035  69.150  1.00  0.82           N  
ATOM   6001  CA  ALA A 396      -4.709  -1.631  68.860  1.00  0.82           C  
ATOM   6002  C   ALA A 396      -5.485  -0.970  69.996  1.00  0.82           C  
ATOM   6003  O   ALA A 396      -5.140   0.138  70.414  1.00  0.82           O  
ATOM   6004  CB  ALA A 396      -5.462  -1.500  67.554  1.00  0.82           C  
ATOM   6005  H   ALA A 396      -4.809  -3.751  68.506  1.00  0.82           H  
ATOM   6006  HA  ALA A 396      -3.747  -1.131  68.769  1.00  0.82           H  
ATOM   6007 1HB  ALA A 396      -5.614  -0.448  67.334  1.00  0.82           H  
ATOM   6008 2HB  ALA A 396      -4.882  -1.963  66.756  1.00  0.82           H  
ATOM   6009 3HB  ALA A 396      -6.419  -1.999  67.639  1.00  0.82           H  
ATOM   6010  N   VAL A 397      -6.460  -1.691  70.564  1.00  0.78           N  
ATOM   6011  CA  VAL A 397      -7.225  -1.189  71.694  1.00  0.78           C  
ATOM   6012  C   VAL A 397      -6.362  -0.913  72.889  1.00  0.78           C  
ATOM   6013  O   VAL A 397      -6.469   0.144  73.504  1.00  0.78           O  
ATOM   6014  CB  VAL A 397      -8.306  -2.186  72.125  1.00  0.78           C  
ATOM   6015  CG1 VAL A 397      -8.847  -1.788  73.416  1.00  0.78           C  
ATOM   6016  CG2 VAL A 397      -9.437  -2.187  71.128  1.00  0.78           C  
ATOM   6017  H   VAL A 397      -6.694  -2.602  70.172  1.00  0.78           H  
ATOM   6018  HA  VAL A 397      -7.704  -0.263  71.388  1.00  0.78           H  
ATOM   6019  HB  VAL A 397      -7.875  -3.173  72.216  1.00  0.78           H  
ATOM   6020 1HG1 VAL A 397      -9.607  -2.503  73.703  1.00  0.78           H  
ATOM   6021 2HG1 VAL A 397      -8.067  -1.773  74.173  1.00  0.78           H  
ATOM   6022 3HG1 VAL A 397      -9.266  -0.811  73.318  1.00  0.78           H  
ATOM   6023 1HG2 VAL A 397     -10.202  -2.891  71.452  1.00  0.78           H  
ATOM   6024 2HG2 VAL A 397      -9.865  -1.187  71.069  1.00  0.78           H  
ATOM   6025 3HG2 VAL A 397      -9.070  -2.478  70.168  1.00  0.78           H  
ATOM   6026  N   VAL A 398      -5.482  -1.840  73.219  1.00  0.75           N  
ATOM   6027  CA  VAL A 398      -4.616  -1.618  74.350  1.00  0.75           C  
ATOM   6028  C   VAL A 398      -3.699  -0.429  74.092  1.00  0.75           C  
ATOM   6029  O   VAL A 398      -3.515   0.415  74.963  1.00  0.75           O  
ATOM   6030  CB  VAL A 398      -3.813  -2.882  74.672  1.00  0.75           C  
ATOM   6031  CG1 VAL A 398      -2.754  -2.560  75.726  1.00  0.75           C  
ATOM   6032  CG2 VAL A 398      -4.758  -3.960  75.202  1.00  0.75           C  
ATOM   6033  H   VAL A 398      -5.429  -2.710  72.685  1.00  0.75           H  
ATOM   6034  HA  VAL A 398      -5.238  -1.392  75.215  1.00  0.75           H  
ATOM   6035  HB  VAL A 398      -3.309  -3.232  73.763  1.00  0.75           H  
ATOM   6036 1HG1 VAL A 398      -2.182  -3.443  75.944  1.00  0.75           H  
ATOM   6037 2HG1 VAL A 398      -2.085  -1.786  75.348  1.00  0.75           H  
ATOM   6038 3HG1 VAL A 398      -3.239  -2.206  76.635  1.00  0.75           H  
ATOM   6039 1HG2 VAL A 398      -4.209  -4.857  75.431  1.00  0.75           H  
ATOM   6040 2HG2 VAL A 398      -5.235  -3.592  76.103  1.00  0.75           H  
ATOM   6041 3HG2 VAL A 398      -5.513  -4.185  74.451  1.00  0.75           H  
ATOM   6042  N   ARG A 399      -3.122  -0.327  72.898  1.00  0.74           N  
ATOM   6043  CA  ARG A 399      -2.236   0.799  72.641  1.00  0.74           C  
ATOM   6044  C   ARG A 399      -2.931   2.153  72.735  1.00  0.74           C  
ATOM   6045  O   ARG A 399      -2.408   3.085  73.362  1.00  0.74           O  
ATOM   6046  CB  ARG A 399      -1.647   0.678  71.252  1.00  0.74           C  
ATOM   6047  CG  ARG A 399      -0.618  -0.390  71.102  1.00  0.74           C  
ATOM   6048  CD  ARG A 399      -0.097  -0.467  69.735  1.00  0.74           C  
ATOM   6049  NE  ARG A 399       0.913  -1.477  69.633  1.00  0.74           N  
ATOM   6050  CZ  ARG A 399       2.180  -1.286  69.981  1.00  0.74           C  
ATOM   6051  NH1 ARG A 399       2.562  -0.116  70.438  1.00  0.74           N  
ATOM   6052  NH2 ARG A 399       3.010  -2.284  69.856  1.00  0.74           N  
ATOM   6053  H   ARG A 399      -3.288  -1.036  72.180  1.00  0.74           H  
ATOM   6054  HA  ARG A 399      -1.430   0.770  73.375  1.00  0.74           H  
ATOM   6055 1HB  ARG A 399      -2.448   0.458  70.545  1.00  0.74           H  
ATOM   6056 2HB  ARG A 399      -1.201   1.626  70.959  1.00  0.74           H  
ATOM   6057 1HG  ARG A 399       0.216  -0.187  71.774  1.00  0.74           H  
ATOM   6058 2HG  ARG A 399      -1.064  -1.355  71.346  1.00  0.74           H  
ATOM   6059 1HD  ARG A 399      -0.909  -0.728  69.054  1.00  0.74           H  
ATOM   6060 2HD  ARG A 399       0.337   0.486  69.445  1.00  0.74           H  
ATOM   6061  HE  ARG A 399       0.669  -2.412  69.277  1.00  0.74           H  
ATOM   6062 1HH1 ARG A 399       1.894   0.631  70.526  1.00  0.74           H  
ATOM   6063 2HH1 ARG A 399       3.530   0.049  70.718  1.00  0.74           H  
ATOM   6064 1HH2 ARG A 399       2.632  -3.166  69.488  1.00  0.74           H  
ATOM   6065 2HH2 ARG A 399       3.981  -2.181  70.113  1.00  0.74           H  
ATOM   6066  N   GLU A 400      -4.127   2.267  72.155  1.00  0.74           N  
ATOM   6067  CA  GLU A 400      -4.830   3.541  72.188  1.00  0.74           C  
ATOM   6068  C   GLU A 400      -5.394   3.828  73.569  1.00  0.74           C  
ATOM   6069  O   GLU A 400      -5.333   4.959  74.050  1.00  0.74           O  
ATOM   6070  CB  GLU A 400      -5.916   3.578  71.118  1.00  0.74           C  
ATOM   6071  CG  GLU A 400      -5.381   3.640  69.681  1.00  0.74           C  
ATOM   6072  CD  GLU A 400      -6.468   3.660  68.629  1.00  0.74           C  
ATOM   6073  OE1 GLU A 400      -7.613   3.621  68.983  1.00  0.74           O  
ATOM   6074  OE2 GLU A 400      -6.155   3.663  67.459  1.00  0.74           O  
ATOM   6075  H   GLU A 400      -4.533   1.472  71.659  1.00  0.74           H  
ATOM   6076  HA  GLU A 400      -4.115   4.327  71.951  1.00  0.74           H  
ATOM   6077 1HB  GLU A 400      -6.469   2.657  71.170  1.00  0.74           H  
ATOM   6078 2HB  GLU A 400      -6.607   4.404  71.294  1.00  0.74           H  
ATOM   6079 1HG  GLU A 400      -4.763   4.531  69.572  1.00  0.74           H  
ATOM   6080 2HG  GLU A 400      -4.745   2.768  69.516  1.00  0.74           H  
ATOM   6081  N   ALA A 401      -5.924   2.809  74.230  1.00  0.75           N  
ATOM   6082  CA  ALA A 401      -6.480   2.981  75.555  1.00  0.75           C  
ATOM   6083  C   ALA A 401      -5.440   3.421  76.551  1.00  0.75           C  
ATOM   6084  O   ALA A 401      -5.677   4.325  77.359  1.00  0.75           O  
ATOM   6085  CB  ALA A 401      -7.041   1.694  76.011  1.00  0.75           C  
ATOM   6086  H   ALA A 401      -5.963   1.882  73.810  1.00  0.75           H  
ATOM   6087  HA  ALA A 401      -7.258   3.741  75.504  1.00  0.75           H  
ATOM   6088 1HB  ALA A 401      -7.463   1.834  76.991  1.00  0.75           H  
ATOM   6089 2HB  ALA A 401      -7.779   1.383  75.301  1.00  0.75           H  
ATOM   6090 3HB  ALA A 401      -6.244   0.956  76.045  1.00  0.75           H  
ATOM   6091  N   VAL A 402      -4.262   2.809  76.462  1.00  0.78           N  
ATOM   6092  CA  VAL A 402      -3.181   3.156  77.344  1.00  0.78           C  
ATOM   6093  C   VAL A 402      -2.712   4.552  77.006  1.00  0.78           C  
ATOM   6094  O   VAL A 402      -2.525   5.357  77.914  1.00  0.78           O  
ATOM   6095  CB  VAL A 402      -2.059   2.115  77.278  1.00  0.78           C  
ATOM   6096  CG1 VAL A 402      -0.881   2.577  78.065  1.00  0.78           C  
ATOM   6097  CG2 VAL A 402      -2.579   0.806  77.860  1.00  0.78           C  
ATOM   6098  H   VAL A 402      -4.114   2.060  75.784  1.00  0.78           H  
ATOM   6099  HA  VAL A 402      -3.561   3.158  78.362  1.00  0.78           H  
ATOM   6100  HB  VAL A 402      -1.749   1.974  76.237  1.00  0.78           H  
ATOM   6101 1HG1 VAL A 402      -0.103   1.821  78.016  1.00  0.78           H  
ATOM   6102 2HG1 VAL A 402      -0.518   3.515  77.651  1.00  0.78           H  
ATOM   6103 3HG1 VAL A 402      -1.163   2.721  79.078  1.00  0.78           H  
ATOM   6104 1HG2 VAL A 402      -1.796   0.065  77.819  1.00  0.78           H  
ATOM   6105 2HG2 VAL A 402      -2.874   0.972  78.871  1.00  0.78           H  
ATOM   6106 3HG2 VAL A 402      -3.437   0.456  77.308  1.00  0.78           H  
ATOM   6107  N   SER A 403      -2.594   4.876  75.709  1.00  0.81           N  
ATOM   6108  CA  SER A 403      -2.184   6.213  75.314  1.00  0.81           C  
ATOM   6109  C   SER A 403      -3.158   7.259  75.867  1.00  0.81           C  
ATOM   6110  O   SER A 403      -2.742   8.301  76.375  1.00  0.81           O  
ATOM   6111  CB  SER A 403      -2.151   6.335  73.805  1.00  0.81           C  
ATOM   6112  OG  SER A 403      -1.183   5.501  73.244  1.00  0.81           O  
ATOM   6113  H   SER A 403      -2.753   4.181  74.979  1.00  0.81           H  
ATOM   6114  HA  SER A 403      -1.186   6.396  75.694  1.00  0.81           H  
ATOM   6115 1HB  SER A 403      -3.124   6.088  73.400  1.00  0.81           H  
ATOM   6116 2HB  SER A 403      -1.943   7.367  73.537  1.00  0.81           H  
ATOM   6117  HG  SER A 403      -1.491   4.582  73.423  1.00  0.81           H  
ATOM   6118  N   ASN A 404      -4.463   6.981  75.819  1.00  0.85           N  
ATOM   6119  CA  ASN A 404      -5.429   7.940  76.341  1.00  0.85           C  
ATOM   6120  C   ASN A 404      -5.240   8.127  77.838  1.00  0.85           C  
ATOM   6121  O   ASN A 404      -5.267   9.246  78.359  1.00  0.85           O  
ATOM   6122  CB  ASN A 404      -6.843   7.450  76.101  1.00  0.85           C  
ATOM   6123  CG  ASN A 404      -7.287   7.520  74.691  1.00  0.85           C  
ATOM   6124  OD1 ASN A 404      -6.749   8.255  73.851  1.00  0.85           O  
ATOM   6125  ND2 ASN A 404      -8.278   6.737  74.403  1.00  0.85           N  
ATOM   6126  H   ASN A 404      -4.785   6.119  75.382  1.00  0.85           H  
ATOM   6127  HA  ASN A 404      -5.272   8.899  75.851  1.00  0.85           H  
ATOM   6128 1HB  ASN A 404      -6.919   6.412  76.427  1.00  0.85           H  
ATOM   6129 2HB  ASN A 404      -7.531   8.026  76.712  1.00  0.85           H  
ATOM   6130 1HD2 ASN A 404      -8.633   6.715  73.471  1.00  0.85           H  
ATOM   6131 2HD2 ASN A 404      -8.655   6.159  75.127  1.00  0.85           H  
ATOM   6132  N   ALA A 405      -5.034   7.021  78.540  1.00  0.89           N  
ATOM   6133  CA  ALA A 405      -4.869   7.073  79.976  1.00  0.89           C  
ATOM   6134  C   ALA A 405      -3.615   7.845  80.393  1.00  0.89           C  
ATOM   6135  O   ALA A 405      -3.669   8.728  81.256  1.00  0.89           O  
ATOM   6136  CB  ALA A 405      -4.803   5.655  80.500  1.00  0.89           C  
ATOM   6137  H   ALA A 405      -5.022   6.114  78.069  1.00  0.89           H  
ATOM   6138  HA  ALA A 405      -5.737   7.576  80.404  1.00  0.89           H  
ATOM   6139 1HB  ALA A 405      -4.712   5.674  81.583  1.00  0.89           H  
ATOM   6140 2HB  ALA A 405      -5.711   5.118  80.219  1.00  0.89           H  
ATOM   6141 3HB  ALA A 405      -3.947   5.171  80.059  1.00  0.89           H  
ATOM   6142  N   VAL A 406      -2.488   7.601  79.718  1.00  0.94           N  
ATOM   6143  CA  VAL A 406      -1.253   8.271  80.123  1.00  0.94           C  
ATOM   6144  C   VAL A 406      -1.261   9.750  79.726  1.00  0.94           C  
ATOM   6145  O   VAL A 406      -0.646  10.583  80.395  1.00  0.94           O  
ATOM   6146  CB  VAL A 406      -0.004   7.570  79.517  1.00  0.94           C  
ATOM   6147  CG1 VAL A 406       0.034   6.102  79.938  1.00  0.94           C  
ATOM   6148  CG2 VAL A 406      -0.014   7.669  78.044  1.00  0.94           C  
ATOM   6149  H   VAL A 406      -2.480   6.900  78.976  1.00  0.94           H  
ATOM   6150  HA  VAL A 406      -1.175   8.208  81.209  1.00  0.94           H  
ATOM   6151  HB  VAL A 406       0.891   8.044  79.911  1.00  0.94           H  
ATOM   6152 1HG1 VAL A 406       0.919   5.626  79.530  1.00  0.94           H  
ATOM   6153 2HG1 VAL A 406       0.050   6.043  80.988  1.00  0.94           H  
ATOM   6154 3HG1 VAL A 406      -0.840   5.595  79.572  1.00  0.94           H  
ATOM   6155 1HG2 VAL A 406       0.851   7.178  77.643  1.00  0.94           H  
ATOM   6156 2HG2 VAL A 406      -0.894   7.193  77.702  1.00  0.94           H  
ATOM   6157 3HG2 VAL A 406      -0.004   8.697  77.731  1.00  0.94           H  
ATOM   6158  N   ARG A 407      -1.978  10.089  78.655  1.00  1.00           N  
ATOM   6159  CA  ARG A 407      -2.053  11.464  78.196  1.00  1.00           C  
ATOM   6160  C   ARG A 407      -3.058  12.324  78.945  1.00  1.00           C  
ATOM   6161  O   ARG A 407      -2.795  13.514  79.179  1.00  1.00           O  
ATOM   6162  CB  ARG A 407      -2.424  11.500  76.724  1.00  1.00           C  
ATOM   6163  CG  ARG A 407      -1.351  10.999  75.773  1.00  1.00           C  
ATOM   6164  CD  ARG A 407      -1.852  10.930  74.382  1.00  1.00           C  
ATOM   6165  NE  ARG A 407      -0.848  10.412  73.466  1.00  1.00           N  
ATOM   6166  CZ  ARG A 407      -1.079  10.099  72.176  1.00  1.00           C  
ATOM   6167  NH1 ARG A 407      -2.281  10.260  71.665  1.00  1.00           N  
ATOM   6168  NH2 ARG A 407      -0.099   9.629  71.424  1.00  1.00           N  
ATOM   6169  H   ARG A 407      -2.449   9.368  78.108  1.00  1.00           H  
ATOM   6170  HA  ARG A 407      -1.065  11.906  78.312  1.00  1.00           H  
ATOM   6171 1HB  ARG A 407      -3.313  10.886  76.568  1.00  1.00           H  
ATOM   6172 2HB  ARG A 407      -2.683  12.520  76.439  1.00  1.00           H  
ATOM   6173 1HG  ARG A 407      -0.505  11.683  75.797  1.00  1.00           H  
ATOM   6174 2HG  ARG A 407      -1.020  10.013  76.070  1.00  1.00           H  
ATOM   6175 1HD  ARG A 407      -2.719  10.265  74.349  1.00  1.00           H  
ATOM   6176 2HD  ARG A 407      -2.143  11.924  74.048  1.00  1.00           H  
ATOM   6177  HE  ARG A 407       0.088  10.275  73.824  1.00  1.00           H  
ATOM   6178 1HH1 ARG A 407      -3.032  10.617  72.241  1.00  1.00           H  
ATOM   6179 2HH1 ARG A 407      -2.454  10.024  70.698  1.00  1.00           H  
ATOM   6180 1HH2 ARG A 407       0.824   9.503  71.817  1.00  1.00           H  
ATOM   6181 2HH2 ARG A 407      -0.272   9.391  70.459  1.00  1.00           H  
ATOM   6182  N   HIS A 408      -4.200  11.745  79.340  1.00  1.05           N  
ATOM   6183  CA  HIS A 408      -5.250  12.568  79.913  1.00  1.05           C  
ATOM   6184  C   HIS A 408      -5.580  12.342  81.388  1.00  1.05           C  
ATOM   6185  O   HIS A 408      -6.109  13.261  82.026  1.00  1.05           O  
ATOM   6186  CB  HIS A 408      -6.508  12.365  79.079  1.00  1.05           C  
ATOM   6187  CG  HIS A 408      -6.278  12.718  77.649  1.00  1.05           C  
ATOM   6188  ND1 HIS A 408      -6.012  14.009  77.229  1.00  1.05           N  
ATOM   6189  CD2 HIS A 408      -6.271  11.950  76.534  1.00  1.05           C  
ATOM   6190  CE1 HIS A 408      -5.841  14.015  75.917  1.00  1.05           C  
ATOM   6191  NE2 HIS A 408      -5.994  12.779  75.471  1.00  1.05           N  
ATOM   6192  H   HIS A 408      -4.381  10.759  79.152  1.00  1.05           H  
ATOM   6193  HA  HIS A 408      -4.963  13.611  79.816  1.00  1.05           H  
ATOM   6194 1HB  HIS A 408      -6.805  11.320  79.127  1.00  1.05           H  
ATOM   6195 2HB  HIS A 408      -7.324  12.968  79.471  1.00  1.05           H  
ATOM   6196  HD2 HIS A 408      -6.448  10.878  76.493  1.00  1.05           H  
ATOM   6197  HE1 HIS A 408      -5.616  14.890  75.308  1.00  1.05           H  
ATOM   6198  HE2 HIS A 408      -5.923  12.484  74.507  1.00  1.05           H  
ATOM   6199  N   ALA A 409      -5.275  11.162  81.955  1.00  1.09           N  
ATOM   6200  CA  ALA A 409      -5.602  10.934  83.363  1.00  1.09           C  
ATOM   6201  C   ALA A 409      -4.491  11.481  84.254  1.00  1.09           C  
ATOM   6202  O   ALA A 409      -4.678  11.764  85.436  1.00  1.09           O  
ATOM   6203  CB  ALA A 409      -5.809   9.466  83.636  1.00  1.09           C  
ATOM   6204  H   ALA A 409      -4.825  10.404  81.441  1.00  1.09           H  
ATOM   6205  HA  ALA A 409      -6.525  11.468  83.589  1.00  1.09           H  
ATOM   6206 1HB  ALA A 409      -6.073   9.318  84.674  1.00  1.09           H  
ATOM   6207 2HB  ALA A 409      -6.613   9.082  83.006  1.00  1.09           H  
ATOM   6208 3HB  ALA A 409      -4.900   8.916  83.420  1.00  1.09           H  
ATOM   6209  N   LYS A 410      -3.314  11.632  83.677  1.00  1.10           N  
ATOM   6210  CA  LYS A 410      -2.128  12.123  84.375  1.00  1.10           C  
ATOM   6211  C   LYS A 410      -1.690  11.234  85.555  1.00  1.10           C  
ATOM   6212  O   LYS A 410      -1.182  11.727  86.562  1.00  1.10           O  
ATOM   6213  CB  LYS A 410      -2.356  13.559  84.875  1.00  1.10           C  
ATOM   6214  CG  LYS A 410      -2.937  14.548  83.827  1.00  1.10           C  
ATOM   6215  CD  LYS A 410      -2.042  14.720  82.601  1.00  1.10           C  
ATOM   6216  CE  LYS A 410      -2.616  15.791  81.663  1.00  1.10           C  
ATOM   6217  NZ  LYS A 410      -1.905  15.845  80.353  1.00  1.10           N  
ATOM   6218  H   LYS A 410      -3.224  11.388  82.698  1.00  1.10           H  
ATOM   6219  HA  LYS A 410      -1.304  12.138  83.658  1.00  1.10           H  
ATOM   6220 1HB  LYS A 410      -3.018  13.557  85.739  1.00  1.10           H  
ATOM   6221 2HB  LYS A 410      -1.404  13.969  85.209  1.00  1.10           H  
ATOM   6222 1HG  LYS A 410      -3.917  14.205  83.493  1.00  1.10           H  
ATOM   6223 2HG  LYS A 410      -3.068  15.522  84.297  1.00  1.10           H  
ATOM   6224 1HD  LYS A 410      -1.036  15.007  82.908  1.00  1.10           H  
ATOM   6225 2HD  LYS A 410      -1.986  13.774  82.053  1.00  1.10           H  
ATOM   6226 1HE  LYS A 410      -3.671  15.579  81.481  1.00  1.10           H  
ATOM   6227 2HE  LYS A 410      -2.528  16.760  82.150  1.00  1.10           H  
ATOM   6228 1HZ  LYS A 410      -2.315  16.558  79.775  1.00  1.10           H  
ATOM   6229 2HZ  LYS A 410      -0.928  16.040  80.491  1.00  1.10           H  
ATOM   6230 3HZ  LYS A 410      -2.023  14.930  79.888  1.00  1.10           H  
ATOM   6231  N   ALA A 411      -1.884   9.927  85.403  1.00  1.08           N  
ATOM   6232  CA  ALA A 411      -1.433   8.888  86.335  1.00  1.08           C  
ATOM   6233  C   ALA A 411       0.056   8.732  85.993  1.00  1.08           C  
ATOM   6234  O   ALA A 411       0.379   9.186  84.895  1.00  1.08           O  
ATOM   6235  CB  ALA A 411      -2.264   7.636  86.107  1.00  1.08           C  
ATOM   6236  H   ALA A 411      -2.345   9.633  84.555  1.00  1.08           H  
ATOM   6237  HA  ALA A 411      -1.545   9.248  87.355  1.00  1.08           H  
ATOM   6238 1HB  ALA A 411      -1.990   6.866  86.739  1.00  1.08           H  
ATOM   6239 2HB  ALA A 411      -3.294   7.856  86.282  1.00  1.08           H  
ATOM   6240 3HB  ALA A 411      -2.148   7.312  85.075  1.00  1.08           H  
ATOM   6241  N   SER A 412       1.041   8.189  86.772  1.00  1.02           N  
ATOM   6242  CA  SER A 412       1.289   7.512  88.077  1.00  1.02           C  
ATOM   6243  C   SER A 412       1.077   5.983  88.176  1.00  1.02           C  
ATOM   6244  O   SER A 412       2.009   5.267  88.571  1.00  1.02           O  
ATOM   6245  CB  SER A 412       0.469   8.143  89.185  1.00  1.02           C  
ATOM   6246  OG  SER A 412       0.848   9.477  89.393  1.00  1.02           O  
ATOM   6247  H   SER A 412       1.918   8.281  86.284  1.00  1.02           H  
ATOM   6248  HA  SER A 412       2.337   7.694  88.320  1.00  1.02           H  
ATOM   6249 1HB  SER A 412      -0.587   8.077  88.967  1.00  1.02           H  
ATOM   6250 2HB  SER A 412       0.626   7.578  90.105  1.00  1.02           H  
ATOM   6251  HG  SER A 412       0.116   9.888  89.864  1.00  1.02           H  
ATOM   6252  N   THR A 413      -0.046   5.452  87.735  1.00  0.94           N  
ATOM   6253  CA  THR A 413      -0.227   4.000  87.703  1.00  0.94           C  
ATOM   6254  C   THR A 413      -1.244   3.579  86.644  1.00  0.94           C  
ATOM   6255  O   THR A 413      -2.341   4.152  86.577  1.00  0.94           O  
ATOM   6256  CB  THR A 413      -0.635   3.445  89.078  1.00  0.94           C  
ATOM   6257  OG1 THR A 413       0.316   3.880  90.064  1.00  0.94           O  
ATOM   6258  CG2 THR A 413      -0.645   1.916  89.052  1.00  0.94           C  
ATOM   6259  H   THR A 413      -0.775   6.053  87.423  1.00  0.94           H  
ATOM   6260  HA  THR A 413       0.725   3.549  87.438  1.00  0.94           H  
ATOM   6261  HB  THR A 413      -1.611   3.792  89.340  1.00  0.94           H  
ATOM   6262  HG1 THR A 413       1.183   4.028  89.636  1.00  0.94           H  
ATOM   6263 1HG2 THR A 413      -0.922   1.544  90.036  1.00  0.94           H  
ATOM   6264 2HG2 THR A 413      -1.366   1.557  88.323  1.00  0.94           H  
ATOM   6265 3HG2 THR A 413       0.350   1.551  88.789  1.00  0.94           H  
ATOM   6266  N   LEU A 414      -0.930   2.533  85.883  1.00  0.86           N  
ATOM   6267  CA  LEU A 414      -1.874   1.990  84.907  1.00  0.86           C  
ATOM   6268  C   LEU A 414      -1.907   0.467  84.868  1.00  0.86           C  
ATOM   6269  O   LEU A 414      -0.862  -0.187  84.792  1.00  0.86           O  
ATOM   6270  CB  LEU A 414      -1.547   2.532  83.524  1.00  0.86           C  
ATOM   6271  CG  LEU A 414      -2.413   2.146  82.430  1.00  0.86           C  
ATOM   6272  CD1 LEU A 414      -2.470   3.276  81.489  1.00  0.86           C  
ATOM   6273  CD2 LEU A 414      -1.826   0.930  81.763  1.00  0.86           C  
ATOM   6274  H   LEU A 414      -0.001   2.124  85.982  1.00  0.86           H  
ATOM   6275  HA  LEU A 414      -2.869   2.332  85.176  1.00  0.86           H  
ATOM   6276 1HB  LEU A 414      -1.535   3.607  83.560  1.00  0.86           H  
ATOM   6277 2HB  LEU A 414      -0.575   2.167  83.244  1.00  0.86           H  
ATOM   6278  HG  LEU A 414      -3.419   1.929  82.791  1.00  0.86           H  
ATOM   6279 1HD1 LEU A 414      -3.105   3.011  80.653  1.00  0.86           H  
ATOM   6280 2HD1 LEU A 414      -2.877   4.137  82.008  1.00  0.86           H  
ATOM   6281 3HD1 LEU A 414      -1.469   3.506  81.143  1.00  0.86           H  
ATOM   6282 1HD2 LEU A 414      -2.454   0.649  80.952  1.00  0.86           H  
ATOM   6283 2HD2 LEU A 414      -0.824   1.155  81.394  1.00  0.86           H  
ATOM   6284 3HD2 LEU A 414      -1.771   0.113  82.475  1.00  0.86           H  
ATOM   6285  N   THR A 415      -3.120  -0.080  84.879  1.00  0.81           N  
ATOM   6286  CA  THR A 415      -3.307  -1.523  84.809  1.00  0.81           C  
ATOM   6287  C   THR A 415      -4.178  -1.944  83.648  1.00  0.81           C  
ATOM   6288  O   THR A 415      -5.257  -1.387  83.418  1.00  0.81           O  
ATOM   6289  CB  THR A 415      -3.891  -2.103  86.117  1.00  0.81           C  
ATOM   6290  OG1 THR A 415      -2.974  -1.860  87.191  1.00  0.81           O  
ATOM   6291  CG2 THR A 415      -4.127  -3.634  85.979  1.00  0.81           C  
ATOM   6292  H   THR A 415      -3.930   0.542  84.914  1.00  0.81           H  
ATOM   6293  HA  THR A 415      -2.333  -1.981  84.667  1.00  0.81           H  
ATOM   6294  HB  THR A 415      -4.833  -1.612  86.344  1.00  0.81           H  
ATOM   6295  HG1 THR A 415      -2.150  -2.361  87.018  1.00  0.81           H  
ATOM   6296 1HG2 THR A 415      -4.528  -4.026  86.912  1.00  0.81           H  
ATOM   6297 2HG2 THR A 415      -4.836  -3.836  85.179  1.00  0.81           H  
ATOM   6298 3HG2 THR A 415      -3.179  -4.130  85.755  1.00  0.81           H  
ATOM   6299  N   VAL A 416      -3.712  -2.952  82.927  1.00  0.78           N  
ATOM   6300  CA  VAL A 416      -4.465  -3.502  81.818  1.00  0.78           C  
ATOM   6301  C   VAL A 416      -4.860  -4.932  82.139  1.00  0.78           C  
ATOM   6302  O   VAL A 416      -4.016  -5.722  82.548  1.00  0.78           O  
ATOM   6303  CB  VAL A 416      -3.621  -3.473  80.541  1.00  0.78           C  
ATOM   6304  CG1 VAL A 416      -4.402  -4.070  79.360  1.00  0.78           C  
ATOM   6305  CG2 VAL A 416      -3.179  -2.060  80.291  1.00  0.78           C  
ATOM   6306  H   VAL A 416      -2.796  -3.337  83.166  1.00  0.78           H  
ATOM   6307  HA  VAL A 416      -5.362  -2.909  81.664  1.00  0.78           H  
ATOM   6308  HB  VAL A 416      -2.752  -4.095  80.675  1.00  0.78           H  
ATOM   6309 1HG1 VAL A 416      -3.776  -4.058  78.467  1.00  0.78           H  
ATOM   6310 2HG1 VAL A 416      -4.677  -5.097  79.591  1.00  0.78           H  
ATOM   6311 3HG1 VAL A 416      -5.303  -3.495  79.179  1.00  0.78           H  
ATOM   6312 1HG2 VAL A 416      -2.588  -2.011  79.414  1.00  0.78           H  
ATOM   6313 2HG2 VAL A 416      -4.020  -1.423  80.173  1.00  0.78           H  
ATOM   6314 3HG2 VAL A 416      -2.598  -1.731  81.139  1.00  0.78           H  
ATOM   6315  N   ARG A 417      -6.138  -5.242  82.012  1.00  0.79           N  
ATOM   6316  CA  ARG A 417      -6.627  -6.582  82.284  1.00  0.79           C  
ATOM   6317  C   ARG A 417      -7.327  -7.150  81.069  1.00  0.79           C  
ATOM   6318  O   ARG A 417      -8.208  -6.517  80.484  1.00  0.79           O  
ATOM   6319  CB  ARG A 417      -7.592  -6.598  83.464  1.00  0.79           C  
ATOM   6320  CG  ARG A 417      -8.166  -7.985  83.781  1.00  0.79           C  
ATOM   6321  CD  ARG A 417      -9.060  -7.981  84.978  1.00  0.79           C  
ATOM   6322  NE  ARG A 417      -8.338  -7.772  86.231  1.00  0.79           N  
ATOM   6323  CZ  ARG A 417      -8.918  -7.545  87.425  1.00  0.79           C  
ATOM   6324  NH1 ARG A 417     -10.227  -7.480  87.542  1.00  0.79           N  
ATOM   6325  NH2 ARG A 417      -8.141  -7.392  88.474  1.00  0.79           N  
ATOM   6326  H   ARG A 417      -6.787  -4.523  81.708  1.00  0.79           H  
ATOM   6327  HA  ARG A 417      -5.782  -7.224  82.523  1.00  0.79           H  
ATOM   6328 1HB  ARG A 417      -7.076  -6.241  84.356  1.00  0.79           H  
ATOM   6329 2HB  ARG A 417      -8.424  -5.923  83.269  1.00  0.79           H  
ATOM   6330 1HG  ARG A 417      -8.748  -8.338  82.927  1.00  0.79           H  
ATOM   6331 2HG  ARG A 417      -7.344  -8.680  83.966  1.00  0.79           H  
ATOM   6332 1HD  ARG A 417      -9.797  -7.184  84.874  1.00  0.79           H  
ATOM   6333 2HD  ARG A 417      -9.573  -8.941  85.040  1.00  0.79           H  
ATOM   6334  HE  ARG A 417      -7.309  -7.809  86.234  1.00  0.79           H  
ATOM   6335 1HH1 ARG A 417     -10.813  -7.596  86.728  1.00  0.79           H  
ATOM   6336 2HH1 ARG A 417     -10.644  -7.310  88.445  1.00  0.79           H  
ATOM   6337 1HH2 ARG A 417      -7.128  -7.460  88.328  1.00  0.79           H  
ATOM   6338 2HH2 ARG A 417      -8.531  -7.221  89.386  1.00  0.79           H  
ATOM   6339  N   VAL A 418      -6.925  -8.341  80.669  1.00  0.82           N  
ATOM   6340  CA  VAL A 418      -7.547  -8.974  79.520  1.00  0.82           C  
ATOM   6341  C   VAL A 418      -8.145 -10.315  79.925  1.00  0.82           C  
ATOM   6342  O   VAL A 418      -7.459 -11.140  80.533  1.00  0.82           O  
ATOM   6343  CB  VAL A 418      -6.514  -9.135  78.416  1.00  0.82           C  
ATOM   6344  CG1 VAL A 418      -7.136  -9.801  77.206  1.00  0.82           C  
ATOM   6345  CG2 VAL A 418      -5.934  -7.776  78.090  1.00  0.82           C  
ATOM   6346  H   VAL A 418      -6.154  -8.800  81.158  1.00  0.82           H  
ATOM   6347  HA  VAL A 418      -8.344  -8.334  79.153  1.00  0.82           H  
ATOM   6348  HB  VAL A 418      -5.737  -9.765  78.768  1.00  0.82           H  
ATOM   6349 1HG1 VAL A 418      -6.382  -9.921  76.432  1.00  0.82           H  
ATOM   6350 2HG1 VAL A 418      -7.527 -10.775  77.495  1.00  0.82           H  
ATOM   6351 3HG1 VAL A 418      -7.949  -9.187  76.829  1.00  0.82           H  
ATOM   6352 1HG2 VAL A 418      -5.198  -7.891  77.352  1.00  0.82           H  
ATOM   6353 2HG2 VAL A 418      -6.721  -7.123  77.732  1.00  0.82           H  
ATOM   6354 3HG2 VAL A 418      -5.478  -7.346  78.976  1.00  0.82           H  
ATOM   6355  N   LYS A 419      -9.417 -10.521  79.596  1.00  0.88           N  
ATOM   6356  CA  LYS A 419     -10.128 -11.732  79.988  1.00  0.88           C  
ATOM   6357  C   LYS A 419     -10.881 -12.355  78.832  1.00  0.88           C  
ATOM   6358  O   LYS A 419     -11.651 -11.669  78.161  1.00  0.88           O  
ATOM   6359  CB  LYS A 419     -11.123 -11.401  81.106  1.00  0.88           C  
ATOM   6360  CG  LYS A 419     -11.905 -12.597  81.708  1.00  0.88           C  
ATOM   6361  CD  LYS A 419     -12.800 -12.110  82.862  1.00  0.88           C  
ATOM   6362  CE  LYS A 419     -13.367 -13.247  83.745  1.00  0.88           C  
ATOM   6363  NZ  LYS A 419     -14.224 -14.219  83.016  1.00  0.88           N  
ATOM   6364  H   LYS A 419      -9.905  -9.799  79.066  1.00  0.88           H  
ATOM   6365  HA  LYS A 419      -9.406 -12.452  80.349  1.00  0.88           H  
ATOM   6366 1HB  LYS A 419     -10.589 -10.915  81.923  1.00  0.88           H  
ATOM   6367 2HB  LYS A 419     -11.856 -10.689  80.729  1.00  0.88           H  
ATOM   6368 1HG  LYS A 419     -12.551 -13.035  80.935  1.00  0.88           H  
ATOM   6369 2HG  LYS A 419     -11.240 -13.370  82.050  1.00  0.88           H  
ATOM   6370 1HD  LYS A 419     -12.226 -11.432  83.493  1.00  0.88           H  
ATOM   6371 2HD  LYS A 419     -13.642 -11.560  82.442  1.00  0.88           H  
ATOM   6372 1HE  LYS A 419     -12.545 -13.782  84.200  1.00  0.88           H  
ATOM   6373 2HE  LYS A 419     -13.966 -12.788  84.531  1.00  0.88           H  
ATOM   6374 1HZ  LYS A 419     -14.564 -14.912  83.645  1.00  0.88           H  
ATOM   6375 2HZ  LYS A 419     -15.030 -13.789  82.551  1.00  0.88           H  
ATOM   6376 3HZ  LYS A 419     -13.724 -14.701  82.266  1.00  0.88           H  
ATOM   6377  N   VAL A 420     -10.667 -13.651  78.611  1.00  0.93           N  
ATOM   6378  CA  VAL A 420     -11.395 -14.326  77.544  1.00  0.93           C  
ATOM   6379  C   VAL A 420     -12.311 -15.428  78.033  1.00  0.93           C  
ATOM   6380  O   VAL A 420     -11.886 -16.410  78.644  1.00  0.93           O  
ATOM   6381  CB  VAL A 420     -10.440 -14.877  76.478  1.00  0.93           C  
ATOM   6382  CG1 VAL A 420     -11.210 -15.623  75.400  1.00  0.93           C  
ATOM   6383  CG2 VAL A 420      -9.755 -13.745  75.864  1.00  0.93           C  
ATOM   6384  H   VAL A 420     -10.000 -14.153  79.200  1.00  0.93           H  
ATOM   6385  HA  VAL A 420     -12.022 -13.587  77.047  1.00  0.93           H  
ATOM   6386  HB  VAL A 420      -9.725 -15.569  76.931  1.00  0.93           H  
ATOM   6387 1HG1 VAL A 420     -10.511 -15.993  74.646  1.00  0.93           H  
ATOM   6388 2HG1 VAL A 420     -11.741 -16.466  75.846  1.00  0.93           H  
ATOM   6389 3HG1 VAL A 420     -11.935 -14.950  74.931  1.00  0.93           H  
ATOM   6390 1HG2 VAL A 420      -9.116 -14.099  75.097  1.00  0.93           H  
ATOM   6391 2HG2 VAL A 420     -10.513 -13.108  75.436  1.00  0.93           H  
ATOM   6392 3HG2 VAL A 420      -9.183 -13.195  76.608  1.00  0.93           H  
ATOM   6393  N   ASP A 421     -13.579 -15.233  77.715  1.00  0.95           N  
ATOM   6394  CA  ASP A 421     -14.692 -16.105  78.010  1.00  0.95           C  
ATOM   6395  C   ASP A 421     -15.264 -16.395  76.632  1.00  0.95           C  
ATOM   6396  O   ASP A 421     -14.513 -16.542  75.669  1.00  0.95           O  
ATOM   6397  CB  ASP A 421     -15.716 -15.372  78.891  1.00  0.95           C  
ATOM   6398  CG  ASP A 421     -15.209 -15.008  80.286  1.00  0.95           C  
ATOM   6399  OD1 ASP A 421     -14.189 -15.498  80.718  1.00  0.95           O  
ATOM   6400  OD2 ASP A 421     -15.838 -14.202  80.952  1.00  0.95           O  
ATOM   6401  H   ASP A 421     -13.799 -14.382  77.192  1.00  0.95           H  
ATOM   6402  HA  ASP A 421     -14.350 -17.030  78.476  1.00  0.95           H  
ATOM   6403 1HB  ASP A 421     -16.022 -14.452  78.388  1.00  0.95           H  
ATOM   6404 2HB  ASP A 421     -16.597 -15.992  79.022  1.00  0.95           H  
ATOM   6405  N   ASP A 422     -16.590 -16.415  76.498  1.00  0.94           N  
ATOM   6406  CA  ASP A 422     -17.176 -16.496  75.162  1.00  0.94           C  
ATOM   6407  C   ASP A 422     -16.776 -15.226  74.394  1.00  0.94           C  
ATOM   6408  O   ASP A 422     -16.609 -15.234  73.170  1.00  0.94           O  
ATOM   6409  CB  ASP A 422     -18.697 -16.584  75.238  1.00  0.94           C  
ATOM   6410  CG  ASP A 422     -19.191 -17.918  75.790  1.00  0.94           C  
ATOM   6411  OD1 ASP A 422     -18.406 -18.832  75.895  1.00  0.94           O  
ATOM   6412  OD2 ASP A 422     -20.350 -18.004  76.110  1.00  0.94           O  
ATOM   6413  H   ASP A 422     -17.193 -16.348  77.302  1.00  0.94           H  
ATOM   6414  HA  ASP A 422     -16.778 -17.367  74.641  1.00  0.94           H  
ATOM   6415 1HB  ASP A 422     -19.077 -15.775  75.866  1.00  0.94           H  
ATOM   6416 2HB  ASP A 422     -19.116 -16.438  74.242  1.00  0.94           H  
ATOM   6417  N   ASP A 423     -16.658 -14.133  75.158  1.00  0.90           N  
ATOM   6418  CA  ASP A 423     -16.266 -12.821  74.675  1.00  0.90           C  
ATOM   6419  C   ASP A 423     -14.827 -12.462  75.061  1.00  0.90           C  
ATOM   6420  O   ASP A 423     -14.274 -12.967  76.042  1.00  0.90           O  
ATOM   6421  CB  ASP A 423     -17.208 -11.741  75.218  1.00  0.90           C  
ATOM   6422  CG  ASP A 423     -18.666 -11.894  74.735  1.00  0.90           C  
ATOM   6423  OD1 ASP A 423     -18.894 -12.603  73.783  1.00  0.90           O  
ATOM   6424  OD2 ASP A 423     -19.530 -11.310  75.336  1.00  0.90           O  
ATOM   6425  H   ASP A 423     -16.839 -14.241  76.144  1.00  0.90           H  
ATOM   6426  HA  ASP A 423     -16.316 -12.823  73.593  1.00  0.90           H  
ATOM   6427 1HB  ASP A 423     -17.197 -11.765  76.307  1.00  0.90           H  
ATOM   6428 2HB  ASP A 423     -16.840 -10.758  74.910  1.00  0.90           H  
ATOM   6429  N   LEU A 424     -14.256 -11.554  74.284  1.00  0.84           N  
ATOM   6430  CA  LEU A 424     -12.950 -10.935  74.487  1.00  0.84           C  
ATOM   6431  C   LEU A 424     -13.063  -9.501  74.979  1.00  0.84           C  
ATOM   6432  O   LEU A 424     -13.047  -8.663  74.071  1.00  0.84           O  
ATOM   6433  CB  LEU A 424     -12.149 -10.930  73.178  1.00  0.84           C  
ATOM   6434  CG  LEU A 424     -10.804 -10.139  73.154  1.00  0.84           C  
ATOM   6435  CD1 LEU A 424      -9.758 -10.766  74.063  1.00  0.84           C  
ATOM   6436  CD2 LEU A 424     -10.329 -10.113  71.734  1.00  0.84           C  
ATOM   6437  H   LEU A 424     -14.783 -11.233  73.481  1.00  0.84           H  
ATOM   6438  HA  LEU A 424     -12.409 -11.509  75.240  1.00  0.84           H  
ATOM   6439 1HB  LEU A 424     -11.918 -11.963  72.919  1.00  0.84           H  
ATOM   6440 2HB  LEU A 424     -12.787 -10.521  72.388  1.00  0.84           H  
ATOM   6441  HG  LEU A 424     -10.974  -9.124  73.498  1.00  0.84           H  
ATOM   6442 1HD1 LEU A 424      -8.837 -10.186  74.012  1.00  0.84           H  
ATOM   6443 2HD1 LEU A 424     -10.115 -10.780  75.092  1.00  0.84           H  
ATOM   6444 3HD1 LEU A 424      -9.565 -11.771  73.735  1.00  0.84           H  
ATOM   6445 1HD2 LEU A 424      -9.404  -9.570  71.662  1.00  0.84           H  
ATOM   6446 2HD2 LEU A 424     -10.184 -11.123  71.407  1.00  0.84           H  
ATOM   6447 3HD2 LEU A 424     -11.086  -9.635  71.111  1.00  0.84           H  
ATOM   6448  N   CYS A 425     -12.310  -9.314  76.059  1.00  0.78           N  
ATOM   6449  CA  CYS A 425     -12.641  -8.222  76.952  1.00  0.78           C  
ATOM   6450  C   CYS A 425     -11.358  -7.635  77.483  1.00  0.78           C  
ATOM   6451  O   CYS A 425     -10.510  -8.324  78.056  1.00  0.78           O  
ATOM   6452  CB  CYS A 425     -13.508  -8.611  78.142  1.00  0.78           C  
ATOM   6453  SG  CYS A 425     -13.921  -7.176  79.199  1.00  0.78           S  
ATOM   6454  H   CYS A 425     -11.326  -9.273  75.844  1.00  0.78           H  
ATOM   6455  HA  CYS A 425     -13.167  -7.463  76.389  1.00  0.78           H  
ATOM   6456 1HB  CYS A 425     -14.440  -9.060  77.794  1.00  0.78           H  
ATOM   6457 2HB  CYS A 425     -12.986  -9.352  78.749  1.00  0.78           H  
ATOM   6458  HG  CYS A 425     -12.679  -6.674  79.219  1.00  0.78           H  
ATOM   6459  N   ILE A 426     -11.220  -6.349  77.272  1.00  0.74           N  
ATOM   6460  CA  ILE A 426     -10.048  -5.606  77.686  1.00  0.74           C  
ATOM   6461  C   ILE A 426     -10.454  -4.484  78.618  1.00  0.74           C  
ATOM   6462  O   ILE A 426     -11.453  -3.806  78.389  1.00  0.74           O  
ATOM   6463  CB  ILE A 426      -9.254  -5.051  76.473  1.00  0.74           C  
ATOM   6464  CG1 ILE A 426      -8.807  -6.195  75.545  1.00  0.74           C  
ATOM   6465  CG2 ILE A 426      -8.055  -4.230  76.945  1.00  0.74           C  
ATOM   6466  CD1 ILE A 426      -9.750  -6.439  74.374  1.00  0.74           C  
ATOM   6467  H   ILE A 426     -11.985  -5.859  76.804  1.00  0.74           H  
ATOM   6468  HA  ILE A 426      -9.387  -6.271  78.237  1.00  0.74           H  
ATOM   6469  HB  ILE A 426      -9.904  -4.416  75.887  1.00  0.74           H  
ATOM   6470 1HG1 ILE A 426      -7.814  -5.963  75.151  1.00  0.74           H  
ATOM   6471 2HG1 ILE A 426      -8.739  -7.107  76.127  1.00  0.74           H  
ATOM   6472 1HG2 ILE A 426      -7.542  -3.837  76.076  1.00  0.74           H  
ATOM   6473 2HG2 ILE A 426      -8.385  -3.410  77.560  1.00  0.74           H  
ATOM   6474 3HG2 ILE A 426      -7.380  -4.858  77.523  1.00  0.74           H  
ATOM   6475 1HD1 ILE A 426      -9.369  -7.259  73.768  1.00  0.74           H  
ATOM   6476 2HD1 ILE A 426     -10.747  -6.692  74.737  1.00  0.74           H  
ATOM   6477 3HD1 ILE A 426      -9.810  -5.536  73.764  1.00  0.74           H  
ATOM   6478  N   GLU A 427      -9.745  -4.327  79.715  1.00  0.72           N  
ATOM   6479  CA  GLU A 427     -10.048  -3.219  80.596  1.00  0.72           C  
ATOM   6480  C   GLU A 427      -8.781  -2.470  80.969  1.00  0.72           C  
ATOM   6481  O   GLU A 427      -7.780  -3.068  81.360  1.00  0.72           O  
ATOM   6482  CB  GLU A 427     -10.783  -3.714  81.833  1.00  0.72           C  
ATOM   6483  CG  GLU A 427     -11.180  -2.632  82.777  1.00  0.72           C  
ATOM   6484  CD  GLU A 427     -12.005  -3.119  83.910  1.00  0.72           C  
ATOM   6485  OE1 GLU A 427     -13.092  -3.578  83.649  1.00  0.72           O  
ATOM   6486  OE2 GLU A 427     -11.573  -3.044  85.033  1.00  0.72           O  
ATOM   6487  H   GLU A 427      -8.988  -4.968  79.928  1.00  0.72           H  
ATOM   6488  HA  GLU A 427     -10.698  -2.526  80.074  1.00  0.72           H  
ATOM   6489 1HB  GLU A 427     -11.690  -4.239  81.527  1.00  0.72           H  
ATOM   6490 2HB  GLU A 427     -10.156  -4.424  82.369  1.00  0.72           H  
ATOM   6491 1HG  GLU A 427     -10.285  -2.156  83.160  1.00  0.72           H  
ATOM   6492 2HG  GLU A 427     -11.740  -1.895  82.207  1.00  0.72           H  
ATOM   6493  N   VAL A 428      -8.813  -1.151  80.826  1.00  0.72           N  
ATOM   6494  CA  VAL A 428      -7.657  -0.340  81.173  1.00  0.72           C  
ATOM   6495  C   VAL A 428      -8.044   0.662  82.238  1.00  0.72           C  
ATOM   6496  O   VAL A 428      -8.997   1.431  82.083  1.00  0.72           O  
ATOM   6497  CB  VAL A 428      -7.074   0.388  79.938  1.00  0.72           C  
ATOM   6498  CG1 VAL A 428      -5.858   1.254  80.344  1.00  0.72           C  
ATOM   6499  CG2 VAL A 428      -6.676  -0.659  78.877  1.00  0.72           C  
ATOM   6500  H   VAL A 428      -9.671  -0.714  80.492  1.00  0.72           H  
ATOM   6501  HA  VAL A 428      -6.882  -0.985  81.578  1.00  0.72           H  
ATOM   6502  HB  VAL A 428      -7.821   1.062  79.531  1.00  0.72           H  
ATOM   6503 1HG1 VAL A 428      -5.464   1.767  79.466  1.00  0.72           H  
ATOM   6504 2HG1 VAL A 428      -6.159   1.995  81.087  1.00  0.72           H  
ATOM   6505 3HG1 VAL A 428      -5.084   0.618  80.770  1.00  0.72           H  
ATOM   6506 1HG2 VAL A 428      -6.264  -0.172  78.012  1.00  0.72           H  
ATOM   6507 2HG2 VAL A 428      -5.953  -1.312  79.284  1.00  0.72           H  
ATOM   6508 3HG2 VAL A 428      -7.536  -1.234  78.586  1.00  0.72           H  
ATOM   6509  N   THR A 429      -7.309   0.641  83.335  1.00  0.75           N  
ATOM   6510  CA  THR A 429      -7.599   1.533  84.439  1.00  0.75           C  
ATOM   6511  C   THR A 429      -6.406   2.375  84.805  1.00  0.75           C  
ATOM   6512  O   THR A 429      -5.254   1.977  84.605  1.00  0.75           O  
ATOM   6513  CB  THR A 429      -8.055   0.730  85.671  1.00  0.75           C  
ATOM   6514  OG1 THR A 429      -7.015  -0.173  86.067  1.00  0.75           O  
ATOM   6515  CG2 THR A 429      -9.295  -0.044  85.364  1.00  0.75           C  
ATOM   6516  H   THR A 429      -6.542  -0.029  83.405  1.00  0.75           H  
ATOM   6517  HA  THR A 429      -8.399   2.209  84.147  1.00  0.75           H  
ATOM   6518  HB  THR A 429      -8.259   1.421  86.491  1.00  0.75           H  
ATOM   6519  HG1 THR A 429      -6.821  -0.766  85.325  1.00  0.75           H  
ATOM   6520 1HG2 THR A 429      -9.615  -0.601  86.241  1.00  0.75           H  
ATOM   6521 2HG2 THR A 429     -10.052   0.647  85.081  1.00  0.75           H  
ATOM   6522 3HG2 THR A 429      -9.105  -0.736  84.553  1.00  0.75           H  
ATOM   6523  N   ASP A 430      -6.676   3.519  85.414  1.00  0.79           N  
ATOM   6524  CA  ASP A 430      -5.570   4.356  85.852  1.00  0.79           C  
ATOM   6525  C   ASP A 430      -5.843   5.137  87.113  1.00  0.79           C  
ATOM   6526  O   ASP A 430      -6.922   5.724  87.289  1.00  0.79           O  
ATOM   6527  CB  ASP A 430      -5.222   5.341  84.758  1.00  0.79           C  
ATOM   6528  CG  ASP A 430      -6.374   6.282  84.455  1.00  0.79           C  
ATOM   6529  OD1 ASP A 430      -6.808   7.021  85.346  1.00  0.79           O  
ATOM   6530  OD2 ASP A 430      -6.818   6.271  83.335  1.00  0.79           O  
ATOM   6531  H   ASP A 430      -7.654   3.788  85.544  1.00  0.79           H  
ATOM   6532  HA  ASP A 430      -4.713   3.713  86.039  1.00  0.79           H  
ATOM   6533 1HB  ASP A 430      -4.353   5.917  85.058  1.00  0.79           H  
ATOM   6534 2HB  ASP A 430      -4.951   4.795  83.855  1.00  0.79           H  
ATOM   6535  N   ASN A 431      -4.802   5.263  87.944  1.00  0.85           N  
ATOM   6536  CA  ASN A 431      -4.899   6.033  89.183  1.00  0.85           C  
ATOM   6537  C   ASN A 431      -4.508   7.491  88.976  1.00  0.85           C  
ATOM   6538  O   ASN A 431      -3.568   8.000  89.593  1.00  0.85           O  
ATOM   6539  CB  ASN A 431      -4.084   5.403  90.278  1.00  0.85           C  
ATOM   6540  CG  ASN A 431      -4.582   4.006  90.623  1.00  0.85           C  
ATOM   6541  OD1 ASN A 431      -3.815   3.037  90.562  1.00  0.85           O  
ATOM   6542  ND2 ASN A 431      -5.845   3.876  90.964  1.00  0.85           N  
ATOM   6543  H   ASN A 431      -3.926   4.802  87.693  1.00  0.85           H  
ATOM   6544  HA  ASN A 431      -5.930   6.025  89.512  1.00  0.85           H  
ATOM   6545 1HB  ASN A 431      -3.045   5.370  89.984  1.00  0.85           H  
ATOM   6546 2HB  ASN A 431      -4.150   6.024  91.171  1.00  0.85           H  
ATOM   6547 1HD2 ASN A 431      -6.208   2.974  91.191  1.00  0.85           H  
ATOM   6548 2HD2 ASN A 431      -6.472   4.679  91.002  1.00  0.85           H  
ATOM   6549  N   GLY A 432      -5.233   8.143  88.086  1.00  0.92           N  
ATOM   6550  CA  GLY A 432      -5.033   9.549  87.768  1.00  0.92           C  
ATOM   6551  C   GLY A 432      -6.282  10.314  88.138  1.00  0.92           C  
ATOM   6552  O   GLY A 432      -7.005   9.923  89.051  1.00  0.92           O  
ATOM   6553  H   GLY A 432      -5.969   7.607  87.614  1.00  0.92           H  
ATOM   6554 1HA  GLY A 432      -4.171   9.946  88.303  1.00  0.92           H  
ATOM   6555 2HA  GLY A 432      -4.835   9.654  86.706  1.00  0.92           H  
ATOM   6556  N   ARG A 433      -6.540  11.410  87.436  1.00  1.01           N  
ATOM   6557  CA  ARG A 433      -7.739  12.204  87.664  1.00  1.01           C  
ATOM   6558  C   ARG A 433      -8.876  11.589  86.850  1.00  1.01           C  
ATOM   6559  O   ARG A 433     -10.051  11.878  87.068  1.00  1.01           O  
ATOM   6560  CB  ARG A 433      -7.529  13.651  87.245  1.00  1.01           C  
ATOM   6561  CG  ARG A 433      -7.383  13.836  85.757  1.00  1.01           C  
ATOM   6562  CD  ARG A 433      -7.088  15.211  85.337  1.00  1.01           C  
ATOM   6563  NE  ARG A 433      -6.900  15.258  83.897  1.00  1.01           N  
ATOM   6564  CZ  ARG A 433      -6.869  16.355  83.136  1.00  1.01           C  
ATOM   6565  NH1 ARG A 433      -7.040  17.555  83.650  1.00  1.01           N  
ATOM   6566  NH2 ARG A 433      -6.663  16.190  81.851  1.00  1.01           N  
ATOM   6567  H   ARG A 433      -5.892  11.682  86.705  1.00  1.01           H  
ATOM   6568  HA  ARG A 433      -7.998  12.170  88.723  1.00  1.01           H  
ATOM   6569 1HB  ARG A 433      -8.372  14.253  87.574  1.00  1.01           H  
ATOM   6570 2HB  ARG A 433      -6.631  14.047  87.719  1.00  1.01           H  
ATOM   6571 1HG  ARG A 433      -6.616  13.200  85.375  1.00  1.01           H  
ATOM   6572 2HG  ARG A 433      -8.322  13.573  85.297  1.00  1.01           H  
ATOM   6573 1HD  ARG A 433      -7.913  15.868  85.600  1.00  1.01           H  
ATOM   6574 2HD  ARG A 433      -6.171  15.552  85.813  1.00  1.01           H  
ATOM   6575  HE  ARG A 433      -6.741  14.361  83.405  1.00  1.01           H  
ATOM   6576 1HH1 ARG A 433      -7.199  17.660  84.642  1.00  1.01           H  
ATOM   6577 2HH1 ARG A 433      -7.015  18.368  83.053  1.00  1.01           H  
ATOM   6578 1HH2 ARG A 433      -6.528  15.224  81.514  1.00  1.01           H  
ATOM   6579 2HH2 ARG A 433      -6.635  16.980  81.224  1.00  1.01           H  
ATOM   6580  N   GLY A 434      -8.490  10.722  85.915  1.00  1.13           N  
ATOM   6581  CA  GLY A 434      -9.390  10.053  84.994  1.00  1.13           C  
ATOM   6582  C   GLY A 434      -9.717  10.935  83.799  1.00  1.13           C  
ATOM   6583  O   GLY A 434      -9.160  12.020  83.663  1.00  1.13           O  
ATOM   6584  H   GLY A 434      -7.504  10.528  85.836  1.00  1.13           H  
ATOM   6585 1HA  GLY A 434      -8.923   9.131  84.660  1.00  1.13           H  
ATOM   6586 2HA  GLY A 434     -10.304   9.799  85.523  1.00  1.13           H  
ATOM   6587  N   LEU A 435     -10.601  10.477  82.916  1.00  1.30           N  
ATOM   6588  CA  LEU A 435     -10.977  11.306  81.779  1.00  1.30           C  
ATOM   6589  C   LEU A 435     -12.362  11.911  82.051  1.00  1.30           C  
ATOM   6590  O   LEU A 435     -13.166  11.291  82.746  1.00  1.30           O  
ATOM   6591  CB  LEU A 435     -11.028  10.507  80.461  1.00  1.30           C  
ATOM   6592  CG  LEU A 435      -9.687  10.298  79.705  1.00  1.30           C  
ATOM   6593  CD1 LEU A 435      -8.761   9.353  80.487  1.00  1.30           C  
ATOM   6594  CD2 LEU A 435      -9.987   9.740  78.306  1.00  1.30           C  
ATOM   6595  H   LEU A 435     -11.030   9.571  83.046  1.00  1.30           H  
ATOM   6596  HA  LEU A 435     -10.217  12.066  81.663  1.00  1.30           H  
ATOM   6597 1HB  LEU A 435     -11.428   9.528  80.679  1.00  1.30           H  
ATOM   6598 2HB  LEU A 435     -11.718  11.015  79.776  1.00  1.30           H  
ATOM   6599  HG  LEU A 435      -9.187  11.256  79.605  1.00  1.30           H  
ATOM   6600 1HD1 LEU A 435      -7.821   9.227  79.946  1.00  1.30           H  
ATOM   6601 2HD1 LEU A 435      -8.549   9.769  81.466  1.00  1.30           H  
ATOM   6602 3HD1 LEU A 435      -9.241   8.385  80.599  1.00  1.30           H  
ATOM   6603 1HD2 LEU A 435      -9.055   9.613  77.757  1.00  1.30           H  
ATOM   6604 2HD2 LEU A 435     -10.492   8.778  78.395  1.00  1.30           H  
ATOM   6605 3HD2 LEU A 435     -10.630  10.440  77.772  1.00  1.30           H  
ATOM   6606  N   PRO A 436     -12.644  13.128  81.573  1.00  1.52           N  
ATOM   6607  CA  PRO A 436     -13.953  13.762  81.567  1.00  1.52           C  
ATOM   6608  C   PRO A 436     -14.954  12.912  80.802  1.00  1.52           C  
ATOM   6609  O   PRO A 436     -14.574  12.188  79.882  1.00  1.52           O  
ATOM   6610  CB  PRO A 436     -13.685  15.088  80.846  1.00  1.52           C  
ATOM   6611  CG  PRO A 436     -12.215  15.368  81.088  1.00  1.52           C  
ATOM   6612  CD  PRO A 436     -11.545  14.011  81.147  1.00  1.52           C  
ATOM   6613  HA  PRO A 436     -14.288  13.926  82.602  1.00  1.52           H  
ATOM   6614 1HB  PRO A 436     -13.943  14.985  79.779  1.00  1.52           H  
ATOM   6615 2HB  PRO A 436     -14.339  15.871  81.253  1.00  1.52           H  
ATOM   6616 1HG  PRO A 436     -11.814  16.001  80.280  1.00  1.52           H  
ATOM   6617 2HG  PRO A 436     -12.090  15.936  82.023  1.00  1.52           H  
ATOM   6618 1HD  PRO A 436     -11.132  13.699  80.200  1.00  1.52           H  
ATOM   6619 2HD  PRO A 436     -10.775  14.082  81.937  1.00  1.52           H  
ATOM   6620  N   ASP A 437     -16.230  12.980  81.182  1.00  1.77           N  
ATOM   6621  CA  ASP A 437     -17.235  12.210  80.456  1.00  1.77           C  
ATOM   6622  C   ASP A 437     -17.375  12.813  79.072  1.00  1.77           C  
ATOM   6623  O   ASP A 437     -16.914  13.930  78.833  1.00  1.77           O  
ATOM   6624  CB  ASP A 437     -18.580  12.195  81.202  1.00  1.77           C  
ATOM   6625  CG  ASP A 437     -19.576  11.085  80.718  1.00  1.77           C  
ATOM   6626  OD1 ASP A 437     -19.294  10.414  79.739  1.00  1.77           O  
ATOM   6627  OD2 ASP A 437     -20.595  10.926  81.351  1.00  1.77           O  
ATOM   6628  H   ASP A 437     -16.503  13.567  81.958  1.00  1.77           H  
ATOM   6629  HA  ASP A 437     -16.886  11.181  80.348  1.00  1.77           H  
ATOM   6630 1HB  ASP A 437     -18.400  12.053  82.267  1.00  1.77           H  
ATOM   6631 2HB  ASP A 437     -19.066  13.164  81.081  1.00  1.77           H  
ATOM   6632  N   GLU A 438     -17.981  12.055  78.158  1.00  1.98           N  
ATOM   6633  CA  GLU A 438     -18.214  12.388  76.739  1.00  1.98           C  
ATOM   6634  C   GLU A 438     -16.888  12.503  75.975  1.00  1.98           C  
ATOM   6635  O   GLU A 438     -16.625  11.756  75.035  1.00  1.98           O  
ATOM   6636  CB  GLU A 438     -19.032  13.682  76.575  1.00  1.98           C  
ATOM   6637  CG  GLU A 438     -20.480  13.577  77.059  1.00  1.98           C  
ATOM   6638  CD  GLU A 438     -21.283  14.859  76.884  1.00  1.98           C  
ATOM   6639  OE1 GLU A 438     -20.724  15.846  76.467  1.00  1.98           O  
ATOM   6640  OE2 GLU A 438     -22.457  14.837  77.169  1.00  1.98           O  
ATOM   6641  H   GLU A 438     -18.340  11.168  78.508  1.00  1.98           H  
ATOM   6642  HA  GLU A 438     -18.788  11.575  76.292  1.00  1.98           H  
ATOM   6643 1HB  GLU A 438     -18.562  14.506  77.101  1.00  1.98           H  
ATOM   6644 2HB  GLU A 438     -19.059  13.954  75.520  1.00  1.98           H  
ATOM   6645 1HG  GLU A 438     -20.973  12.776  76.510  1.00  1.98           H  
ATOM   6646 2HG  GLU A 438     -20.472  13.301  78.115  1.00  1.98           H  
ATOM   6647  N   PHE A 439     -16.058  13.453  76.409  1.00  2.07           N  
ATOM   6648  CA  PHE A 439     -14.680  13.799  76.030  1.00  2.07           C  
ATOM   6649  C   PHE A 439     -14.447  14.179  74.549  1.00  2.07           C  
ATOM   6650  O   PHE A 439     -13.684  15.097  74.253  1.00  2.07           O  
ATOM   6651  CB  PHE A 439     -13.792  12.624  76.411  1.00  2.07           C  
ATOM   6652  CG  PHE A 439     -12.323  12.881  76.360  1.00  2.07           C  
ATOM   6653  CD1 PHE A 439     -11.743  13.508  77.430  1.00  2.07           C  
ATOM   6654  CD2 PHE A 439     -11.517  12.522  75.295  1.00  2.07           C  
ATOM   6655  CE1 PHE A 439     -10.400  13.774  77.447  1.00  2.07           C  
ATOM   6656  CE2 PHE A 439     -10.179  12.783  75.314  1.00  2.07           C  
ATOM   6657  CZ  PHE A 439      -9.631  13.411  76.391  1.00  2.07           C  
ATOM   6658  H   PHE A 439     -16.432  13.999  77.173  1.00  2.07           H  
ATOM   6659  HA  PHE A 439     -14.388  14.654  76.643  1.00  2.07           H  
ATOM   6660 1HB  PHE A 439     -14.042  12.301  77.422  1.00  2.07           H  
ATOM   6661 2HB  PHE A 439     -14.026  11.820  75.762  1.00  2.07           H  
ATOM   6662  HD1 PHE A 439     -12.378  13.792  78.268  1.00  2.07           H  
ATOM   6663  HD2 PHE A 439     -11.944  12.036  74.444  1.00  2.07           H  
ATOM   6664  HE1 PHE A 439      -9.944  14.276  78.294  1.00  2.07           H  
ATOM   6665  HE2 PHE A 439      -9.546  12.499  74.477  1.00  2.07           H  
ATOM   6666  HZ  PHE A 439      -8.585  13.627  76.403  1.00  2.07           H  
ATOM   6667  N   THR A 440     -15.175  13.544  73.634  1.00  1.99           N  
ATOM   6668  CA  THR A 440     -15.145  13.749  72.184  1.00  1.99           C  
ATOM   6669  C   THR A 440     -13.741  13.794  71.573  1.00  1.99           C  
ATOM   6670  O   THR A 440     -13.480  14.580  70.660  1.00  1.99           O  
ATOM   6671  CB  THR A 440     -15.867  15.058  71.824  1.00  1.99           C  
ATOM   6672  OG1 THR A 440     -15.072  16.190  72.240  1.00  1.99           O  
ATOM   6673  CG2 THR A 440     -17.217  15.101  72.556  1.00  1.99           C  
ATOM   6674  H   THR A 440     -15.774  12.811  73.976  1.00  1.99           H  
ATOM   6675  HA  THR A 440     -15.681  12.920  71.721  1.00  1.99           H  
ATOM   6676  HB  THR A 440     -16.035  15.110  70.750  1.00  1.99           H  
ATOM   6677  HG1 THR A 440     -14.468  15.925  72.963  1.00  1.99           H  
ATOM   6678 1HG2 THR A 440     -17.734  16.026  72.309  1.00  1.99           H  
ATOM   6679 2HG2 THR A 440     -17.824  14.251  72.247  1.00  1.99           H  
ATOM   6680 3HG2 THR A 440     -17.061  15.055  73.633  1.00  1.99           H  
ATOM   6681  N   GLY A 441     -12.849  12.934  72.056  1.00  1.77           N  
ATOM   6682  CA  GLY A 441     -11.497  12.859  71.523  1.00  1.77           C  
ATOM   6683  C   GLY A 441     -11.404  11.832  70.403  1.00  1.77           C  
ATOM   6684  O   GLY A 441     -12.202  10.884  70.346  1.00  1.77           O  
ATOM   6685  H   GLY A 441     -13.131  12.327  72.808  1.00  1.77           H  
ATOM   6686 1HA  GLY A 441     -11.198  13.840  71.149  1.00  1.77           H  
ATOM   6687 2HA  GLY A 441     -10.804  12.598  72.319  1.00  1.77           H  
ATOM   6688  N   SER A 442     -10.383  11.976  69.555  1.00  1.49           N  
ATOM   6689  CA  SER A 442     -10.166  11.041  68.454  1.00  1.49           C  
ATOM   6690  C   SER A 442      -9.871   9.634  68.949  1.00  1.49           C  
ATOM   6691  O   SER A 442     -10.379   8.661  68.402  1.00  1.49           O  
ATOM   6692  CB  SER A 442      -9.024  11.524  67.583  1.00  1.49           C  
ATOM   6693  OG  SER A 442      -9.355  12.727  66.941  1.00  1.49           O  
ATOM   6694  H   SER A 442      -9.764  12.769  69.657  1.00  1.49           H  
ATOM   6695  HA  SER A 442     -11.074  11.008  67.850  1.00  1.49           H  
ATOM   6696 1HB  SER A 442      -8.133  11.665  68.193  1.00  1.49           H  
ATOM   6697 2HB  SER A 442      -8.793  10.762  66.838  1.00  1.49           H  
ATOM   6698  HG  SER A 442      -8.598  12.951  66.390  1.00  1.49           H  
ATOM   6699  N   GLY A 443      -9.083   9.528  70.016  1.00  1.24           N  
ATOM   6700  CA  GLY A 443      -8.720   8.229  70.577  1.00  1.24           C  
ATOM   6701  C   GLY A 443      -9.958   7.435  70.974  1.00  1.24           C  
ATOM   6702  O   GLY A 443     -10.158   6.310  70.517  1.00  1.24           O  
ATOM   6703  H   GLY A 443      -8.712  10.369  70.431  1.00  1.24           H  
ATOM   6704 1HA  GLY A 443      -8.142   7.663  69.845  1.00  1.24           H  
ATOM   6705 2HA  GLY A 443      -8.079   8.373  71.448  1.00  1.24           H  
ATOM   6706  N   LEU A 444     -10.809   8.032  71.809  1.00  1.04           N  
ATOM   6707  CA  LEU A 444     -12.006   7.341  72.271  1.00  1.04           C  
ATOM   6708  C   LEU A 444     -12.939   7.042  71.102  1.00  1.04           C  
ATOM   6709  O   LEU A 444     -13.574   5.983  71.062  1.00  1.04           O  
ATOM   6710  CB  LEU A 444     -12.743   8.185  73.298  1.00  1.04           C  
ATOM   6711  CG  LEU A 444     -12.031   8.439  74.632  1.00  1.04           C  
ATOM   6712  CD1 LEU A 444     -12.860   9.364  75.372  1.00  1.04           C  
ATOM   6713  CD2 LEU A 444     -11.830   7.184  75.424  1.00  1.04           C  
ATOM   6714  H   LEU A 444     -10.613   8.967  72.133  1.00  1.04           H  
ATOM   6715  HA  LEU A 444     -11.716   6.404  72.727  1.00  1.04           H  
ATOM   6716 1HB  LEU A 444     -12.952   9.160  72.848  1.00  1.04           H  
ATOM   6717 2HB  LEU A 444     -13.696   7.708  73.517  1.00  1.04           H  
ATOM   6718  HG  LEU A 444     -11.067   8.912  74.434  1.00  1.04           H  
ATOM   6719 1HD1 LEU A 444     -12.387   9.632  76.311  1.00  1.04           H  
ATOM   6720 2HD1 LEU A 444     -12.986  10.218  74.761  1.00  1.04           H  
ATOM   6721 3HD1 LEU A 444     -13.832   8.913  75.565  1.00  1.04           H  
ATOM   6722 1HD2 LEU A 444     -11.337   7.422  76.366  1.00  1.04           H  
ATOM   6723 2HD2 LEU A 444     -12.799   6.751  75.626  1.00  1.04           H  
ATOM   6724 3HD2 LEU A 444     -11.221   6.489  74.864  1.00  1.04           H  
ATOM   6725  N   THR A 445     -13.007   7.960  70.130  1.00  0.92           N  
ATOM   6726  CA  THR A 445     -13.852   7.746  68.971  1.00  0.92           C  
ATOM   6727  C   THR A 445     -13.386   6.520  68.202  1.00  0.92           C  
ATOM   6728  O   THR A 445     -14.192   5.649  67.866  1.00  0.92           O  
ATOM   6729  CB  THR A 445     -13.830   8.966  68.035  1.00  0.92           C  
ATOM   6730  OG1 THR A 445     -14.349  10.117  68.725  1.00  0.92           O  
ATOM   6731  CG2 THR A 445     -14.652   8.677  66.792  1.00  0.92           C  
ATOM   6732  H   THR A 445     -12.488   8.836  70.198  1.00  0.92           H  
ATOM   6733  HA  THR A 445     -14.873   7.575  69.307  1.00  0.92           H  
ATOM   6734  HB  THR A 445     -12.808   9.172  67.736  1.00  0.92           H  
ATOM   6735  HG1 THR A 445     -13.708  10.384  69.428  1.00  0.92           H  
ATOM   6736 1HG2 THR A 445     -14.622   9.539  66.129  1.00  0.92           H  
ATOM   6737 2HG2 THR A 445     -14.229   7.811  66.282  1.00  0.92           H  
ATOM   6738 3HG2 THR A 445     -15.682   8.468  67.072  1.00  0.92           H  
ATOM   6739  N   ASN A 446     -12.078   6.426  67.962  1.00  0.85           N  
ATOM   6740  CA  ASN A 446     -11.518   5.304  67.230  1.00  0.85           C  
ATOM   6741  C   ASN A 446     -11.740   4.002  67.991  1.00  0.85           C  
ATOM   6742  O   ASN A 446     -12.078   2.972  67.396  1.00  0.85           O  
ATOM   6743  CB  ASN A 446     -10.041   5.535  66.992  1.00  0.85           C  
ATOM   6744  CG  ASN A 446      -9.767   6.607  65.964  1.00  0.85           C  
ATOM   6745  OD1 ASN A 446     -10.621   6.946  65.137  1.00  0.85           O  
ATOM   6746  ND2 ASN A 446      -8.580   7.156  66.003  1.00  0.85           N  
ATOM   6747  H   ASN A 446     -11.457   7.172  68.271  1.00  0.85           H  
ATOM   6748  HA  ASN A 446     -12.029   5.224  66.269  1.00  0.85           H  
ATOM   6749 1HB  ASN A 446      -9.567   5.824  67.934  1.00  0.85           H  
ATOM   6750 2HB  ASN A 446      -9.572   4.603  66.671  1.00  0.85           H  
ATOM   6751 1HD2 ASN A 446      -8.338   7.873  65.352  1.00  0.85           H  
ATOM   6752 2HD2 ASN A 446      -7.916   6.860  66.691  1.00  0.85           H  
ATOM   6753  N   LEU A 447     -11.622   4.051  69.321  1.00  0.83           N  
ATOM   6754  CA  LEU A 447     -11.856   2.868  70.132  1.00  0.83           C  
ATOM   6755  C   LEU A 447     -13.294   2.390  70.004  1.00  0.83           C  
ATOM   6756  O   LEU A 447     -13.551   1.184  69.885  1.00  0.83           O  
ATOM   6757  CB  LEU A 447     -11.554   3.166  71.595  1.00  0.83           C  
ATOM   6758  CG  LEU A 447     -10.064   3.341  72.000  1.00  0.83           C  
ATOM   6759  CD1 LEU A 447      -9.997   3.820  73.424  1.00  0.83           C  
ATOM   6760  CD2 LEU A 447      -9.338   2.027  71.853  1.00  0.83           C  
ATOM   6761  H   LEU A 447     -11.321   4.920  69.767  1.00  0.83           H  
ATOM   6762  HA  LEU A 447     -11.194   2.077  69.785  1.00  0.83           H  
ATOM   6763 1HB  LEU A 447     -12.047   4.096  71.843  1.00  0.83           H  
ATOM   6764 2HB  LEU A 447     -12.007   2.417  72.171  1.00  0.83           H  
ATOM   6765  HG  LEU A 447      -9.584   4.081  71.363  1.00  0.83           H  
ATOM   6766 1HD1 LEU A 447      -8.954   3.940  73.712  1.00  0.83           H  
ATOM   6767 2HD1 LEU A 447     -10.501   4.754  73.512  1.00  0.83           H  
ATOM   6768 3HD1 LEU A 447     -10.469   3.110  74.053  1.00  0.83           H  
ATOM   6769 1HD2 LEU A 447      -8.314   2.153  72.154  1.00  0.83           H  
ATOM   6770 2HD2 LEU A 447      -9.777   1.285  72.464  1.00  0.83           H  
ATOM   6771 3HD2 LEU A 447      -9.381   1.711  70.816  1.00  0.83           H  
ATOM   6772  N   ARG A 448     -14.233   3.338  69.994  1.00  0.84           N  
ATOM   6773  CA  ARG A 448     -15.631   2.998  69.828  1.00  0.84           C  
ATOM   6774  C   ARG A 448     -15.876   2.379  68.472  1.00  0.84           C  
ATOM   6775  O   ARG A 448     -16.497   1.321  68.371  1.00  0.84           O  
ATOM   6776  CB  ARG A 448     -16.526   4.215  69.988  1.00  0.84           C  
ATOM   6777  CG  ARG A 448     -18.006   3.911  69.819  1.00  0.84           C  
ATOM   6778  CD  ARG A 448     -18.866   5.059  70.178  1.00  0.84           C  
ATOM   6779  NE  ARG A 448     -20.267   4.783  69.897  1.00  0.84           N  
ATOM   6780  CZ  ARG A 448     -21.304   5.520  70.343  1.00  0.84           C  
ATOM   6781  NH1 ARG A 448     -21.092   6.571  71.110  1.00  0.84           N  
ATOM   6782  NH2 ARG A 448     -22.535   5.182  70.008  1.00  0.84           N  
ATOM   6783  H   ARG A 448     -13.969   4.316  70.123  1.00  0.84           H  
ATOM   6784  HA  ARG A 448     -15.899   2.269  70.584  1.00  0.84           H  
ATOM   6785 1HB  ARG A 448     -16.376   4.666  70.962  1.00  0.84           H  
ATOM   6786 2HB  ARG A 448     -16.256   4.962  69.243  1.00  0.84           H  
ATOM   6787 1HG  ARG A 448     -18.202   3.656  68.772  1.00  0.84           H  
ATOM   6788 2HG  ARG A 448     -18.280   3.063  70.450  1.00  0.84           H  
ATOM   6789 1HD  ARG A 448     -18.765   5.271  71.242  1.00  0.84           H  
ATOM   6790 2HD  ARG A 448     -18.566   5.932  69.600  1.00  0.84           H  
ATOM   6791  HE  ARG A 448     -20.481   3.978  69.282  1.00  0.84           H  
ATOM   6792 1HH1 ARG A 448     -20.150   6.828  71.366  1.00  0.84           H  
ATOM   6793 2HH1 ARG A 448     -21.873   7.119  71.442  1.00  0.84           H  
ATOM   6794 1HH2 ARG A 448     -22.692   4.370  69.415  1.00  0.84           H  
ATOM   6795 2HH2 ARG A 448     -23.316   5.725  70.337  1.00  0.84           H  
ATOM   6796  N   GLN A 449     -15.349   3.011  67.426  1.00  0.86           N  
ATOM   6797  CA  GLN A 449     -15.589   2.526  66.079  1.00  0.86           C  
ATOM   6798  C   GLN A 449     -15.015   1.135  65.900  1.00  0.86           C  
ATOM   6799  O   GLN A 449     -15.664   0.262  65.328  1.00  0.86           O  
ATOM   6800  CB  GLN A 449     -14.953   3.484  65.076  1.00  0.86           C  
ATOM   6801  CG  GLN A 449     -15.649   4.841  64.991  1.00  0.86           C  
ATOM   6802  CD  GLN A 449     -14.891   5.833  64.133  1.00  0.86           C  
ATOM   6803  OE1 GLN A 449     -13.708   5.649  63.831  1.00  0.86           O  
ATOM   6804  NE2 GLN A 449     -15.569   6.905  63.737  1.00  0.86           N  
ATOM   6805  H   GLN A 449     -14.814   3.869  67.569  1.00  0.86           H  
ATOM   6806  HA  GLN A 449     -16.666   2.482  65.910  1.00  0.86           H  
ATOM   6807 1HB  GLN A 449     -13.916   3.664  65.364  1.00  0.86           H  
ATOM   6808 2HB  GLN A 449     -14.946   3.030  64.086  1.00  0.86           H  
ATOM   6809 1HG  GLN A 449     -16.638   4.700  64.557  1.00  0.86           H  
ATOM   6810 2HG  GLN A 449     -15.744   5.252  65.991  1.00  0.86           H  
ATOM   6811 1HE2 GLN A 449     -15.120   7.598  63.172  1.00  0.86           H  
ATOM   6812 2HE2 GLN A 449     -16.525   7.019  64.006  1.00  0.86           H  
ATOM   6813  N   ARG A 450     -13.820   0.899  66.435  1.00  0.90           N  
ATOM   6814  CA  ARG A 450     -13.214  -0.415  66.331  1.00  0.90           C  
ATOM   6815  C   ARG A 450     -14.096  -1.456  67.004  1.00  0.90           C  
ATOM   6816  O   ARG A 450     -14.360  -2.525  66.438  1.00  0.90           O  
ATOM   6817  CB  ARG A 450     -11.823  -0.406  66.942  1.00  0.90           C  
ATOM   6818  CG  ARG A 450     -11.038  -1.692  66.804  1.00  0.90           C  
ATOM   6819  CD  ARG A 450      -9.641  -1.552  67.321  1.00  0.90           C  
ATOM   6820  NE  ARG A 450      -8.821  -0.640  66.523  1.00  0.90           N  
ATOM   6821  CZ  ARG A 450      -8.403   0.581  66.932  1.00  0.90           C  
ATOM   6822  NH1 ARG A 450      -8.731   1.016  68.118  1.00  0.90           N  
ATOM   6823  NH2 ARG A 450      -7.650   1.331  66.133  1.00  0.90           N  
ATOM   6824  H   ARG A 450     -13.307   1.649  66.898  1.00  0.90           H  
ATOM   6825  HA  ARG A 450     -13.120  -0.669  65.274  1.00  0.90           H  
ATOM   6826 1HB  ARG A 450     -11.239   0.393  66.488  1.00  0.90           H  
ATOM   6827 2HB  ARG A 450     -11.904  -0.178  68.008  1.00  0.90           H  
ATOM   6828 1HG  ARG A 450     -11.535  -2.480  67.374  1.00  0.90           H  
ATOM   6829 2HG  ARG A 450     -10.991  -1.981  65.753  1.00  0.90           H  
ATOM   6830 1HD  ARG A 450      -9.688  -1.152  68.328  1.00  0.90           H  
ATOM   6831 2HD  ARG A 450      -9.155  -2.511  67.343  1.00  0.90           H  
ATOM   6832  HE  ARG A 450      -8.546  -0.943  65.598  1.00  0.90           H  
ATOM   6833 1HH1 ARG A 450      -9.295   0.444  68.720  1.00  0.90           H  
ATOM   6834 2HH1 ARG A 450      -8.416   1.952  68.423  1.00  0.90           H  
ATOM   6835 1HH2 ARG A 450      -7.391   0.998  65.219  1.00  0.90           H  
ATOM   6836 2HH2 ARG A 450      -7.309   2.255  66.458  1.00  0.90           H  
ATOM   6837  N   ALA A 451     -14.575  -1.146  68.215  1.00  0.93           N  
ATOM   6838  CA  ALA A 451     -15.426  -2.092  68.904  1.00  0.93           C  
ATOM   6839  C   ALA A 451     -16.685  -2.365  68.098  1.00  0.93           C  
ATOM   6840  O   ALA A 451     -17.063  -3.525  67.925  1.00  0.93           O  
ATOM   6841  CB  ALA A 451     -15.798  -1.565  70.280  1.00  0.93           C  
ATOM   6842  H   ALA A 451     -14.340  -0.257  68.662  1.00  0.93           H  
ATOM   6843  HA  ALA A 451     -14.879  -3.026  69.014  1.00  0.93           H  
ATOM   6844 1HB  ALA A 451     -16.415  -2.295  70.781  1.00  0.93           H  
ATOM   6845 2HB  ALA A 451     -14.895  -1.387  70.863  1.00  0.93           H  
ATOM   6846 3HB  ALA A 451     -16.348  -0.629  70.174  1.00  0.93           H  
ATOM   6847  N   GLU A 452     -17.291  -1.324  67.517  1.00  0.95           N  
ATOM   6848  CA  GLU A 452     -18.510  -1.536  66.746  1.00  0.95           C  
ATOM   6849  C   GLU A 452     -18.246  -2.412  65.519  1.00  0.95           C  
ATOM   6850  O   GLU A 452     -19.024  -3.318  65.212  1.00  0.95           O  
ATOM   6851  CB  GLU A 452     -19.124  -0.192  66.322  1.00  0.95           C  
ATOM   6852  CG  GLU A 452     -19.734   0.646  67.477  1.00  0.95           C  
ATOM   6853  CD  GLU A 452     -20.275   1.991  67.021  1.00  0.95           C  
ATOM   6854  OE1 GLU A 452     -20.112   2.314  65.869  1.00  0.95           O  
ATOM   6855  OE2 GLU A 452     -20.849   2.699  67.827  1.00  0.95           O  
ATOM   6856  H   GLU A 452     -16.930  -0.379  67.658  1.00  0.95           H  
ATOM   6857  HA  GLU A 452     -19.228  -2.053  67.386  1.00  0.95           H  
ATOM   6858 1HB  GLU A 452     -18.353   0.416  65.848  1.00  0.95           H  
ATOM   6859 2HB  GLU A 452     -19.903  -0.367  65.581  1.00  0.95           H  
ATOM   6860 1HG  GLU A 452     -20.544   0.077  67.933  1.00  0.95           H  
ATOM   6861 2HG  GLU A 452     -18.974   0.804  68.237  1.00  0.95           H  
ATOM   6862  N   GLN A 453     -17.105  -2.201  64.857  1.00  0.96           N  
ATOM   6863  CA  GLN A 453     -16.730  -2.972  63.670  1.00  0.96           C  
ATOM   6864  C   GLN A 453     -16.564  -4.448  64.007  1.00  0.96           C  
ATOM   6865  O   GLN A 453     -16.901  -5.326  63.210  1.00  0.96           O  
ATOM   6866  CB  GLN A 453     -15.437  -2.419  63.064  1.00  0.96           C  
ATOM   6867  CG  GLN A 453     -15.595  -1.053  62.401  1.00  0.96           C  
ATOM   6868  CD  GLN A 453     -14.266  -0.444  61.987  1.00  0.96           C  
ATOM   6869  OE1 GLN A 453     -13.193  -0.849  62.453  1.00  0.96           O  
ATOM   6870  NE2 GLN A 453     -14.327   0.548  61.104  1.00  0.96           N  
ATOM   6871  H   GLN A 453     -16.496  -1.441  65.162  1.00  0.96           H  
ATOM   6872  HA  GLN A 453     -17.527  -2.879  62.935  1.00  0.96           H  
ATOM   6873 1HB  GLN A 453     -14.689  -2.322  63.850  1.00  0.96           H  
ATOM   6874 2HB  GLN A 453     -15.051  -3.118  62.327  1.00  0.96           H  
ATOM   6875 1HG  GLN A 453     -16.193  -1.183  61.501  1.00  0.96           H  
ATOM   6876 2HG  GLN A 453     -16.100  -0.375  63.072  1.00  0.96           H  
ATOM   6877 1HE2 GLN A 453     -13.488   0.993  60.792  1.00  0.96           H  
ATOM   6878 2HE2 GLN A 453     -15.214   0.849  60.753  1.00  0.96           H  
ATOM   6879  N   ALA A 454     -16.076  -4.716  65.214  1.00  0.96           N  
ATOM   6880  CA  ALA A 454     -15.854  -6.067  65.706  1.00  0.96           C  
ATOM   6881  C   ALA A 454     -17.139  -6.716  66.241  1.00  0.96           C  
ATOM   6882  O   ALA A 454     -17.103  -7.853  66.715  1.00  0.96           O  
ATOM   6883  CB  ALA A 454     -14.805  -6.045  66.801  1.00  0.96           C  
ATOM   6884  H   ALA A 454     -15.793  -3.933  65.808  1.00  0.96           H  
ATOM   6885  HA  ALA A 454     -15.490  -6.669  64.876  1.00  0.96           H  
ATOM   6886 1HB  ALA A 454     -14.606  -7.058  67.143  1.00  0.96           H  
ATOM   6887 2HB  ALA A 454     -13.892  -5.606  66.414  1.00  0.96           H  
ATOM   6888 3HB  ALA A 454     -15.168  -5.441  67.632  1.00  0.96           H  
ATOM   6889  N   GLY A 455     -18.266  -5.988  66.221  1.00  0.95           N  
ATOM   6890  CA  GLY A 455     -19.523  -6.501  66.754  1.00  0.95           C  
ATOM   6891  C   GLY A 455     -19.573  -6.377  68.273  1.00  0.95           C  
ATOM   6892  O   GLY A 455     -20.345  -7.072  68.940  1.00  0.95           O  
ATOM   6893  H   GLY A 455     -18.277  -5.054  65.814  1.00  0.95           H  
ATOM   6894 1HA  GLY A 455     -20.348  -5.941  66.314  1.00  0.95           H  
ATOM   6895 2HA  GLY A 455     -19.645  -7.542  66.462  1.00  0.95           H  
ATOM   6896  N   GLY A 456     -18.713  -5.520  68.812  1.00  0.94           N  
ATOM   6897  CA  GLY A 456     -18.577  -5.308  70.235  1.00  0.94           C  
ATOM   6898  C   GLY A 456     -19.075  -3.966  70.769  1.00  0.94           C  
ATOM   6899  O   GLY A 456     -19.835  -3.242  70.118  1.00  0.94           O  
ATOM   6900  H   GLY A 456     -18.117  -4.964  68.209  1.00  0.94           H  
ATOM   6901 1HA  GLY A 456     -19.058  -6.120  70.779  1.00  0.94           H  
ATOM   6902 2HA  GLY A 456     -17.516  -5.372  70.444  1.00  0.94           H  
ATOM   6903  N   GLU A 457     -18.608  -3.657  71.983  1.00  0.94           N  
ATOM   6904  CA  GLU A 457     -18.953  -2.454  72.743  1.00  0.94           C  
ATOM   6905  C   GLU A 457     -17.719  -1.751  73.330  1.00  0.94           C  
ATOM   6906  O   GLU A 457     -16.660  -2.363  73.506  1.00  0.94           O  
ATOM   6907  CB  GLU A 457     -19.926  -2.798  73.885  1.00  0.94           C  
ATOM   6908  CG  GLU A 457     -21.280  -3.358  73.427  1.00  0.94           C  
ATOM   6909  CD  GLU A 457     -22.227  -3.655  74.573  1.00  0.94           C  
ATOM   6910  OE1 GLU A 457     -21.857  -3.432  75.701  1.00  0.94           O  
ATOM   6911  OE2 GLU A 457     -23.319  -4.106  74.313  1.00  0.94           O  
ATOM   6912  H   GLU A 457     -17.989  -4.346  72.402  1.00  0.94           H  
ATOM   6913  HA  GLU A 457     -19.446  -1.754  72.067  1.00  0.94           H  
ATOM   6914 1HB  GLU A 457     -19.465  -3.539  74.540  1.00  0.94           H  
ATOM   6915 2HB  GLU A 457     -20.117  -1.906  74.483  1.00  0.94           H  
ATOM   6916 1HG  GLU A 457     -21.750  -2.639  72.756  1.00  0.94           H  
ATOM   6917 2HG  GLU A 457     -21.110  -4.276  72.866  1.00  0.94           H  
ATOM   6918  N   PHE A 458     -17.877  -0.455  73.627  1.00  0.97           N  
ATOM   6919  CA  PHE A 458     -16.867   0.364  74.315  1.00  0.97           C  
ATOM   6920  C   PHE A 458     -17.457   1.364  75.302  1.00  0.97           C  
ATOM   6921  O   PHE A 458     -18.308   2.185  74.940  1.00  0.97           O  
ATOM   6922  CB  PHE A 458     -15.961   1.124  73.351  1.00  0.97           C  
ATOM   6923  CG  PHE A 458     -15.020   2.120  74.079  1.00  0.97           C  
ATOM   6924  CD1 PHE A 458     -14.266   1.733  75.151  1.00  0.97           C  
ATOM   6925  CD2 PHE A 458     -14.912   3.439  73.675  1.00  0.97           C  
ATOM   6926  CE1 PHE A 458     -13.452   2.594  75.822  1.00  0.97           C  
ATOM   6927  CE2 PHE A 458     -14.076   4.317  74.341  1.00  0.97           C  
ATOM   6928  CZ  PHE A 458     -13.348   3.880  75.430  1.00  0.97           C  
ATOM   6929  H   PHE A 458     -18.765  -0.026  73.413  1.00  0.97           H  
ATOM   6930  HA  PHE A 458     -16.229  -0.311  74.880  1.00  0.97           H  
ATOM   6931 1HB  PHE A 458     -15.355   0.423  72.779  1.00  0.97           H  
ATOM   6932 2HB  PHE A 458     -16.574   1.680  72.658  1.00  0.97           H  
ATOM   6933  HD1 PHE A 458     -14.328   0.718  75.473  1.00  0.97           H  
ATOM   6934  HD2 PHE A 458     -15.490   3.781  72.831  1.00  0.97           H  
ATOM   6935  HE1 PHE A 458     -12.898   2.232  76.666  1.00  0.97           H  
ATOM   6936  HE2 PHE A 458     -14.004   5.350  74.007  1.00  0.97           H  
ATOM   6937  HZ  PHE A 458     -12.697   4.549  75.970  1.00  0.97           H  
ATOM   6938  N   THR A 459     -16.996   1.282  76.549  1.00  1.04           N  
ATOM   6939  CA  THR A 459     -17.419   2.184  77.605  1.00  1.04           C  
ATOM   6940  C   THR A 459     -16.276   2.896  78.336  1.00  1.04           C  
ATOM   6941  O   THR A 459     -15.287   2.283  78.749  1.00  1.04           O  
ATOM   6942  CB  THR A 459     -18.267   1.427  78.650  1.00  1.04           C  
ATOM   6943  OG1 THR A 459     -19.445   0.898  78.022  1.00  1.04           O  
ATOM   6944  CG2 THR A 459     -18.663   2.349  79.819  1.00  1.04           C  
ATOM   6945  H   THR A 459     -16.308   0.557  76.758  1.00  1.04           H  
ATOM   6946  HA  THR A 459     -18.045   2.956  77.154  1.00  1.04           H  
ATOM   6947  HB  THR A 459     -17.682   0.594  79.045  1.00  1.04           H  
ATOM   6948  HG1 THR A 459     -19.865   1.589  77.498  1.00  1.04           H  
ATOM   6949 1HG2 THR A 459     -19.253   1.787  80.539  1.00  1.04           H  
ATOM   6950 2HG2 THR A 459     -17.771   2.726  80.315  1.00  1.04           H  
ATOM   6951 3HG2 THR A 459     -19.249   3.186  79.444  1.00  1.04           H  
ATOM   6952  N   LEU A 460     -16.444   4.203  78.525  1.00  1.14           N  
ATOM   6953  CA  LEU A 460     -15.559   5.019  79.357  1.00  1.14           C  
ATOM   6954  C   LEU A 460     -16.333   5.399  80.609  1.00  1.14           C  
ATOM   6955  O   LEU A 460     -17.462   5.880  80.514  1.00  1.14           O  
ATOM   6956  CB  LEU A 460     -15.092   6.301  78.648  1.00  1.14           C  
ATOM   6957  CG  LEU A 460     -14.290   7.329  79.565  1.00  1.14           C  
ATOM   6958  CD1 LEU A 460     -12.967   6.749  79.973  1.00  1.14           C  
ATOM   6959  CD2 LEU A 460     -14.072   8.642  78.829  1.00  1.14           C  
ATOM   6960  H   LEU A 460     -17.253   4.642  78.108  1.00  1.14           H  
ATOM   6961  HA  LEU A 460     -14.687   4.433  79.650  1.00  1.14           H  
ATOM   6962 1HB  LEU A 460     -14.443   6.021  77.818  1.00  1.14           H  
ATOM   6963 2HB  LEU A 460     -15.963   6.819  78.248  1.00  1.14           H  
ATOM   6964  HG  LEU A 460     -14.871   7.514  80.469  1.00  1.14           H  
ATOM   6965 1HD1 LEU A 460     -12.443   7.442  80.622  1.00  1.14           H  
ATOM   6966 2HD1 LEU A 460     -13.123   5.808  80.509  1.00  1.14           H  
ATOM   6967 3HD1 LEU A 460     -12.385   6.583  79.084  1.00  1.14           H  
ATOM   6968 1HD2 LEU A 460     -13.543   9.339  79.473  1.00  1.14           H  
ATOM   6969 2HD2 LEU A 460     -13.489   8.447  77.950  1.00  1.14           H  
ATOM   6970 3HD2 LEU A 460     -15.033   9.076  78.547  1.00  1.14           H  
ATOM   6971  N   ALA A 461     -15.752   5.172  81.774  1.00  1.29           N  
ATOM   6972  CA  ALA A 461     -16.426   5.520  83.016  1.00  1.29           C  
ATOM   6973  C   ALA A 461     -15.432   5.832  84.113  1.00  1.29           C  
ATOM   6974  O   ALA A 461     -14.275   5.421  84.042  1.00  1.29           O  
ATOM   6975  CB  ALA A 461     -17.315   4.371  83.460  1.00  1.29           C  
ATOM   6976  H   ALA A 461     -14.836   4.726  81.805  1.00  1.29           H  
ATOM   6977  HA  ALA A 461     -17.031   6.409  82.842  1.00  1.29           H  
ATOM   6978 1HB  ALA A 461     -17.827   4.647  84.383  1.00  1.29           H  
ATOM   6979 2HB  ALA A 461     -18.049   4.157  82.685  1.00  1.29           H  
ATOM   6980 3HB  ALA A 461     -16.707   3.489  83.636  1.00  1.29           H  
ATOM   6981  N   SER A 462     -15.857   6.604  85.108  1.00  1.47           N  
ATOM   6982  CA  SER A 462     -15.009   6.851  86.267  1.00  1.47           C  
ATOM   6983  C   SER A 462     -15.142   5.657  87.194  1.00  1.47           C  
ATOM   6984  O   SER A 462     -16.064   4.862  87.015  1.00  1.47           O  
ATOM   6985  CB  SER A 462     -15.421   8.122  86.979  1.00  1.47           C  
ATOM   6986  OG  SER A 462     -16.681   7.974  87.567  1.00  1.47           O  
ATOM   6987  H   SER A 462     -16.798   6.974  85.090  1.00  1.47           H  
ATOM   6988  HA  SER A 462     -13.977   6.946  85.943  1.00  1.47           H  
ATOM   6989 1HB  SER A 462     -14.681   8.359  87.747  1.00  1.47           H  
ATOM   6990 2HB  SER A 462     -15.436   8.949  86.270  1.00  1.47           H  
ATOM   6991  HG  SER A 462     -16.572   7.285  88.232  1.00  1.47           H  
ATOM   6992  N   VAL A 463     -14.276   5.544  88.198  1.00  1.63           N  
ATOM   6993  CA  VAL A 463     -14.443   4.468  89.181  1.00  1.63           C  
ATOM   6994  C   VAL A 463     -14.961   5.001  90.536  1.00  1.63           C  
ATOM   6995  O   VAL A 463     -14.195   5.615  91.273  1.00  1.63           O  
ATOM   6996  CB  VAL A 463     -13.104   3.767  89.415  1.00  1.63           C  
ATOM   6997  CG1 VAL A 463     -13.292   2.676  90.446  1.00  1.63           C  
ATOM   6998  CG2 VAL A 463     -12.591   3.199  88.095  1.00  1.63           C  
ATOM   6999  H   VAL A 463     -13.484   6.193  88.262  1.00  1.63           H  
ATOM   7000  HA  VAL A 463     -15.112   3.724  88.764  1.00  1.63           H  
ATOM   7001  HB  VAL A 463     -12.382   4.487  89.813  1.00  1.63           H  
ATOM   7002 1HG1 VAL A 463     -12.342   2.178  90.633  1.00  1.63           H  
ATOM   7003 2HG1 VAL A 463     -13.663   3.117  91.377  1.00  1.63           H  
ATOM   7004 3HG1 VAL A 463     -14.016   1.952  90.078  1.00  1.63           H  
ATOM   7005 1HG2 VAL A 463     -11.634   2.705  88.251  1.00  1.63           H  
ATOM   7006 2HG2 VAL A 463     -13.311   2.482  87.703  1.00  1.63           H  
ATOM   7007 3HG2 VAL A 463     -12.468   4.002  87.389  1.00  1.63           H  
ATOM   7008  N   PRO A 464     -16.238   4.762  90.906  1.00  1.75           N  
ATOM   7009  CA  PRO A 464     -16.867   5.294  92.103  1.00  1.75           C  
ATOM   7010  C   PRO A 464     -16.094   4.941  93.357  1.00  1.75           C  
ATOM   7011  O   PRO A 464     -15.689   3.793  93.542  1.00  1.75           O  
ATOM   7012  CB  PRO A 464     -18.227   4.587  92.106  1.00  1.75           C  
ATOM   7013  CG  PRO A 464     -18.497   4.283  90.660  1.00  1.75           C  
ATOM   7014  CD  PRO A 464     -17.144   3.935  90.080  1.00  1.75           C  
ATOM   7015  HA  PRO A 464     -16.978   6.384  92.003  1.00  1.75           H  
ATOM   7016 1HB  PRO A 464     -18.176   3.685  92.733  1.00  1.75           H  
ATOM   7017 2HB  PRO A 464     -18.988   5.243  92.553  1.00  1.75           H  
ATOM   7018 1HG  PRO A 464     -19.221   3.459  90.572  1.00  1.75           H  
ATOM   7019 2HG  PRO A 464     -18.949   5.156  90.166  1.00  1.75           H  
ATOM   7020 1HD  PRO A 464     -16.914   2.863  90.189  1.00  1.75           H  
ATOM   7021 2HD  PRO A 464     -17.165   4.260  89.046  1.00  1.75           H  
ATOM   7022  N   GLY A 465     -15.932   5.922  94.240  1.00  1.77           N  
ATOM   7023  CA  GLY A 465     -15.243   5.718  95.511  1.00  1.77           C  
ATOM   7024  C   GLY A 465     -13.721   5.742  95.375  1.00  1.77           C  
ATOM   7025  O   GLY A 465     -13.003   5.569  96.362  1.00  1.77           O  
ATOM   7026  H   GLY A 465     -16.291   6.842  94.024  1.00  1.77           H  
ATOM   7027 1HA  GLY A 465     -15.554   6.491  96.213  1.00  1.77           H  
ATOM   7028 2HA  GLY A 465     -15.552   4.764  95.935  1.00  1.77           H  
ATOM   7029  N   ALA A 466     -13.227   5.977  94.164  1.00  1.69           N  
ATOM   7030  CA  ALA A 466     -11.801   5.945  93.900  1.00  1.69           C  
ATOM   7031  C   ALA A 466     -11.417   6.852  92.746  1.00  1.69           C  
ATOM   7032  O   ALA A 466     -12.243   7.578  92.189  1.00  1.69           O  
ATOM   7033  CB  ALA A 466     -11.379   4.520  93.584  1.00  1.69           C  
ATOM   7034  H   ALA A 466     -13.850   6.100  93.365  1.00  1.69           H  
ATOM   7035  HA  ALA A 466     -11.279   6.294  94.790  1.00  1.69           H  
ATOM   7036 1HB  ALA A 466     -10.308   4.475  93.404  1.00  1.69           H  
ATOM   7037 2HB  ALA A 466     -11.633   3.872  94.422  1.00  1.69           H  
ATOM   7038 3HB  ALA A 466     -11.908   4.189  92.694  1.00  1.69           H  
ATOM   7039  N   SER A 467     -10.126   6.888  92.467  1.00  1.52           N  
ATOM   7040  CA  SER A 467      -9.605   7.629  91.338  1.00  1.52           C  
ATOM   7041  C   SER A 467      -8.632   6.688  90.628  1.00  1.52           C  
ATOM   7042  O   SER A 467      -8.001   5.871  91.308  1.00  1.52           O  
ATOM   7043  CB  SER A 467      -8.908   8.888  91.821  1.00  1.52           C  
ATOM   7044  OG  SER A 467      -9.807   9.730  92.496  1.00  1.52           O  
ATOM   7045  H   SER A 467      -9.490   6.327  93.012  1.00  1.52           H  
ATOM   7046  HA  SER A 467     -10.434   7.883  90.679  1.00  1.52           H  
ATOM   7047 1HB  SER A 467      -8.085   8.622  92.479  1.00  1.52           H  
ATOM   7048 2HB  SER A 467      -8.488   9.416  90.974  1.00  1.52           H  
ATOM   7049  HG  SER A 467     -10.542   9.867  91.886  1.00  1.52           H  
ATOM   7050  N   GLY A 468      -8.490   6.778  89.297  1.00  1.32           N  
ATOM   7051  CA  GLY A 468      -9.138   7.712  88.381  1.00  1.32           C  
ATOM   7052  C   GLY A 468     -10.313   7.087  87.632  1.00  1.32           C  
ATOM   7053  O   GLY A 468     -11.481   7.231  88.039  1.00  1.32           O  
ATOM   7054  H   GLY A 468      -7.846   6.151  88.830  1.00  1.32           H  
ATOM   7055 1HA  GLY A 468      -9.445   8.626  88.883  1.00  1.32           H  
ATOM   7056 2HA  GLY A 468      -8.395   8.022  87.644  1.00  1.32           H  
ATOM   7057  N   THR A 469      -9.993   6.445  86.498  1.00  1.14           N  
ATOM   7058  CA  THR A 469     -11.055   5.965  85.607  1.00  1.14           C  
ATOM   7059  C   THR A 469     -10.822   4.555  85.066  1.00  1.14           C  
ATOM   7060  O   THR A 469      -9.805   3.903  85.345  1.00  1.14           O  
ATOM   7061  CB  THR A 469     -11.175   6.951  84.401  1.00  1.14           C  
ATOM   7062  OG1 THR A 469     -12.364   6.744  83.647  1.00  1.14           O  
ATOM   7063  CG2 THR A 469     -10.007   6.781  83.463  1.00  1.14           C  
ATOM   7064  H   THR A 469      -8.995   6.316  86.282  1.00  1.14           H  
ATOM   7065  HA  THR A 469     -11.987   5.953  86.156  1.00  1.14           H  
ATOM   7066  HB  THR A 469     -11.193   7.941  84.777  1.00  1.14           H  
ATOM   7067  HG1 THR A 469     -12.669   5.838  83.703  1.00  1.14           H  
ATOM   7068 1HG2 THR A 469     -10.093   7.484  82.644  1.00  1.14           H  
ATOM   7069 2HG2 THR A 469      -9.092   6.962  84.002  1.00  1.14           H  
ATOM   7070 3HG2 THR A 469      -9.984   5.772  83.061  1.00  1.14           H  
ATOM   7071  N   VAL A 470     -11.784   4.113  84.256  1.00  0.99           N  
ATOM   7072  CA  VAL A 470     -11.755   2.834  83.574  1.00  0.99           C  
ATOM   7073  C   VAL A 470     -12.299   2.893  82.147  1.00  0.99           C  
ATOM   7074  O   VAL A 470     -13.352   3.471  81.864  1.00  0.99           O  
ATOM   7075  CB  VAL A 470     -12.573   1.796  84.382  1.00  0.99           C  
ATOM   7076  CG1 VAL A 470     -13.995   2.274  84.595  1.00  0.99           C  
ATOM   7077  CG2 VAL A 470     -12.599   0.478  83.626  1.00  0.99           C  
ATOM   7078  H   VAL A 470     -12.601   4.702  84.121  1.00  0.99           H  
ATOM   7079  HA  VAL A 470     -10.720   2.502  83.527  1.00  0.99           H  
ATOM   7080  HB  VAL A 470     -12.110   1.662  85.356  1.00  0.99           H  
ATOM   7081 1HG1 VAL A 470     -14.550   1.531  85.165  1.00  0.99           H  
ATOM   7082 2HG1 VAL A 470     -13.989   3.212  85.143  1.00  0.99           H  
ATOM   7083 3HG1 VAL A 470     -14.474   2.420  83.627  1.00  0.99           H  
ATOM   7084 1HG2 VAL A 470     -13.155  -0.263  84.201  1.00  0.99           H  
ATOM   7085 2HG2 VAL A 470     -13.082   0.605  82.662  1.00  0.99           H  
ATOM   7086 3HG2 VAL A 470     -11.588   0.131  83.473  1.00  0.99           H  
ATOM   7087  N   LEU A 471     -11.574   2.257  81.240  1.00  0.89           N  
ATOM   7088  CA  LEU A 471     -12.014   2.090  79.871  1.00  0.89           C  
ATOM   7089  C   LEU A 471     -12.244   0.594  79.633  1.00  0.89           C  
ATOM   7090  O   LEU A 471     -11.378  -0.215  79.972  1.00  0.89           O  
ATOM   7091  CB  LEU A 471     -10.946   2.617  78.908  1.00  0.89           C  
ATOM   7092  CG  LEU A 471     -10.768   4.123  78.732  1.00  0.89           C  
ATOM   7093  CD1 LEU A 471     -10.058   4.733  79.958  1.00  0.89           C  
ATOM   7094  CD2 LEU A 471      -9.935   4.382  77.472  1.00  0.89           C  
ATOM   7095  H   LEU A 471     -10.683   1.855  81.524  1.00  0.89           H  
ATOM   7096  HA  LEU A 471     -12.950   2.623  79.717  1.00  0.89           H  
ATOM   7097 1HB  LEU A 471      -9.985   2.208  79.207  1.00  0.89           H  
ATOM   7098 2HB  LEU A 471     -11.190   2.254  77.962  1.00  0.89           H  
ATOM   7099  HG  LEU A 471     -11.737   4.572  78.618  1.00  0.89           H  
ATOM   7100 1HD1 LEU A 471      -9.937   5.806  79.812  1.00  0.89           H  
ATOM   7101 2HD1 LEU A 471     -10.636   4.570  80.849  1.00  0.89           H  
ATOM   7102 3HD1 LEU A 471      -9.075   4.272  80.079  1.00  0.89           H  
ATOM   7103 1HD2 LEU A 471      -9.815   5.455  77.331  1.00  0.89           H  
ATOM   7104 2HD2 LEU A 471      -8.952   3.917  77.584  1.00  0.89           H  
ATOM   7105 3HD2 LEU A 471     -10.438   3.961  76.609  1.00  0.89           H  
ATOM   7106  N   ARG A 472     -13.367   0.206  79.028  1.00  0.84           N  
ATOM   7107  CA  ARG A 472     -13.589  -1.225  78.772  1.00  0.84           C  
ATOM   7108  C   ARG A 472     -14.115  -1.519  77.376  1.00  0.84           C  
ATOM   7109  O   ARG A 472     -15.070  -0.893  76.910  1.00  0.84           O  
ATOM   7110  CB  ARG A 472     -14.578  -1.827  79.766  1.00  0.84           C  
ATOM   7111  CG  ARG A 472     -14.828  -3.346  79.565  1.00  0.84           C  
ATOM   7112  CD  ARG A 472     -15.826  -3.931  80.516  1.00  0.84           C  
ATOM   7113  NE  ARG A 472     -15.373  -3.992  81.910  1.00  0.84           N  
ATOM   7114  CZ  ARG A 472     -16.156  -4.389  82.939  1.00  0.84           C  
ATOM   7115  NH1 ARG A 472     -17.405  -4.746  82.724  1.00  0.84           N  
ATOM   7116  NH2 ARG A 472     -15.657  -4.416  84.161  1.00  0.84           N  
ATOM   7117  H   ARG A 472     -14.074   0.896  78.783  1.00  0.84           H  
ATOM   7118  HA  ARG A 472     -12.643  -1.741  78.887  1.00  0.84           H  
ATOM   7119 1HB  ARG A 472     -14.196  -1.691  80.780  1.00  0.84           H  
ATOM   7120 2HB  ARG A 472     -15.536  -1.310  79.696  1.00  0.84           H  
ATOM   7121 1HG  ARG A 472     -15.204  -3.528  78.560  1.00  0.84           H  
ATOM   7122 2HG  ARG A 472     -13.881  -3.879  79.692  1.00  0.84           H  
ATOM   7123 1HD  ARG A 472     -16.734  -3.332  80.486  1.00  0.84           H  
ATOM   7124 2HD  ARG A 472     -16.057  -4.944  80.195  1.00  0.84           H  
ATOM   7125  HE  ARG A 472     -14.401  -3.731  82.147  1.00  0.84           H  
ATOM   7126 1HH1 ARG A 472     -17.781  -4.725  81.788  1.00  0.84           H  
ATOM   7127 2HH1 ARG A 472     -17.984  -5.040  83.496  1.00  0.84           H  
ATOM   7128 1HH2 ARG A 472     -14.676  -4.134  84.295  1.00  0.84           H  
ATOM   7129 2HH2 ARG A 472     -16.219  -4.708  84.941  1.00  0.84           H  
ATOM   7130  N   TRP A 473     -13.511  -2.520  76.721  1.00  0.84           N  
ATOM   7131  CA  TRP A 473     -13.935  -2.920  75.376  1.00  0.84           C  
ATOM   7132  C   TRP A 473     -14.294  -4.378  75.407  1.00  0.84           C  
ATOM   7133  O   TRP A 473     -13.670  -5.171  76.115  1.00  0.84           O  
ATOM   7134  CB  TRP A 473     -12.804  -2.791  74.357  1.00  0.84           C  
ATOM   7135  CG  TRP A 473     -12.284  -1.518  74.319  1.00  0.84           C  
ATOM   7136  CD1 TRP A 473     -12.462  -0.494  73.491  1.00  0.84           C  
ATOM   7137  CD2 TRP A 473     -11.424  -1.093  75.309  1.00  0.84           C  
ATOM   7138  NE1 TRP A 473     -11.736   0.539  73.935  1.00  0.84           N  
ATOM   7139  CE2 TRP A 473     -11.110   0.174  75.058  1.00  0.84           C  
ATOM   7140  CE3 TRP A 473     -10.919  -1.698  76.363  1.00  0.84           C  
ATOM   7141  CZ2 TRP A 473     -10.295   0.856  75.870  1.00  0.84           C  
ATOM   7142  CZ3 TRP A 473     -10.107  -1.055  77.192  1.00  0.84           C  
ATOM   7143  CH2 TRP A 473      -9.800   0.182  76.964  1.00  0.84           C  
ATOM   7144  H   TRP A 473     -12.738  -3.005  77.180  1.00  0.84           H  
ATOM   7145  HA  TRP A 473     -14.799  -2.336  75.072  1.00  0.84           H  
ATOM   7146 1HB  TRP A 473     -12.007  -3.494  74.597  1.00  0.84           H  
ATOM   7147 2HB  TRP A 473     -13.181  -3.040  73.364  1.00  0.84           H  
ATOM   7148  HD1 TRP A 473     -13.092  -0.492  72.602  1.00  0.84           H  
ATOM   7149  HE1 TRP A 473     -11.671   1.438  73.512  1.00  0.84           H  
ATOM   7150  HE3 TRP A 473     -11.193  -2.701  76.508  1.00  0.84           H  
ATOM   7151  HZ2 TRP A 473     -10.024   1.878  75.708  1.00  0.84           H  
ATOM   7152  HZ3 TRP A 473      -9.724  -1.579  78.053  1.00  0.84           H  
ATOM   7153  HH2 TRP A 473      -9.151   0.677  77.658  1.00  0.84           H  
ATOM   7154  N   SER A 474     -15.243  -4.764  74.584  1.00  0.90           N  
ATOM   7155  CA  SER A 474     -15.581  -6.171  74.508  1.00  0.90           C  
ATOM   7156  C   SER A 474     -16.143  -6.560  73.165  1.00  0.90           C  
ATOM   7157  O   SER A 474     -17.015  -5.884  72.633  1.00  0.90           O  
ATOM   7158  CB  SER A 474     -16.597  -6.496  75.584  1.00  0.90           C  
ATOM   7159  OG  SER A 474     -16.991  -7.840  75.514  1.00  0.90           O  
ATOM   7160  H   SER A 474     -15.744  -4.061  74.038  1.00  0.90           H  
ATOM   7161  HA  SER A 474     -14.678  -6.756  74.673  1.00  0.90           H  
ATOM   7162 1HB  SER A 474     -16.167  -6.293  76.568  1.00  0.90           H  
ATOM   7163 2HB  SER A 474     -17.466  -5.851  75.463  1.00  0.90           H  
ATOM   7164  HG  SER A 474     -17.178  -8.012  74.584  1.00  0.90           H  
ATOM   7165  N   ALA A 475     -15.705  -7.702  72.649  1.00  1.02           N  
ATOM   7166  CA  ALA A 475     -16.225  -8.220  71.381  1.00  1.02           C  
ATOM   7167  C   ALA A 475     -16.275  -9.744  71.456  1.00  1.02           C  
ATOM   7168  O   ALA A 475     -15.446 -10.330  72.133  1.00  1.02           O  
ATOM   7169  CB  ALA A 475     -15.325  -7.756  70.243  1.00  1.02           C  
ATOM   7170  H   ALA A 475     -14.942  -8.182  73.133  1.00  1.02           H  
ATOM   7171  HA  ALA A 475     -17.230  -7.837  71.239  1.00  1.02           H  
ATOM   7172 1HB  ALA A 475     -15.691  -8.123  69.286  1.00  1.02           H  
ATOM   7173 2HB  ALA A 475     -15.304  -6.668  70.220  1.00  1.02           H  
ATOM   7174 3HB  ALA A 475     -14.316  -8.135  70.404  1.00  1.02           H  
ATOM   7175  N   PRO A 476     -17.212 -10.423  70.784  1.00  1.24           N  
ATOM   7176  CA  PRO A 476     -17.358 -11.872  70.823  1.00  1.24           C  
ATOM   7177  C   PRO A 476     -16.211 -12.608  70.151  1.00  1.24           C  
ATOM   7178  O   PRO A 476     -15.683 -12.141  69.144  1.00  1.24           O  
ATOM   7179  CB  PRO A 476     -18.673 -12.082  70.059  1.00  1.24           C  
ATOM   7180  CG  PRO A 476     -18.812 -10.859  69.153  1.00  1.24           C  
ATOM   7181  CD  PRO A 476     -18.207  -9.720  69.937  1.00  1.24           C  
ATOM   7182  HA  PRO A 476     -17.481 -12.200  71.855  1.00  1.24           H  
ATOM   7183 1HB  PRO A 476     -18.625 -13.032  69.503  1.00  1.24           H  
ATOM   7184 2HB  PRO A 476     -19.498 -12.182  70.787  1.00  1.24           H  
ATOM   7185 1HG  PRO A 476     -18.291 -11.031  68.198  1.00  1.24           H  
ATOM   7186 2HG  PRO A 476     -19.870 -10.680  68.907  1.00  1.24           H  
ATOM   7187 1HD  PRO A 476     -17.744  -9.018  69.236  1.00  1.24           H  
ATOM   7188 2HD  PRO A 476     -18.981  -9.237  70.556  1.00  1.24           H  
ATOM   7189  N   LEU A 477     -15.888 -13.808  70.648  1.00  1.56           N  
ATOM   7190  CA  LEU A 477     -14.894 -14.640  69.982  1.00  1.56           C  
ATOM   7191  C   LEU A 477     -15.550 -15.684  69.097  1.00  1.56           C  
ATOM   7192  O   LEU A 477     -16.341 -16.505  69.556  1.00  1.56           O  
ATOM   7193  CB  LEU A 477     -13.949 -15.309  70.993  1.00  1.56           C  
ATOM   7194  CG  LEU A 477     -12.940 -16.307  70.382  1.00  1.56           C  
ATOM   7195  CD1 LEU A 477     -12.053 -15.593  69.419  1.00  1.56           C  
ATOM   7196  CD2 LEU A 477     -12.092 -16.936  71.499  1.00  1.56           C  
ATOM   7197  H   LEU A 477     -16.317 -14.163  71.508  1.00  1.56           H  
ATOM   7198  HA  LEU A 477     -14.291 -14.006  69.347  1.00  1.56           H  
ATOM   7199 1HB  LEU A 477     -13.392 -14.535  71.520  1.00  1.56           H  
ATOM   7200 2HB  LEU A 477     -14.550 -15.854  71.723  1.00  1.56           H  
ATOM   7201  HG  LEU A 477     -13.480 -17.089  69.842  1.00  1.56           H  
ATOM   7202 1HD1 LEU A 477     -11.370 -16.321  68.992  1.00  1.56           H  
ATOM   7203 2HD1 LEU A 477     -12.653 -15.161  68.631  1.00  1.56           H  
ATOM   7204 3HD1 LEU A 477     -11.514 -14.811  69.935  1.00  1.56           H  
ATOM   7205 1HD2 LEU A 477     -11.378 -17.638  71.062  1.00  1.56           H  
ATOM   7206 2HD2 LEU A 477     -11.553 -16.162  72.035  1.00  1.56           H  
ATOM   7207 3HD2 LEU A 477     -12.745 -17.465  72.194  1.00  1.56           H  
ATOM   7208  N   SER A 478     -15.240 -15.623  67.808  1.00  1.99           N  
ATOM   7209  CA  SER A 478     -15.794 -16.556  66.845  1.00  1.99           C  
ATOM   7210  C   SER A 478     -15.371 -17.978  67.184  1.00  1.99           C  
ATOM   7211  O   SER A 478     -14.219 -18.210  67.561  1.00  1.99           O  
ATOM   7212  CB  SER A 478     -15.329 -16.205  65.448  1.00  1.99           C  
ATOM   7213  OG  SER A 478     -15.798 -17.141  64.521  1.00  1.99           O  
ATOM   7214  H   SER A 478     -14.599 -14.909  67.494  1.00  1.99           H  
ATOM   7215  HA  SER A 478     -16.883 -16.500  66.887  1.00  1.99           H  
ATOM   7216 1HB  SER A 478     -15.682 -15.209  65.181  1.00  1.99           H  
ATOM   7217 2HB  SER A 478     -14.239 -16.184  65.426  1.00  1.99           H  
ATOM   7218  HG  SER A 478     -15.607 -18.010  64.905  1.00  1.99           H  
ATOM   7219  N   GLN A 479     -16.294 -18.917  67.025  1.00  2.50           N  
ATOM   7220  CA  GLN A 479     -16.026 -20.324  67.285  1.00  2.50           C  
ATOM   7221  C   GLN A 479     -17.124 -21.181  66.671  1.00  2.50           C  
ATOM   7222  O   GLN A 479     -16.835 -22.119  65.928  1.00  2.50           O  
ATOM   7223  OXT GLN A 479     -18.262 -20.715  66.641  1.00  2.50           O  
ATOM   7224  CB  GLN A 479     -15.920 -20.583  68.797  1.00  2.50           C  
ATOM   7225  CG  GLN A 479     -15.562 -22.014  69.168  1.00  2.50           C  
ATOM   7226  CD  GLN A 479     -15.375 -22.203  70.672  1.00  2.50           C  
ATOM   7227  OE1 GLN A 479     -15.972 -21.496  71.491  1.00  2.50           O  
ATOM   7228  NE2 GLN A 479     -14.540 -23.168  71.041  1.00  2.50           N  
ATOM   7229  H   GLN A 479     -17.218 -18.640  66.722  1.00  2.50           H  
ATOM   7230  HA  GLN A 479     -15.080 -20.592  66.816  1.00  2.50           H  
ATOM   7231 1HB  GLN A 479     -15.162 -19.929  69.233  1.00  2.50           H  
ATOM   7232 2HB  GLN A 479     -16.869 -20.339  69.275  1.00  2.50           H  
ATOM   7233 1HG  GLN A 479     -16.363 -22.675  68.838  1.00  2.50           H  
ATOM   7234 2HG  GLN A 479     -14.629 -22.281  68.672  1.00  2.50           H  
ATOM   7235 1HE2 GLN A 479     -14.376 -23.343  72.013  1.00  2.50           H  
ATOM   7236 2HE2 GLN A 479     -14.076 -23.721  70.349  1.00  2.50           H  
TER    7237
ENDMDL

REMARK ID 693286 MODEL 5 mtb
PFRMAT TS
TARGET mtb
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   TYR A   1       2.129  -2.818  -0.457  1.00  1.92           N  
ATOM      2  CA  TYR A   1       3.205  -2.946  -1.434  1.00  1.92           C  
ATOM      3  C   TYR A   1       4.205  -1.803  -1.250  1.00  1.92           C  
ATOM      4  O   TYR A   1       4.616  -1.167  -2.225  1.00  1.92           O  
ATOM      5  CB  TYR A   1       2.636  -2.879  -2.857  1.00  1.92           C  
ATOM      6  CG  TYR A   1       1.643  -3.972  -3.285  1.00  1.92           C  
ATOM      7  CD1 TYR A   1       0.286  -3.725  -3.117  1.00  1.92           C  
ATOM      8  CD2 TYR A   1       2.057  -5.177  -3.895  1.00  1.92           C  
ATOM      9  CE1 TYR A   1      -0.651  -4.643  -3.526  1.00  1.92           C  
ATOM     10  CE2 TYR A   1       1.087  -6.099  -4.316  1.00  1.92           C  
ATOM     11  CZ  TYR A   1      -0.260  -5.821  -4.123  1.00  1.92           C  
ATOM     12  OH  TYR A   1      -1.243  -6.697  -4.523  1.00  1.92           O  
ATOM     13 1H   TYR A   1       2.264  -3.489   0.284  1.00  1.92           H  
ATOM     14 2H   TYR A   1       2.136  -1.882  -0.077  1.00  1.92           H  
ATOM     15 3H   TYR A   1       1.240  -2.988  -0.906  1.00  1.92           H  
ATOM     16  HA  TYR A   1       3.727  -3.892  -1.275  1.00  1.92           H  
ATOM     17 1HB  TYR A   1       2.145  -1.922  -2.999  1.00  1.92           H  
ATOM     18 2HB  TYR A   1       3.461  -2.909  -3.552  1.00  1.92           H  
ATOM     19  HD1 TYR A   1      -0.040  -2.796  -2.659  1.00  1.92           H  
ATOM     20  HD2 TYR A   1       3.117  -5.389  -4.050  1.00  1.92           H  
ATOM     21  HE1 TYR A   1      -1.711  -4.441  -3.388  1.00  1.92           H  
ATOM     22  HE2 TYR A   1       1.379  -7.030  -4.796  1.00  1.92           H  
ATOM     23  HH  TYR A   1      -0.882  -7.377  -5.131  1.00  1.92           H  
ATOM     24  N   GLU A   2       4.552  -1.497   0.001  1.00  1.81           N  
ATOM     25  CA  GLU A   2       5.446  -0.371   0.265  1.00  1.81           C  
ATOM     26  C   GLU A   2       6.783  -0.528  -0.444  1.00  1.81           C  
ATOM     27  O   GLU A   2       7.393  -1.595  -0.414  1.00  1.81           O  
ATOM     28  CB  GLU A   2       5.664  -0.196   1.773  1.00  1.81           C  
ATOM     29  CG  GLU A   2       6.494   1.032   2.159  1.00  1.81           C  
ATOM     30  CD  GLU A   2       6.610   1.228   3.655  1.00  1.81           C  
ATOM     31  OE1 GLU A   2       6.091   0.420   4.388  1.00  1.81           O  
ATOM     32  OE2 GLU A   2       7.215   2.194   4.061  1.00  1.81           O  
ATOM     33  H   GLU A   2       4.228  -2.042   0.786  1.00  1.81           H  
ATOM     34  HA  GLU A   2       4.973   0.535  -0.114  1.00  1.81           H  
ATOM     35 1HB  GLU A   2       4.700  -0.117   2.275  1.00  1.81           H  
ATOM     36 2HB  GLU A   2       6.170  -1.075   2.171  1.00  1.81           H  
ATOM     37 1HG  GLU A   2       7.498   0.926   1.748  1.00  1.81           H  
ATOM     38 2HG  GLU A   2       6.043   1.919   1.714  1.00  1.81           H  
ATOM     39  N   GLY A   3       7.221   0.547  -1.095  1.00  1.66           N  
ATOM     40  CA  GLY A   3       8.496   0.576  -1.804  1.00  1.66           C  
ATOM     41  C   GLY A   3       8.427   0.019  -3.226  1.00  1.66           C  
ATOM     42  O   GLY A   3       9.435   0.013  -3.936  1.00  1.66           O  
ATOM     43  H   GLY A   3       6.651   1.380  -1.086  1.00  1.66           H  
ATOM     44 1HA  GLY A   3       8.858   1.603  -1.837  1.00  1.66           H  
ATOM     45 2HA  GLY A   3       9.228   0.007  -1.232  1.00  1.66           H  
ATOM     46  N   ILE A   4       7.248  -0.421  -3.653  1.00  1.51           N  
ATOM     47  CA  ILE A   4       7.096  -0.991  -4.981  1.00  1.51           C  
ATOM     48  C   ILE A   4       6.301  -0.024  -5.867  1.00  1.51           C  
ATOM     49  O   ILE A   4       5.236   0.456  -5.481  1.00  1.51           O  
ATOM     50  CB  ILE A   4       6.378  -2.340  -4.896  1.00  1.51           C  
ATOM     51  CG1 ILE A   4       7.148  -3.302  -3.995  1.00  1.51           C  
ATOM     52  CG2 ILE A   4       6.290  -2.939  -6.247  1.00  1.51           C  
ATOM     53  CD1 ILE A   4       6.383  -4.557  -3.672  1.00  1.51           C  
ATOM     54  H   ILE A   4       6.437  -0.416  -3.033  1.00  1.51           H  
ATOM     55  HA  ILE A   4       8.078  -1.140  -5.424  1.00  1.51           H  
ATOM     56  HB  ILE A   4       5.392  -2.194  -4.490  1.00  1.51           H  
ATOM     57 1HG1 ILE A   4       8.083  -3.573  -4.480  1.00  1.51           H  
ATOM     58 2HG1 ILE A   4       7.377  -2.796  -3.053  1.00  1.51           H  
ATOM     59 1HG2 ILE A   4       5.778  -3.882  -6.189  1.00  1.51           H  
ATOM     60 2HG2 ILE A   4       5.754  -2.279  -6.903  1.00  1.51           H  
ATOM     61 3HG2 ILE A   4       7.295  -3.088  -6.633  1.00  1.51           H  
ATOM     62 1HD1 ILE A   4       6.980  -5.191  -3.019  1.00  1.51           H  
ATOM     63 2HD1 ILE A   4       5.460  -4.298  -3.169  1.00  1.51           H  
ATOM     64 3HD1 ILE A   4       6.160  -5.086  -4.581  1.00  1.51           H  
ATOM     65  N   ASP A   5       6.834   0.300  -7.039  1.00  1.36           N  
ATOM     66  CA  ASP A   5       6.163   1.248  -7.926  1.00  1.36           C  
ATOM     67  C   ASP A   5       4.889   0.649  -8.510  1.00  1.36           C  
ATOM     68  O   ASP A   5       4.752  -0.572  -8.597  1.00  1.36           O  
ATOM     69  CB  ASP A   5       7.059   1.620  -9.097  1.00  1.36           C  
ATOM     70  CG  ASP A   5       7.256   0.427  -9.983  1.00  1.36           C  
ATOM     71  OD1 ASP A   5       8.111  -0.383  -9.722  1.00  1.36           O  
ATOM     72  OD2 ASP A   5       6.478   0.271 -10.893  1.00  1.36           O  
ATOM     73  H   ASP A   5       7.717  -0.110  -7.308  1.00  1.36           H  
ATOM     74  HA  ASP A   5       5.905   2.143  -7.357  1.00  1.36           H  
ATOM     75 1HB  ASP A   5       6.608   2.427  -9.673  1.00  1.36           H  
ATOM     76 2HB  ASP A   5       8.027   1.965  -8.731  1.00  1.36           H  
ATOM     77  N   GLU A   6       4.010   1.510  -9.015  1.00  1.23           N  
ATOM     78  CA  GLU A   6       2.748   1.086  -9.619  1.00  1.23           C  
ATOM     79  C   GLU A   6       2.864   0.090 -10.786  1.00  1.23           C  
ATOM     80  O   GLU A   6       1.967  -0.735 -10.973  1.00  1.23           O  
ATOM     81  CB  GLU A   6       1.967   2.312 -10.097  1.00  1.23           C  
ATOM     82  CG  GLU A   6       0.581   2.003 -10.662  1.00  1.23           C  
ATOM     83  CD  GLU A   6      -0.406   1.498  -9.625  1.00  1.23           C  
ATOM     84  OE1 GLU A   6      -0.195   1.734  -8.460  1.00  1.23           O  
ATOM     85  OE2 GLU A   6      -1.384   0.882 -10.014  1.00  1.23           O  
ATOM     86  H   GLU A   6       4.202   2.498  -8.939  1.00  1.23           H  
ATOM     87  HA  GLU A   6       2.164   0.604  -8.836  1.00  1.23           H  
ATOM     88 1HB  GLU A   6       1.844   3.010  -9.269  1.00  1.23           H  
ATOM     89 2HB  GLU A   6       2.538   2.821 -10.874  1.00  1.23           H  
ATOM     90 1HG  GLU A   6       0.178   2.902 -11.127  1.00  1.23           H  
ATOM     91 2HG  GLU A   6       0.697   1.249 -11.440  1.00  1.23           H  
ATOM     92  N   GLU A   7       3.899   0.181 -11.629  1.00  1.13           N  
ATOM     93  CA  GLU A   7       3.946  -0.746 -12.760  1.00  1.13           C  
ATOM     94  C   GLU A   7       4.215  -2.137 -12.216  1.00  1.13           C  
ATOM     95  O   GLU A   7       3.530  -3.107 -12.569  1.00  1.13           O  
ATOM     96  CB  GLU A   7       4.999  -0.339 -13.805  1.00  1.13           C  
ATOM     97  CG  GLU A   7       5.058  -1.266 -15.038  1.00  1.13           C  
ATOM     98  CD  GLU A   7       6.017  -0.790 -16.127  1.00  1.13           C  
ATOM     99  OE1 GLU A   7       6.600   0.255 -15.967  1.00  1.13           O  
ATOM    100  OE2 GLU A   7       6.171  -1.489 -17.115  1.00  1.13           O  
ATOM    101  H   GLU A   7       4.693   0.794 -11.436  1.00  1.13           H  
ATOM    102  HA  GLU A   7       2.971  -0.755 -13.246  1.00  1.13           H  
ATOM    103 1HB  GLU A   7       4.796   0.675 -14.150  1.00  1.13           H  
ATOM    104 2HB  GLU A   7       5.986  -0.336 -13.342  1.00  1.13           H  
ATOM    105 1HG  GLU A   7       5.376  -2.247 -14.696  1.00  1.13           H  
ATOM    106 2HG  GLU A   7       4.057  -1.366 -15.455  1.00  1.13           H  
ATOM    107  N   THR A   8       5.186  -2.221 -11.312  1.00  1.06           N  
ATOM    108  CA  THR A   8       5.521  -3.488 -10.698  1.00  1.06           C  
ATOM    109  C   THR A   8       4.322  -4.020  -9.918  1.00  1.06           C  
ATOM    110  O   THR A   8       4.012  -5.203 -10.025  1.00  1.06           O  
ATOM    111  CB  THR A   8       6.753  -3.394  -9.789  1.00  1.06           C  
ATOM    112  OG1 THR A   8       7.903  -2.999 -10.551  1.00  1.06           O  
ATOM    113  CG2 THR A   8       7.004  -4.746  -9.143  1.00  1.06           C  
ATOM    114  H   THR A   8       5.711  -1.371 -11.071  1.00  1.06           H  
ATOM    115  HA  THR A   8       5.753  -4.201 -11.487  1.00  1.06           H  
ATOM    116  HB  THR A   8       6.577  -2.644  -9.032  1.00  1.06           H  
ATOM    117  HG1 THR A   8       7.991  -2.009 -10.478  1.00  1.06           H  
ATOM    118 1HG2 THR A   8       7.872  -4.691  -8.489  1.00  1.06           H  
ATOM    119 2HG2 THR A   8       6.136  -5.018  -8.570  1.00  1.06           H  
ATOM    120 3HG2 THR A   8       7.180  -5.494  -9.910  1.00  1.06           H  
ATOM    121  N   VAL A   9       3.619  -3.167  -9.162  1.00  1.03           N  
ATOM    122  CA  VAL A   9       2.471  -3.648  -8.390  1.00  1.03           C  
ATOM    123  C   VAL A   9       1.404  -4.249  -9.287  1.00  1.03           C  
ATOM    124  O   VAL A   9       0.837  -5.303  -8.977  1.00  1.03           O  
ATOM    125  CB  VAL A   9       1.820  -2.550  -7.539  1.00  1.03           C  
ATOM    126  CG1 VAL A   9       0.524  -3.081  -6.967  1.00  1.03           C  
ATOM    127  CG2 VAL A   9       2.745  -2.162  -6.417  1.00  1.03           C  
ATOM    128  H   VAL A   9       3.912  -2.189  -9.099  1.00  1.03           H  
ATOM    129  HA  VAL A   9       2.816  -4.418  -7.714  1.00  1.03           H  
ATOM    130  HB  VAL A   9       1.592  -1.681  -8.160  1.00  1.03           H  
ATOM    131 1HG1 VAL A   9       0.051  -2.312  -6.359  1.00  1.03           H  
ATOM    132 2HG1 VAL A   9      -0.145  -3.360  -7.780  1.00  1.03           H  
ATOM    133 3HG1 VAL A   9       0.731  -3.952  -6.357  1.00  1.03           H  
ATOM    134 1HG2 VAL A   9       2.279  -1.394  -5.802  1.00  1.03           H  
ATOM    135 2HG2 VAL A   9       2.960  -3.033  -5.819  1.00  1.03           H  
ATOM    136 3HG2 VAL A   9       3.647  -1.777  -6.822  1.00  1.03           H  
ATOM    137  N   ARG A  10       1.114  -3.598 -10.412  1.00  1.03           N  
ATOM    138  CA  ARG A  10       0.121  -4.149 -11.318  1.00  1.03           C  
ATOM    139  C   ARG A  10       0.565  -5.522 -11.830  1.00  1.03           C  
ATOM    140  O   ARG A  10      -0.259  -6.426 -11.986  1.00  1.03           O  
ATOM    141  CB  ARG A  10      -0.110  -3.207 -12.487  1.00  1.03           C  
ATOM    142  CG  ARG A  10      -0.851  -1.923 -12.132  1.00  1.03           C  
ATOM    143  CD  ARG A  10      -0.956  -1.010 -13.294  1.00  1.03           C  
ATOM    144  NE  ARG A  10      -1.583   0.253 -12.939  1.00  1.03           N  
ATOM    145  CZ  ARG A  10      -1.922   1.216 -13.821  1.00  1.03           C  
ATOM    146  NH1 ARG A  10      -1.716   1.032 -15.112  1.00  1.03           N  
ATOM    147  NH2 ARG A  10      -2.463   2.348 -13.400  1.00  1.03           N  
ATOM    148  H   ARG A  10       1.570  -2.710 -10.638  1.00  1.03           H  
ATOM    149  HA  ARG A  10      -0.815  -4.264 -10.775  1.00  1.03           H  
ATOM    150 1HB  ARG A  10       0.857  -2.916 -12.906  1.00  1.03           H  
ATOM    151 2HB  ARG A  10      -0.666  -3.720 -13.268  1.00  1.03           H  
ATOM    152 1HG  ARG A  10      -1.862  -2.172 -11.813  1.00  1.03           H  
ATOM    153 2HG  ARG A  10      -0.347  -1.404 -11.322  1.00  1.03           H  
ATOM    154 1HD  ARG A  10       0.049  -0.796 -13.663  1.00  1.03           H  
ATOM    155 2HD  ARG A  10      -1.544  -1.477 -14.080  1.00  1.03           H  
ATOM    156  HE  ARG A  10      -1.724   0.446 -11.934  1.00  1.03           H  
ATOM    157 1HH1 ARG A  10      -1.305   0.170 -15.440  1.00  1.03           H  
ATOM    158 2HH1 ARG A  10      -1.970   1.753 -15.772  1.00  1.03           H  
ATOM    159 1HH2 ARG A  10      -2.636   2.500 -12.410  1.00  1.03           H  
ATOM    160 2HH2 ARG A  10      -2.713   3.062 -14.064  1.00  1.03           H  
ATOM    161  N   ARG A  11       1.872  -5.690 -12.063  1.00  1.06           N  
ATOM    162  CA  ARG A  11       2.416  -6.966 -12.519  1.00  1.06           C  
ATOM    163  C   ARG A  11       2.396  -8.036 -11.407  1.00  1.06           C  
ATOM    164  O   ARG A  11       2.158  -9.213 -11.684  1.00  1.06           O  
ATOM    165  CB  ARG A  11       3.832  -6.775 -13.028  1.00  1.06           C  
ATOM    166  CG  ARG A  11       3.939  -5.984 -14.302  1.00  1.06           C  
ATOM    167  CD  ARG A  11       5.343  -5.818 -14.723  1.00  1.06           C  
ATOM    168  NE  ARG A  11       5.457  -4.910 -15.852  1.00  1.06           N  
ATOM    169  CZ  ARG A  11       5.295  -5.234 -17.143  1.00  1.06           C  
ATOM    170  NH1 ARG A  11       5.015  -6.470 -17.495  1.00  1.06           N  
ATOM    171  NH2 ARG A  11       5.421  -4.289 -18.055  1.00  1.06           N  
ATOM    172  H   ARG A  11       2.505  -4.896 -11.949  1.00  1.06           H  
ATOM    173  HA  ARG A  11       1.802  -7.321 -13.345  1.00  1.06           H  
ATOM    174 1HB  ARG A  11       4.441  -6.293 -12.273  1.00  1.06           H  
ATOM    175 2HB  ARG A  11       4.262  -7.733 -13.233  1.00  1.06           H  
ATOM    176 1HG  ARG A  11       3.406  -6.513 -15.091  1.00  1.06           H  
ATOM    177 2HG  ARG A  11       3.496  -5.003 -14.164  1.00  1.06           H  
ATOM    178 1HD  ARG A  11       5.919  -5.407 -13.893  1.00  1.06           H  
ATOM    179 2HD  ARG A  11       5.755  -6.783 -15.012  1.00  1.06           H  
ATOM    180  HE  ARG A  11       5.670  -3.936 -15.648  1.00  1.06           H  
ATOM    181 1HH1 ARG A  11       4.919  -7.186 -16.788  1.00  1.06           H  
ATOM    182 2HH1 ARG A  11       4.895  -6.703 -18.470  1.00  1.06           H  
ATOM    183 1HH2 ARG A  11       5.638  -3.320 -17.756  1.00  1.06           H  
ATOM    184 2HH2 ARG A  11       5.304  -4.505 -19.031  1.00  1.06           H  
ATOM    185  N   ILE A  12       2.627  -7.624 -10.145  1.00  1.12           N  
ATOM    186  CA  ILE A  12       2.626  -8.562  -9.012  1.00  1.12           C  
ATOM    187  C   ILE A  12       1.233  -9.127  -8.825  1.00  1.12           C  
ATOM    188  O   ILE A  12       1.057 -10.337  -8.671  1.00  1.12           O  
ATOM    189  CB  ILE A  12       3.021  -7.884  -7.676  1.00  1.12           C  
ATOM    190  CG1 ILE A  12       4.442  -7.469  -7.695  1.00  1.12           C  
ATOM    191  CG2 ILE A  12       2.836  -8.857  -6.517  1.00  1.12           C  
ATOM    192  CD1 ILE A  12       4.803  -6.572  -6.564  1.00  1.12           C  
ATOM    193  H   ILE A  12       2.843  -6.644  -9.984  1.00  1.12           H  
ATOM    194  HA  ILE A  12       3.308  -9.376  -9.222  1.00  1.12           H  
ATOM    195  HB  ILE A  12       2.403  -7.001  -7.521  1.00  1.12           H  
ATOM    196 1HG1 ILE A  12       5.041  -8.349  -7.642  1.00  1.12           H  
ATOM    197 2HG1 ILE A  12       4.655  -6.977  -8.620  1.00  1.12           H  
ATOM    198 1HG2 ILE A  12       3.115  -8.375  -5.587  1.00  1.12           H  
ATOM    199 2HG2 ILE A  12       1.790  -9.170  -6.464  1.00  1.12           H  
ATOM    200 3HG2 ILE A  12       3.468  -9.714  -6.672  1.00  1.12           H  
ATOM    201 1HD1 ILE A  12       5.852  -6.314  -6.628  1.00  1.12           H  
ATOM    202 2HD1 ILE A  12       4.215  -5.676  -6.606  1.00  1.12           H  
ATOM    203 3HD1 ILE A  12       4.611  -7.074  -5.632  1.00  1.12           H  
ATOM    204  N   GLY A  13       0.240  -8.250  -8.849  1.00  1.20           N  
ATOM    205  CA  GLY A  13      -1.132  -8.680  -8.699  1.00  1.20           C  
ATOM    206  C   GLY A  13      -1.446  -9.173  -7.292  1.00  1.20           C  
ATOM    207  O   GLY A  13      -0.968  -8.628  -6.295  1.00  1.20           O  
ATOM    208  H   GLY A  13       0.447  -7.256  -8.974  1.00  1.20           H  
ATOM    209 1HA  GLY A  13      -1.790  -7.847  -8.954  1.00  1.20           H  
ATOM    210 2HA  GLY A  13      -1.334  -9.474  -9.416  1.00  1.20           H  
ATOM    211  N   HIS A  14      -2.337 -10.159  -7.225  1.00  1.29           N  
ATOM    212  CA  HIS A  14      -2.852 -10.688  -5.967  1.00  1.29           C  
ATOM    213  C   HIS A  14      -1.758 -11.386  -5.142  1.00  1.29           C  
ATOM    214  O   HIS A  14      -0.952 -12.148  -5.671  1.00  1.29           O  
ATOM    215  CB  HIS A  14      -4.006 -11.657  -6.302  1.00  1.29           C  
ATOM    216  CG  HIS A  14      -4.892 -12.095  -5.160  1.00  1.29           C  
ATOM    217  ND1 HIS A  14      -4.517 -13.031  -4.235  1.00  1.29           N  
ATOM    218  CD2 HIS A  14      -6.151 -11.718  -4.826  1.00  1.29           C  
ATOM    219  CE1 HIS A  14      -5.500 -13.217  -3.372  1.00  1.29           C  
ATOM    220  NE2 HIS A  14      -6.508 -12.432  -3.708  1.00  1.29           N  
ATOM    221  H   HIS A  14      -2.673 -10.563  -8.088  1.00  1.29           H  
ATOM    222  HA  HIS A  14      -3.250  -9.874  -5.364  1.00  1.29           H  
ATOM    223 1HB  HIS A  14      -4.646 -11.197  -7.055  1.00  1.29           H  
ATOM    224 2HB  HIS A  14      -3.585 -12.556  -6.750  1.00  1.29           H  
ATOM    225  HD1 HIS A  14      -3.633 -13.510  -4.183  1.00  1.29           H  
ATOM    226  HD2 HIS A  14      -6.853 -11.011  -5.269  1.00  1.29           H  
ATOM    227  HE1 HIS A  14      -5.385 -13.930  -2.561  1.00  1.29           H  
ATOM    228  N   LEU A  15      -1.771 -11.139  -3.839  1.00  1.35           N  
ATOM    229  CA  LEU A  15      -0.848 -11.731  -2.874  1.00  1.35           C  
ATOM    230  C   LEU A  15      -1.407 -13.064  -2.346  1.00  1.35           C  
ATOM    231  O   LEU A  15      -2.622 -13.269  -2.366  1.00  1.35           O  
ATOM    232  CB  LEU A  15      -0.589 -10.693  -1.769  1.00  1.35           C  
ATOM    233  CG  LEU A  15       0.078  -9.402  -2.293  1.00  1.35           C  
ATOM    234  CD1 LEU A  15       0.257  -8.412  -1.155  1.00  1.35           C  
ATOM    235  CD2 LEU A  15       1.420  -9.770  -2.935  1.00  1.35           C  
ATOM    236  H   LEU A  15      -2.463 -10.489  -3.499  1.00  1.35           H  
ATOM    237  HA  LEU A  15       0.093 -11.922  -3.390  1.00  1.35           H  
ATOM    238 1HB  LEU A  15      -1.553 -10.404  -1.348  1.00  1.35           H  
ATOM    239 2HB  LEU A  15       0.005 -11.083  -0.972  1.00  1.35           H  
ATOM    240  HG  LEU A  15      -0.565  -8.936  -3.045  1.00  1.35           H  
ATOM    241 1HD1 LEU A  15       0.722  -7.504  -1.539  1.00  1.35           H  
ATOM    242 2HD1 LEU A  15      -0.715  -8.166  -0.727  1.00  1.35           H  
ATOM    243 3HD1 LEU A  15       0.892  -8.850  -0.386  1.00  1.35           H  
ATOM    244 1HD2 LEU A  15       1.901  -8.875  -3.318  1.00  1.35           H  
ATOM    245 2HD2 LEU A  15       2.058 -10.230  -2.193  1.00  1.35           H  
ATOM    246 3HD2 LEU A  15       1.244 -10.467  -3.755  1.00  1.35           H  
ATOM    247  N   PRO A  16      -0.575 -13.989  -1.833  1.00  1.37           N  
ATOM    248  CA  PRO A  16      -0.974 -15.303  -1.357  1.00  1.37           C  
ATOM    249  C   PRO A  16      -1.771 -15.305  -0.064  1.00  1.37           C  
ATOM    250  O   PRO A  16      -1.320 -15.757   0.990  1.00  1.37           O  
ATOM    251  CB  PRO A  16       0.367 -16.009  -1.183  1.00  1.37           C  
ATOM    252  CG  PRO A  16       1.308 -14.912  -0.839  1.00  1.37           C  
ATOM    253  CD  PRO A  16       0.879 -13.756  -1.721  1.00  1.37           C  
ATOM    254  HA  PRO A  16      -1.555 -15.797  -2.147  1.00  1.37           H  
ATOM    255 1HB  PRO A  16       0.283 -16.779  -0.391  1.00  1.37           H  
ATOM    256 2HB  PRO A  16       0.642 -16.534  -2.109  1.00  1.37           H  
ATOM    257 1HG  PRO A  16       1.223 -14.676   0.229  1.00  1.37           H  
ATOM    258 2HG  PRO A  16       2.331 -15.236  -1.015  1.00  1.37           H  
ATOM    259 1HD  PRO A  16       1.142 -12.840  -1.228  1.00  1.37           H  
ATOM    260 2HD  PRO A  16       1.343 -13.853  -2.696  1.00  1.37           H  
ATOM    261  N   LYS A  17      -3.003 -14.817  -0.154  1.00  1.33           N  
ATOM    262  CA  LYS A  17      -3.911 -14.789   0.988  1.00  1.33           C  
ATOM    263  C   LYS A  17      -4.496 -16.193   1.128  1.00  1.33           C  
ATOM    264  O   LYS A  17      -5.674 -16.434   0.864  1.00  1.33           O  
ATOM    265  CB  LYS A  17      -5.029 -13.778   0.751  1.00  1.33           C  
ATOM    266  CG  LYS A  17      -4.560 -12.337   0.631  1.00  1.33           C  
ATOM    267  CD  LYS A  17      -5.731 -11.404   0.345  1.00  1.33           C  
ATOM    268  CE  LYS A  17      -5.272  -9.962   0.190  1.00  1.33           C  
ATOM    269  NZ  LYS A  17      -6.416  -9.040  -0.088  1.00  1.33           N  
ATOM    270  H   LYS A  17      -3.295 -14.433  -1.048  1.00  1.33           H  
ATOM    271  HA  LYS A  17      -3.360 -14.541   1.894  1.00  1.33           H  
ATOM    272 1HB  LYS A  17      -5.560 -14.033  -0.161  1.00  1.33           H  
ATOM    273 2HB  LYS A  17      -5.744 -13.832   1.571  1.00  1.33           H  
ATOM    274 1HG  LYS A  17      -4.067 -12.031   1.552  1.00  1.33           H  
ATOM    275 2HG  LYS A  17      -3.843 -12.265  -0.190  1.00  1.33           H  
ATOM    276 1HD  LYS A  17      -6.222 -11.719  -0.580  1.00  1.33           H  
ATOM    277 2HD  LYS A  17      -6.453 -11.463   1.157  1.00  1.33           H  
ATOM    278 1HE  LYS A  17      -4.774  -9.645   1.104  1.00  1.33           H  
ATOM    279 2HE  LYS A  17      -4.562  -9.905  -0.639  1.00  1.33           H  
ATOM    280 1HZ  LYS A  17      -6.073  -8.096  -0.187  1.00  1.33           H  
ATOM    281 2HZ  LYS A  17      -6.878  -9.323  -0.943  1.00  1.33           H  
ATOM    282 3HZ  LYS A  17      -7.074  -9.080   0.677  1.00  1.33           H  
ATOM    283  N   GLY A  18      -3.627 -17.105   1.529  1.00  1.25           N  
ATOM    284  CA  GLY A  18      -3.860 -18.537   1.595  1.00  1.25           C  
ATOM    285  C   GLY A  18      -2.693 -19.188   0.854  1.00  1.25           C  
ATOM    286  O   GLY A  18      -2.134 -18.569  -0.049  1.00  1.25           O  
ATOM    287  H   GLY A  18      -2.691 -16.757   1.731  1.00  1.25           H  
ATOM    288 1HA  GLY A  18      -3.901 -18.873   2.629  1.00  1.25           H  
ATOM    289 2HA  GLY A  18      -4.803 -18.792   1.113  1.00  1.25           H  
ATOM    290  N   LEU A  19      -2.387 -20.441   1.206  1.00  1.15           N  
ATOM    291  CA  LEU A  19      -1.269 -21.234   0.670  1.00  1.15           C  
ATOM    292  C   LEU A  19       0.099 -20.783   1.206  1.00  1.15           C  
ATOM    293  O   LEU A  19       0.346 -19.597   1.459  1.00  1.15           O  
ATOM    294  CB  LEU A  19      -1.219 -21.204  -0.865  1.00  1.15           C  
ATOM    295  CG  LEU A  19      -2.421 -21.786  -1.592  1.00  1.15           C  
ATOM    296  CD1 LEU A  19      -2.250 -21.540  -3.078  1.00  1.15           C  
ATOM    297  CD2 LEU A  19      -2.524 -23.268  -1.284  1.00  1.15           C  
ATOM    298  H   LEU A  19      -2.944 -20.869   1.931  1.00  1.15           H  
ATOM    299  HA  LEU A  19      -1.419 -22.268   0.976  1.00  1.15           H  
ATOM    300 1HB  LEU A  19      -1.036 -20.212  -1.232  1.00  1.15           H  
ATOM    301 2HB  LEU A  19      -0.374 -21.815  -1.162  1.00  1.15           H  
ATOM    302  HG  LEU A  19      -3.330 -21.282  -1.269  1.00  1.15           H  
ATOM    303 1HD1 LEU A  19      -3.107 -21.943  -3.616  1.00  1.15           H  
ATOM    304 2HD1 LEU A  19      -2.179 -20.466  -3.257  1.00  1.15           H  
ATOM    305 3HD1 LEU A  19      -1.339 -22.026  -3.425  1.00  1.15           H  
ATOM    306 1HD2 LEU A  19      -3.383 -23.691  -1.807  1.00  1.15           H  
ATOM    307 2HD2 LEU A  19      -1.614 -23.772  -1.614  1.00  1.15           H  
ATOM    308 3HD2 LEU A  19      -2.648 -23.409  -0.210  1.00  1.15           H  
ATOM    309  N   GLY A  20       0.966 -21.762   1.437  1.00  1.05           N  
ATOM    310  CA  GLY A  20       2.330 -21.508   1.876  1.00  1.05           C  
ATOM    311  C   GLY A  20       2.407 -20.951   3.288  1.00  1.05           C  
ATOM    312  O   GLY A  20       1.450 -21.060   4.041  1.00  1.05           O  
ATOM    313  H   GLY A  20       0.686 -22.715   1.256  1.00  1.05           H  
ATOM    314 1HA  GLY A  20       2.896 -22.427   1.794  1.00  1.05           H  
ATOM    315 2HA  GLY A  20       2.791 -20.805   1.205  1.00  1.05           H  
ATOM    316  N   VAL A  21       3.534 -20.316   3.612  1.00  0.96           N  
ATOM    317  CA  VAL A  21       3.807 -19.716   4.923  1.00  0.96           C  
ATOM    318  C   VAL A  21       2.791 -18.652   5.323  1.00  0.96           C  
ATOM    319  O   VAL A  21       2.326 -18.607   6.463  1.00  0.96           O  
ATOM    320  CB  VAL A  21       5.217 -19.084   4.945  1.00  0.96           C  
ATOM    321  CG1 VAL A  21       5.361 -18.270   6.159  1.00  0.96           C  
ATOM    322  CG2 VAL A  21       6.271 -20.193   4.979  1.00  0.96           C  
ATOM    323  H   VAL A  21       4.269 -20.338   2.918  1.00  0.96           H  
ATOM    324  HA  VAL A  21       3.787 -20.514   5.664  1.00  0.96           H  
ATOM    325  HB  VAL A  21       5.353 -18.449   4.070  1.00  0.96           H  
ATOM    326 1HG1 VAL A  21       6.353 -17.828   6.192  1.00  0.96           H  
ATOM    327 2HG1 VAL A  21       4.613 -17.480   6.166  1.00  0.96           H  
ATOM    328 3HG1 VAL A  21       5.215 -18.915   6.988  1.00  0.96           H  
ATOM    329 1HG2 VAL A  21       7.268 -19.754   5.008  1.00  0.96           H  
ATOM    330 2HG2 VAL A  21       6.120 -20.806   5.867  1.00  0.96           H  
ATOM    331 3HG2 VAL A  21       6.186 -20.809   4.113  1.00  0.96           H  
ATOM    332  N   ILE A  22       2.421 -17.787   4.401  1.00  0.91           N  
ATOM    333  CA  ILE A  22       1.421 -16.800   4.757  1.00  0.91           C  
ATOM    334  C   ILE A  22       0.104 -17.543   5.043  1.00  0.91           C  
ATOM    335  O   ILE A  22      -0.557 -17.284   6.057  1.00  0.91           O  
ATOM    336  CB  ILE A  22       1.356 -15.691   3.693  1.00  0.91           C  
ATOM    337  CG1 ILE A  22       2.713 -14.900   3.771  1.00  0.91           C  
ATOM    338  CG2 ILE A  22       0.179 -14.762   3.948  1.00  0.91           C  
ATOM    339  CD1 ILE A  22       2.994 -13.953   2.632  1.00  0.91           C  
ATOM    340  H   ILE A  22       2.806 -17.832   3.470  1.00  0.91           H  
ATOM    341  HA  ILE A  22       1.731 -16.317   5.684  1.00  0.91           H  
ATOM    342  HB  ILE A  22       1.266 -16.134   2.693  1.00  0.91           H  
ATOM    343 1HG1 ILE A  22       2.704 -14.316   4.691  1.00  0.91           H  
ATOM    344 2HG1 ILE A  22       3.534 -15.617   3.826  1.00  0.91           H  
ATOM    345 1HG2 ILE A  22       0.163 -13.977   3.190  1.00  0.91           H  
ATOM    346 2HG2 ILE A  22      -0.749 -15.334   3.894  1.00  0.91           H  
ATOM    347 3HG2 ILE A  22       0.280 -14.318   4.932  1.00  0.91           H  
ATOM    348 1HD1 ILE A  22       3.948 -13.460   2.811  1.00  0.91           H  
ATOM    349 2HD1 ILE A  22       3.045 -14.507   1.696  1.00  0.91           H  
ATOM    350 3HD1 ILE A  22       2.206 -13.205   2.571  1.00  0.91           H  
ATOM    351  N   GLY A  23      -0.255 -18.510   4.187  1.00  0.88           N  
ATOM    352  CA  GLY A  23      -1.436 -19.329   4.420  1.00  0.88           C  
ATOM    353  C   GLY A  23      -1.362 -20.118   5.727  1.00  0.88           C  
ATOM    354  O   GLY A  23      -2.378 -20.303   6.395  1.00  0.88           O  
ATOM    355  H   GLY A  23       0.281 -18.708   3.342  1.00  0.88           H  
ATOM    356 1HA  GLY A  23      -2.320 -18.705   4.413  1.00  0.88           H  
ATOM    357 2HA  GLY A  23      -1.526 -20.032   3.607  1.00  0.88           H  
ATOM    358  N   LEU A  24      -0.159 -20.561   6.097  1.00  0.87           N  
ATOM    359  CA  LEU A  24       0.086 -21.321   7.313  1.00  0.87           C  
ATOM    360  C   LEU A  24      -0.367 -20.492   8.487  1.00  0.87           C  
ATOM    361  O   LEU A  24      -1.085 -20.976   9.353  1.00  0.87           O  
ATOM    362  CB  LEU A  24       1.578 -21.680   7.418  1.00  0.87           C  
ATOM    363  CG  LEU A  24       2.050 -22.443   8.630  1.00  0.87           C  
ATOM    364  CD1 LEU A  24       1.340 -23.788   8.697  1.00  0.87           C  
ATOM    365  CD2 LEU A  24       3.581 -22.615   8.507  1.00  0.87           C  
ATOM    366  H   LEU A  24       0.622 -20.388   5.476  1.00  0.87           H  
ATOM    367  HA  LEU A  24      -0.502 -22.238   7.282  1.00  0.87           H  
ATOM    368 1HB  LEU A  24       1.862 -22.239   6.528  1.00  0.87           H  
ATOM    369 2HB  LEU A  24       2.134 -20.766   7.428  1.00  0.87           H  
ATOM    370  HG  LEU A  24       1.814 -21.884   9.540  1.00  0.87           H  
ATOM    371 1HD1 LEU A  24       1.686 -24.341   9.572  1.00  0.87           H  
ATOM    372 2HD1 LEU A  24       0.262 -23.627   8.775  1.00  0.87           H  
ATOM    373 3HD1 LEU A  24       1.558 -24.359   7.795  1.00  0.87           H  
ATOM    374 1HD2 LEU A  24       3.963 -23.159   9.372  1.00  0.87           H  
ATOM    375 2HD2 LEU A  24       3.815 -23.171   7.596  1.00  0.87           H  
ATOM    376 3HD2 LEU A  24       4.051 -21.638   8.456  1.00  0.87           H  
ATOM    377  N   LEU A  25       0.018 -19.223   8.500  1.00  0.88           N  
ATOM    378  CA  LEU A  25      -0.420 -18.319   9.553  1.00  0.88           C  
ATOM    379  C   LEU A  25      -1.940 -18.132   9.575  1.00  0.88           C  
ATOM    380  O   LEU A  25      -2.547 -18.086  10.646  1.00  0.88           O  
ATOM    381  CB  LEU A  25       0.282 -16.980   9.369  1.00  0.88           C  
ATOM    382  CG  LEU A  25       1.734 -16.986   9.711  1.00  0.88           C  
ATOM    383  CD1 LEU A  25       2.369 -15.758   9.275  1.00  0.88           C  
ATOM    384  CD2 LEU A  25       1.818 -17.056  11.164  1.00  0.88           C  
ATOM    385  H   LEU A  25       0.638 -18.887   7.757  1.00  0.88           H  
ATOM    386  HA  LEU A  25      -0.120 -18.745  10.511  1.00  0.88           H  
ATOM    387 1HB  LEU A  25       0.186 -16.678   8.334  1.00  0.88           H  
ATOM    388 2HB  LEU A  25      -0.215 -16.236   9.994  1.00  0.88           H  
ATOM    389  HG  LEU A  25       2.239 -17.838   9.247  1.00  0.88           H  
ATOM    390 1HD1 LEU A  25       3.401 -15.773   9.579  1.00  0.88           H  
ATOM    391 2HD1 LEU A  25       2.293 -15.691   8.197  1.00  0.88           H  
ATOM    392 3HD1 LEU A  25       1.869 -14.927   9.742  1.00  0.88           H  
ATOM    393 1HD2 LEU A  25       2.811 -17.043  11.483  1.00  0.88           H  
ATOM    394 2HD2 LEU A  25       1.320 -16.204  11.591  1.00  0.88           H  
ATOM    395 3HD2 LEU A  25       1.340 -17.973  11.499  1.00  0.88           H  
ATOM    396  N   ILE A  26      -2.565 -18.080   8.397  1.00  0.90           N  
ATOM    397  CA  ILE A  26      -4.017 -17.912   8.318  1.00  0.90           C  
ATOM    398  C   ILE A  26      -4.761 -19.140   8.885  1.00  0.90           C  
ATOM    399  O   ILE A  26      -5.721 -18.997   9.661  1.00  0.90           O  
ATOM    400  CB  ILE A  26      -4.470 -17.673   6.849  1.00  0.90           C  
ATOM    401  CG1 ILE A  26      -3.934 -16.329   6.358  1.00  0.90           C  
ATOM    402  CG2 ILE A  26      -5.974 -17.710   6.738  1.00  0.90           C  
ATOM    403  CD1 ILE A  26      -4.079 -16.066   4.868  1.00  0.90           C  
ATOM    404  H   ILE A  26      -2.007 -18.114   7.542  1.00  0.90           H  
ATOM    405  HA  ILE A  26      -4.292 -17.041   8.908  1.00  0.90           H  
ATOM    406  HB  ILE A  26      -4.052 -18.444   6.217  1.00  0.90           H  
ATOM    407 1HG1 ILE A  26      -4.429 -15.530   6.909  1.00  0.90           H  
ATOM    408 2HG1 ILE A  26      -2.883 -16.308   6.581  1.00  0.90           H  
ATOM    409 1HG2 ILE A  26      -6.263 -17.552   5.700  1.00  0.90           H  
ATOM    410 2HG2 ILE A  26      -6.338 -18.681   7.073  1.00  0.90           H  
ATOM    411 3HG2 ILE A  26      -6.401 -16.929   7.353  1.00  0.90           H  
ATOM    412 1HD1 ILE A  26      -3.643 -15.096   4.630  1.00  0.90           H  
ATOM    413 2HD1 ILE A  26      -3.562 -16.831   4.318  1.00  0.90           H  
ATOM    414 3HD1 ILE A  26      -5.131 -16.070   4.591  1.00  0.90           H  
ATOM    415  N   GLU A  27      -4.315 -20.343   8.479  1.00  0.91           N  
ATOM    416  CA  GLU A  27      -4.921 -21.619   8.889  1.00  0.91           C  
ATOM    417  C   GLU A  27      -4.558 -22.090  10.309  1.00  0.91           C  
ATOM    418  O   GLU A  27      -5.413 -22.608  11.028  1.00  0.91           O  
ATOM    419  CB  GLU A  27      -4.532 -22.722   7.896  1.00  0.91           C  
ATOM    420  CG  GLU A  27      -5.133 -22.566   6.494  1.00  0.91           C  
ATOM    421  CD  GLU A  27      -4.733 -23.684   5.541  1.00  0.91           C  
ATOM    422  OE1 GLU A  27      -3.939 -24.514   5.923  1.00  0.91           O  
ATOM    423  OE2 GLU A  27      -5.229 -23.703   4.433  1.00  0.91           O  
ATOM    424  H   GLU A  27      -3.522 -20.363   7.838  1.00  0.91           H  
ATOM    425  HA  GLU A  27      -6.002 -21.493   8.852  1.00  0.91           H  
ATOM    426 1HB  GLU A  27      -3.443 -22.731   7.786  1.00  0.91           H  
ATOM    427 2HB  GLU A  27      -4.830 -23.692   8.290  1.00  0.91           H  
ATOM    428 1HG  GLU A  27      -6.219 -22.539   6.576  1.00  0.91           H  
ATOM    429 2HG  GLU A  27      -4.804 -21.609   6.083  1.00  0.91           H  
ATOM    430  N   ASP A  28      -3.294 -21.925  10.703  1.00  0.90           N  
ATOM    431  CA  ASP A  28      -2.794 -22.318  12.019  1.00  0.90           C  
ATOM    432  C   ASP A  28      -2.436 -21.026  12.751  1.00  0.90           C  
ATOM    433  O   ASP A  28      -1.287 -20.586  12.689  1.00  0.90           O  
ATOM    434  CB  ASP A  28      -1.539 -23.197  11.906  1.00  0.90           C  
ATOM    435  CG  ASP A  28      -1.025 -23.665  13.272  1.00  0.90           C  
ATOM    436  OD1 ASP A  28      -1.555 -23.240  14.275  1.00  0.90           O  
ATOM    437  OD2 ASP A  28      -0.079 -24.434  13.355  1.00  0.90           O  
ATOM    438  H   ASP A  28      -2.632 -21.503  10.061  1.00  0.90           H  
ATOM    439  HA  ASP A  28      -3.559 -22.880  12.539  1.00  0.90           H  
ATOM    440 1HB  ASP A  28      -1.758 -24.069  11.290  1.00  0.90           H  
ATOM    441 2HB  ASP A  28      -0.747 -22.632  11.404  1.00  0.90           H  
ATOM    442  N   PRO A  29      -3.331 -20.479  13.586  1.00  0.87           N  
ATOM    443  CA  PRO A  29      -3.271 -19.124  14.084  1.00  0.87           C  
ATOM    444  C   PRO A  29      -2.259 -18.809  15.196  1.00  0.87           C  
ATOM    445  O   PRO A  29      -2.628 -18.307  16.259  1.00  0.87           O  
ATOM    446  CB  PRO A  29      -4.690 -18.936  14.603  1.00  0.87           C  
ATOM    447  CG  PRO A  29      -5.094 -20.306  15.092  1.00  0.87           C  
ATOM    448  CD  PRO A  29      -4.469 -21.262  14.092  1.00  0.87           C  
ATOM    449  HA  PRO A  29      -3.096 -18.498  13.204  1.00  0.87           H  
ATOM    450 1HB  PRO A  29      -4.684 -18.181  15.386  1.00  0.87           H  
ATOM    451 2HB  PRO A  29      -5.332 -18.569  13.789  1.00  0.87           H  
ATOM    452 1HG  PRO A  29      -4.720 -20.463  16.115  1.00  0.87           H  
ATOM    453 2HG  PRO A  29      -6.191 -20.387  15.133  1.00  0.87           H  
ATOM    454 1HD  PRO A  29      -4.113 -22.176  14.604  1.00  0.87           H  
ATOM    455 2HD  PRO A  29      -5.187 -21.475  13.287  1.00  0.87           H  
ATOM    456  N   LYS A  30      -0.986 -19.052  14.921  1.00  0.82           N  
ATOM    457  CA  LYS A  30       0.107 -18.726  15.833  1.00  0.82           C  
ATOM    458  C   LYS A  30       1.081 -17.778  15.122  1.00  0.82           C  
ATOM    459  O   LYS A  30       1.092 -17.752  13.903  1.00  0.82           O  
ATOM    460  CB  LYS A  30       0.863 -19.987  16.255  1.00  0.82           C  
ATOM    461  CG  LYS A  30       0.056 -21.020  17.039  1.00  0.82           C  
ATOM    462  CD  LYS A  30       0.975 -22.173  17.505  1.00  0.82           C  
ATOM    463  CE  LYS A  30       1.366 -23.092  16.337  1.00  0.82           C  
ATOM    464  NZ  LYS A  30       0.282 -24.039  15.974  1.00  0.82           N  
ATOM    465  H   LYS A  30      -0.781 -19.501  14.031  1.00  0.82           H  
ATOM    466  HA  LYS A  30      -0.317 -18.255  16.710  1.00  0.82           H  
ATOM    467 1HB  LYS A  30       1.233 -20.488  15.358  1.00  0.82           H  
ATOM    468 2HB  LYS A  30       1.734 -19.715  16.851  1.00  0.82           H  
ATOM    469 1HG  LYS A  30      -0.417 -20.551  17.901  1.00  0.82           H  
ATOM    470 2HG  LYS A  30      -0.727 -21.432  16.389  1.00  0.82           H  
ATOM    471 1HD  LYS A  30       1.880 -21.760  17.949  1.00  0.82           H  
ATOM    472 2HD  LYS A  30       0.456 -22.766  18.259  1.00  0.82           H  
ATOM    473 1HE  LYS A  30       1.573 -22.465  15.469  1.00  0.82           H  
ATOM    474 2HE  LYS A  30       2.262 -23.656  16.589  1.00  0.82           H  
ATOM    475 1HZ  LYS A  30       0.543 -24.589  15.144  1.00  0.82           H  
ATOM    476 2HZ  LYS A  30       0.061 -24.647  16.731  1.00  0.82           H  
ATOM    477 3HZ  LYS A  30      -0.552 -23.533  15.700  1.00  0.82           H  
ATOM    478  N   PRO A  31       1.856 -16.944  15.829  1.00  0.78           N  
ATOM    479  CA  PRO A  31       2.967 -16.178  15.273  1.00  0.78           C  
ATOM    480  C   PRO A  31       4.024 -17.105  14.672  1.00  0.78           C  
ATOM    481  O   PRO A  31       4.285 -18.185  15.209  1.00  0.78           O  
ATOM    482  CB  PRO A  31       3.527 -15.455  16.507  1.00  0.78           C  
ATOM    483  CG  PRO A  31       2.346 -15.360  17.459  1.00  0.78           C  
ATOM    484  CD  PRO A  31       1.558 -16.641  17.240  1.00  0.78           C  
ATOM    485  HA  PRO A  31       2.594 -15.480  14.520  1.00  0.78           H  
ATOM    486 1HB  PRO A  31       4.357 -16.040  16.929  1.00  0.78           H  
ATOM    487 2HB  PRO A  31       3.951 -14.482  16.225  1.00  0.78           H  
ATOM    488 1HG  PRO A  31       2.700 -15.254  18.497  1.00  0.78           H  
ATOM    489 2HG  PRO A  31       1.755 -14.465  17.237  1.00  0.78           H  
ATOM    490 1HD  PRO A  31       1.910 -17.446  17.902  1.00  0.78           H  
ATOM    491 2HD  PRO A  31       0.497 -16.403  17.386  1.00  0.78           H  
ATOM    492  N   LEU A  32       4.663 -16.654  13.595  1.00  0.74           N  
ATOM    493  CA  LEU A  32       5.734 -17.416  12.956  1.00  0.74           C  
ATOM    494  C   LEU A  32       6.914 -16.545  12.578  1.00  0.74           C  
ATOM    495  O   LEU A  32       6.767 -15.517  11.910  1.00  0.74           O  
ATOM    496  CB  LEU A  32       5.252 -18.084  11.675  1.00  0.74           C  
ATOM    497  CG  LEU A  32       6.269 -18.878  10.903  1.00  0.74           C  
ATOM    498  CD1 LEU A  32       6.704 -20.088  11.701  1.00  0.74           C  
ATOM    499  CD2 LEU A  32       5.655 -19.263   9.625  1.00  0.74           C  
ATOM    500  H   LEU A  32       4.367 -15.770  13.188  1.00  0.74           H  
ATOM    501  HA  LEU A  32       6.078 -18.179  13.652  1.00  0.74           H  
ATOM    502 1HB  LEU A  32       4.414 -18.741  11.909  1.00  0.74           H  
ATOM    503 2HB  LEU A  32       4.917 -17.303  11.001  1.00  0.74           H  
ATOM    504  HG  LEU A  32       7.146 -18.269  10.713  1.00  0.74           H  
ATOM    505 1HD1 LEU A  32       7.434 -20.659  11.135  1.00  0.74           H  
ATOM    506 2HD1 LEU A  32       7.149 -19.766  12.640  1.00  0.74           H  
ATOM    507 3HD1 LEU A  32       5.838 -20.716  11.906  1.00  0.74           H  
ATOM    508 1HD2 LEU A  32       6.366 -19.834   9.029  1.00  0.74           H  
ATOM    509 2HD2 LEU A  32       4.772 -19.865   9.818  1.00  0.74           H  
ATOM    510 3HD2 LEU A  32       5.373 -18.355   9.110  1.00  0.74           H  
ATOM    511  N   ARG A  33       8.098 -16.958  13.005  1.00  0.73           N  
ATOM    512  CA  ARG A  33       9.307 -16.224  12.674  1.00  0.73           C  
ATOM    513  C   ARG A  33      10.310 -17.093  11.941  1.00  0.73           C  
ATOM    514  O   ARG A  33      10.721 -18.145  12.441  1.00  0.73           O  
ATOM    515  CB  ARG A  33       9.954 -15.678  13.929  1.00  0.73           C  
ATOM    516  CG  ARG A  33      11.227 -14.940  13.678  1.00  0.73           C  
ATOM    517  CD  ARG A  33      11.707 -14.261  14.885  1.00  0.73           C  
ATOM    518  NE  ARG A  33      11.916 -15.165  15.982  1.00  0.73           N  
ATOM    519  CZ  ARG A  33      13.049 -15.861  16.217  1.00  0.73           C  
ATOM    520  NH1 ARG A  33      14.076 -15.760  15.394  1.00  0.73           N  
ATOM    521  NH2 ARG A  33      13.124 -16.647  17.278  1.00  0.73           N  
ATOM    522  H   ARG A  33       8.164 -17.799  13.561  1.00  0.73           H  
ATOM    523  HA  ARG A  33       9.047 -15.388  12.025  1.00  0.73           H  
ATOM    524 1HB  ARG A  33       9.268 -15.014  14.446  1.00  0.73           H  
ATOM    525 2HB  ARG A  33      10.179 -16.498  14.611  1.00  0.73           H  
ATOM    526 1HG  ARG A  33      12.000 -15.633  13.337  1.00  0.73           H  
ATOM    527 2HG  ARG A  33      11.047 -14.193  12.902  1.00  0.73           H  
ATOM    528 1HD  ARG A  33      12.654 -13.817  14.657  1.00  0.73           H  
ATOM    529 2HD  ARG A  33      11.004 -13.490  15.198  1.00  0.73           H  
ATOM    530  HE  ARG A  33      11.136 -15.269  16.642  1.00  0.73           H  
ATOM    531 1HH1 ARG A  33      14.014 -15.166  14.571  1.00  0.73           H  
ATOM    532 2HH1 ARG A  33      14.925 -16.283  15.558  1.00  0.73           H  
ATOM    533 1HH2 ARG A  33      12.333 -16.719  17.914  1.00  0.73           H  
ATOM    534 2HH2 ARG A  33      13.966 -17.165  17.462  1.00  0.73           H  
ATOM    535  N   LEU A  34      10.686 -16.647  10.748  1.00  0.73           N  
ATOM    536  CA  LEU A  34      11.623 -17.350   9.901  1.00  0.73           C  
ATOM    537  C   LEU A  34      12.847 -16.486   9.620  1.00  0.73           C  
ATOM    538  O   LEU A  34      12.721 -15.333   9.198  1.00  0.73           O  
ATOM    539  CB  LEU A  34      10.934 -17.678   8.582  1.00  0.73           C  
ATOM    540  CG  LEU A  34       9.625 -18.453   8.701  1.00  0.73           C  
ATOM    541  CD1 LEU A  34       8.995 -18.650   7.342  1.00  0.73           C  
ATOM    542  CD2 LEU A  34       9.897 -19.724   9.334  1.00  0.73           C  
ATOM    543  H   LEU A  34      10.294 -15.776  10.407  1.00  0.73           H  
ATOM    544  HA  LEU A  34      11.942 -18.263  10.401  1.00  0.73           H  
ATOM    545 1HB  LEU A  34      10.724 -16.747   8.080  1.00  0.73           H  
ATOM    546 2HB  LEU A  34      11.619 -18.255   7.962  1.00  0.73           H  
ATOM    547  HG  LEU A  34       8.924 -17.888   9.305  1.00  0.73           H  
ATOM    548 1HD1 LEU A  34       8.067 -19.202   7.457  1.00  0.73           H  
ATOM    549 2HD1 LEU A  34       8.785 -17.686   6.889  1.00  0.73           H  
ATOM    550 3HD1 LEU A  34       9.670 -19.216   6.703  1.00  0.73           H  
ATOM    551 1HD2 LEU A  34       8.973 -20.282   9.427  1.00  0.73           H  
ATOM    552 2HD2 LEU A  34      10.601 -20.263   8.719  1.00  0.73           H  
ATOM    553 3HD2 LEU A  34      10.326 -19.572  10.317  1.00  0.73           H  
ATOM    554  N   ASP A  35      14.040 -17.058   9.743  1.00  0.77           N  
ATOM    555  CA  ASP A  35      15.231 -16.271   9.432  1.00  0.77           C  
ATOM    556  C   ASP A  35      15.633 -16.387   7.962  1.00  0.77           C  
ATOM    557  O   ASP A  35      16.155 -15.427   7.377  1.00  0.77           O  
ATOM    558  CB  ASP A  35      16.372 -16.645  10.361  1.00  0.77           C  
ATOM    559  CG  ASP A  35      16.026 -16.286  11.813  1.00  0.77           C  
ATOM    560  OD1 ASP A  35      15.677 -15.147  12.038  1.00  0.77           O  
ATOM    561  OD2 ASP A  35      16.087 -17.136  12.668  1.00  0.77           O  
ATOM    562  H   ASP A  35      14.120 -18.005  10.085  1.00  0.77           H  
ATOM    563  HA  ASP A  35      15.004 -15.226   9.627  1.00  0.77           H  
ATOM    564 1HB  ASP A  35      16.573 -17.714  10.291  1.00  0.77           H  
ATOM    565 2HB  ASP A  35      17.276 -16.114  10.065  1.00  0.77           H  
ATOM    566  N   ASP A  36      15.351 -17.551   7.360  1.00  0.81           N  
ATOM    567  CA  ASP A  36      15.640 -17.774   5.945  1.00  0.81           C  
ATOM    568  C   ASP A  36      14.518 -18.627   5.341  1.00  0.81           C  
ATOM    569  O   ASP A  36      14.484 -19.868   5.434  1.00  0.81           O  
ATOM    570  CB  ASP A  36      17.019 -18.377   5.701  1.00  0.81           C  
ATOM    571  CG  ASP A  36      17.367 -18.455   4.180  1.00  0.81           C  
ATOM    572  OD1 ASP A  36      16.486 -18.269   3.316  1.00  0.81           O  
ATOM    573  OD2 ASP A  36      18.531 -18.635   3.886  1.00  0.81           O  
ATOM    574  H   ASP A  36      14.922 -18.284   7.898  1.00  0.81           H  
ATOM    575  HA  ASP A  36      15.657 -16.820   5.443  1.00  0.81           H  
ATOM    576 1HB  ASP A  36      17.776 -17.769   6.203  1.00  0.81           H  
ATOM    577 2HB  ASP A  36      17.061 -19.379   6.128  1.00  0.81           H  
ATOM    578  N   VAL A  37      13.610 -17.926   4.685  1.00  0.86           N  
ATOM    579  CA  VAL A  37      12.401 -18.506   4.146  1.00  0.86           C  
ATOM    580  C   VAL A  37      12.690 -19.400   2.960  1.00  0.86           C  
ATOM    581  O   VAL A  37      11.813 -20.145   2.549  1.00  0.86           O  
ATOM    582  CB  VAL A  37      11.393 -17.419   3.705  1.00  0.86           C  
ATOM    583  CG1 VAL A  37      11.071 -16.531   4.880  1.00  0.86           C  
ATOM    584  CG2 VAL A  37      11.921 -16.653   2.552  1.00  0.86           C  
ATOM    585  H   VAL A  37      13.767 -16.925   4.619  1.00  0.86           H  
ATOM    586  HA  VAL A  37      11.933 -19.102   4.928  1.00  0.86           H  
ATOM    587  HB  VAL A  37      10.463 -17.901   3.405  1.00  0.86           H  
ATOM    588 1HG1 VAL A  37      10.351 -15.795   4.581  1.00  0.86           H  
ATOM    589 2HG1 VAL A  37      10.675 -17.127   5.669  1.00  0.86           H  
ATOM    590 3HG1 VAL A  37      11.965 -16.033   5.226  1.00  0.86           H  
ATOM    591 1HG2 VAL A  37      11.204 -15.913   2.241  1.00  0.86           H  
ATOM    592 2HG2 VAL A  37      12.822 -16.185   2.846  1.00  0.86           H  
ATOM    593 3HG2 VAL A  37      12.116 -17.322   1.718  1.00  0.86           H  
ATOM    594  N   SER A  38      13.899 -19.340   2.383  1.00  0.90           N  
ATOM    595  CA  SER A  38      14.157 -20.198   1.240  1.00  0.90           C  
ATOM    596  C   SER A  38      14.472 -21.623   1.697  1.00  0.90           C  
ATOM    597  O   SER A  38      14.510 -22.547   0.883  1.00  0.90           O  
ATOM    598  CB  SER A  38      15.271 -19.636   0.367  1.00  0.90           C  
ATOM    599  OG  SER A  38      16.529 -19.712   0.980  1.00  0.90           O  
ATOM    600  H   SER A  38      14.651 -18.743   2.754  1.00  0.90           H  
ATOM    601  HA  SER A  38      13.254 -20.237   0.631  1.00  0.90           H  
ATOM    602 1HB  SER A  38      15.295 -20.177  -0.577  1.00  0.90           H  
ATOM    603 2HB  SER A  38      15.049 -18.592   0.137  1.00  0.90           H  
ATOM    604  HG  SER A  38      16.475 -19.184   1.809  1.00  0.90           H  
ATOM    605  N   ALA A  39      14.711 -21.797   3.006  1.00  0.94           N  
ATOM    606  CA  ALA A  39      14.985 -23.106   3.579  1.00  0.94           C  
ATOM    607  C   ALA A  39      13.695 -23.725   4.103  1.00  0.94           C  
ATOM    608  O   ALA A  39      13.481 -24.935   4.016  1.00  0.94           O  
ATOM    609  CB  ALA A  39      15.992 -22.987   4.701  1.00  0.94           C  
ATOM    610  H   ALA A  39      14.681 -20.999   3.638  1.00  0.94           H  
ATOM    611  HA  ALA A  39      15.382 -23.751   2.797  1.00  0.94           H  
ATOM    612 1HB  ALA A  39      16.194 -23.974   5.114  1.00  0.94           H  
ATOM    613 2HB  ALA A  39      16.916 -22.555   4.316  1.00  0.94           H  
ATOM    614 3HB  ALA A  39      15.588 -22.340   5.481  1.00  0.94           H  
ATOM    615  N   HIS A  40      12.846 -22.877   4.676  1.00  0.98           N  
ATOM    616  CA  HIS A  40      11.590 -23.331   5.269  1.00  0.98           C  
ATOM    617  C   HIS A  40      10.665 -23.896   4.164  1.00  0.98           C  
ATOM    618  O   HIS A  40      10.675 -23.381   3.049  1.00  0.98           O  
ATOM    619  CB  HIS A  40      10.909 -22.162   6.019  1.00  0.98           C  
ATOM    620  CG  HIS A  40       9.732 -22.548   6.922  1.00  0.98           C  
ATOM    621  ND1 HIS A  40       8.486 -22.798   6.441  1.00  0.98           N  
ATOM    622  CD2 HIS A  40       9.669 -22.788   8.255  1.00  0.98           C  
ATOM    623  CE1 HIS A  40       7.684 -23.145   7.428  1.00  0.98           C  
ATOM    624  NE2 HIS A  40       8.377 -23.142   8.548  1.00  0.98           N  
ATOM    625  H   HIS A  40      13.113 -21.893   4.730  1.00  0.98           H  
ATOM    626  HA  HIS A  40      11.821 -24.103   5.991  1.00  0.98           H  
ATOM    627 1HB  HIS A  40      11.652 -21.646   6.629  1.00  0.98           H  
ATOM    628 2HB  HIS A  40      10.541 -21.438   5.287  1.00  0.98           H  
ATOM    629  HD1 HIS A  40       8.235 -22.837   5.471  1.00  0.98           H  
ATOM    630  HD2 HIS A  40      10.413 -22.746   9.051  1.00  0.98           H  
ATOM    631  HE1 HIS A  40       6.639 -23.375   7.224  1.00  0.98           H  
ATOM    632  N   PRO A  41       9.908 -24.983   4.412  1.00  1.01           N  
ATOM    633  CA  PRO A  41       8.931 -25.549   3.498  1.00  1.01           C  
ATOM    634  C   PRO A  41       7.732 -24.616   3.395  1.00  1.01           C  
ATOM    635  O   PRO A  41       7.608 -23.664   4.158  1.00  1.01           O  
ATOM    636  CB  PRO A  41       8.579 -26.897   4.149  1.00  1.01           C  
ATOM    637  CG  PRO A  41       8.867 -26.702   5.615  1.00  1.01           C  
ATOM    638  CD  PRO A  41      10.083 -25.785   5.654  1.00  1.01           C  
ATOM    639  HA  PRO A  41       9.396 -25.692   2.516  1.00  1.01           H  
ATOM    640 1HB  PRO A  41       7.525 -27.143   3.956  1.00  1.01           H  
ATOM    641 2HB  PRO A  41       9.185 -27.699   3.699  1.00  1.01           H  
ATOM    642 1HG  PRO A  41       7.990 -26.256   6.112  1.00  1.01           H  
ATOM    643 2HG  PRO A  41       9.046 -27.673   6.100  1.00  1.01           H  
ATOM    644 1HD  PRO A  41      10.019 -25.199   6.557  1.00  1.01           H  
ATOM    645 2HD  PRO A  41      11.017 -26.367   5.599  1.00  1.01           H  
ATOM    646  N   ALA A  42       6.878 -24.828   2.398  1.00  1.04           N  
ATOM    647  CA  ALA A  42       5.688 -23.985   2.210  1.00  1.04           C  
ATOM    648  C   ALA A  42       6.070 -22.527   1.906  1.00  1.04           C  
ATOM    649  O   ALA A  42       5.257 -21.601   2.004  1.00  1.04           O  
ATOM    650  CB  ALA A  42       4.804 -24.049   3.475  1.00  1.04           C  
ATOM    651  H   ALA A  42       7.028 -25.607   1.771  1.00  1.04           H  
ATOM    652  HA  ALA A  42       5.130 -24.377   1.359  1.00  1.04           H  
ATOM    653 1HB  ALA A  42       3.919 -23.481   3.348  1.00  1.04           H  
ATOM    654 2HB  ALA A  42       4.528 -25.086   3.658  1.00  1.04           H  
ATOM    655 3HB  ALA A  42       5.312 -23.664   4.348  1.00  1.04           H  
ATOM    656  N   SER A  43       7.286 -22.311   1.435  1.00  1.07           N  
ATOM    657  CA  SER A  43       7.749 -20.968   1.141  1.00  1.07           C  
ATOM    658  C   SER A  43       7.272 -20.434  -0.199  1.00  1.07           C  
ATOM    659  O   SER A  43       8.050 -20.241  -1.130  1.00  1.07           O  
ATOM    660  CB  SER A  43       9.243 -20.941   1.228  1.00  1.07           C  
ATOM    661  OG  SER A  43       9.752 -19.666   1.007  1.00  1.07           O  
ATOM    662  H   SER A  43       7.926 -23.086   1.337  1.00  1.07           H  
ATOM    663  HA  SER A  43       7.366 -20.308   1.918  1.00  1.07           H  
ATOM    664 1HB  SER A  43       9.532 -21.273   2.223  1.00  1.07           H  
ATOM    665 2HB  SER A  43       9.678 -21.642   0.519  1.00  1.07           H  
ATOM    666  HG  SER A  43      10.644 -19.718   1.390  1.00  1.07           H  
ATOM    667  N   ILE A  44       5.974 -20.168  -0.266  1.00  1.10           N  
ATOM    668  CA  ILE A  44       5.308 -19.627  -1.451  1.00  1.10           C  
ATOM    669  C   ILE A  44       5.833 -18.244  -1.830  1.00  1.10           C  
ATOM    670  O   ILE A  44       5.777 -17.840  -2.991  1.00  1.10           O  
ATOM    671  CB  ILE A  44       3.782 -19.593  -1.230  1.00  1.10           C  
ATOM    672  CG1 ILE A  44       3.050 -19.376  -2.542  1.00  1.10           C  
ATOM    673  CG2 ILE A  44       3.378 -18.507  -0.198  1.00  1.10           C  
ATOM    674  CD1 ILE A  44       1.565 -19.644  -2.426  1.00  1.10           C  
ATOM    675  H   ILE A  44       5.438 -20.398   0.564  1.00  1.10           H  
ATOM    676  HA  ILE A  44       5.508 -20.298  -2.285  1.00  1.10           H  
ATOM    677  HB  ILE A  44       3.481 -20.565  -0.870  1.00  1.10           H  
ATOM    678 1HG1 ILE A  44       3.196 -18.341  -2.859  1.00  1.10           H  
ATOM    679 2HG1 ILE A  44       3.468 -20.035  -3.304  1.00  1.10           H  
ATOM    680 1HG2 ILE A  44       2.297 -18.534  -0.043  1.00  1.10           H  
ATOM    681 2HG2 ILE A  44       3.881 -18.692   0.748  1.00  1.10           H  
ATOM    682 3HG2 ILE A  44       3.654 -17.523  -0.567  1.00  1.10           H  
ATOM    683 1HD1 ILE A  44       1.080 -19.470  -3.385  1.00  1.10           H  
ATOM    684 2HD1 ILE A  44       1.420 -20.675  -2.128  1.00  1.10           H  
ATOM    685 3HD1 ILE A  44       1.130 -18.983  -1.675  1.00  1.10           H  
ATOM    686  N   GLY A  45       6.328 -17.518  -0.836  1.00  1.12           N  
ATOM    687  CA  GLY A  45       6.861 -16.185  -1.023  1.00  1.12           C  
ATOM    688  C   GLY A  45       5.803 -15.251  -1.571  1.00  1.12           C  
ATOM    689  O   GLY A  45       4.699 -15.182  -1.039  1.00  1.12           O  
ATOM    690  H   GLY A  45       6.344 -17.927   0.083  1.00  1.12           H  
ATOM    691 1HA  GLY A  45       7.227 -15.807  -0.073  1.00  1.12           H  
ATOM    692 2HA  GLY A  45       7.709 -16.226  -1.704  1.00  1.12           H  
ATOM    693  N   PHE A  46       6.165 -14.520  -2.616  1.00  1.13           N  
ATOM    694  CA  PHE A  46       5.280 -13.566  -3.260  1.00  1.13           C  
ATOM    695  C   PHE A  46       5.283 -13.797  -4.785  1.00  1.13           C  
ATOM    696  O   PHE A  46       6.205 -14.439  -5.288  1.00  1.13           O  
ATOM    697  CB  PHE A  46       5.691 -12.162  -2.884  1.00  1.13           C  
ATOM    698  CG  PHE A  46       5.674 -11.915  -1.452  1.00  1.13           C  
ATOM    699  CD1 PHE A  46       6.838 -11.946  -0.733  1.00  1.13           C  
ATOM    700  CD2 PHE A  46       4.492 -11.698  -0.796  1.00  1.13           C  
ATOM    701  CE1 PHE A  46       6.828 -11.730   0.602  1.00  1.13           C  
ATOM    702  CE2 PHE A  46       4.478 -11.501   0.550  1.00  1.13           C  
ATOM    703  CZ  PHE A  46       5.659 -11.513   1.259  1.00  1.13           C  
ATOM    704  H   PHE A  46       7.092 -14.651  -2.991  1.00  1.13           H  
ATOM    705  HA  PHE A  46       4.282 -13.743  -2.871  1.00  1.13           H  
ATOM    706 1HB  PHE A  46       6.706 -12.003  -3.222  1.00  1.13           H  
ATOM    707 2HB  PHE A  46       5.071 -11.432  -3.345  1.00  1.13           H  
ATOM    708  HD1 PHE A  46       7.779 -12.124  -1.249  1.00  1.13           H  
ATOM    709  HD2 PHE A  46       3.566 -11.697  -1.359  1.00  1.13           H  
ATOM    710  HE1 PHE A  46       7.752 -11.731   1.134  1.00  1.13           H  
ATOM    711  HE2 PHE A  46       3.542 -11.341   1.053  1.00  1.13           H  
ATOM    712  HZ  PHE A  46       5.666 -11.355   2.332  1.00  1.13           H  
ATOM    713  N   PRO A  47       4.286 -13.305  -5.554  1.00  1.13           N  
ATOM    714  CA  PRO A  47       4.186 -13.488  -6.992  1.00  1.13           C  
ATOM    715  C   PRO A  47       5.474 -12.997  -7.676  1.00  1.13           C  
ATOM    716  O   PRO A  47       6.090 -12.052  -7.187  1.00  1.13           O  
ATOM    717  CB  PRO A  47       2.965 -12.638  -7.354  1.00  1.13           C  
ATOM    718  CG  PRO A  47       2.165 -12.555  -6.083  1.00  1.13           C  
ATOM    719  CD  PRO A  47       3.187 -12.493  -4.989  1.00  1.13           C  
ATOM    720  HA  PRO A  47       4.003 -14.555  -7.152  1.00  1.13           H  
ATOM    721 1HB  PRO A  47       3.273 -11.670  -7.753  1.00  1.13           H  
ATOM    722 2HB  PRO A  47       2.383 -13.124  -8.149  1.00  1.13           H  
ATOM    723 1HG  PRO A  47       1.521 -11.659  -6.118  1.00  1.13           H  
ATOM    724 2HG  PRO A  47       1.485 -13.415  -5.997  1.00  1.13           H  
ATOM    725 1HD  PRO A  47       3.491 -11.452  -4.855  1.00  1.13           H  
ATOM    726 2HD  PRO A  47       2.765 -12.918  -4.100  1.00  1.13           H  
ATOM    727  N   PRO A  48       5.793 -13.502  -8.889  1.00  1.13           N  
ATOM    728  CA  PRO A  48       7.038 -13.350  -9.658  1.00  1.13           C  
ATOM    729  C   PRO A  48       7.680 -11.969  -9.783  1.00  1.13           C  
ATOM    730  O   PRO A  48       8.886 -11.885 -10.010  1.00  1.13           O  
ATOM    731  CB  PRO A  48       6.597 -13.804 -11.059  1.00  1.13           C  
ATOM    732  CG  PRO A  48       5.506 -14.789 -10.820  1.00  1.13           C  
ATOM    733  CD  PRO A  48       4.744 -14.250  -9.649  1.00  1.13           C  
ATOM    734  HA  PRO A  48       7.773 -14.056  -9.254  1.00  1.13           H  
ATOM    735 1HB  PRO A  48       6.274 -12.938 -11.651  1.00  1.13           H  
ATOM    736 2HB  PRO A  48       7.455 -14.244 -11.590  1.00  1.13           H  
ATOM    737 1HG  PRO A  48       4.883 -14.884 -11.724  1.00  1.13           H  
ATOM    738 2HG  PRO A  48       5.933 -15.784 -10.626  1.00  1.13           H  
ATOM    739 1HD  PRO A  48       3.947 -13.571  -9.988  1.00  1.13           H  
ATOM    740 2HD  PRO A  48       4.361 -15.115  -9.115  1.00  1.13           H  
ATOM    741  N   TYR A  49       6.912 -10.897  -9.684  1.00  1.12           N  
ATOM    742  CA  TYR A  49       7.499  -9.571  -9.859  1.00  1.12           C  
ATOM    743  C   TYR A  49       7.806  -8.878  -8.537  1.00  1.12           C  
ATOM    744  O   TYR A  49       8.393  -7.794  -8.511  1.00  1.12           O  
ATOM    745  CB  TYR A  49       6.516  -8.747 -10.661  1.00  1.12           C  
ATOM    746  CG  TYR A  49       6.252  -9.355 -11.982  1.00  1.12           C  
ATOM    747  CD1 TYR A  49       5.141 -10.166 -12.119  1.00  1.12           C  
ATOM    748  CD2 TYR A  49       7.082  -9.119 -13.056  1.00  1.12           C  
ATOM    749  CE1 TYR A  49       4.855 -10.745 -13.327  1.00  1.12           C  
ATOM    750  CE2 TYR A  49       6.798  -9.701 -14.276  1.00  1.12           C  
ATOM    751  CZ  TYR A  49       5.687 -10.514 -14.411  1.00  1.12           C  
ATOM    752  OH  TYR A  49       5.400 -11.098 -15.624  1.00  1.12           O  
ATOM    753  H   TYR A  49       5.928 -10.988  -9.483  1.00  1.12           H  
ATOM    754  HA  TYR A  49       8.432  -9.670 -10.413  1.00  1.12           H  
ATOM    755 1HB  TYR A  49       5.577  -8.673 -10.129  1.00  1.12           H  
ATOM    756 2HB  TYR A  49       6.899  -7.741 -10.809  1.00  1.12           H  
ATOM    757  HD1 TYR A  49       4.488 -10.345 -11.263  1.00  1.12           H  
ATOM    758  HD2 TYR A  49       7.956  -8.477 -12.944  1.00  1.12           H  
ATOM    759  HE1 TYR A  49       3.977 -11.382 -13.429  1.00  1.12           H  
ATOM    760  HE2 TYR A  49       7.450  -9.521 -15.131  1.00  1.12           H  
ATOM    761  HH  TYR A  49       4.607 -11.634 -15.538  1.00  1.12           H  
ATOM    762  N   HIS A  50       7.404  -9.504  -7.446  1.00  1.10           N  
ATOM    763  CA  HIS A  50       7.609  -8.967  -6.117  1.00  1.10           C  
ATOM    764  C   HIS A  50       9.090  -9.116  -5.774  1.00  1.10           C  
ATOM    765  O   HIS A  50       9.689 -10.124  -6.147  1.00  1.10           O  
ATOM    766  CB  HIS A  50       6.747  -9.718  -5.113  1.00  1.10           C  
ATOM    767  CG  HIS A  50       6.598  -9.055  -3.749  1.00  1.10           C  
ATOM    768  ND1 HIS A  50       7.604  -9.047  -2.800  1.00  1.10           N  
ATOM    769  CD2 HIS A  50       5.543  -8.410  -3.183  1.00  1.10           C  
ATOM    770  CE1 HIS A  50       7.179  -8.414  -1.721  1.00  1.10           C  
ATOM    771  NE2 HIS A  50       5.931  -8.018  -1.928  1.00  1.10           N  
ATOM    772  H   HIS A  50       6.950 -10.414  -7.527  1.00  1.10           H  
ATOM    773  HA  HIS A  50       7.321  -7.931  -6.099  1.00  1.10           H  
ATOM    774 1HB  HIS A  50       5.752  -9.866  -5.531  1.00  1.10           H  
ATOM    775 2HB  HIS A  50       7.180 -10.699  -4.977  1.00  1.10           H  
ATOM    776  HD1 HIS A  50       8.547  -9.441  -2.897  1.00  1.10           H  
ATOM    777  HD2 HIS A  50       4.539  -8.180  -3.532  1.00  1.10           H  
ATOM    778  HE1 HIS A  50       7.835  -8.301  -0.858  1.00  1.10           H  
ATOM    779  N   PRO A  51       9.739  -8.149  -5.119  1.00  1.06           N  
ATOM    780  CA  PRO A  51      11.099  -8.296  -4.644  1.00  1.06           C  
ATOM    781  C   PRO A  51      11.235  -9.603  -3.831  1.00  1.06           C  
ATOM    782  O   PRO A  51      10.318  -9.938  -3.069  1.00  1.06           O  
ATOM    783  CB  PRO A  51      11.261  -7.044  -3.776  1.00  1.06           C  
ATOM    784  CG  PRO A  51      10.331  -6.017  -4.426  1.00  1.06           C  
ATOM    785  CD  PRO A  51       9.139  -6.807  -4.904  1.00  1.06           C  
ATOM    786  HA  PRO A  51      11.763  -8.231  -5.514  1.00  1.06           H  
ATOM    787 1HB  PRO A  51      10.978  -7.277  -2.735  1.00  1.06           H  
ATOM    788 2HB  PRO A  51      12.313  -6.728  -3.758  1.00  1.06           H  
ATOM    789 1HG  PRO A  51      10.054  -5.238  -3.697  1.00  1.06           H  
ATOM    790 2HG  PRO A  51      10.851  -5.505  -5.252  1.00  1.06           H  
ATOM    791 1HD  PRO A  51       8.358  -6.822  -4.150  1.00  1.06           H  
ATOM    792 2HD  PRO A  51       8.798  -6.370  -5.859  1.00  1.06           H  
ATOM    793  N   PRO A  52      12.342 -10.367  -3.968  1.00  1.00           N  
ATOM    794  CA  PRO A  52      12.619 -11.614  -3.259  1.00  1.00           C  
ATOM    795  C   PRO A  52      12.622 -11.447  -1.751  1.00  1.00           C  
ATOM    796  O   PRO A  52      13.084 -10.429  -1.243  1.00  1.00           O  
ATOM    797  CB  PRO A  52      14.035 -11.969  -3.734  1.00  1.00           C  
ATOM    798  CG  PRO A  52      14.161 -11.313  -5.084  1.00  1.00           C  
ATOM    799  CD  PRO A  52      13.370 -10.022  -4.978  1.00  1.00           C  
ATOM    800  HA  PRO A  52      11.894 -12.379  -3.566  1.00  1.00           H  
ATOM    801 1HB  PRO A  52      14.773 -11.602  -3.008  1.00  1.00           H  
ATOM    802 2HB  PRO A  52      14.149 -13.062  -3.780  1.00  1.00           H  
ATOM    803 1HG  PRO A  52      15.223 -11.141  -5.323  1.00  1.00           H  
ATOM    804 2HG  PRO A  52      13.765 -11.980  -5.863  1.00  1.00           H  
ATOM    805 1HD  PRO A  52      13.992  -9.179  -4.646  1.00  1.00           H  
ATOM    806 2HD  PRO A  52      12.930  -9.876  -5.970  1.00  1.00           H  
ATOM    807  N   MET A  53      12.142 -12.476  -1.050  1.00  0.92           N  
ATOM    808  CA  MET A  53      12.129 -12.509   0.415  1.00  0.92           C  
ATOM    809  C   MET A  53      13.115 -13.509   0.989  1.00  0.92           C  
ATOM    810  O   MET A  53      13.240 -14.627   0.479  1.00  0.92           O  
ATOM    811  CB  MET A  53      10.730 -12.822   0.951  1.00  0.92           C  
ATOM    812  CG  MET A  53      10.664 -12.911   2.486  1.00  0.92           C  
ATOM    813  SD  MET A  53       9.008 -13.030   3.134  1.00  0.92           S  
ATOM    814  CE  MET A  53       8.337 -14.555   2.527  1.00  0.92           C  
ATOM    815  H   MET A  53      11.775 -13.271  -1.550  1.00  0.92           H  
ATOM    816  HA  MET A  53      12.420 -11.524   0.782  1.00  0.92           H  
ATOM    817 1HB  MET A  53      10.049 -12.035   0.637  1.00  0.92           H  
ATOM    818 2HB  MET A  53      10.375 -13.761   0.537  1.00  0.92           H  
ATOM    819 1HG  MET A  53      11.225 -13.757   2.843  1.00  0.92           H  
ATOM    820 2HG  MET A  53      11.130 -12.016   2.902  1.00  0.92           H  
ATOM    821 1HE  MET A  53       7.314 -14.671   2.892  1.00  0.92           H  
ATOM    822 2HE  MET A  53       8.337 -14.528   1.443  1.00  0.92           H  
ATOM    823 3HE  MET A  53       8.933 -15.387   2.865  1.00  0.92           H  
ATOM    824  N   ARG A  54      13.805 -13.109   2.055  1.00  0.84           N  
ATOM    825  CA  ARG A  54      14.670 -14.026   2.791  1.00  0.84           C  
ATOM    826  C   ARG A  54      14.239 -14.118   4.258  1.00  0.84           C  
ATOM    827  O   ARG A  54      14.205 -15.194   4.833  1.00  0.84           O  
ATOM    828  CB  ARG A  54      16.132 -13.621   2.711  1.00  0.84           C  
ATOM    829  CG  ARG A  54      16.724 -13.637   1.295  1.00  0.84           C  
ATOM    830  CD  ARG A  54      16.773 -15.036   0.675  1.00  0.84           C  
ATOM    831  NE  ARG A  54      17.655 -15.985   1.385  1.00  0.84           N  
ATOM    832  CZ  ARG A  54      18.994 -16.063   1.197  1.00  0.84           C  
ATOM    833  NH1 ARG A  54      19.592 -15.235   0.359  1.00  0.84           N  
ATOM    834  NH2 ARG A  54      19.706 -16.972   1.847  1.00  0.84           N  
ATOM    835  H   ARG A  54      13.683 -12.148   2.381  1.00  0.84           H  
ATOM    836  HA  ARG A  54      14.597 -15.010   2.340  1.00  0.84           H  
ATOM    837 1HB  ARG A  54      16.250 -12.614   3.113  1.00  0.84           H  
ATOM    838 2HB  ARG A  54      16.727 -14.294   3.332  1.00  0.84           H  
ATOM    839 1HG  ARG A  54      16.119 -13.002   0.646  1.00  0.84           H  
ATOM    840 2HG  ARG A  54      17.742 -13.249   1.328  1.00  0.84           H  
ATOM    841 1HD  ARG A  54      15.766 -15.457   0.676  1.00  0.84           H  
ATOM    842 2HD  ARG A  54      17.121 -14.959  -0.353  1.00  0.84           H  
ATOM    843  HE  ARG A  54      17.223 -16.674   2.033  1.00  0.84           H  
ATOM    844 1HH1 ARG A  54      19.051 -14.543  -0.139  1.00  0.84           H  
ATOM    845 2HH1 ARG A  54      20.590 -15.295   0.217  1.00  0.84           H  
ATOM    846 1HH2 ARG A  54      19.238 -17.628   2.505  1.00  0.84           H  
ATOM    847 2HH2 ARG A  54      20.697 -17.035   1.708  1.00  0.84           H  
ATOM    848  N   THR A  55      13.848 -13.007   4.862  1.00  0.76           N  
ATOM    849  CA  THR A  55      13.530 -13.044   6.303  1.00  0.76           C  
ATOM    850  C   THR A  55      12.060 -12.659   6.538  1.00  0.76           C  
ATOM    851  O   THR A  55      11.571 -11.706   5.935  1.00  0.76           O  
ATOM    852  CB  THR A  55      14.543 -12.179   7.088  1.00  0.76           C  
ATOM    853  OG1 THR A  55      15.876 -12.717   6.886  1.00  0.76           O  
ATOM    854  CG2 THR A  55      14.244 -12.168   8.538  1.00  0.76           C  
ATOM    855  H   THR A  55      13.824 -12.127   4.331  1.00  0.76           H  
ATOM    856  HA  THR A  55      13.651 -14.065   6.667  1.00  0.76           H  
ATOM    857  HB  THR A  55      14.512 -11.162   6.712  1.00  0.76           H  
ATOM    858  HG1 THR A  55      15.907 -13.686   7.147  1.00  0.76           H  
ATOM    859 1HG2 THR A  55      14.969 -11.549   9.067  1.00  0.76           H  
ATOM    860 2HG2 THR A  55      13.285 -11.774   8.654  1.00  0.76           H  
ATOM    861 3HG2 THR A  55      14.275 -13.178   8.924  1.00  0.76           H  
ATOM    862  N   PHE A  56      11.345 -13.404   7.398  1.00  0.70           N  
ATOM    863  CA  PHE A  56       9.898 -13.182   7.582  1.00  0.70           C  
ATOM    864  C   PHE A  56       9.354 -13.311   8.998  1.00  0.70           C  
ATOM    865  O   PHE A  56       9.658 -14.247   9.736  1.00  0.70           O  
ATOM    866  CB  PHE A  56       9.151 -14.207   6.736  1.00  0.70           C  
ATOM    867  CG  PHE A  56       7.651 -14.259   6.826  1.00  0.70           C  
ATOM    868  CD1 PHE A  56       6.836 -13.476   6.031  1.00  0.70           C  
ATOM    869  CD2 PHE A  56       7.056 -15.135   7.715  1.00  0.70           C  
ATOM    870  CE1 PHE A  56       5.474 -13.568   6.107  1.00  0.70           C  
ATOM    871  CE2 PHE A  56       5.698 -15.224   7.803  1.00  0.70           C  
ATOM    872  CZ  PHE A  56       4.895 -14.434   6.990  1.00  0.70           C  
ATOM    873  H   PHE A  56      11.807 -14.150   7.924  1.00  0.70           H  
ATOM    874  HA  PHE A  56       9.662 -12.179   7.225  1.00  0.70           H  
ATOM    875 1HB  PHE A  56       9.408 -14.039   5.719  1.00  0.70           H  
ATOM    876 2HB  PHE A  56       9.516 -15.185   6.988  1.00  0.70           H  
ATOM    877  HD1 PHE A  56       7.278 -12.797   5.337  1.00  0.70           H  
ATOM    878  HD2 PHE A  56       7.686 -15.762   8.349  1.00  0.70           H  
ATOM    879  HE1 PHE A  56       4.856 -12.951   5.462  1.00  0.70           H  
ATOM    880  HE2 PHE A  56       5.263 -15.922   8.504  1.00  0.70           H  
ATOM    881  HZ  PHE A  56       3.816 -14.499   7.042  1.00  0.70           H  
ATOM    882  N   LEU A  57       8.489 -12.379   9.356  1.00  0.67           N  
ATOM    883  CA  LEU A  57       7.769 -12.438  10.615  1.00  0.67           C  
ATOM    884  C   LEU A  57       6.304 -12.142  10.430  1.00  0.67           C  
ATOM    885  O   LEU A  57       5.935 -11.076   9.933  1.00  0.67           O  
ATOM    886  CB  LEU A  57       8.358 -11.449  11.602  1.00  0.67           C  
ATOM    887  CG  LEU A  57       7.636 -11.256  12.880  1.00  0.67           C  
ATOM    888  CD1 LEU A  57       7.628 -12.513  13.687  1.00  0.67           C  
ATOM    889  CD2 LEU A  57       8.321 -10.162  13.612  1.00  0.67           C  
ATOM    890  H   LEU A  57       8.313 -11.593   8.729  1.00  0.67           H  
ATOM    891  HA  LEU A  57       7.863 -13.441  11.022  1.00  0.67           H  
ATOM    892 1HB  LEU A  57       9.337 -11.805  11.863  1.00  0.67           H  
ATOM    893 2HB  LEU A  57       8.452 -10.480  11.115  1.00  0.67           H  
ATOM    894  HG  LEU A  57       6.605 -10.981  12.672  1.00  0.67           H  
ATOM    895 1HD1 LEU A  57       7.093 -12.348  14.611  1.00  0.67           H  
ATOM    896 2HD1 LEU A  57       7.137 -13.303  13.131  1.00  0.67           H  
ATOM    897 3HD1 LEU A  57       8.651 -12.799  13.900  1.00  0.67           H  
ATOM    898 1HD2 LEU A  57       7.801  -9.984  14.519  1.00  0.67           H  
ATOM    899 2HD2 LEU A  57       9.344 -10.451  13.824  1.00  0.67           H  
ATOM    900 3HD2 LEU A  57       8.317  -9.262  13.009  1.00  0.67           H  
ATOM    901  N   GLY A  58       5.445 -13.055  10.867  1.00  0.65           N  
ATOM    902  CA  GLY A  58       4.035 -12.771  10.703  1.00  0.65           C  
ATOM    903  C   GLY A  58       3.132 -13.377  11.751  1.00  0.65           C  
ATOM    904  O   GLY A  58       3.431 -14.397  12.379  1.00  0.65           O  
ATOM    905  H   GLY A  58       5.782 -13.931  11.270  1.00  0.65           H  
ATOM    906 1HA  GLY A  58       3.899 -11.694  10.725  1.00  0.65           H  
ATOM    907 2HA  GLY A  58       3.715 -13.101   9.719  1.00  0.65           H  
ATOM    908  N   VAL A  59       2.022 -12.687  11.946  1.00  0.66           N  
ATOM    909  CA  VAL A  59       0.977 -13.044  12.885  1.00  0.66           C  
ATOM    910  C   VAL A  59      -0.375 -12.901  12.188  1.00  0.66           C  
ATOM    911  O   VAL A  59      -0.588 -11.907  11.493  1.00  0.66           O  
ATOM    912  CB  VAL A  59       1.041 -12.090  14.091  1.00  0.66           C  
ATOM    913  CG1 VAL A  59      -0.031 -12.390  15.112  1.00  0.66           C  
ATOM    914  CG2 VAL A  59       2.390 -12.186  14.758  1.00  0.66           C  
ATOM    915  H   VAL A  59       1.896 -11.856  11.363  1.00  0.66           H  
ATOM    916  HA  VAL A  59       1.150 -14.067  13.204  1.00  0.66           H  
ATOM    917  HB  VAL A  59       0.872 -11.077  13.730  1.00  0.66           H  
ATOM    918 1HG1 VAL A  59       0.033 -11.687  15.921  1.00  0.66           H  
ATOM    919 2HG1 VAL A  59      -1.009 -12.306  14.655  1.00  0.66           H  
ATOM    920 3HG1 VAL A  59       0.108 -13.388  15.504  1.00  0.66           H  
ATOM    921 1HG2 VAL A  59       2.424 -11.495  15.579  1.00  0.66           H  
ATOM    922 2HG2 VAL A  59       2.519 -13.179  15.114  1.00  0.66           H  
ATOM    923 3HG2 VAL A  59       3.186 -11.946  14.070  1.00  0.66           H  
ATOM    924  N   PRO A  60      -1.318 -13.827  12.332  1.00  0.70           N  
ATOM    925  CA  PRO A  60      -2.626 -13.727  11.735  1.00  0.70           C  
ATOM    926  C   PRO A  60      -3.399 -12.586  12.357  1.00  0.70           C  
ATOM    927  O   PRO A  60      -3.233 -12.290  13.544  1.00  0.70           O  
ATOM    928  CB  PRO A  60      -3.264 -15.055  12.104  1.00  0.70           C  
ATOM    929  CG  PRO A  60      -2.526 -15.471  13.351  1.00  0.70           C  
ATOM    930  CD  PRO A  60      -1.123 -15.040  13.133  1.00  0.70           C  
ATOM    931  HA  PRO A  60      -2.542 -13.623  10.645  1.00  0.70           H  
ATOM    932 1HB  PRO A  60      -4.344 -14.921  12.257  1.00  0.70           H  
ATOM    933 2HB  PRO A  60      -3.152 -15.765  11.277  1.00  0.70           H  
ATOM    934 1HG  PRO A  60      -2.984 -15.013  14.238  1.00  0.70           H  
ATOM    935 2HG  PRO A  60      -2.583 -16.503  13.486  1.00  0.70           H  
ATOM    936 1HD  PRO A  60      -0.666 -14.876  14.091  1.00  0.70           H  
ATOM    937 2HD  PRO A  60      -0.610 -15.813  12.558  1.00  0.70           H  
ATOM    938  N   VAL A  61      -4.297 -12.000  11.598  1.00  0.76           N  
ATOM    939  CA  VAL A  61      -5.178 -10.984  12.141  1.00  0.76           C  
ATOM    940  C   VAL A  61      -6.536 -11.607  12.383  1.00  0.76           C  
ATOM    941  O   VAL A  61      -7.186 -12.091  11.451  1.00  0.76           O  
ATOM    942  CB  VAL A  61      -5.287  -9.798  11.184  1.00  0.76           C  
ATOM    943  CG1 VAL A  61      -6.244  -8.771  11.751  1.00  0.76           C  
ATOM    944  CG2 VAL A  61      -3.886  -9.192  10.998  1.00  0.76           C  
ATOM    945  H   VAL A  61      -4.383 -12.268  10.618  1.00  0.76           H  
ATOM    946  HA  VAL A  61      -4.776 -10.628  13.091  1.00  0.76           H  
ATOM    947  HB  VAL A  61      -5.681 -10.137  10.221  1.00  0.76           H  
ATOM    948 1HG1 VAL A  61      -6.323  -7.922  11.074  1.00  0.76           H  
ATOM    949 2HG1 VAL A  61      -7.228  -9.222  11.883  1.00  0.76           H  
ATOM    950 3HG1 VAL A  61      -5.862  -8.437  12.714  1.00  0.76           H  
ATOM    951 1HG2 VAL A  61      -3.936  -8.346  10.316  1.00  0.76           H  
ATOM    952 2HG2 VAL A  61      -3.510  -8.859  11.964  1.00  0.76           H  
ATOM    953 3HG2 VAL A  61      -3.219  -9.947  10.589  1.00  0.76           H  
ATOM    954  N   ARG A  62      -6.951 -11.627  13.645  1.00  0.85           N  
ATOM    955  CA  ARG A  62      -8.180 -12.310  14.001  1.00  0.85           C  
ATOM    956  C   ARG A  62      -9.113 -11.465  14.834  1.00  0.85           C  
ATOM    957  O   ARG A  62      -8.664 -10.557  15.538  1.00  0.85           O  
ATOM    958  CB  ARG A  62      -7.884 -13.573  14.804  1.00  0.85           C  
ATOM    959  CG  ARG A  62      -7.076 -14.636  14.104  1.00  0.85           C  
ATOM    960  CD  ARG A  62      -7.008 -15.879  14.898  1.00  0.85           C  
ATOM    961  NE  ARG A  62      -6.229 -15.725  16.122  1.00  0.85           N  
ATOM    962  CZ  ARG A  62      -6.261 -16.586  17.159  1.00  0.85           C  
ATOM    963  NH1 ARG A  62      -7.041 -17.644  17.115  1.00  0.85           N  
ATOM    964  NH2 ARG A  62      -5.503 -16.368  18.220  1.00  0.85           N  
ATOM    965  H   ARG A  62      -6.386 -11.195  14.361  1.00  0.85           H  
ATOM    966  HA  ARG A  62      -8.681 -12.566  13.084  1.00  0.85           H  
ATOM    967 1HB  ARG A  62      -7.359 -13.305  15.719  1.00  0.85           H  
ATOM    968 2HB  ARG A  62      -8.831 -14.034  15.096  1.00  0.85           H  
ATOM    969 1HG  ARG A  62      -7.534 -14.881  13.172  1.00  0.85           H  
ATOM    970 2HG  ARG A  62      -6.060 -14.277  13.932  1.00  0.85           H  
ATOM    971 1HD  ARG A  62      -8.013 -16.189  15.171  1.00  0.85           H  
ATOM    972 2HD  ARG A  62      -6.553 -16.647  14.293  1.00  0.85           H  
ATOM    973  HE  ARG A  62      -5.612 -14.926  16.194  1.00  0.85           H  
ATOM    974 1HH1 ARG A  62      -7.621 -17.813  16.300  1.00  0.85           H  
ATOM    975 2HH1 ARG A  62      -7.062 -18.287  17.893  1.00  0.85           H  
ATOM    976 1HH2 ARG A  62      -4.899 -15.559  18.253  1.00  0.85           H  
ATOM    977 2HH2 ARG A  62      -5.527 -17.014  18.994  1.00  0.85           H  
ATOM    978  N   VAL A  63     -10.411 -11.774  14.759  1.00  0.95           N  
ATOM    979  CA  VAL A  63     -11.353 -11.075  15.633  1.00  0.95           C  
ATOM    980  C   VAL A  63     -12.073 -12.049  16.570  1.00  0.95           C  
ATOM    981  O   VAL A  63     -11.618 -12.275  17.689  1.00  0.95           O  
ATOM    982  CB  VAL A  63     -12.380 -10.282  14.797  1.00  0.95           C  
ATOM    983  CG1 VAL A  63     -13.367  -9.584  15.714  1.00  0.95           C  
ATOM    984  CG2 VAL A  63     -11.646  -9.256  13.924  1.00  0.95           C  
ATOM    985  H   VAL A  63     -10.690 -12.525  14.123  1.00  0.95           H  
ATOM    986  HA  VAL A  63     -10.801 -10.362  16.244  1.00  0.95           H  
ATOM    987  HB  VAL A  63     -12.947 -10.957  14.180  1.00  0.95           H  
ATOM    988 1HG1 VAL A  63     -14.089  -9.036  15.113  1.00  0.95           H  
ATOM    989 2HG1 VAL A  63     -13.887 -10.287  16.332  1.00  0.95           H  
ATOM    990 3HG1 VAL A  63     -12.821  -8.895  16.352  1.00  0.95           H  
ATOM    991 1HG2 VAL A  63     -12.366  -8.691  13.336  1.00  0.95           H  
ATOM    992 2HG2 VAL A  63     -11.098  -8.583  14.569  1.00  0.95           H  
ATOM    993 3HG2 VAL A  63     -10.952  -9.749  13.256  1.00  0.95           H  
ATOM    994  N   ARG A  64     -13.088 -12.776  16.090  1.00  1.03           N  
ATOM    995  CA  ARG A  64     -13.748 -13.761  16.958  1.00  1.03           C  
ATOM    996  C   ARG A  64     -13.140 -15.122  16.704  1.00  1.03           C  
ATOM    997  O   ARG A  64     -13.807 -16.035  16.222  1.00  1.03           O  
ATOM    998  CB  ARG A  64     -15.244 -13.814  16.692  1.00  1.03           C  
ATOM    999  CG  ARG A  64     -16.004 -12.538  17.012  1.00  1.03           C  
ATOM   1000  CD  ARG A  64     -17.461 -12.679  16.760  1.00  1.03           C  
ATOM   1001  NE  ARG A  64     -18.181 -11.446  17.049  1.00  1.03           N  
ATOM   1002  CZ  ARG A  64     -19.518 -11.298  16.963  1.00  1.03           C  
ATOM   1003  NH1 ARG A  64     -20.273 -12.311  16.596  1.00  1.03           N  
ATOM   1004  NH2 ARG A  64     -20.072 -10.132  17.246  1.00  1.03           N  
ATOM   1005  H   ARG A  64     -13.438 -12.610  15.159  1.00  1.03           H  
ATOM   1006  HA  ARG A  64     -13.584 -13.492  18.001  1.00  1.03           H  
ATOM   1007 1HB  ARG A  64     -15.417 -14.046  15.640  1.00  1.03           H  
ATOM   1008 2HB  ARG A  64     -15.683 -14.621  17.280  1.00  1.03           H  
ATOM   1009 1HG  ARG A  64     -15.852 -12.273  18.060  1.00  1.03           H  
ATOM   1010 2HG  ARG A  64     -15.643 -11.739  16.379  1.00  1.03           H  
ATOM   1011 1HD  ARG A  64     -17.623 -12.932  15.712  1.00  1.03           H  
ATOM   1012 2HD  ARG A  64     -17.866 -13.469  17.392  1.00  1.03           H  
ATOM   1013  HE  ARG A  64     -17.636 -10.643  17.336  1.00  1.03           H  
ATOM   1014 1HH1 ARG A  64     -19.850 -13.203  16.377  1.00  1.03           H  
ATOM   1015 2HH1 ARG A  64     -21.273 -12.198  16.532  1.00  1.03           H  
ATOM   1016 1HH2 ARG A  64     -19.493  -9.353  17.528  1.00  1.03           H  
ATOM   1017 2HH2 ARG A  64     -21.072 -10.019  17.181  1.00  1.03           H  
ATOM   1018  N   ASP A  65     -11.832 -15.199  16.924  1.00  1.09           N  
ATOM   1019  CA  ASP A  65     -10.983 -16.371  16.637  1.00  1.09           C  
ATOM   1020  C   ASP A  65     -10.937 -16.730  15.127  1.00  1.09           C  
ATOM   1021  O   ASP A  65     -10.295 -17.705  14.734  1.00  1.09           O  
ATOM   1022  CB  ASP A  65     -11.447 -17.599  17.442  1.00  1.09           C  
ATOM   1023  CG  ASP A  65     -11.280 -17.431  18.960  1.00  1.09           C  
ATOM   1024  OD1 ASP A  65     -10.252 -16.947  19.374  1.00  1.09           O  
ATOM   1025  OD2 ASP A  65     -12.185 -17.772  19.681  1.00  1.09           O  
ATOM   1026  H   ASP A  65     -11.419 -14.361  17.336  1.00  1.09           H  
ATOM   1027  HA  ASP A  65      -9.967 -16.129  16.952  1.00  1.09           H  
ATOM   1028 1HB  ASP A  65     -12.488 -17.823  17.226  1.00  1.09           H  
ATOM   1029 2HB  ASP A  65     -10.867 -18.466  17.130  1.00  1.09           H  
ATOM   1030  N   GLU A  66     -11.578 -15.900  14.302  1.00  1.11           N  
ATOM   1031  CA  GLU A  66     -11.672 -16.004  12.849  1.00  1.11           C  
ATOM   1032  C   GLU A  66     -10.528 -15.256  12.197  1.00  1.11           C  
ATOM   1033  O   GLU A  66     -10.236 -14.136  12.612  1.00  1.11           O  
ATOM   1034  CB  GLU A  66     -13.025 -15.423  12.388  1.00  1.11           C  
ATOM   1035  CG  GLU A  66     -13.324 -15.521  10.887  1.00  1.11           C  
ATOM   1036  CD  GLU A  66     -14.685 -14.910  10.499  1.00  1.11           C  
ATOM   1037  OE1 GLU A  66     -15.340 -14.339  11.357  1.00  1.11           O  
ATOM   1038  OE2 GLU A  66     -15.061 -15.026   9.355  1.00  1.11           O  
ATOM   1039  H   GLU A  66     -12.074 -15.144  14.735  1.00  1.11           H  
ATOM   1040  HA  GLU A  66     -11.610 -17.055  12.564  1.00  1.11           H  
ATOM   1041 1HB  GLU A  66     -13.828 -15.933  12.919  1.00  1.11           H  
ATOM   1042 2HB  GLU A  66     -13.075 -14.376  12.672  1.00  1.11           H  
ATOM   1043 1HG  GLU A  66     -12.538 -14.997  10.335  1.00  1.11           H  
ATOM   1044 2HG  GLU A  66     -13.299 -16.568  10.588  1.00  1.11           H  
ATOM   1045  N   SER A  67      -9.877 -15.874  11.200  1.00  1.08           N  
ATOM   1046  CA  SER A  67      -8.761 -15.251  10.472  1.00  1.08           C  
ATOM   1047  C   SER A  67      -9.233 -14.413   9.280  1.00  1.08           C  
ATOM   1048  O   SER A  67      -9.938 -14.911   8.404  1.00  1.08           O  
ATOM   1049  CB  SER A  67      -7.805 -16.319   9.958  1.00  1.08           C  
ATOM   1050  OG  SER A  67      -7.178 -17.038  10.991  1.00  1.08           O  
ATOM   1051  H   SER A  67     -10.172 -16.803  10.931  1.00  1.08           H  
ATOM   1052  HA  SER A  67      -8.228 -14.581  11.140  1.00  1.08           H  
ATOM   1053 1HB  SER A  67      -8.343 -17.008   9.311  1.00  1.08           H  
ATOM   1054 2HB  SER A  67      -7.040 -15.838   9.351  1.00  1.08           H  
ATOM   1055  HG  SER A  67      -6.620 -17.744  10.541  1.00  1.08           H  
ATOM   1056  N   PHE A  68      -8.815 -13.146   9.249  1.00  1.02           N  
ATOM   1057  CA  PHE A  68      -9.175 -12.192   8.194  1.00  1.02           C  
ATOM   1058  C   PHE A  68      -8.001 -11.819   7.298  1.00  1.02           C  
ATOM   1059  O   PHE A  68      -8.078 -10.876   6.508  1.00  1.02           O  
ATOM   1060  CB  PHE A  68      -9.731 -10.940   8.842  1.00  1.02           C  
ATOM   1061  CG  PHE A  68     -10.969 -11.210   9.558  1.00  1.02           C  
ATOM   1062  CD1 PHE A  68     -10.924 -11.543  10.869  1.00  1.02           C  
ATOM   1063  CD2 PHE A  68     -12.196 -11.122   8.928  1.00  1.02           C  
ATOM   1064  CE1 PHE A  68     -12.061 -11.806  11.551  1.00  1.02           C  
ATOM   1065  CE2 PHE A  68     -13.352 -11.376   9.625  1.00  1.02           C  
ATOM   1066  CZ  PHE A  68     -13.272 -11.723  10.948  1.00  1.02           C  
ATOM   1067  H   PHE A  68      -8.228 -12.810  10.016  1.00  1.02           H  
ATOM   1068  HA  PHE A  68      -9.949 -12.644   7.574  1.00  1.02           H  
ATOM   1069 1HB  PHE A  68      -9.000 -10.541   9.552  1.00  1.02           H  
ATOM   1070 2HB  PHE A  68      -9.920 -10.180   8.089  1.00  1.02           H  
ATOM   1071  HD1 PHE A  68      -9.956 -11.616  11.364  1.00  1.02           H  
ATOM   1072  HD2 PHE A  68     -12.240 -10.850   7.873  1.00  1.02           H  
ATOM   1073  HE1 PHE A  68     -11.994 -12.095  12.577  1.00  1.02           H  
ATOM   1074  HE2 PHE A  68     -14.321 -11.314   9.130  1.00  1.02           H  
ATOM   1075  HZ  PHE A  68     -14.171 -11.945  11.515  1.00  1.02           H  
ATOM   1076  N   GLY A  69      -6.911 -12.552   7.441  1.00  0.95           N  
ATOM   1077  CA  GLY A  69      -5.684 -12.290   6.703  1.00  0.95           C  
ATOM   1078  C   GLY A  69      -4.519 -12.308   7.673  1.00  0.95           C  
ATOM   1079  O   GLY A  69      -4.707 -12.653   8.844  1.00  0.95           O  
ATOM   1080  H   GLY A  69      -6.937 -13.317   8.097  1.00  0.95           H  
ATOM   1081 1HA  GLY A  69      -5.543 -13.052   5.936  1.00  0.95           H  
ATOM   1082 2HA  GLY A  69      -5.742 -11.324   6.205  1.00  0.95           H  
ATOM   1083  N   THR A  70      -3.331 -11.961   7.180  1.00  0.90           N  
ATOM   1084  CA  THR A  70      -2.103 -12.007   7.969  1.00  0.90           C  
ATOM   1085  C   THR A  70      -1.302 -10.717   7.909  1.00  0.90           C  
ATOM   1086  O   THR A  70      -1.168 -10.107   6.845  1.00  0.90           O  
ATOM   1087  CB  THR A  70      -1.219 -13.157   7.485  1.00  0.90           C  
ATOM   1088  OG1 THR A  70      -1.942 -14.366   7.593  1.00  0.90           O  
ATOM   1089  CG2 THR A  70       0.044 -13.287   8.305  1.00  0.90           C  
ATOM   1090  H   THR A  70      -3.275 -11.671   6.213  1.00  0.90           H  
ATOM   1091  HA  THR A  70      -2.365 -12.167   9.009  1.00  0.90           H  
ATOM   1092  HB  THR A  70      -0.956 -12.983   6.447  1.00  0.90           H  
ATOM   1093  HG1 THR A  70      -1.393 -15.107   7.290  1.00  0.90           H  
ATOM   1094 1HG2 THR A  70       0.607 -14.108   7.905  1.00  0.90           H  
ATOM   1095 2HG2 THR A  70       0.639 -12.396   8.253  1.00  0.90           H  
ATOM   1096 3HG2 THR A  70      -0.211 -13.482   9.340  1.00  0.90           H  
ATOM   1097  N   LEU A  71      -0.775 -10.316   9.059  1.00  0.88           N  
ATOM   1098  CA  LEU A  71       0.109  -9.171   9.165  1.00  0.88           C  
ATOM   1099  C   LEU A  71       1.549  -9.639   9.181  1.00  0.88           C  
ATOM   1100  O   LEU A  71       1.918 -10.517   9.964  1.00  0.88           O  
ATOM   1101  CB  LEU A  71      -0.144  -8.384  10.439  1.00  0.88           C  
ATOM   1102  CG  LEU A  71       0.803  -7.231  10.662  1.00  0.88           C  
ATOM   1103  CD1 LEU A  71       0.581  -6.179   9.607  1.00  0.88           C  
ATOM   1104  CD2 LEU A  71       0.594  -6.677  12.000  1.00  0.88           C  
ATOM   1105  H   LEU A  71      -0.942 -10.868   9.901  1.00  0.88           H  
ATOM   1106  HA  LEU A  71      -0.040  -8.525   8.301  1.00  0.88           H  
ATOM   1107 1HB  LEU A  71      -1.154  -7.983  10.411  1.00  0.88           H  
ATOM   1108 2HB  LEU A  71      -0.065  -9.064  11.295  1.00  0.88           H  
ATOM   1109  HG  LEU A  71       1.829  -7.586  10.582  1.00  0.88           H  
ATOM   1110 1HD1 LEU A  71       1.275  -5.354   9.768  1.00  0.88           H  
ATOM   1111 2HD1 LEU A  71       0.749  -6.606   8.620  1.00  0.88           H  
ATOM   1112 3HD1 LEU A  71      -0.444  -5.811   9.673  1.00  0.88           H  
ATOM   1113 1HD2 LEU A  71       1.296  -5.870  12.124  1.00  0.88           H  
ATOM   1114 2HD2 LEU A  71      -0.425  -6.307  12.090  1.00  0.88           H  
ATOM   1115 3HD2 LEU A  71       0.775  -7.445  12.751  1.00  0.88           H  
ATOM   1116  N   TYR A  72       2.379  -9.076   8.323  1.00  0.90           N  
ATOM   1117  CA  TYR A  72       3.760  -9.508   8.326  1.00  0.90           C  
ATOM   1118  C   TYR A  72       4.767  -8.461   7.899  1.00  0.90           C  
ATOM   1119  O   TYR A  72       4.470  -7.538   7.135  1.00  0.90           O  
ATOM   1120  CB  TYR A  72       3.903 -10.765   7.451  1.00  0.90           C  
ATOM   1121  CG  TYR A  72       3.385 -10.576   6.051  1.00  0.90           C  
ATOM   1122  CD1 TYR A  72       4.196 -10.090   5.055  1.00  0.90           C  
ATOM   1123  CD2 TYR A  72       2.067 -10.908   5.772  1.00  0.90           C  
ATOM   1124  CE1 TYR A  72       3.684  -9.909   3.784  1.00  0.90           C  
ATOM   1125  CE2 TYR A  72       1.555 -10.741   4.518  1.00  0.90           C  
ATOM   1126  CZ  TYR A  72       2.351 -10.234   3.519  1.00  0.90           C  
ATOM   1127  OH  TYR A  72       1.829 -10.044   2.256  1.00  0.90           O  
ATOM   1128  H   TYR A  72       2.059  -8.366   7.680  1.00  0.90           H  
ATOM   1129  HA  TYR A  72       4.013  -9.768   9.349  1.00  0.90           H  
ATOM   1130 1HB  TYR A  72       4.959 -11.038   7.396  1.00  0.90           H  
ATOM   1131 2HB  TYR A  72       3.370 -11.594   7.904  1.00  0.90           H  
ATOM   1132  HD1 TYR A  72       5.226  -9.837   5.278  1.00  0.90           H  
ATOM   1133  HD2 TYR A  72       1.433 -11.292   6.550  1.00  0.90           H  
ATOM   1134  HE1 TYR A  72       4.319  -9.507   2.996  1.00  0.90           H  
ATOM   1135  HE2 TYR A  72       0.513 -10.999   4.317  1.00  0.90           H  
ATOM   1136  HH  TYR A  72       2.448  -9.529   1.728  1.00  0.90           H  
ATOM   1137  N   LEU A  73       5.971  -8.643   8.425  1.00  0.94           N  
ATOM   1138  CA  LEU A  73       7.132  -7.832   8.122  1.00  0.94           C  
ATOM   1139  C   LEU A  73       8.144  -8.704   7.412  1.00  0.94           C  
ATOM   1140  O   LEU A  73       8.283  -9.888   7.746  1.00  0.94           O  
ATOM   1141  CB  LEU A  73       7.764  -7.307   9.415  1.00  0.94           C  
ATOM   1142  CG  LEU A  73       6.871  -6.493  10.353  1.00  0.94           C  
ATOM   1143  CD1 LEU A  73       7.682  -6.138  11.605  1.00  0.94           C  
ATOM   1144  CD2 LEU A  73       6.365  -5.259   9.656  1.00  0.94           C  
ATOM   1145  H   LEU A  73       6.081  -9.435   9.057  1.00  0.94           H  
ATOM   1146  HA  LEU A  73       6.844  -7.007   7.471  1.00  0.94           H  
ATOM   1147 1HB  LEU A  73       8.106  -8.165   9.986  1.00  0.94           H  
ATOM   1148 2HB  LEU A  73       8.628  -6.695   9.159  1.00  0.94           H  
ATOM   1149  HG  LEU A  73       6.024  -7.101  10.655  1.00  0.94           H  
ATOM   1150 1HD1 LEU A  73       7.061  -5.573  12.301  1.00  0.94           H  
ATOM   1151 2HD1 LEU A  73       8.026  -7.050  12.085  1.00  0.94           H  
ATOM   1152 3HD1 LEU A  73       8.544  -5.535  11.321  1.00  0.94           H  
ATOM   1153 1HD2 LEU A  73       5.728  -4.692  10.335  1.00  0.94           H  
ATOM   1154 2HD2 LEU A  73       7.209  -4.641   9.349  1.00  0.94           H  
ATOM   1155 3HD2 LEU A  73       5.788  -5.548   8.774  1.00  0.94           H  
ATOM   1156  N   THR A  74       8.878  -8.148   6.455  1.00  1.01           N  
ATOM   1157  CA  THR A  74       9.890  -8.984   5.830  1.00  1.01           C  
ATOM   1158  C   THR A  74      11.196  -8.232   5.647  1.00  1.01           C  
ATOM   1159  O   THR A  74      11.218  -6.999   5.633  1.00  1.01           O  
ATOM   1160  CB  THR A  74       9.449  -9.480   4.426  1.00  1.01           C  
ATOM   1161  OG1 THR A  74       9.533  -8.416   3.465  1.00  1.01           O  
ATOM   1162  CG2 THR A  74       7.999  -9.950   4.464  1.00  1.01           C  
ATOM   1163  H   THR A  74       8.747  -7.184   6.178  1.00  1.01           H  
ATOM   1164  HA  THR A  74      10.087  -9.842   6.465  1.00  1.01           H  
ATOM   1165  HB  THR A  74      10.090 -10.298   4.116  1.00  1.01           H  
ATOM   1166  HG1 THR A  74      10.400  -8.537   2.971  1.00  1.01           H  
ATOM   1167 1HG2 THR A  74       7.706 -10.298   3.480  1.00  1.01           H  
ATOM   1168 2HG2 THR A  74       7.909 -10.750   5.179  1.00  1.01           H  
ATOM   1169 3HG2 THR A  74       7.358  -9.128   4.754  1.00  1.01           H  
ATOM   1170  N   ASP A  75      12.263  -8.996   5.454  1.00  1.09           N  
ATOM   1171  CA  ASP A  75      13.551  -8.498   4.990  1.00  1.09           C  
ATOM   1172  C   ASP A  75      14.147  -7.295   5.712  1.00  1.09           C  
ATOM   1173  O   ASP A  75      14.314  -6.232   5.111  1.00  1.09           O  
ATOM   1174  CB  ASP A  75      13.397  -8.211   3.518  1.00  1.09           C  
ATOM   1175  CG  ASP A  75      12.968  -9.480   2.844  1.00  1.09           C  
ATOM   1176  OD1 ASP A  75      13.620 -10.527   3.056  1.00  1.09           O  
ATOM   1177  OD2 ASP A  75      11.918  -9.453   2.231  1.00  1.09           O  
ATOM   1178  H   ASP A  75      12.133  -9.998   5.565  1.00  1.09           H  
ATOM   1179  HA  ASP A  75      14.266  -9.313   5.094  1.00  1.09           H  
ATOM   1180 1HB  ASP A  75      12.651  -7.428   3.357  1.00  1.09           H  
ATOM   1181 2HB  ASP A  75      14.346  -7.871   3.099  1.00  1.09           H  
ATOM   1182  N   LYS A  76      14.479  -7.443   6.990  1.00  1.14           N  
ATOM   1183  CA  LYS A  76      15.046  -6.312   7.708  1.00  1.14           C  
ATOM   1184  C   LYS A  76      16.226  -5.784   6.893  1.00  1.14           C  
ATOM   1185  O   LYS A  76      17.124  -6.536   6.494  1.00  1.14           O  
ATOM   1186  CB  LYS A  76      15.453  -6.739   9.123  1.00  1.14           C  
ATOM   1187  CG  LYS A  76      14.252  -6.984  10.054  1.00  1.14           C  
ATOM   1188  CD  LYS A  76      14.630  -7.600  11.419  1.00  1.14           C  
ATOM   1189  CE  LYS A  76      15.449  -6.692  12.299  1.00  1.14           C  
ATOM   1190  NZ  LYS A  76      15.532  -7.220  13.722  1.00  1.14           N  
ATOM   1191  H   LYS A  76      14.335  -8.325   7.459  1.00  1.14           H  
ATOM   1192  HA  LYS A  76      14.297  -5.522   7.777  1.00  1.14           H  
ATOM   1193 1HB  LYS A  76      16.034  -7.655   9.071  1.00  1.14           H  
ATOM   1194 2HB  LYS A  76      16.087  -5.975   9.572  1.00  1.14           H  
ATOM   1195 1HG  LYS A  76      13.732  -6.044  10.230  1.00  1.14           H  
ATOM   1196 2HG  LYS A  76      13.566  -7.664   9.556  1.00  1.14           H  
ATOM   1197 1HD  LYS A  76      13.744  -7.818  11.967  1.00  1.14           H  
ATOM   1198 2HD  LYS A  76      15.170  -8.528  11.264  1.00  1.14           H  
ATOM   1199 1HE  LYS A  76      16.457  -6.631  11.889  1.00  1.14           H  
ATOM   1200 2HE  LYS A  76      15.010  -5.697  12.314  1.00  1.14           H  
ATOM   1201 1HZ  LYS A  76      16.098  -6.608  14.277  1.00  1.14           H  
ATOM   1202 2HZ  LYS A  76      14.584  -7.287  14.163  1.00  1.14           H  
ATOM   1203 3HZ  LYS A  76      15.957  -8.171  13.707  1.00  1.14           H  
ATOM   1204  N   THR A  77      16.235  -4.471   6.684  1.00  1.15           N  
ATOM   1205  CA  THR A  77      17.214  -3.809   5.827  1.00  1.15           C  
ATOM   1206  C   THR A  77      18.642  -3.844   6.334  1.00  1.15           C  
ATOM   1207  O   THR A  77      19.585  -3.688   5.561  1.00  1.15           O  
ATOM   1208  CB  THR A  77      16.784  -2.354   5.600  1.00  1.15           C  
ATOM   1209  OG1 THR A  77      16.704  -1.675   6.864  1.00  1.15           O  
ATOM   1210  CG2 THR A  77      15.418  -2.324   4.927  1.00  1.15           C  
ATOM   1211  H   THR A  77      15.486  -3.920   7.075  1.00  1.15           H  
ATOM   1212  HA  THR A  77      17.196  -4.317   4.861  1.00  1.15           H  
ATOM   1213  HB  THR A  77      17.515  -1.850   4.969  1.00  1.15           H  
ATOM   1214  HG1 THR A  77      16.503  -0.746   6.716  1.00  1.15           H  
ATOM   1215 1HG2 THR A  77      15.110  -1.291   4.768  1.00  1.15           H  
ATOM   1216 2HG2 THR A  77      15.476  -2.838   3.967  1.00  1.15           H  
ATOM   1217 3HG2 THR A  77      14.688  -2.828   5.563  1.00  1.15           H  
ATOM   1218  N   ASN A  78      18.813  -4.063   7.627  1.00  1.10           N  
ATOM   1219  CA  ASN A  78      20.149  -4.135   8.196  1.00  1.10           C  
ATOM   1220  C   ASN A  78      20.734  -5.550   8.162  1.00  1.10           C  
ATOM   1221  O   ASN A  78      21.818  -5.794   8.709  1.00  1.10           O  
ATOM   1222  CB  ASN A  78      20.129  -3.569   9.594  1.00  1.10           C  
ATOM   1223  CG  ASN A  78      19.261  -4.348  10.536  1.00  1.10           C  
ATOM   1224  OD1 ASN A  78      18.729  -5.431  10.228  1.00  1.10           O  
ATOM   1225  ND2 ASN A  78      19.112  -3.803  11.721  1.00  1.10           N  
ATOM   1226  H   ASN A  78      17.997  -4.174   8.208  1.00  1.10           H  
ATOM   1227  HA  ASN A  78      20.807  -3.507   7.592  1.00  1.10           H  
ATOM   1228 1HB  ASN A  78      21.145  -3.555   9.990  1.00  1.10           H  
ATOM   1229 2HB  ASN A  78      19.777  -2.537   9.560  1.00  1.10           H  
ATOM   1230 1HD2 ASN A  78      18.560  -4.249  12.421  1.00  1.10           H  
ATOM   1231 2HD2 ASN A  78      19.561  -2.933  11.928  1.00  1.10           H  
ATOM   1232  N   GLY A  79      20.005  -6.487   7.536  1.00  1.01           N  
ATOM   1233  CA  GLY A  79      20.470  -7.857   7.371  1.00  1.01           C  
ATOM   1234  C   GLY A  79      20.310  -8.716   8.618  1.00  1.01           C  
ATOM   1235  O   GLY A  79      20.730  -9.875   8.633  1.00  1.01           O  
ATOM   1236  H   GLY A  79      19.096  -6.251   7.134  1.00  1.01           H  
ATOM   1237 1HA  GLY A  79      19.916  -8.313   6.551  1.00  1.01           H  
ATOM   1238 2HA  GLY A  79      21.516  -7.843   7.072  1.00  1.01           H  
ATOM   1239  N   GLN A  80      19.713  -8.166   9.665  1.00  0.90           N  
ATOM   1240  CA  GLN A  80      19.609  -8.905  10.904  1.00  0.90           C  
ATOM   1241  C   GLN A  80      18.314  -9.713  10.952  1.00  0.90           C  
ATOM   1242  O   GLN A  80      17.339  -9.357  10.299  1.00  0.90           O  
ATOM   1243  CB  GLN A  80      19.704  -7.922  12.076  1.00  0.90           C  
ATOM   1244  CG  GLN A  80      20.982  -7.094  12.040  1.00  0.90           C  
ATOM   1245  CD  GLN A  80      22.228  -7.914  12.026  1.00  0.90           C  
ATOM   1246  OE1 GLN A  80      22.507  -8.705  12.937  1.00  0.90           O  
ATOM   1247  NE2 GLN A  80      23.011  -7.730  10.957  1.00  0.90           N  
ATOM   1248  H   GLN A  80      19.367  -7.207   9.621  1.00  0.90           H  
ATOM   1249  HA  GLN A  80      20.461  -9.576  10.949  1.00  0.90           H  
ATOM   1250 1HB  GLN A  80      18.867  -7.237  12.035  1.00  0.90           H  
ATOM   1251 2HB  GLN A  80      19.645  -8.427  13.027  1.00  0.90           H  
ATOM   1252 1HG  GLN A  80      20.988  -6.507  11.133  1.00  0.90           H  
ATOM   1253 2HG  GLN A  80      21.007  -6.439  12.908  1.00  0.90           H  
ATOM   1254 1HE2 GLN A  80      23.865  -8.241  10.865  1.00  0.90           H  
ATOM   1255 2HE2 GLN A  80      22.727  -7.064  10.222  1.00  0.90           H  
ATOM   1256  N   PRO A  81      18.270 -10.814  11.708  1.00  0.81           N  
ATOM   1257  CA  PRO A  81      17.103 -11.644  11.931  1.00  0.81           C  
ATOM   1258  C   PRO A  81      16.081 -10.925  12.781  1.00  0.81           C  
ATOM   1259  O   PRO A  81      16.409  -9.931  13.451  1.00  0.81           O  
ATOM   1260  CB  PRO A  81      17.684 -12.866  12.641  1.00  0.81           C  
ATOM   1261  CG  PRO A  81      18.930 -12.368  13.325  1.00  0.81           C  
ATOM   1262  CD  PRO A  81      19.499 -11.329  12.377  1.00  0.81           C  
ATOM   1263  HA  PRO A  81      16.669 -11.929  10.957  1.00  0.81           H  
ATOM   1264 1HB  PRO A  81      16.934 -13.264  13.354  1.00  0.81           H  
ATOM   1265 2HB  PRO A  81      17.873 -13.670  11.916  1.00  0.81           H  
ATOM   1266 1HG  PRO A  81      18.673 -11.952  14.310  1.00  0.81           H  
ATOM   1267 2HG  PRO A  81      19.619 -13.206  13.503  1.00  0.81           H  
ATOM   1268 1HD  PRO A  81      20.016 -10.579  12.969  1.00  0.81           H  
ATOM   1269 2HD  PRO A  81      20.164 -11.804  11.638  1.00  0.81           H  
ATOM   1270  N   PHE A  82      14.843 -11.400  12.747  1.00  0.74           N  
ATOM   1271  CA  PHE A  82      13.823 -10.832  13.618  1.00  0.74           C  
ATOM   1272  C   PHE A  82      14.077 -11.240  15.068  1.00  0.74           C  
ATOM   1273  O   PHE A  82      14.474 -12.372  15.348  1.00  0.74           O  
ATOM   1274  CB  PHE A  82      12.418 -11.237  13.171  1.00  0.74           C  
ATOM   1275  CG  PHE A  82      11.874 -10.475  11.981  1.00  0.74           C  
ATOM   1276  CD1 PHE A  82      11.767 -11.041  10.738  1.00  0.74           C  
ATOM   1277  CD2 PHE A  82      11.461  -9.175  12.129  1.00  0.74           C  
ATOM   1278  CE1 PHE A  82      11.263 -10.300   9.667  1.00  0.74           C  
ATOM   1279  CE2 PHE A  82      10.966  -8.445  11.077  1.00  0.74           C  
ATOM   1280  CZ  PHE A  82      10.875  -9.014   9.844  1.00  0.74           C  
ATOM   1281  H   PHE A  82      14.624 -12.196  12.157  1.00  0.74           H  
ATOM   1282  HA  PHE A  82      13.881  -9.746  13.566  1.00  0.74           H  
ATOM   1283 1HB  PHE A  82      12.436 -12.276  12.894  1.00  0.74           H  
ATOM   1284 2HB  PHE A  82      11.723 -11.124  14.004  1.00  0.74           H  
ATOM   1285  HD1 PHE A  82      12.074 -12.082  10.594  1.00  0.74           H  
ATOM   1286  HD2 PHE A  82      11.543  -8.721  13.099  1.00  0.74           H  
ATOM   1287  HE1 PHE A  82      11.179 -10.747   8.682  1.00  0.74           H  
ATOM   1288  HE2 PHE A  82      10.654  -7.412  11.227  1.00  0.74           H  
ATOM   1289  HZ  PHE A  82      10.492  -8.444   9.006  1.00  0.74           H  
ATOM   1290  N   SER A  83      13.858 -10.298  15.976  1.00  0.70           N  
ATOM   1291  CA  SER A  83      14.028 -10.491  17.415  1.00  0.70           C  
ATOM   1292  C   SER A  83      12.736 -10.818  18.139  1.00  0.70           C  
ATOM   1293  O   SER A  83      11.648 -10.670  17.579  1.00  0.70           O  
ATOM   1294  CB  SER A  83      14.583  -9.229  18.015  1.00  0.70           C  
ATOM   1295  OG  SER A  83      13.621  -8.204  17.915  1.00  0.70           O  
ATOM   1296  H   SER A  83      13.543  -9.376  15.654  1.00  0.70           H  
ATOM   1297  HA  SER A  83      14.729 -11.312  17.572  1.00  0.70           H  
ATOM   1298 1HB  SER A  83      14.842  -9.394  19.059  1.00  0.70           H  
ATOM   1299 2HB  SER A  83      15.488  -8.937  17.488  1.00  0.70           H  
ATOM   1300  HG  SER A  83      13.517  -8.027  16.943  1.00  0.70           H  
ATOM   1301  N   ASP A  84      12.849 -11.186  19.418  1.00  0.68           N  
ATOM   1302  CA  ASP A  84      11.662 -11.429  20.232  1.00  0.68           C  
ATOM   1303  C   ASP A  84      10.836 -10.142  20.320  1.00  0.68           C  
ATOM   1304  O   ASP A  84       9.607 -10.175  20.316  1.00  0.68           O  
ATOM   1305  CB  ASP A  84      12.050 -11.837  21.651  1.00  0.68           C  
ATOM   1306  CG  ASP A  84      12.723 -13.214  21.756  1.00  0.68           C  
ATOM   1307  OD1 ASP A  84      12.716 -13.952  20.799  1.00  0.68           O  
ATOM   1308  OD2 ASP A  84      13.244 -13.505  22.805  1.00  0.68           O  
ATOM   1309  H   ASP A  84      13.766 -11.304  19.825  1.00  0.68           H  
ATOM   1310  HA  ASP A  84      11.058 -12.211  19.766  1.00  0.68           H  
ATOM   1311 1HB  ASP A  84      12.723 -11.086  22.071  1.00  0.68           H  
ATOM   1312 2HB  ASP A  84      11.155 -11.844  22.274  1.00  0.68           H  
ATOM   1313  N   ASP A  85      11.528  -8.997  20.389  1.00  0.68           N  
ATOM   1314  CA  ASP A  85      10.873  -7.694  20.471  1.00  0.68           C  
ATOM   1315  C   ASP A  85      10.058  -7.431  19.216  1.00  0.68           C  
ATOM   1316  O   ASP A  85       8.973  -6.843  19.280  1.00  0.68           O  
ATOM   1317  CB  ASP A  85      11.888  -6.576  20.678  1.00  0.68           C  
ATOM   1318  CG  ASP A  85      12.503  -6.578  22.081  1.00  0.68           C  
ATOM   1319  OD1 ASP A  85      11.997  -7.269  22.938  1.00  0.68           O  
ATOM   1320  OD2 ASP A  85      13.470  -5.883  22.283  1.00  0.68           O  
ATOM   1321  H   ASP A  85      12.537  -9.039  20.374  1.00  0.68           H  
ATOM   1322  HA  ASP A  85      10.193  -7.703  21.323  1.00  0.68           H  
ATOM   1323 1HB  ASP A  85      12.687  -6.673  19.941  1.00  0.68           H  
ATOM   1324 2HB  ASP A  85      11.406  -5.614  20.508  1.00  0.68           H  
ATOM   1325  N   ASP A  86      10.535  -7.944  18.080  1.00  0.68           N  
ATOM   1326  CA  ASP A  86       9.808  -7.738  16.839  1.00  0.68           C  
ATOM   1327  C   ASP A  86       8.606  -8.674  16.827  1.00  0.68           C  
ATOM   1328  O   ASP A  86       7.538  -8.291  16.343  1.00  0.68           O  
ATOM   1329  CB  ASP A  86      10.665  -8.062  15.611  1.00  0.68           C  
ATOM   1330  CG  ASP A  86      11.883  -7.125  15.350  1.00  0.68           C  
ATOM   1331  OD1 ASP A  86      11.716  -5.937  15.276  1.00  0.68           O  
ATOM   1332  OD2 ASP A  86      13.011  -7.659  15.234  1.00  0.68           O  
ATOM   1333  H   ASP A  86      11.450  -8.398  18.082  1.00  0.68           H  
ATOM   1334  HA  ASP A  86       9.464  -6.706  16.789  1.00  0.68           H  
ATOM   1335 1HB  ASP A  86      11.022  -9.090  15.693  1.00  0.68           H  
ATOM   1336 2HB  ASP A  86      10.022  -8.022  14.736  1.00  0.68           H  
ATOM   1337  N   GLU A  87       8.738  -9.882  17.405  1.00  0.69           N  
ATOM   1338  CA  GLU A  87       7.576 -10.772  17.431  1.00  0.69           C  
ATOM   1339  C   GLU A  87       6.472 -10.102  18.244  1.00  0.69           C  
ATOM   1340  O   GLU A  87       5.300 -10.137  17.857  1.00  0.69           O  
ATOM   1341  CB  GLU A  87       7.863 -12.146  18.074  1.00  0.69           C  
ATOM   1342  CG  GLU A  87       8.798 -13.117  17.323  1.00  0.69           C  
ATOM   1343  CD  GLU A  87       8.895 -14.475  18.040  1.00  0.69           C  
ATOM   1344  OE1 GLU A  87       8.284 -14.614  19.070  1.00  0.69           O  
ATOM   1345  OE2 GLU A  87       9.588 -15.354  17.569  1.00  0.69           O  
ATOM   1346  H   GLU A  87       9.643 -10.175  17.779  1.00  0.69           H  
ATOM   1347  HA  GLU A  87       7.209 -10.922  16.425  1.00  0.69           H  
ATOM   1348 1HB  GLU A  87       8.290 -11.991  19.061  1.00  0.69           H  
ATOM   1349 2HB  GLU A  87       6.919 -12.667  18.217  1.00  0.69           H  
ATOM   1350 1HG  GLU A  87       8.433 -13.279  16.325  1.00  0.69           H  
ATOM   1351 2HG  GLU A  87       9.790 -12.667  17.257  1.00  0.69           H  
ATOM   1352  N   VAL A  88       6.858  -9.444  19.346  1.00  0.69           N  
ATOM   1353  CA  VAL A  88       5.896  -8.755  20.201  1.00  0.69           C  
ATOM   1354  C   VAL A  88       5.247  -7.597  19.466  1.00  0.69           C  
ATOM   1355  O   VAL A  88       4.020  -7.450  19.498  1.00  0.69           O  
ATOM   1356  CB  VAL A  88       6.564  -8.231  21.482  1.00  0.69           C  
ATOM   1357  CG1 VAL A  88       5.583  -7.349  22.243  1.00  0.69           C  
ATOM   1358  CG2 VAL A  88       6.997  -9.404  22.341  1.00  0.69           C  
ATOM   1359  H   VAL A  88       7.845  -9.470  19.612  1.00  0.69           H  
ATOM   1360  HA  VAL A  88       5.122  -9.467  20.483  1.00  0.69           H  
ATOM   1361  HB  VAL A  88       7.432  -7.627  21.219  1.00  0.69           H  
ATOM   1362 1HG1 VAL A  88       6.061  -6.973  23.146  1.00  0.69           H  
ATOM   1363 2HG1 VAL A  88       5.286  -6.510  21.612  1.00  0.69           H  
ATOM   1364 3HG1 VAL A  88       4.703  -7.932  22.512  1.00  0.69           H  
ATOM   1365 1HG2 VAL A  88       7.477  -9.033  23.246  1.00  0.69           H  
ATOM   1366 2HG2 VAL A  88       6.126  -9.999  22.607  1.00  0.69           H  
ATOM   1367 3HG2 VAL A  88       7.696 -10.019  21.791  1.00  0.69           H  
ATOM   1368  N   LEU A  89       6.055  -6.797  18.772  1.00  0.69           N  
ATOM   1369  CA  LEU A  89       5.521  -5.686  18.004  1.00  0.69           C  
ATOM   1370  C   LEU A  89       4.500  -6.147  16.994  1.00  0.69           C  
ATOM   1371  O   LEU A  89       3.401  -5.599  16.928  1.00  0.69           O  
ATOM   1372  CB  LEU A  89       6.612  -4.941  17.251  1.00  0.69           C  
ATOM   1373  CG  LEU A  89       6.078  -3.851  16.312  1.00  0.69           C  
ATOM   1374  CD1 LEU A  89       5.350  -2.789  17.121  1.00  0.69           C  
ATOM   1375  CD2 LEU A  89       7.219  -3.274  15.509  1.00  0.69           C  
ATOM   1376  H   LEU A  89       7.065  -6.951  18.792  1.00  0.69           H  
ATOM   1377  HA  LEU A  89       5.034  -4.999  18.697  1.00  0.69           H  
ATOM   1378 1HB  LEU A  89       7.290  -4.483  17.970  1.00  0.69           H  
ATOM   1379 2HB  LEU A  89       7.174  -5.656  16.653  1.00  0.69           H  
ATOM   1380  HG  LEU A  89       5.361  -4.297  15.631  1.00  0.69           H  
ATOM   1381 1HD1 LEU A  89       4.953  -2.029  16.447  1.00  0.69           H  
ATOM   1382 2HD1 LEU A  89       4.528  -3.250  17.669  1.00  0.69           H  
ATOM   1383 3HD1 LEU A  89       6.042  -2.327  17.822  1.00  0.69           H  
ATOM   1384 1HD2 LEU A  89       6.837  -2.515  14.827  1.00  0.69           H  
ATOM   1385 2HD2 LEU A  89       7.950  -2.827  16.183  1.00  0.69           H  
ATOM   1386 3HD2 LEU A  89       7.696  -4.074  14.936  1.00  0.69           H  
ATOM   1387  N   VAL A  90       4.847  -7.154  16.200  1.00  0.69           N  
ATOM   1388  CA  VAL A  90       3.924  -7.593  15.176  1.00  0.69           C  
ATOM   1389  C   VAL A  90       2.639  -8.101  15.808  1.00  0.69           C  
ATOM   1390  O   VAL A  90       1.557  -7.823  15.294  1.00  0.69           O  
ATOM   1391  CB  VAL A  90       4.540  -8.631  14.242  1.00  0.69           C  
ATOM   1392  CG1 VAL A  90       3.473  -9.168  13.307  1.00  0.69           C  
ATOM   1393  CG2 VAL A  90       5.586  -7.982  13.449  1.00  0.69           C  
ATOM   1394  H   VAL A  90       5.762  -7.598  16.300  1.00  0.69           H  
ATOM   1395  HA  VAL A  90       3.675  -6.730  14.564  1.00  0.69           H  
ATOM   1396  HB  VAL A  90       4.948  -9.464  14.827  1.00  0.69           H  
ATOM   1397 1HG1 VAL A  90       3.905  -9.910  12.632  1.00  0.69           H  
ATOM   1398 2HG1 VAL A  90       2.689  -9.610  13.885  1.00  0.69           H  
ATOM   1399 3HG1 VAL A  90       3.064  -8.350  12.722  1.00  0.69           H  
ATOM   1400 1HG2 VAL A  90       6.015  -8.694  12.760  1.00  0.69           H  
ATOM   1401 2HG2 VAL A  90       5.136  -7.166  12.892  1.00  0.69           H  
ATOM   1402 3HG2 VAL A  90       6.360  -7.593  14.112  1.00  0.69           H  
ATOM   1403  N   GLN A  91       2.727  -8.841  16.919  1.00  0.68           N  
ATOM   1404  CA  GLN A  91       1.496  -9.294  17.556  1.00  0.68           C  
ATOM   1405  C   GLN A  91       0.642  -8.109  18.011  1.00  0.68           C  
ATOM   1406  O   GLN A  91      -0.581  -8.118  17.835  1.00  0.68           O  
ATOM   1407  CB  GLN A  91       1.809 -10.180  18.767  1.00  0.68           C  
ATOM   1408  CG  GLN A  91       2.372 -11.534  18.416  1.00  0.68           C  
ATOM   1409  CD  GLN A  91       2.786 -12.320  19.620  1.00  0.68           C  
ATOM   1410  OE1 GLN A  91       1.975 -12.622  20.504  1.00  0.68           O  
ATOM   1411  NE2 GLN A  91       4.062 -12.658  19.676  1.00  0.68           N  
ATOM   1412  H   GLN A  91       3.634  -9.090  17.319  1.00  0.68           H  
ATOM   1413  HA  GLN A  91       0.926  -9.861  16.834  1.00  0.68           H  
ATOM   1414 1HB  GLN A  91       2.541  -9.672  19.398  1.00  0.68           H  
ATOM   1415 2HB  GLN A  91       0.908 -10.323  19.358  1.00  0.68           H  
ATOM   1416 1HG  GLN A  91       1.606 -12.099  17.896  1.00  0.68           H  
ATOM   1417 2HG  GLN A  91       3.235 -11.409  17.780  1.00  0.68           H  
ATOM   1418 1HE2 GLN A  91       4.414 -13.181  20.452  1.00  0.68           H  
ATOM   1419 2HE2 GLN A  91       4.681 -12.376  18.934  1.00  0.68           H  
ATOM   1420  N   ALA A  92       1.277  -7.069  18.565  1.00  0.68           N  
ATOM   1421  CA  ALA A  92       0.532  -5.894  19.000  1.00  0.68           C  
ATOM   1422  C   ALA A  92      -0.151  -5.215  17.818  1.00  0.68           C  
ATOM   1423  O   ALA A  92      -1.314  -4.799  17.904  1.00  0.68           O  
ATOM   1424  CB  ALA A  92       1.465  -4.912  19.685  1.00  0.68           C  
ATOM   1425  H   ALA A  92       2.288  -7.105  18.705  1.00  0.68           H  
ATOM   1426  HA  ALA A  92      -0.235  -6.217  19.701  1.00  0.68           H  
ATOM   1427 1HB  ALA A  92       0.899  -4.047  20.025  1.00  0.68           H  
ATOM   1428 2HB  ALA A  92       1.939  -5.399  20.536  1.00  0.68           H  
ATOM   1429 3HB  ALA A  92       2.230  -4.591  18.981  1.00  0.68           H  
ATOM   1430  N   LEU A  93       0.565  -5.138  16.698  1.00  0.68           N  
ATOM   1431  CA  LEU A  93       0.029  -4.519  15.505  1.00  0.68           C  
ATOM   1432  C   LEU A  93      -1.119  -5.351  14.953  1.00  0.68           C  
ATOM   1433  O   LEU A  93      -2.127  -4.804  14.502  1.00  0.68           O  
ATOM   1434  CB  LEU A  93       1.121  -4.398  14.452  1.00  0.68           C  
ATOM   1435  CG  LEU A  93       2.272  -3.437  14.731  1.00  0.68           C  
ATOM   1436  CD1 LEU A  93       3.338  -3.624  13.637  1.00  0.68           C  
ATOM   1437  CD2 LEU A  93       1.757  -2.029  14.775  1.00  0.68           C  
ATOM   1438  H   LEU A  93       1.522  -5.494  16.692  1.00  0.68           H  
ATOM   1439  HA  LEU A  93      -0.341  -3.528  15.760  1.00  0.68           H  
ATOM   1440 1HB  LEU A  93       1.566  -5.376  14.340  1.00  0.68           H  
ATOM   1441 2HB  LEU A  93       0.663  -4.102  13.514  1.00  0.68           H  
ATOM   1442  HG  LEU A  93       2.718  -3.670  15.684  1.00  0.68           H  
ATOM   1443 1HD1 LEU A  93       4.175  -2.954  13.826  1.00  0.68           H  
ATOM   1444 2HD1 LEU A  93       3.691  -4.647  13.643  1.00  0.68           H  
ATOM   1445 3HD1 LEU A  93       2.904  -3.398  12.665  1.00  0.68           H  
ATOM   1446 1HD2 LEU A  93       2.584  -1.349  14.978  1.00  0.68           H  
ATOM   1447 2HD2 LEU A  93       1.303  -1.776  13.817  1.00  0.68           H  
ATOM   1448 3HD2 LEU A  93       1.011  -1.941  15.566  1.00  0.68           H  
ATOM   1449  N   ALA A  94      -0.975  -6.682  15.000  1.00  0.69           N  
ATOM   1450  CA  ALA A  94      -2.012  -7.578  14.517  1.00  0.69           C  
ATOM   1451  C   ALA A  94      -3.272  -7.383  15.332  1.00  0.69           C  
ATOM   1452  O   ALA A  94      -4.375  -7.366  14.784  1.00  0.69           O  
ATOM   1453  CB  ALA A  94      -1.553  -9.022  14.596  1.00  0.69           C  
ATOM   1454  H   ALA A  94      -0.111  -7.080  15.362  1.00  0.69           H  
ATOM   1455  HA  ALA A  94      -2.228  -7.328  13.481  1.00  0.69           H  
ATOM   1456 1HB  ALA A  94      -2.334  -9.683  14.217  1.00  0.69           H  
ATOM   1457 2HB  ALA A  94      -0.652  -9.149  13.997  1.00  0.69           H  
ATOM   1458 3HB  ALA A  94      -1.336  -9.277  15.628  1.00  0.69           H  
ATOM   1459  N   ALA A  95      -3.113  -7.199  16.650  1.00  0.70           N  
ATOM   1460  CA  ALA A  95      -4.260  -6.974  17.510  1.00  0.70           C  
ATOM   1461  C   ALA A  95      -4.967  -5.692  17.108  1.00  0.70           C  
ATOM   1462  O   ALA A  95      -6.195  -5.667  16.986  1.00  0.70           O  
ATOM   1463  CB  ALA A  95      -3.822  -6.898  18.962  1.00  0.70           C  
ATOM   1464  H   ALA A  95      -2.178  -7.250  17.059  1.00  0.70           H  
ATOM   1465  HA  ALA A  95      -4.952  -7.805  17.384  1.00  0.70           H  
ATOM   1466 1HB  ALA A  95      -4.693  -6.745  19.597  1.00  0.70           H  
ATOM   1467 2HB  ALA A  95      -3.325  -7.828  19.237  1.00  0.70           H  
ATOM   1468 3HB  ALA A  95      -3.132  -6.070  19.091  1.00  0.70           H  
ATOM   1469  N   ALA A  96      -4.187  -4.634  16.850  1.00  0.71           N  
ATOM   1470  CA  ALA A  96      -4.772  -3.366  16.440  1.00  0.71           C  
ATOM   1471  C   ALA A  96      -5.512  -3.532  15.124  1.00  0.71           C  
ATOM   1472  O   ALA A  96      -6.600  -2.976  14.928  1.00  0.71           O  
ATOM   1473  CB  ALA A  96      -3.695  -2.308  16.309  1.00  0.71           C  
ATOM   1474  H   ALA A  96      -3.175  -4.711  16.976  1.00  0.71           H  
ATOM   1475  HA  ALA A  96      -5.488  -3.059  17.197  1.00  0.71           H  
ATOM   1476 1HB  ALA A  96      -4.146  -1.362  16.020  1.00  0.71           H  
ATOM   1477 2HB  ALA A  96      -3.184  -2.195  17.264  1.00  0.71           H  
ATOM   1478 3HB  ALA A  96      -2.977  -2.615  15.551  1.00  0.71           H  
ATOM   1479  N   ALA A  97      -4.920  -4.306  14.213  1.00  0.72           N  
ATOM   1480  CA  ALA A  97      -5.544  -4.564  12.935  1.00  0.72           C  
ATOM   1481  C   ALA A  97      -6.847  -5.321  13.142  1.00  0.72           C  
ATOM   1482  O   ALA A  97      -7.842  -5.013  12.492  1.00  0.72           O  
ATOM   1483  CB  ALA A  97      -4.602  -5.329  12.031  1.00  0.72           C  
ATOM   1484  H   ALA A  97      -4.006  -4.712  14.415  1.00  0.72           H  
ATOM   1485  HA  ALA A  97      -5.776  -3.607  12.471  1.00  0.72           H  
ATOM   1486 1HB  ALA A  97      -5.077  -5.497  11.068  1.00  0.72           H  
ATOM   1487 2HB  ALA A  97      -3.685  -4.757  11.894  1.00  0.72           H  
ATOM   1488 3HB  ALA A  97      -4.362  -6.283  12.484  1.00  0.72           H  
ATOM   1489  N   GLY A  98      -6.861  -6.276  14.081  1.00  0.74           N  
ATOM   1490  CA  GLY A  98      -8.058  -7.057  14.371  1.00  0.74           C  
ATOM   1491  C   GLY A  98      -9.174  -6.140  14.833  1.00  0.74           C  
ATOM   1492  O   GLY A  98     -10.325  -6.281  14.417  1.00  0.74           O  
ATOM   1493  H   GLY A  98      -6.001  -6.496  14.581  1.00  0.74           H  
ATOM   1494 1HA  GLY A  98      -8.371  -7.607  13.485  1.00  0.74           H  
ATOM   1495 2HA  GLY A  98      -7.833  -7.790  15.148  1.00  0.74           H  
ATOM   1496  N   ILE A  99      -8.825  -5.151  15.648  1.00  0.76           N  
ATOM   1497  CA  ILE A  99      -9.810  -4.194  16.116  1.00  0.76           C  
ATOM   1498  C   ILE A  99     -10.354  -3.400  14.939  1.00  0.76           C  
ATOM   1499  O   ILE A  99     -11.566  -3.213  14.812  1.00  0.76           O  
ATOM   1500  CB  ILE A  99      -9.215  -3.256  17.167  1.00  0.76           C  
ATOM   1501  CG1 ILE A  99      -8.892  -4.055  18.445  1.00  0.76           C  
ATOM   1502  CG2 ILE A  99     -10.186  -2.124  17.439  1.00  0.76           C  
ATOM   1503  CD1 ILE A  99      -8.035  -3.310  19.441  1.00  0.76           C  
ATOM   1504  H   ILE A  99      -7.857  -5.095  15.973  1.00  0.76           H  
ATOM   1505  HA  ILE A  99     -10.633  -4.738  16.574  1.00  0.76           H  
ATOM   1506  HB  ILE A  99      -8.279  -2.846  16.798  1.00  0.76           H  
ATOM   1507 1HG1 ILE A  99      -9.826  -4.328  18.931  1.00  0.76           H  
ATOM   1508 2HG1 ILE A  99      -8.369  -4.969  18.162  1.00  0.76           H  
ATOM   1509 1HG2 ILE A  99      -9.760  -1.450  18.179  1.00  0.76           H  
ATOM   1510 2HG2 ILE A  99     -10.371  -1.579  16.515  1.00  0.76           H  
ATOM   1511 3HG2 ILE A  99     -11.127  -2.530  17.815  1.00  0.76           H  
ATOM   1512 1HD1 ILE A  99      -7.853  -3.943  20.308  1.00  0.76           H  
ATOM   1513 2HD1 ILE A  99      -7.086  -3.051  18.977  1.00  0.76           H  
ATOM   1514 3HD1 ILE A  99      -8.545  -2.402  19.753  1.00  0.76           H  
ATOM   1515  N   ALA A 100      -9.460  -2.938  14.059  1.00  0.79           N  
ATOM   1516  CA  ALA A 100      -9.896  -2.189  12.890  1.00  0.79           C  
ATOM   1517  C   ALA A 100     -10.836  -3.028  12.019  1.00  0.79           C  
ATOM   1518  O   ALA A 100     -11.843  -2.513  11.520  1.00  0.79           O  
ATOM   1519  CB  ALA A 100      -8.691  -1.746  12.082  1.00  0.79           C  
ATOM   1520  H   ALA A 100      -8.464  -3.104  14.218  1.00  0.79           H  
ATOM   1521  HA  ALA A 100     -10.441  -1.312  13.234  1.00  0.79           H  
ATOM   1522 1HB  ALA A 100      -9.021  -1.165  11.224  1.00  0.79           H  
ATOM   1523 2HB  ALA A 100      -8.039  -1.138  12.709  1.00  0.79           H  
ATOM   1524 3HB  ALA A 100      -8.147  -2.619  11.737  1.00  0.79           H  
ATOM   1525  N   VAL A 101     -10.540  -4.328  11.883  1.00  0.83           N  
ATOM   1526  CA  VAL A 101     -11.386  -5.231  11.112  1.00  0.83           C  
ATOM   1527  C   VAL A 101     -12.744  -5.374  11.757  1.00  0.83           C  
ATOM   1528  O   VAL A 101     -13.774  -5.299  11.079  1.00  0.83           O  
ATOM   1529  CB  VAL A 101     -10.771  -6.640  11.000  1.00  0.83           C  
ATOM   1530  CG1 VAL A 101     -11.784  -7.590  10.390  1.00  0.83           C  
ATOM   1531  CG2 VAL A 101      -9.525  -6.616  10.130  1.00  0.83           C  
ATOM   1532  H   VAL A 101      -9.683  -4.685  12.306  1.00  0.83           H  
ATOM   1533  HA  VAL A 101     -11.510  -4.818  10.112  1.00  0.83           H  
ATOM   1534  HB  VAL A 101     -10.520  -6.999  11.994  1.00  0.83           H  
ATOM   1535 1HG1 VAL A 101     -11.348  -8.570  10.335  1.00  0.83           H  
ATOM   1536 2HG1 VAL A 101     -12.676  -7.626  11.013  1.00  0.83           H  
ATOM   1537 3HG1 VAL A 101     -12.051  -7.251   9.393  1.00  0.83           H  
ATOM   1538 1HG2 VAL A 101      -9.108  -7.622  10.068  1.00  0.83           H  
ATOM   1539 2HG2 VAL A 101      -9.788  -6.269   9.133  1.00  0.83           H  
ATOM   1540 3HG2 VAL A 101      -8.793  -5.953  10.550  1.00  0.83           H  
ATOM   1541  N   ALA A 102     -12.752  -5.570  13.075  1.00  0.89           N  
ATOM   1542  CA  ALA A 102     -13.996  -5.727  13.795  1.00  0.89           C  
ATOM   1543  C   ALA A 102     -14.868  -4.509  13.633  1.00  0.89           C  
ATOM   1544  O   ALA A 102     -16.067  -4.625  13.371  1.00  0.89           O  
ATOM   1545  CB  ALA A 102     -13.713  -5.922  15.266  1.00  0.89           C  
ATOM   1546  H   ALA A 102     -11.870  -5.633  13.582  1.00  0.89           H  
ATOM   1547  HA  ALA A 102     -14.516  -6.594  13.393  1.00  0.89           H  
ATOM   1548 1HB  ALA A 102     -14.647  -6.056  15.804  1.00  0.89           H  
ATOM   1549 2HB  ALA A 102     -13.085  -6.784  15.394  1.00  0.89           H  
ATOM   1550 3HB  ALA A 102     -13.195  -5.046  15.650  1.00  0.89           H  
ATOM   1551  N   ASN A 103     -14.257  -3.331  13.720  1.00  0.96           N  
ATOM   1552  CA  ASN A 103     -15.020  -2.113  13.600  1.00  0.96           C  
ATOM   1553  C   ASN A 103     -15.556  -1.958  12.194  1.00  0.96           C  
ATOM   1554  O   ASN A 103     -16.725  -1.615  12.010  1.00  0.96           O  
ATOM   1555  CB  ASN A 103     -14.171  -0.933  14.004  1.00  0.96           C  
ATOM   1556  CG  ASN A 103     -13.955  -0.865  15.492  1.00  0.96           C  
ATOM   1557  OD1 ASN A 103     -14.702  -1.461  16.281  1.00  0.96           O  
ATOM   1558  ND2 ASN A 103     -12.951  -0.135  15.899  1.00  0.96           N  
ATOM   1559  H   ASN A 103     -13.258  -3.288  13.924  1.00  0.96           H  
ATOM   1560  HA  ASN A 103     -15.875  -2.172  14.271  1.00  0.96           H  
ATOM   1561 1HB  ASN A 103     -13.198  -1.009  13.511  1.00  0.96           H  
ATOM   1562 2HB  ASN A 103     -14.635  -0.017  13.669  1.00  0.96           H  
ATOM   1563 1HD2 ASN A 103     -12.769  -0.039  16.879  1.00  0.96           H  
ATOM   1564 2HD2 ASN A 103     -12.372   0.333  15.234  1.00  0.96           H  
ATOM   1565  N   ALA A 104     -14.729  -2.254  11.187  1.00  1.04           N  
ATOM   1566  CA  ALA A 104     -15.192  -2.126   9.819  1.00  1.04           C  
ATOM   1567  C   ALA A 104     -16.370  -3.046   9.571  1.00  1.04           C  
ATOM   1568  O   ALA A 104     -17.371  -2.633   8.985  1.00  1.04           O  
ATOM   1569  CB  ALA A 104     -14.072  -2.457   8.854  1.00  1.04           C  
ATOM   1570  H   ALA A 104     -13.765  -2.536  11.370  1.00  1.04           H  
ATOM   1571  HA  ALA A 104     -15.517  -1.099   9.663  1.00  1.04           H  
ATOM   1572 1HB  ALA A 104     -14.426  -2.345   7.832  1.00  1.04           H  
ATOM   1573 2HB  ALA A 104     -13.233  -1.785   9.031  1.00  1.04           H  
ATOM   1574 3HB  ALA A 104     -13.751  -3.486   9.020  1.00  1.04           H  
ATOM   1575  N   ARG A 105     -16.292  -4.277  10.079  1.00  1.12           N  
ATOM   1576  CA  ARG A 105     -17.374  -5.226   9.881  1.00  1.12           C  
ATOM   1577  C   ARG A 105     -18.651  -4.701  10.512  1.00  1.12           C  
ATOM   1578  O   ARG A 105     -19.711  -4.701   9.884  1.00  1.12           O  
ATOM   1579  CB  ARG A 105     -17.000  -6.584  10.455  1.00  1.12           C  
ATOM   1580  CG  ARG A 105     -18.036  -7.696  10.259  1.00  1.12           C  
ATOM   1581  CD  ARG A 105     -17.483  -9.031  10.671  1.00  1.12           C  
ATOM   1582  NE  ARG A 105     -18.453 -10.126  10.514  1.00  1.12           N  
ATOM   1583  CZ  ARG A 105     -18.155 -11.441  10.670  1.00  1.12           C  
ATOM   1584  NH1 ARG A 105     -16.929 -11.791  10.971  1.00  1.12           N  
ATOM   1585  NH2 ARG A 105     -19.082 -12.372  10.517  1.00  1.12           N  
ATOM   1586  H   ARG A 105     -15.450  -4.574  10.574  1.00  1.12           H  
ATOM   1587  HA  ARG A 105     -17.537  -5.341   8.809  1.00  1.12           H  
ATOM   1588 1HB  ARG A 105     -16.062  -6.913  10.009  1.00  1.12           H  
ATOM   1589 2HB  ARG A 105     -16.826  -6.479  11.528  1.00  1.12           H  
ATOM   1590 1HG  ARG A 105     -18.910  -7.478  10.876  1.00  1.12           H  
ATOM   1591 2HG  ARG A 105     -18.332  -7.744   9.210  1.00  1.12           H  
ATOM   1592 1HD  ARG A 105     -16.606  -9.263  10.066  1.00  1.12           H  
ATOM   1593 2HD  ARG A 105     -17.193  -8.984  11.721  1.00  1.12           H  
ATOM   1594  HE  ARG A 105     -19.410  -9.883  10.279  1.00  1.12           H  
ATOM   1595 1HH1 ARG A 105     -16.222 -11.085  11.082  1.00  1.12           H  
ATOM   1596 2HH1 ARG A 105     -16.665 -12.785  11.085  1.00  1.12           H  
ATOM   1597 1HH2 ARG A 105     -20.039 -12.117  10.281  1.00  1.12           H  
ATOM   1598 2HH2 ARG A 105     -18.835 -13.346  10.634  1.00  1.12           H  
ATOM   1599  N   LEU A 106     -18.546  -4.187  11.735  1.00  1.20           N  
ATOM   1600  CA  LEU A 106     -19.717  -3.673  12.422  1.00  1.20           C  
ATOM   1601  C   LEU A 106     -20.334  -2.491  11.685  1.00  1.20           C  
ATOM   1602  O   LEU A 106     -21.561  -2.394  11.582  1.00  1.20           O  
ATOM   1603  CB  LEU A 106     -19.324  -3.261  13.841  1.00  1.20           C  
ATOM   1604  CG  LEU A 106     -18.970  -4.428  14.773  1.00  1.20           C  
ATOM   1605  CD1 LEU A 106     -18.382  -3.882  16.065  1.00  1.20           C  
ATOM   1606  CD2 LEU A 106     -20.218  -5.249  15.033  1.00  1.20           C  
ATOM   1607  H   LEU A 106     -17.644  -4.189  12.216  1.00  1.20           H  
ATOM   1608  HA  LEU A 106     -20.456  -4.471  12.478  1.00  1.20           H  
ATOM   1609 1HB  LEU A 106     -18.454  -2.608  13.780  1.00  1.20           H  
ATOM   1610 2HB  LEU A 106     -20.145  -2.706  14.287  1.00  1.20           H  
ATOM   1611  HG  LEU A 106     -18.231  -5.061  14.301  1.00  1.20           H  
ATOM   1612 1HD1 LEU A 106     -18.122  -4.708  16.724  1.00  1.20           H  
ATOM   1613 2HD1 LEU A 106     -17.484  -3.306  15.836  1.00  1.20           H  
ATOM   1614 3HD1 LEU A 106     -19.112  -3.241  16.555  1.00  1.20           H  
ATOM   1615 1HD2 LEU A 106     -19.973  -6.085  15.685  1.00  1.20           H  
ATOM   1616 2HD2 LEU A 106     -20.973  -4.625  15.507  1.00  1.20           H  
ATOM   1617 3HD2 LEU A 106     -20.603  -5.628  14.085  1.00  1.20           H  
ATOM   1618  N   TYR A 107     -19.500  -1.611  11.126  1.00  1.26           N  
ATOM   1619  CA  TYR A 107     -20.038  -0.470  10.402  1.00  1.26           C  
ATOM   1620  C   TYR A 107     -20.713  -0.916   9.111  1.00  1.26           C  
ATOM   1621  O   TYR A 107     -21.775  -0.407   8.746  1.00  1.26           O  
ATOM   1622  CB  TYR A 107     -18.946   0.555  10.105  1.00  1.26           C  
ATOM   1623  CG  TYR A 107     -18.464   1.293  11.337  1.00  1.26           C  
ATOM   1624  CD1 TYR A 107     -17.115   1.319  11.655  1.00  1.26           C  
ATOM   1625  CD2 TYR A 107     -19.381   1.927  12.161  1.00  1.26           C  
ATOM   1626  CE1 TYR A 107     -16.682   1.981  12.786  1.00  1.26           C  
ATOM   1627  CE2 TYR A 107     -18.949   2.588  13.295  1.00  1.26           C  
ATOM   1628  CZ  TYR A 107     -17.604   2.615  13.607  1.00  1.26           C  
ATOM   1629  OH  TYR A 107     -17.175   3.275  14.737  1.00  1.26           O  
ATOM   1630  H   TYR A 107     -18.489  -1.720  11.238  1.00  1.26           H  
ATOM   1631  HA  TYR A 107     -20.794   0.006  11.025  1.00  1.26           H  
ATOM   1632 1HB  TYR A 107     -18.088   0.044   9.657  1.00  1.26           H  
ATOM   1633 2HB  TYR A 107     -19.311   1.284   9.385  1.00  1.26           H  
ATOM   1634  HD1 TYR A 107     -16.395   0.816  11.009  1.00  1.26           H  
ATOM   1635  HD2 TYR A 107     -20.443   1.902  11.915  1.00  1.26           H  
ATOM   1636  HE1 TYR A 107     -15.624   2.002  13.032  1.00  1.26           H  
ATOM   1637  HE2 TYR A 107     -19.670   3.087  13.943  1.00  1.26           H  
ATOM   1638  HH  TYR A 107     -17.928   3.671  15.181  1.00  1.26           H  
ATOM   1639  N   GLN A 108     -20.131  -1.904   8.431  1.00  1.30           N  
ATOM   1640  CA  GLN A 108     -20.716  -2.391   7.191  1.00  1.30           C  
ATOM   1641  C   GLN A 108     -22.071  -3.030   7.468  1.00  1.30           C  
ATOM   1642  O   GLN A 108     -23.037  -2.808   6.728  1.00  1.30           O  
ATOM   1643  CB  GLN A 108     -19.767  -3.398   6.541  1.00  1.30           C  
ATOM   1644  CG  GLN A 108     -18.484  -2.769   5.991  1.00  1.30           C  
ATOM   1645  CD  GLN A 108     -17.448  -3.804   5.583  1.00  1.30           C  
ATOM   1646  OE1 GLN A 108     -17.526  -4.981   5.959  1.00  1.30           O  
ATOM   1647  NE2 GLN A 108     -16.458  -3.368   4.811  1.00  1.30           N  
ATOM   1648  H   GLN A 108     -19.249  -2.299   8.761  1.00  1.30           H  
ATOM   1649  HA  GLN A 108     -20.863  -1.549   6.517  1.00  1.30           H  
ATOM   1650 1HB  GLN A 108     -19.479  -4.147   7.280  1.00  1.30           H  
ATOM   1651 2HB  GLN A 108     -20.277  -3.915   5.731  1.00  1.30           H  
ATOM   1652 1HG  GLN A 108     -18.742  -2.190   5.106  1.00  1.30           H  
ATOM   1653 2HG  GLN A 108     -18.054  -2.115   6.737  1.00  1.30           H  
ATOM   1654 1HE2 GLN A 108     -15.742  -3.999   4.510  1.00  1.30           H  
ATOM   1655 2HE2 GLN A 108     -16.428  -2.408   4.530  1.00  1.30           H  
ATOM   1656  N   GLN A 109     -22.158  -3.780   8.569  1.00  1.30           N  
ATOM   1657  CA  GLN A 109     -23.404  -4.417   8.956  1.00  1.30           C  
ATOM   1658  C   GLN A 109     -24.445  -3.376   9.331  1.00  1.30           C  
ATOM   1659  O   GLN A 109     -25.614  -3.497   8.950  1.00  1.30           O  
ATOM   1660  CB  GLN A 109     -23.160  -5.368  10.125  1.00  1.30           C  
ATOM   1661  CG  GLN A 109     -22.363  -6.608   9.752  1.00  1.30           C  
ATOM   1662  CD  GLN A 109     -21.963  -7.420  10.953  1.00  1.30           C  
ATOM   1663  OE1 GLN A 109     -21.630  -6.884  12.015  1.00  1.30           O  
ATOM   1664  NE2 GLN A 109     -22.009  -8.733  10.800  1.00  1.30           N  
ATOM   1665  H   GLN A 109     -21.322  -3.936   9.135  1.00  1.30           H  
ATOM   1666  HA  GLN A 109     -23.779  -4.988   8.109  1.00  1.30           H  
ATOM   1667 1HB  GLN A 109     -22.608  -4.841  10.906  1.00  1.30           H  
ATOM   1668 2HB  GLN A 109     -24.111  -5.683  10.549  1.00  1.30           H  
ATOM   1669 1HG  GLN A 109     -22.982  -7.244   9.114  1.00  1.30           H  
ATOM   1670 2HG  GLN A 109     -21.466  -6.313   9.216  1.00  1.30           H  
ATOM   1671 1HE2 GLN A 109     -21.782  -9.344  11.555  1.00  1.30           H  
ATOM   1672 2HE2 GLN A 109     -22.323  -9.140   9.907  1.00  1.30           H  
ATOM   1673  N   ALA A 110     -24.021  -2.325  10.042  1.00  1.28           N  
ATOM   1674  CA  ALA A 110     -24.944  -1.273  10.422  1.00  1.28           C  
ATOM   1675  C   ALA A 110     -25.525  -0.609   9.190  1.00  1.28           C  
ATOM   1676  O   ALA A 110     -26.734  -0.394   9.112  1.00  1.28           O  
ATOM   1677  CB  ALA A 110     -24.239  -0.234  11.273  1.00  1.28           C  
ATOM   1678  H   ALA A 110     -23.052  -2.274  10.357  1.00  1.28           H  
ATOM   1679  HA  ALA A 110     -25.758  -1.720  10.990  1.00  1.28           H  
ATOM   1680 1HB  ALA A 110     -24.945   0.542  11.564  1.00  1.28           H  
ATOM   1681 2HB  ALA A 110     -23.831  -0.713  12.163  1.00  1.28           H  
ATOM   1682 3HB  ALA A 110     -23.428   0.210  10.699  1.00  1.28           H  
ATOM   1683  N   LYS A 111     -24.682  -0.353   8.190  1.00  1.23           N  
ATOM   1684  CA  LYS A 111     -25.151   0.283   6.973  1.00  1.23           C  
ATOM   1685  C   LYS A 111     -26.100  -0.633   6.212  1.00  1.23           C  
ATOM   1686  O   LYS A 111     -27.117  -0.183   5.667  1.00  1.23           O  
ATOM   1687  CB  LYS A 111     -23.963   0.709   6.119  1.00  1.23           C  
ATOM   1688  CG  LYS A 111     -23.188   1.888   6.714  1.00  1.23           C  
ATOM   1689  CD  LYS A 111     -21.984   2.263   5.867  1.00  1.23           C  
ATOM   1690  CE  LYS A 111     -21.218   3.423   6.488  1.00  1.23           C  
ATOM   1691  NZ  LYS A 111     -20.017   3.794   5.685  1.00  1.23           N  
ATOM   1692  H   LYS A 111     -23.687  -0.557   8.300  1.00  1.23           H  
ATOM   1693  HA  LYS A 111     -25.702   1.182   7.249  1.00  1.23           H  
ATOM   1694 1HB  LYS A 111     -23.270  -0.132   6.021  1.00  1.23           H  
ATOM   1695 2HB  LYS A 111     -24.302   0.982   5.123  1.00  1.23           H  
ATOM   1696 1HG  LYS A 111     -23.855   2.750   6.793  1.00  1.23           H  
ATOM   1697 2HG  LYS A 111     -22.852   1.628   7.716  1.00  1.23           H  
ATOM   1698 1HD  LYS A 111     -21.320   1.399   5.791  1.00  1.23           H  
ATOM   1699 2HD  LYS A 111     -22.311   2.541   4.866  1.00  1.23           H  
ATOM   1700 1HE  LYS A 111     -21.877   4.287   6.560  1.00  1.23           H  
ATOM   1701 2HE  LYS A 111     -20.898   3.137   7.492  1.00  1.23           H  
ATOM   1702 1HZ  LYS A 111     -19.538   4.563   6.132  1.00  1.23           H  
ATOM   1703 2HZ  LYS A 111     -19.396   3.000   5.625  1.00  1.23           H  
ATOM   1704 3HZ  LYS A 111     -20.303   4.069   4.757  1.00  1.23           H  
ATOM   1705  N   ALA A 112     -25.801  -1.935   6.187  1.00  1.17           N  
ATOM   1706  CA  ALA A 112     -26.692  -2.870   5.516  1.00  1.17           C  
ATOM   1707  C   ALA A 112     -28.065  -2.862   6.181  1.00  1.17           C  
ATOM   1708  O   ALA A 112     -29.097  -2.861   5.501  1.00  1.17           O  
ATOM   1709  CB  ALA A 112     -26.108  -4.264   5.545  1.00  1.17           C  
ATOM   1710  H   ALA A 112     -24.937  -2.276   6.616  1.00  1.17           H  
ATOM   1711  HA  ALA A 112     -26.810  -2.548   4.481  1.00  1.17           H  
ATOM   1712 1HB  ALA A 112     -26.774  -4.951   5.026  1.00  1.17           H  
ATOM   1713 2HB  ALA A 112     -25.134  -4.257   5.056  1.00  1.17           H  
ATOM   1714 3HB  ALA A 112     -25.989  -4.582   6.578  1.00  1.17           H  
ATOM   1715  N   ARG A 113     -28.077  -2.793   7.516  1.00  1.10           N  
ATOM   1716  CA  ARG A 113     -29.331  -2.772   8.250  1.00  1.10           C  
ATOM   1717  C   ARG A 113     -30.082  -1.482   7.998  1.00  1.10           C  
ATOM   1718  O   ARG A 113     -31.291  -1.497   7.772  1.00  1.10           O  
ATOM   1719  CB  ARG A 113     -29.102  -2.939   9.737  1.00  1.10           C  
ATOM   1720  CG  ARG A 113     -30.381  -2.915  10.564  1.00  1.10           C  
ATOM   1721  CD  ARG A 113     -31.303  -4.055  10.235  1.00  1.10           C  
ATOM   1722  NE  ARG A 113     -32.521  -4.017  11.047  1.00  1.10           N  
ATOM   1723  CZ  ARG A 113     -33.569  -4.861  10.919  1.00  1.10           C  
ATOM   1724  NH1 ARG A 113     -33.543  -5.822  10.024  1.00  1.10           N  
ATOM   1725  NH2 ARG A 113     -34.625  -4.726  11.703  1.00  1.10           N  
ATOM   1726  H   ARG A 113     -27.196  -2.799   8.031  1.00  1.10           H  
ATOM   1727  HA  ARG A 113     -29.945  -3.602   7.903  1.00  1.10           H  
ATOM   1728 1HB  ARG A 113     -28.586  -3.880   9.922  1.00  1.10           H  
ATOM   1729 2HB  ARG A 113     -28.455  -2.137  10.094  1.00  1.10           H  
ATOM   1730 1HG  ARG A 113     -30.128  -2.968  11.621  1.00  1.10           H  
ATOM   1731 2HG  ARG A 113     -30.907  -1.984  10.364  1.00  1.10           H  
ATOM   1732 1HD  ARG A 113     -31.592  -3.995   9.183  1.00  1.10           H  
ATOM   1733 2HD  ARG A 113     -30.796  -5.003  10.418  1.00  1.10           H  
ATOM   1734  HE  ARG A 113     -32.586  -3.296  11.753  1.00  1.10           H  
ATOM   1735 1HH1 ARG A 113     -32.740  -5.931   9.424  1.00  1.10           H  
ATOM   1736 2HH1 ARG A 113     -34.324  -6.458   9.945  1.00  1.10           H  
ATOM   1737 1HH2 ARG A 113     -34.651  -3.990  12.396  1.00  1.10           H  
ATOM   1738 2HH2 ARG A 113     -35.407  -5.359  11.609  1.00  1.10           H  
ATOM   1739  N   GLN A 114     -29.374  -0.357   7.997  1.00  1.04           N  
ATOM   1740  CA  GLN A 114     -30.022   0.923   7.768  1.00  1.04           C  
ATOM   1741  C   GLN A 114     -30.643   0.945   6.381  1.00  1.04           C  
ATOM   1742  O   GLN A 114     -31.767   1.420   6.208  1.00  1.04           O  
ATOM   1743  CB  GLN A 114     -29.003   2.052   7.918  1.00  1.04           C  
ATOM   1744  CG  GLN A 114     -28.534   2.270   9.354  1.00  1.04           C  
ATOM   1745  CD  GLN A 114     -27.347   3.218   9.448  1.00  1.04           C  
ATOM   1746  OE1 GLN A 114     -26.666   3.503   8.455  1.00  1.04           O  
ATOM   1747  NE2 GLN A 114     -27.085   3.710  10.656  1.00  1.04           N  
ATOM   1748  H   GLN A 114     -28.372  -0.387   8.193  1.00  1.04           H  
ATOM   1749  HA  GLN A 114     -30.812   1.054   8.503  1.00  1.04           H  
ATOM   1750 1HB  GLN A 114     -28.128   1.825   7.311  1.00  1.04           H  
ATOM   1751 2HB  GLN A 114     -29.430   2.983   7.546  1.00  1.04           H  
ATOM   1752 1HG  GLN A 114     -29.356   2.713   9.914  1.00  1.04           H  
ATOM   1753 2HG  GLN A 114     -28.265   1.323   9.798  1.00  1.04           H  
ATOM   1754 1HE2 GLN A 114     -26.316   4.336  10.787  1.00  1.04           H  
ATOM   1755 2HE2 GLN A 114     -27.657   3.452  11.435  1.00  1.04           H  
ATOM   1756  N   SER A 115     -29.941   0.370   5.398  1.00  0.99           N  
ATOM   1757  CA  SER A 115     -30.440   0.317   4.034  1.00  0.99           C  
ATOM   1758  C   SER A 115     -31.718  -0.516   3.978  1.00  0.99           C  
ATOM   1759  O   SER A 115     -32.691  -0.130   3.324  1.00  0.99           O  
ATOM   1760  CB  SER A 115     -29.383  -0.280   3.125  1.00  0.99           C  
ATOM   1761  OG  SER A 115     -28.244   0.542   3.073  1.00  0.99           O  
ATOM   1762  H   SER A 115     -29.011  -0.003   5.594  1.00  0.99           H  
ATOM   1763  HA  SER A 115     -30.668   1.332   3.706  1.00  0.99           H  
ATOM   1764 1HB  SER A 115     -29.106  -1.269   3.483  1.00  0.99           H  
ATOM   1765 2HB  SER A 115     -29.793  -0.397   2.128  1.00  0.99           H  
ATOM   1766  HG  SER A 115     -27.842   0.486   3.969  1.00  0.99           H  
ATOM   1767  N   TRP A 116     -31.738  -1.637   4.711  1.00  0.95           N  
ATOM   1768  CA  TRP A 116     -32.912  -2.501   4.774  1.00  0.95           C  
ATOM   1769  C   TRP A 116     -34.088  -1.730   5.344  1.00  0.95           C  
ATOM   1770  O   TRP A 116     -35.207  -1.787   4.814  1.00  0.95           O  
ATOM   1771  CB  TRP A 116     -32.640  -3.720   5.656  1.00  0.95           C  
ATOM   1772  CG  TRP A 116     -33.795  -4.673   5.742  1.00  0.95           C  
ATOM   1773  CD1 TRP A 116     -34.025  -5.709   4.920  1.00  0.95           C  
ATOM   1774  CD2 TRP A 116     -34.906  -4.670   6.686  1.00  0.95           C  
ATOM   1775  NE1 TRP A 116     -35.170  -6.349   5.283  1.00  0.95           N  
ATOM   1776  CE2 TRP A 116     -35.725  -5.731   6.342  1.00  0.95           C  
ATOM   1777  CE3 TRP A 116     -35.260  -3.863   7.762  1.00  0.95           C  
ATOM   1778  CZ2 TRP A 116     -36.894  -6.019   7.031  1.00  0.95           C  
ATOM   1779  CZ3 TRP A 116     -36.428  -4.138   8.458  1.00  0.95           C  
ATOM   1780  CH2 TRP A 116     -37.229  -5.194   8.098  1.00  0.95           C  
ATOM   1781  H   TRP A 116     -30.894  -1.918   5.212  1.00  0.95           H  
ATOM   1782  HA  TRP A 116     -33.170  -2.833   3.773  1.00  0.95           H  
ATOM   1783 1HB  TRP A 116     -31.777  -4.249   5.266  1.00  0.95           H  
ATOM   1784 2HB  TRP A 116     -32.393  -3.399   6.658  1.00  0.95           H  
ATOM   1785  HD1 TRP A 116     -33.392  -5.997   4.090  1.00  0.95           H  
ATOM   1786  HE1 TRP A 116     -35.556  -7.154   4.828  1.00  0.95           H  
ATOM   1787  HE3 TRP A 116     -34.636  -3.043   8.042  1.00  0.95           H  
ATOM   1788  HZ2 TRP A 116     -37.539  -6.854   6.753  1.00  0.95           H  
ATOM   1789  HZ3 TRP A 116     -36.695  -3.492   9.296  1.00  0.95           H  
ATOM   1790  HH2 TRP A 116     -38.142  -5.387   8.659  1.00  0.95           H  
ATOM   1791  N   ILE A 117     -33.838  -0.990   6.425  1.00  0.92           N  
ATOM   1792  CA  ILE A 117     -34.894  -0.236   7.072  1.00  0.92           C  
ATOM   1793  C   ILE A 117     -35.445   0.826   6.139  1.00  0.92           C  
ATOM   1794  O   ILE A 117     -36.665   0.945   5.987  1.00  0.92           O  
ATOM   1795  CB  ILE A 117     -34.382   0.425   8.361  1.00  0.92           C  
ATOM   1796  CG1 ILE A 117     -34.058  -0.650   9.413  1.00  0.92           C  
ATOM   1797  CG2 ILE A 117     -35.413   1.396   8.875  1.00  0.92           C  
ATOM   1798  CD1 ILE A 117     -33.286  -0.136  10.588  1.00  0.92           C  
ATOM   1799  H   ILE A 117     -32.895  -0.982   6.817  1.00  0.92           H  
ATOM   1800  HA  ILE A 117     -35.701  -0.916   7.329  1.00  0.92           H  
ATOM   1801  HB  ILE A 117     -33.459   0.960   8.148  1.00  0.92           H  
ATOM   1802 1HG1 ILE A 117     -34.988  -1.089   9.769  1.00  0.92           H  
ATOM   1803 2HG1 ILE A 117     -33.462  -1.425   8.949  1.00  0.92           H  
ATOM   1804 1HG2 ILE A 117     -35.040   1.872   9.779  1.00  0.92           H  
ATOM   1805 2HG2 ILE A 117     -35.599   2.153   8.117  1.00  0.92           H  
ATOM   1806 3HG2 ILE A 117     -36.338   0.866   9.096  1.00  0.92           H  
ATOM   1807 1HD1 ILE A 117     -33.091  -0.952  11.279  1.00  0.92           H  
ATOM   1808 2HD1 ILE A 117     -32.341   0.281  10.243  1.00  0.92           H  
ATOM   1809 3HD1 ILE A 117     -33.863   0.636  11.091  1.00  0.92           H  
ATOM   1810  N   GLU A 118     -34.572   1.589   5.483  1.00  0.90           N  
ATOM   1811  CA  GLU A 118     -35.082   2.605   4.578  1.00  0.90           C  
ATOM   1812  C   GLU A 118     -35.859   1.976   3.423  1.00  0.90           C  
ATOM   1813  O   GLU A 118     -36.932   2.462   3.069  1.00  0.90           O  
ATOM   1814  CB  GLU A 118     -33.950   3.497   4.053  1.00  0.90           C  
ATOM   1815  CG  GLU A 118     -33.357   4.452   5.105  1.00  0.90           C  
ATOM   1816  CD  GLU A 118     -32.240   5.344   4.569  1.00  0.90           C  
ATOM   1817  OE1 GLU A 118     -31.820   5.147   3.451  1.00  0.90           O  
ATOM   1818  OE2 GLU A 118     -31.824   6.233   5.282  1.00  0.90           O  
ATOM   1819  H   GLU A 118     -33.568   1.469   5.627  1.00  0.90           H  
ATOM   1820  HA  GLU A 118     -35.768   3.239   5.136  1.00  0.90           H  
ATOM   1821 1HB  GLU A 118     -33.138   2.864   3.685  1.00  0.90           H  
ATOM   1822 2HB  GLU A 118     -34.312   4.091   3.213  1.00  0.90           H  
ATOM   1823 1HG  GLU A 118     -34.155   5.081   5.495  1.00  0.90           H  
ATOM   1824 2HG  GLU A 118     -32.970   3.853   5.931  1.00  0.90           H  
ATOM   1825  N   ALA A 119     -35.369   0.854   2.879  1.00  0.89           N  
ATOM   1826  CA  ALA A 119     -36.069   0.186   1.786  1.00  0.89           C  
ATOM   1827  C   ALA A 119     -37.451  -0.271   2.217  1.00  0.89           C  
ATOM   1828  O   ALA A 119     -38.441  -0.087   1.498  1.00  0.89           O  
ATOM   1829  CB  ALA A 119     -35.278  -1.017   1.327  1.00  0.89           C  
ATOM   1830  H   ALA A 119     -34.477   0.478   3.197  1.00  0.89           H  
ATOM   1831  HA  ALA A 119     -36.176   0.892   0.962  1.00  0.89           H  
ATOM   1832 1HB  ALA A 119     -35.797  -1.494   0.512  1.00  0.89           H  
ATOM   1833 2HB  ALA A 119     -34.291  -0.695   0.992  1.00  0.89           H  
ATOM   1834 3HB  ALA A 119     -35.171  -1.717   2.151  1.00  0.89           H  
ATOM   1835  N   THR A 120     -37.532  -0.797   3.436  1.00  0.89           N  
ATOM   1836  CA  THR A 120     -38.777  -1.291   3.980  1.00  0.89           C  
ATOM   1837  C   THR A 120     -39.760  -0.141   4.131  1.00  0.89           C  
ATOM   1838  O   THR A 120     -40.928  -0.261   3.747  1.00  0.89           O  
ATOM   1839  CB  THR A 120     -38.519  -1.984   5.329  1.00  0.89           C  
ATOM   1840  OG1 THR A 120     -37.618  -3.077   5.118  1.00  0.89           O  
ATOM   1841  CG2 THR A 120     -39.806  -2.512   5.931  1.00  0.89           C  
ATOM   1842  H   THR A 120     -36.684  -0.910   3.993  1.00  0.89           H  
ATOM   1843  HA  THR A 120     -39.199  -2.016   3.285  1.00  0.89           H  
ATOM   1844  HB  THR A 120     -38.060  -1.276   6.017  1.00  0.89           H  
ATOM   1845  HG1 THR A 120     -36.728  -2.710   4.893  1.00  0.89           H  
ATOM   1846 1HG2 THR A 120     -39.586  -3.001   6.880  1.00  0.89           H  
ATOM   1847 2HG2 THR A 120     -40.494  -1.683   6.098  1.00  0.89           H  
ATOM   1848 3HG2 THR A 120     -40.261  -3.230   5.251  1.00  0.89           H  
ATOM   1849  N   ARG A 121     -39.277   0.985   4.666  1.00  0.89           N  
ATOM   1850  CA  ARG A 121     -40.105   2.164   4.853  1.00  0.89           C  
ATOM   1851  C   ARG A 121     -40.582   2.738   3.519  1.00  0.89           C  
ATOM   1852  O   ARG A 121     -41.740   3.157   3.398  1.00  0.89           O  
ATOM   1853  CB  ARG A 121     -39.334   3.223   5.630  1.00  0.89           C  
ATOM   1854  CG  ARG A 121     -39.108   2.904   7.109  1.00  0.89           C  
ATOM   1855  CD  ARG A 121     -38.246   3.924   7.759  1.00  0.89           C  
ATOM   1856  NE  ARG A 121     -38.047   3.650   9.176  1.00  0.89           N  
ATOM   1857  CZ  ARG A 121     -37.151   4.281   9.963  1.00  0.89           C  
ATOM   1858  NH1 ARG A 121     -36.371   5.212   9.461  1.00  0.89           N  
ATOM   1859  NH2 ARG A 121     -37.055   3.959  11.241  1.00  0.89           N  
ATOM   1860  H   ARG A 121     -38.302   1.012   4.968  1.00  0.89           H  
ATOM   1861  HA  ARG A 121     -40.976   1.878   5.439  1.00  0.89           H  
ATOM   1862 1HB  ARG A 121     -38.355   3.353   5.171  1.00  0.89           H  
ATOM   1863 2HB  ARG A 121     -39.855   4.176   5.563  1.00  0.89           H  
ATOM   1864 1HG  ARG A 121     -40.066   2.884   7.627  1.00  0.89           H  
ATOM   1865 2HG  ARG A 121     -38.627   1.932   7.206  1.00  0.89           H  
ATOM   1866 1HD  ARG A 121     -37.270   3.929   7.272  1.00  0.89           H  
ATOM   1867 2HD  ARG A 121     -38.705   4.906   7.662  1.00  0.89           H  
ATOM   1868  HE  ARG A 121     -38.627   2.939   9.600  1.00  0.89           H  
ATOM   1869 1HH1 ARG A 121     -36.441   5.458   8.483  1.00  0.89           H  
ATOM   1870 2HH1 ARG A 121     -35.700   5.682  10.053  1.00  0.89           H  
ATOM   1871 1HH2 ARG A 121     -37.653   3.242  11.629  1.00  0.89           H  
ATOM   1872 2HH2 ARG A 121     -36.384   4.429  11.831  1.00  0.89           H  
ATOM   1873  N   ASP A 122     -39.726   2.733   2.492  1.00  0.90           N  
ATOM   1874  CA  ASP A 122     -40.159   3.260   1.206  1.00  0.90           C  
ATOM   1875  C   ASP A 122     -41.218   2.363   0.573  1.00  0.90           C  
ATOM   1876  O   ASP A 122     -42.224   2.852   0.053  1.00  0.90           O  
ATOM   1877  CB  ASP A 122     -38.982   3.445   0.248  1.00  0.90           C  
ATOM   1878  CG  ASP A 122     -38.070   4.630   0.631  1.00  0.90           C  
ATOM   1879  OD1 ASP A 122     -38.457   5.407   1.476  1.00  0.90           O  
ATOM   1880  OD2 ASP A 122     -37.022   4.771   0.040  1.00  0.90           O  
ATOM   1881  H   ASP A 122     -38.768   2.399   2.617  1.00  0.90           H  
ATOM   1882  HA  ASP A 122     -40.605   4.240   1.373  1.00  0.90           H  
ATOM   1883 1HB  ASP A 122     -38.377   2.529   0.248  1.00  0.90           H  
ATOM   1884 2HB  ASP A 122     -39.351   3.592  -0.765  1.00  0.90           H  
ATOM   1885  N   ILE A 123     -41.056   1.043   0.679  1.00  0.91           N  
ATOM   1886  CA  ILE A 123     -42.071   0.167   0.110  1.00  0.91           C  
ATOM   1887  C   ILE A 123     -43.378   0.370   0.864  1.00  0.91           C  
ATOM   1888  O   ILE A 123     -44.438   0.508   0.247  1.00  0.91           O  
ATOM   1889  CB  ILE A 123     -41.646  -1.318   0.112  1.00  0.91           C  
ATOM   1890  CG1 ILE A 123     -40.468  -1.515  -0.876  1.00  0.91           C  
ATOM   1891  CG2 ILE A 123     -42.852  -2.203  -0.302  1.00  0.91           C  
ATOM   1892  CD1 ILE A 123     -39.775  -2.849  -0.773  1.00  0.91           C  
ATOM   1893  H   ILE A 123     -40.219   0.653   1.117  1.00  0.91           H  
ATOM   1894  HA  ILE A 123     -42.234   0.459  -0.928  1.00  0.91           H  
ATOM   1895  HB  ILE A 123     -41.298  -1.596   1.112  1.00  0.91           H  
ATOM   1896 1HG1 ILE A 123     -40.849  -1.414  -1.876  1.00  0.91           H  
ATOM   1897 2HG1 ILE A 123     -39.726  -0.729  -0.703  1.00  0.91           H  
ATOM   1898 1HG2 ILE A 123     -42.557  -3.254  -0.304  1.00  0.91           H  
ATOM   1899 2HG2 ILE A 123     -43.669  -2.055   0.406  1.00  0.91           H  
ATOM   1900 3HG2 ILE A 123     -43.182  -1.917  -1.303  1.00  0.91           H  
ATOM   1901 1HD1 ILE A 123     -38.972  -2.896  -1.508  1.00  0.91           H  
ATOM   1902 2HD1 ILE A 123     -39.363  -2.959   0.229  1.00  0.91           H  
ATOM   1903 3HD1 ILE A 123     -40.484  -3.639  -0.963  1.00  0.91           H  
ATOM   1904  N   ALA A 124     -43.301   0.413   2.202  1.00  0.94           N  
ATOM   1905  CA  ALA A 124     -44.472   0.629   3.039  1.00  0.94           C  
ATOM   1906  C   ALA A 124     -45.149   1.969   2.735  1.00  0.94           C  
ATOM   1907  O   ALA A 124     -46.371   2.064   2.713  1.00  0.94           O  
ATOM   1908  CB  ALA A 124     -44.082   0.573   4.504  1.00  0.94           C  
ATOM   1909  H   ALA A 124     -42.398   0.286   2.660  1.00  0.94           H  
ATOM   1910  HA  ALA A 124     -45.182  -0.170   2.830  1.00  0.94           H  
ATOM   1911 1HB  ALA A 124     -44.969   0.705   5.123  1.00  0.94           H  
ATOM   1912 2HB  ALA A 124     -43.621  -0.390   4.721  1.00  0.94           H  
ATOM   1913 3HB  ALA A 124     -43.371   1.370   4.713  1.00  0.94           H  
ATOM   1914  N   THR A 125     -44.375   3.010   2.452  1.00  0.99           N  
ATOM   1915  CA  THR A 125     -44.983   4.292   2.138  1.00  0.99           C  
ATOM   1916  C   THR A 125     -45.788   4.203   0.844  1.00  0.99           C  
ATOM   1917  O   THR A 125     -46.946   4.650   0.772  1.00  0.99           O  
ATOM   1918  CB  THR A 125     -43.911   5.379   2.002  1.00  0.99           C  
ATOM   1919  OG1 THR A 125     -43.210   5.512   3.250  1.00  0.99           O  
ATOM   1920  CG2 THR A 125     -44.552   6.704   1.621  1.00  0.99           C  
ATOM   1921  H   THR A 125     -43.361   2.931   2.495  1.00  0.99           H  
ATOM   1922  HA  THR A 125     -45.661   4.563   2.947  1.00  0.99           H  
ATOM   1923  HB  THR A 125     -43.198   5.088   1.228  1.00  0.99           H  
ATOM   1924  HG1 THR A 125     -42.687   4.687   3.408  1.00  0.99           H  
ATOM   1925 1HG2 THR A 125     -43.781   7.465   1.524  1.00  0.99           H  
ATOM   1926 2HG2 THR A 125     -45.075   6.591   0.668  1.00  0.99           H  
ATOM   1927 3HG2 THR A 125     -45.263   7.001   2.391  1.00  0.99           H  
ATOM   1928  N   GLU A 126     -45.189   3.594  -0.181  1.00  1.07           N  
ATOM   1929  CA  GLU A 126     -45.857   3.485  -1.471  1.00  1.07           C  
ATOM   1930  C   GLU A 126     -47.117   2.615  -1.337  1.00  1.07           C  
ATOM   1931  O   GLU A 126     -48.190   2.944  -1.870  1.00  1.07           O  
ATOM   1932  CB  GLU A 126     -44.870   2.904  -2.494  1.00  1.07           C  
ATOM   1933  CG  GLU A 126     -43.689   3.858  -2.870  1.00  1.07           C  
ATOM   1934  CD  GLU A 126     -44.090   5.099  -3.647  1.00  1.07           C  
ATOM   1935  OE1 GLU A 126     -44.709   4.966  -4.673  1.00  1.07           O  
ATOM   1936  OE2 GLU A 126     -43.767   6.182  -3.210  1.00  1.07           O  
ATOM   1937  H   GLU A 126     -44.239   3.229  -0.067  1.00  1.07           H  
ATOM   1938  HA  GLU A 126     -46.154   4.481  -1.796  1.00  1.07           H  
ATOM   1939 1HB  GLU A 126     -44.432   1.988  -2.087  1.00  1.07           H  
ATOM   1940 2HB  GLU A 126     -45.397   2.634  -3.407  1.00  1.07           H  
ATOM   1941 1HG  GLU A 126     -43.209   4.179  -1.945  1.00  1.07           H  
ATOM   1942 2HG  GLU A 126     -42.952   3.302  -3.442  1.00  1.07           H  
ATOM   1943  N   LEU A 127     -47.012   1.575  -0.521  1.00  1.15           N  
ATOM   1944  CA  LEU A 127     -48.106   0.672  -0.223  1.00  1.15           C  
ATOM   1945  C   LEU A 127     -49.290   1.374   0.420  1.00  1.15           C  
ATOM   1946  O   LEU A 127     -50.433   1.271  -0.037  1.00  1.15           O  
ATOM   1947  CB  LEU A 127     -47.603  -0.324   0.785  1.00  1.15           C  
ATOM   1948  CG  LEU A 127     -48.534  -1.221   1.299  1.00  1.15           C  
ATOM   1949  CD1 LEU A 127     -48.977  -2.063   0.199  1.00  1.15           C  
ATOM   1950  CD2 LEU A 127     -47.878  -1.920   2.465  1.00  1.15           C  
ATOM   1951  H   LEU A 127     -46.099   1.364  -0.116  1.00  1.15           H  
ATOM   1952  HA  LEU A 127     -48.421   0.181  -1.140  1.00  1.15           H  
ATOM   1953 1HB  LEU A 127     -46.794  -0.895   0.330  1.00  1.15           H  
ATOM   1954 2HB  LEU A 127     -47.208   0.197   1.609  1.00  1.15           H  
ATOM   1955  HG  LEU A 127     -49.412  -0.698   1.658  1.00  1.15           H  
ATOM   1956 1HD1 LEU A 127     -49.703  -2.754   0.549  1.00  1.15           H  
ATOM   1957 2HD1 LEU A 127     -49.421  -1.436  -0.573  1.00  1.15           H  
ATOM   1958 3HD1 LEU A 127     -48.129  -2.595  -0.215  1.00  1.15           H  
ATOM   1959 1HD2 LEU A 127     -48.556  -2.641   2.905  1.00  1.15           H  
ATOM   1960 2HD2 LEU A 127     -46.988  -2.414   2.129  1.00  1.15           H  
ATOM   1961 3HD2 LEU A 127     -47.605  -1.173   3.213  1.00  1.15           H  
ATOM   1962  N   LEU A 128     -49.009   2.118   1.479  1.00  1.22           N  
ATOM   1963  CA  LEU A 128     -50.021   2.816   2.251  1.00  1.22           C  
ATOM   1964  C   LEU A 128     -50.670   3.929   1.440  1.00  1.22           C  
ATOM   1965  O   LEU A 128     -51.814   4.312   1.693  1.00  1.22           O  
ATOM   1966  CB  LEU A 128     -49.392   3.330   3.539  1.00  1.22           C  
ATOM   1967  CG  LEU A 128     -48.966   2.204   4.509  1.00  1.22           C  
ATOM   1968  CD1 LEU A 128     -48.193   2.795   5.668  1.00  1.22           C  
ATOM   1969  CD2 LEU A 128     -50.197   1.467   4.979  1.00  1.22           C  
ATOM   1970  H   LEU A 128     -48.041   2.178   1.798  1.00  1.22           H  
ATOM   1971  HA  LEU A 128     -50.794   2.098   2.518  1.00  1.22           H  
ATOM   1972 1HB  LEU A 128     -48.500   3.907   3.280  1.00  1.22           H  
ATOM   1973 2HB  LEU A 128     -50.098   3.980   4.050  1.00  1.22           H  
ATOM   1974  HG  LEU A 128     -48.322   1.502   3.993  1.00  1.22           H  
ATOM   1975 1HD1 LEU A 128     -47.885   1.998   6.345  1.00  1.22           H  
ATOM   1976 2HD1 LEU A 128     -47.308   3.307   5.283  1.00  1.22           H  
ATOM   1977 3HD1 LEU A 128     -48.823   3.503   6.202  1.00  1.22           H  
ATOM   1978 1HD2 LEU A 128     -49.905   0.660   5.652  1.00  1.22           H  
ATOM   1979 2HD2 LEU A 128     -50.858   2.157   5.501  1.00  1.22           H  
ATOM   1980 3HD2 LEU A 128     -50.712   1.052   4.115  1.00  1.22           H  
ATOM   1981  N   SER A 129     -49.955   4.403   0.419  1.00  1.27           N  
ATOM   1982  CA  SER A 129     -50.435   5.440  -0.472  1.00  1.27           C  
ATOM   1983  C   SER A 129     -51.394   4.885  -1.547  1.00  1.27           C  
ATOM   1984  O   SER A 129     -51.950   5.656  -2.331  1.00  1.27           O  
ATOM   1985  CB  SER A 129     -49.258   6.131  -1.135  1.00  1.27           C  
ATOM   1986  OG  SER A 129     -48.442   6.767  -0.179  1.00  1.27           O  
ATOM   1987  H   SER A 129     -48.998   4.072   0.287  1.00  1.27           H  
ATOM   1988  HA  SER A 129     -50.977   6.176   0.122  1.00  1.27           H  
ATOM   1989 1HB  SER A 129     -48.671   5.406  -1.690  1.00  1.27           H  
ATOM   1990 2HB  SER A 129     -49.627   6.865  -1.847  1.00  1.27           H  
ATOM   1991  HG  SER A 129     -48.013   6.037   0.330  1.00  1.27           H  
ATOM   1992  N   GLY A 130     -51.590   3.551  -1.593  1.00  1.28           N  
ATOM   1993  CA  GLY A 130     -52.505   2.939  -2.560  1.00  1.28           C  
ATOM   1994  C   GLY A 130     -51.855   2.281  -3.784  1.00  1.28           C  
ATOM   1995  O   GLY A 130     -52.548   1.960  -4.753  1.00  1.28           O  
ATOM   1996  H   GLY A 130     -51.115   2.937  -0.933  1.00  1.28           H  
ATOM   1997 1HA  GLY A 130     -53.095   2.186  -2.035  1.00  1.28           H  
ATOM   1998 2HA  GLY A 130     -53.212   3.692  -2.898  1.00  1.28           H  
ATOM   1999  N   THR A 131     -50.543   2.078  -3.759  1.00  1.24           N  
ATOM   2000  CA  THR A 131     -49.837   1.459  -4.878  1.00  1.24           C  
ATOM   2001  C   THR A 131     -50.311   0.049  -5.269  1.00  1.24           C  
ATOM   2002  O   THR A 131     -50.458  -0.837  -4.430  1.00  1.24           O  
ATOM   2003  CB  THR A 131     -48.344   1.439  -4.561  1.00  1.24           C  
ATOM   2004  OG1 THR A 131     -47.905   2.774  -4.378  1.00  1.24           O  
ATOM   2005  CG2 THR A 131     -47.552   0.827  -5.626  1.00  1.24           C  
ATOM   2006  H   THR A 131     -49.989   2.363  -2.949  1.00  1.24           H  
ATOM   2007  HA  THR A 131     -49.980   2.100  -5.747  1.00  1.24           H  
ATOM   2008  HB  THR A 131     -48.182   0.881  -3.639  1.00  1.24           H  
ATOM   2009  HG1 THR A 131     -48.249   3.111  -3.531  1.00  1.24           H  
ATOM   2010 1HG2 THR A 131     -46.496   0.843  -5.349  1.00  1.24           H  
ATOM   2011 2HG2 THR A 131     -47.868  -0.192  -5.766  1.00  1.24           H  
ATOM   2012 3HG2 THR A 131     -47.698   1.388  -6.543  1.00  1.24           H  
ATOM   2013  N   GLU A 132     -50.515  -0.139  -6.576  1.00  1.16           N  
ATOM   2014  CA  GLU A 132     -50.934  -1.400  -7.191  1.00  1.16           C  
ATOM   2015  C   GLU A 132     -49.923  -2.520  -6.880  1.00  1.16           C  
ATOM   2016  O   GLU A 132     -48.721  -2.272  -6.996  1.00  1.16           O  
ATOM   2017  CB  GLU A 132     -51.017  -1.215  -8.717  1.00  1.16           C  
ATOM   2018  CG  GLU A 132     -51.498  -2.425  -9.513  1.00  1.16           C  
ATOM   2019  CD  GLU A 132     -51.523  -2.200 -10.992  1.00  1.16           C  
ATOM   2020  OE1 GLU A 132     -51.287  -1.097 -11.415  1.00  1.16           O  
ATOM   2021  OE2 GLU A 132     -51.764  -3.146 -11.706  1.00  1.16           O  
ATOM   2022  H   GLU A 132     -50.381   0.661  -7.179  1.00  1.16           H  
ATOM   2023  HA  GLU A 132     -51.920  -1.637  -6.808  1.00  1.16           H  
ATOM   2024 1HB  GLU A 132     -51.687  -0.386  -8.941  1.00  1.16           H  
ATOM   2025 2HB  GLU A 132     -50.030  -0.947  -9.097  1.00  1.16           H  
ATOM   2026 1HG  GLU A 132     -50.863  -3.269  -9.309  1.00  1.16           H  
ATOM   2027 2HG  GLU A 132     -52.506  -2.671  -9.193  1.00  1.16           H  
ATOM   2028  N   PRO A 133     -50.353  -3.754  -6.527  1.00  1.07           N  
ATOM   2029  CA  PRO A 133     -49.503  -4.908  -6.239  1.00  1.07           C  
ATOM   2030  C   PRO A 133     -48.404  -5.161  -7.265  1.00  1.07           C  
ATOM   2031  O   PRO A 133     -47.305  -5.583  -6.907  1.00  1.07           O  
ATOM   2032  CB  PRO A 133     -50.513  -6.052  -6.304  1.00  1.07           C  
ATOM   2033  CG  PRO A 133     -51.789  -5.448  -5.851  1.00  1.07           C  
ATOM   2034  CD  PRO A 133     -51.802  -4.049  -6.398  1.00  1.07           C  
ATOM   2035  HA  PRO A 133     -49.087  -4.812  -5.227  1.00  1.07           H  
ATOM   2036 1HB  PRO A 133     -50.562  -6.465  -7.321  1.00  1.07           H  
ATOM   2037 2HB  PRO A 133     -50.202  -6.862  -5.646  1.00  1.07           H  
ATOM   2038 1HG  PRO A 133     -52.641  -6.055  -6.195  1.00  1.07           H  
ATOM   2039 2HG  PRO A 133     -51.804  -5.480  -4.782  1.00  1.07           H  
ATOM   2040 1HD  PRO A 133     -52.311  -4.031  -7.356  1.00  1.07           H  
ATOM   2041 2HD  PRO A 133     -52.281  -3.402  -5.645  1.00  1.07           H  
ATOM   2042  N   ALA A 134     -48.676  -4.899  -8.548  1.00  0.98           N  
ATOM   2043  CA  ALA A 134     -47.653  -5.105  -9.571  1.00  0.98           C  
ATOM   2044  C   ALA A 134     -46.466  -4.181  -9.332  1.00  0.98           C  
ATOM   2045  O   ALA A 134     -45.309  -4.568  -9.517  1.00  0.98           O  
ATOM   2046  CB  ALA A 134     -48.228  -4.865 -10.950  1.00  0.98           C  
ATOM   2047  H   ALA A 134     -49.585  -4.555  -8.823  1.00  0.98           H  
ATOM   2048  HA  ALA A 134     -47.303  -6.136  -9.499  1.00  0.98           H  
ATOM   2049 1HB  ALA A 134     -47.457  -5.044 -11.701  1.00  0.98           H  
ATOM   2050 2HB  ALA A 134     -49.063  -5.542 -11.119  1.00  0.98           H  
ATOM   2051 3HB  ALA A 134     -48.578  -3.834 -11.027  1.00  0.98           H  
ATOM   2052  N   THR A 135     -46.764  -2.947  -8.923  1.00  0.91           N  
ATOM   2053  CA  THR A 135     -45.744  -1.957  -8.653  1.00  0.91           C  
ATOM   2054  C   THR A 135     -45.062  -2.317  -7.363  1.00  0.91           C  
ATOM   2055  O   THR A 135     -43.843  -2.203  -7.261  1.00  0.91           O  
ATOM   2056  CB  THR A 135     -46.276  -0.524  -8.627  1.00  0.91           C  
ATOM   2057  OG1 THR A 135     -46.820  -0.182  -9.911  1.00  0.91           O  
ATOM   2058  CG2 THR A 135     -45.144   0.439  -8.244  1.00  0.91           C  
ATOM   2059  H   THR A 135     -47.730  -2.702  -8.727  1.00  0.91           H  
ATOM   2060  HA  THR A 135     -44.998  -2.004  -9.445  1.00  0.91           H  
ATOM   2061  HB  THR A 135     -47.067  -0.472  -7.917  1.00  0.91           H  
ATOM   2062  HG1 THR A 135     -47.617  -0.702 -10.066  1.00  0.91           H  
ATOM   2063 1HG2 THR A 135     -45.527   1.458  -8.213  1.00  0.91           H  
ATOM   2064 2HG2 THR A 135     -44.760   0.166  -7.261  1.00  0.91           H  
ATOM   2065 3HG2 THR A 135     -44.342   0.373  -8.978  1.00  0.91           H  
ATOM   2066  N   VAL A 136     -45.837  -2.767  -6.374  1.00  0.85           N  
ATOM   2067  CA  VAL A 136     -45.218  -3.134  -5.114  1.00  0.85           C  
ATOM   2068  C   VAL A 136     -44.189  -4.219  -5.379  1.00  0.85           C  
ATOM   2069  O   VAL A 136     -43.051  -4.094  -4.945  1.00  0.85           O  
ATOM   2070  CB  VAL A 136     -46.244  -3.633  -4.080  1.00  0.85           C  
ATOM   2071  CG1 VAL A 136     -45.526  -4.219  -2.872  1.00  0.85           C  
ATOM   2072  CG2 VAL A 136     -47.140  -2.483  -3.641  1.00  0.85           C  
ATOM   2073  H   VAL A 136     -46.847  -2.829  -6.517  1.00  0.85           H  
ATOM   2074  HA  VAL A 136     -44.712  -2.264  -4.706  1.00  0.85           H  
ATOM   2075  HB  VAL A 136     -46.843  -4.424  -4.522  1.00  0.85           H  
ATOM   2076 1HG1 VAL A 136     -46.262  -4.579  -2.162  1.00  0.85           H  
ATOM   2077 2HG1 VAL A 136     -44.893  -5.051  -3.190  1.00  0.85           H  
ATOM   2078 3HG1 VAL A 136     -44.910  -3.454  -2.403  1.00  0.85           H  
ATOM   2079 1HG2 VAL A 136     -47.851  -2.843  -2.918  1.00  0.85           H  
ATOM   2080 2HG2 VAL A 136     -46.536  -1.694  -3.191  1.00  0.85           H  
ATOM   2081 3HG2 VAL A 136     -47.671  -2.091  -4.504  1.00  0.85           H  
ATOM   2082  N   PHE A 137     -44.545  -5.241  -6.154  1.00  0.80           N  
ATOM   2083  CA  PHE A 137     -43.564  -6.259  -6.498  1.00  0.80           C  
ATOM   2084  C   PHE A 137     -42.366  -5.686  -7.270  1.00  0.80           C  
ATOM   2085  O   PHE A 137     -41.231  -6.107  -7.034  1.00  0.80           O  
ATOM   2086  CB  PHE A 137     -44.217  -7.481  -7.135  1.00  0.80           C  
ATOM   2087  CG  PHE A 137     -44.671  -8.470  -6.025  1.00  0.80           C  
ATOM   2088  CD1 PHE A 137     -44.146  -8.323  -4.731  1.00  0.80           C  
ATOM   2089  CD2 PHE A 137     -45.535  -9.545  -6.253  1.00  0.80           C  
ATOM   2090  CE1 PHE A 137     -44.472  -9.197  -3.715  1.00  0.80           C  
ATOM   2091  CE2 PHE A 137     -45.856 -10.435  -5.231  1.00  0.80           C  
ATOM   2092  CZ  PHE A 137     -45.329 -10.260  -3.964  1.00  0.80           C  
ATOM   2093  H   PHE A 137     -45.501  -5.314  -6.499  1.00  0.80           H  
ATOM   2094  HA  PHE A 137     -43.166  -6.633  -5.564  1.00  0.80           H  
ATOM   2095 1HB  PHE A 137     -45.091  -7.179  -7.722  1.00  0.80           H  
ATOM   2096 2HB  PHE A 137     -43.516  -7.985  -7.799  1.00  0.80           H  
ATOM   2097  HD1 PHE A 137     -43.465  -7.501  -4.533  1.00  0.80           H  
ATOM   2098  HD2 PHE A 137     -45.954  -9.697  -7.230  1.00  0.80           H  
ATOM   2099  HE1 PHE A 137     -44.050  -9.052  -2.714  1.00  0.80           H  
ATOM   2100  HE2 PHE A 137     -46.531 -11.272  -5.423  1.00  0.80           H  
ATOM   2101  HZ  PHE A 137     -45.587 -10.956  -3.164  1.00  0.80           H  
ATOM   2102  N   ARG A 138     -42.578  -4.731  -8.183  1.00  0.76           N  
ATOM   2103  CA  ARG A 138     -41.423  -4.104  -8.833  1.00  0.76           C  
ATOM   2104  C   ARG A 138     -40.497  -3.461  -7.809  1.00  0.76           C  
ATOM   2105  O   ARG A 138     -39.272  -3.597  -7.902  1.00  0.76           O  
ATOM   2106  CB  ARG A 138     -41.828  -3.016  -9.826  1.00  0.76           C  
ATOM   2107  CG  ARG A 138     -40.641  -2.368 -10.553  1.00  0.76           C  
ATOM   2108  CD  ARG A 138     -41.066  -1.330 -11.542  1.00  0.76           C  
ATOM   2109  NE  ARG A 138     -41.773  -1.910 -12.669  1.00  0.76           N  
ATOM   2110  CZ  ARG A 138     -42.381  -1.227 -13.650  1.00  0.76           C  
ATOM   2111  NH1 ARG A 138     -42.384   0.091 -13.661  1.00  0.76           N  
ATOM   2112  NH2 ARG A 138     -42.970  -1.917 -14.604  1.00  0.76           N  
ATOM   2113  H   ARG A 138     -43.525  -4.440  -8.428  1.00  0.76           H  
ATOM   2114  HA  ARG A 138     -40.857  -4.872  -9.348  1.00  0.76           H  
ATOM   2115 1HB  ARG A 138     -42.524  -3.412 -10.564  1.00  0.76           H  
ATOM   2116 2HB  ARG A 138     -42.344  -2.221  -9.294  1.00  0.76           H  
ATOM   2117 1HG  ARG A 138     -39.988  -1.896  -9.819  1.00  0.76           H  
ATOM   2118 2HG  ARG A 138     -40.083  -3.140 -11.091  1.00  0.76           H  
ATOM   2119 1HD  ARG A 138     -41.733  -0.618 -11.054  1.00  0.76           H  
ATOM   2120 2HD  ARG A 138     -40.190  -0.807 -11.921  1.00  0.76           H  
ATOM   2121  HE  ARG A 138     -41.830  -2.934 -12.739  1.00  0.76           H  
ATOM   2122 1HH1 ARG A 138     -41.924   0.603 -12.922  1.00  0.76           H  
ATOM   2123 2HH1 ARG A 138     -42.846   0.588 -14.409  1.00  0.76           H  
ATOM   2124 1HH2 ARG A 138     -42.928  -2.948 -14.547  1.00  0.76           H  
ATOM   2125 2HH2 ARG A 138     -43.440  -1.453 -15.363  1.00  0.76           H  
ATOM   2126  N   LEU A 139     -41.080  -2.771  -6.822  1.00  0.73           N  
ATOM   2127  CA  LEU A 139     -40.292  -2.101  -5.796  1.00  0.73           C  
ATOM   2128  C   LEU A 139     -39.524  -3.136  -4.986  1.00  0.73           C  
ATOM   2129  O   LEU A 139     -38.348  -2.948  -4.689  1.00  0.73           O  
ATOM   2130  CB  LEU A 139     -41.204  -1.310  -4.856  1.00  0.73           C  
ATOM   2131  CG  LEU A 139     -41.928  -0.110  -5.458  1.00  0.73           C  
ATOM   2132  CD1 LEU A 139     -42.940   0.427  -4.439  1.00  0.73           C  
ATOM   2133  CD2 LEU A 139     -40.922   0.945  -5.839  1.00  0.73           C  
ATOM   2134  H   LEU A 139     -42.098  -2.698  -6.803  1.00  0.73           H  
ATOM   2135  HA  LEU A 139     -39.587  -1.429  -6.274  1.00  0.73           H  
ATOM   2136 1HB  LEU A 139     -41.945  -1.974  -4.427  1.00  0.73           H  
ATOM   2137 2HB  LEU A 139     -40.587  -0.925  -4.057  1.00  0.73           H  
ATOM   2138  HG  LEU A 139     -42.468  -0.420  -6.341  1.00  0.73           H  
ATOM   2139 1HD1 LEU A 139     -43.471   1.277  -4.870  1.00  0.73           H  
ATOM   2140 2HD1 LEU A 139     -43.652  -0.344  -4.185  1.00  0.73           H  
ATOM   2141 3HD1 LEU A 139     -42.417   0.743  -3.539  1.00  0.73           H  
ATOM   2142 1HD2 LEU A 139     -41.442   1.799  -6.274  1.00  0.73           H  
ATOM   2143 2HD2 LEU A 139     -40.374   1.264  -4.951  1.00  0.73           H  
ATOM   2144 3HD2 LEU A 139     -40.223   0.532  -6.569  1.00  0.73           H  
ATOM   2145  N   VAL A 140     -40.162  -4.268  -4.708  1.00  0.72           N  
ATOM   2146  CA  VAL A 140     -39.528  -5.356  -3.983  1.00  0.72           C  
ATOM   2147  C   VAL A 140     -38.333  -5.892  -4.751  1.00  0.72           C  
ATOM   2148  O   VAL A 140     -37.253  -6.082  -4.188  1.00  0.72           O  
ATOM   2149  CB  VAL A 140     -40.563  -6.463  -3.760  1.00  0.72           C  
ATOM   2150  CG1 VAL A 140     -39.944  -7.755  -3.226  1.00  0.72           C  
ATOM   2151  CG2 VAL A 140     -41.606  -5.920  -2.776  1.00  0.72           C  
ATOM   2152  H   VAL A 140     -41.142  -4.352  -4.981  1.00  0.72           H  
ATOM   2153  HA  VAL A 140     -39.205  -4.978  -3.021  1.00  0.72           H  
ATOM   2154  HB  VAL A 140     -41.021  -6.689  -4.697  1.00  0.72           H  
ATOM   2155 1HG1 VAL A 140     -40.723  -8.506  -3.104  1.00  0.72           H  
ATOM   2156 2HG1 VAL A 140     -39.200  -8.124  -3.933  1.00  0.72           H  
ATOM   2157 3HG1 VAL A 140     -39.482  -7.564  -2.276  1.00  0.72           H  
ATOM   2158 1HG2 VAL A 140     -42.394  -6.641  -2.632  1.00  0.72           H  
ATOM   2159 2HG2 VAL A 140     -41.121  -5.708  -1.830  1.00  0.72           H  
ATOM   2160 3HG2 VAL A 140     -42.032  -5.024  -3.145  1.00  0.72           H  
ATOM   2161  N   ALA A 141     -38.506  -6.119  -6.050  1.00  0.71           N  
ATOM   2162  CA  ALA A 141     -37.403  -6.599  -6.860  1.00  0.71           C  
ATOM   2163  C   ALA A 141     -36.261  -5.579  -6.889  1.00  0.71           C  
ATOM   2164  O   ALA A 141     -35.089  -5.935  -6.711  1.00  0.71           O  
ATOM   2165  CB  ALA A 141     -37.890  -6.862  -8.274  1.00  0.71           C  
ATOM   2166  H   ALA A 141     -39.423  -5.962  -6.471  1.00  0.71           H  
ATOM   2167  HA  ALA A 141     -37.033  -7.525  -6.421  1.00  0.71           H  
ATOM   2168 1HB  ALA A 141     -37.079  -7.245  -8.882  1.00  0.71           H  
ATOM   2169 2HB  ALA A 141     -38.688  -7.573  -8.266  1.00  0.71           H  
ATOM   2170 3HB  ALA A 141     -38.257  -5.930  -8.699  1.00  0.71           H  
ATOM   2171  N   ALA A 142     -36.614  -4.294  -7.061  1.00  0.71           N  
ATOM   2172  CA  ALA A 142     -35.627  -3.221  -7.148  1.00  0.71           C  
ATOM   2173  C   ALA A 142     -34.836  -3.068  -5.874  1.00  0.71           C  
ATOM   2174  O   ALA A 142     -33.606  -2.928  -5.906  1.00  0.71           O  
ATOM   2175  CB  ALA A 142     -36.319  -1.906  -7.454  1.00  0.71           C  
ATOM   2176  H   ALA A 142     -37.599  -4.058  -7.181  1.00  0.71           H  
ATOM   2177  HA  ALA A 142     -34.935  -3.457  -7.949  1.00  0.71           H  
ATOM   2178 1HB  ALA A 142     -35.577  -1.117  -7.542  1.00  0.71           H  
ATOM   2179 2HB  ALA A 142     -36.875  -1.993  -8.385  1.00  0.71           H  
ATOM   2180 3HB  ALA A 142     -37.009  -1.668  -6.645  1.00  0.71           H  
ATOM   2181  N   GLU A 143     -35.527  -3.115  -4.742  1.00  0.73           N  
ATOM   2182  CA  GLU A 143     -34.836  -2.943  -3.493  1.00  0.73           C  
ATOM   2183  C   GLU A 143     -34.020  -4.177  -3.177  1.00  0.73           C  
ATOM   2184  O   GLU A 143     -32.897  -4.051  -2.711  1.00  0.73           O  
ATOM   2185  CB  GLU A 143     -35.806  -2.625  -2.368  1.00  0.73           C  
ATOM   2186  CG  GLU A 143     -36.526  -1.246  -2.441  1.00  0.73           C  
ATOM   2187  CD  GLU A 143     -35.628  -0.038  -2.453  1.00  0.73           C  
ATOM   2188  OE1 GLU A 143     -34.748   0.037  -1.635  1.00  0.73           O  
ATOM   2189  OE2 GLU A 143     -35.829   0.827  -3.297  1.00  0.73           O  
ATOM   2190  H   GLU A 143     -36.538  -3.237  -4.755  1.00  0.73           H  
ATOM   2191  HA  GLU A 143     -34.153  -2.105  -3.590  1.00  0.73           H  
ATOM   2192 1HB  GLU A 143     -36.590  -3.335  -2.417  1.00  0.73           H  
ATOM   2193 2HB  GLU A 143     -35.312  -2.735  -1.409  1.00  0.73           H  
ATOM   2194 1HG  GLU A 143     -37.134  -1.221  -3.339  1.00  0.73           H  
ATOM   2195 2HG  GLU A 143     -37.199  -1.165  -1.588  1.00  0.73           H  
ATOM   2196  N   ALA A 144     -34.526  -5.376  -3.490  1.00  0.75           N  
ATOM   2197  CA  ALA A 144     -33.748  -6.573  -3.203  1.00  0.75           C  
ATOM   2198  C   ALA A 144     -32.426  -6.509  -3.951  1.00  0.75           C  
ATOM   2199  O   ALA A 144     -31.366  -6.853  -3.417  1.00  0.75           O  
ATOM   2200  CB  ALA A 144     -34.512  -7.815  -3.612  1.00  0.75           C  
ATOM   2201  H   ALA A 144     -35.461  -5.471  -3.885  1.00  0.75           H  
ATOM   2202  HA  ALA A 144     -33.545  -6.606  -2.133  1.00  0.75           H  
ATOM   2203 1HB  ALA A 144     -33.922  -8.687  -3.380  1.00  0.75           H  
ATOM   2204 2HB  ALA A 144     -35.445  -7.862  -3.080  1.00  0.75           H  
ATOM   2205 3HB  ALA A 144     -34.712  -7.778  -4.685  1.00  0.75           H  
ATOM   2206  N   LEU A 145     -32.464  -6.010  -5.188  1.00  0.77           N  
ATOM   2207  CA  LEU A 145     -31.243  -5.899  -5.960  1.00  0.77           C  
ATOM   2208  C   LEU A 145     -30.259  -4.979  -5.243  1.00  0.77           C  
ATOM   2209  O   LEU A 145     -29.105  -5.355  -4.991  1.00  0.77           O  
ATOM   2210  CB  LEU A 145     -31.531  -5.356  -7.367  1.00  0.77           C  
ATOM   2211  CG  LEU A 145     -30.337  -5.369  -8.348  1.00  0.77           C  
ATOM   2212  CD1 LEU A 145     -30.863  -5.384  -9.752  1.00  0.77           C  
ATOM   2213  CD2 LEU A 145     -29.442  -4.167  -8.101  1.00  0.77           C  
ATOM   2214  H   LEU A 145     -33.357  -5.743  -5.609  1.00  0.77           H  
ATOM   2215  HA  LEU A 145     -30.807  -6.887  -6.043  1.00  0.77           H  
ATOM   2216 1HB  LEU A 145     -32.331  -5.951  -7.807  1.00  0.77           H  
ATOM   2217 2HB  LEU A 145     -31.885  -4.328  -7.280  1.00  0.77           H  
ATOM   2218  HG  LEU A 145     -29.767  -6.271  -8.212  1.00  0.77           H  
ATOM   2219 1HD1 LEU A 145     -30.029  -5.421 -10.454  1.00  0.77           H  
ATOM   2220 2HD1 LEU A 145     -31.474  -6.255  -9.865  1.00  0.77           H  
ATOM   2221 3HD1 LEU A 145     -31.458  -4.491  -9.933  1.00  0.77           H  
ATOM   2222 1HD2 LEU A 145     -28.608  -4.190  -8.803  1.00  0.77           H  
ATOM   2223 2HD2 LEU A 145     -30.013  -3.250  -8.243  1.00  0.77           H  
ATOM   2224 3HD2 LEU A 145     -29.057  -4.204  -7.088  1.00  0.77           H  
ATOM   2225  N   LYS A 146     -30.717  -3.764  -4.909  1.00  0.81           N  
ATOM   2226  CA  LYS A 146     -29.848  -2.771  -4.288  1.00  0.81           C  
ATOM   2227  C   LYS A 146     -29.322  -3.193  -2.916  1.00  0.81           C  
ATOM   2228  O   LYS A 146     -28.152  -2.974  -2.600  1.00  0.81           O  
ATOM   2229  CB  LYS A 146     -30.607  -1.454  -4.165  1.00  0.81           C  
ATOM   2230  CG  LYS A 146     -30.859  -0.760  -5.505  1.00  0.81           C  
ATOM   2231  CD  LYS A 146     -31.451   0.614  -5.294  1.00  0.81           C  
ATOM   2232  CE  LYS A 146     -32.856   0.497  -4.743  1.00  0.81           C  
ATOM   2233  NZ  LYS A 146     -33.525   1.819  -4.596  1.00  0.81           N  
ATOM   2234  H   LYS A 146     -31.689  -3.518  -5.120  1.00  0.81           H  
ATOM   2235  HA  LYS A 146     -28.990  -2.618  -4.942  1.00  0.81           H  
ATOM   2236 1HB  LYS A 146     -31.579  -1.642  -3.698  1.00  0.81           H  
ATOM   2237 2HB  LYS A 146     -30.058  -0.772  -3.519  1.00  0.81           H  
ATOM   2238 1HG  LYS A 146     -29.922  -0.672  -6.053  1.00  0.81           H  
ATOM   2239 2HG  LYS A 146     -31.550  -1.363  -6.095  1.00  0.81           H  
ATOM   2240 1HD  LYS A 146     -30.839   1.178  -4.592  1.00  0.81           H  
ATOM   2241 2HD  LYS A 146     -31.484   1.150  -6.241  1.00  0.81           H  
ATOM   2242 1HE  LYS A 146     -33.454  -0.131  -5.404  1.00  0.81           H  
ATOM   2243 2HE  LYS A 146     -32.807   0.023  -3.761  1.00  0.81           H  
ATOM   2244 1HZ  LYS A 146     -34.460   1.642  -4.200  1.00  0.81           H  
ATOM   2245 2HZ  LYS A 146     -33.001   2.400  -3.966  1.00  0.81           H  
ATOM   2246 3HZ  LYS A 146     -33.608   2.270  -5.488  1.00  0.81           H  
ATOM   2247  N   LEU A 147     -30.169  -3.844  -2.124  1.00  0.84           N  
ATOM   2248  CA  LEU A 147     -29.829  -4.295  -0.777  1.00  0.84           C  
ATOM   2249  C   LEU A 147     -28.745  -5.363  -0.790  1.00  0.84           C  
ATOM   2250  O   LEU A 147     -27.901  -5.415   0.108  1.00  0.84           O  
ATOM   2251  CB  LEU A 147     -31.089  -4.829  -0.089  1.00  0.84           C  
ATOM   2252  CG  LEU A 147     -32.155  -3.763   0.259  1.00  0.84           C  
ATOM   2253  CD1 LEU A 147     -33.462  -4.430   0.694  1.00  0.84           C  
ATOM   2254  CD2 LEU A 147     -31.620  -2.895   1.344  1.00  0.84           C  
ATOM   2255  H   LEU A 147     -31.115  -4.006  -2.454  1.00  0.84           H  
ATOM   2256  HA  LEU A 147     -29.460  -3.441  -0.215  1.00  0.84           H  
ATOM   2257 1HB  LEU A 147     -31.554  -5.568  -0.744  1.00  0.84           H  
ATOM   2258 2HB  LEU A 147     -30.787  -5.316   0.827  1.00  0.84           H  
ATOM   2259  HG  LEU A 147     -32.355  -3.150  -0.607  1.00  0.84           H  
ATOM   2260 1HD1 LEU A 147     -34.191  -3.666   0.922  1.00  0.84           H  
ATOM   2261 2HD1 LEU A 147     -33.838  -5.054  -0.118  1.00  0.84           H  
ATOM   2262 3HD1 LEU A 147     -33.310  -5.028   1.565  1.00  0.84           H  
ATOM   2263 1HD2 LEU A 147     -32.354  -2.131   1.584  1.00  0.84           H  
ATOM   2264 2HD2 LEU A 147     -31.411  -3.498   2.227  1.00  0.84           H  
ATOM   2265 3HD2 LEU A 147     -30.703  -2.423   1.005  1.00  0.84           H  
ATOM   2266  N   THR A 148     -28.762  -6.206  -1.822  1.00  0.87           N  
ATOM   2267  CA  THR A 148     -27.808  -7.294  -1.961  1.00  0.87           C  
ATOM   2268  C   THR A 148     -26.658  -7.008  -2.932  1.00  0.87           C  
ATOM   2269  O   THR A 148     -25.699  -7.781  -2.986  1.00  0.87           O  
ATOM   2270  CB  THR A 148     -28.537  -8.539  -2.441  1.00  0.87           C  
ATOM   2271  OG1 THR A 148     -29.116  -8.268  -3.706  1.00  0.87           O  
ATOM   2272  CG2 THR A 148     -29.591  -8.895  -1.509  1.00  0.87           C  
ATOM   2273  H   THR A 148     -29.508  -6.131  -2.517  1.00  0.87           H  
ATOM   2274  HA  THR A 148     -27.376  -7.492  -0.981  1.00  0.87           H  
ATOM   2275  HB  THR A 148     -27.853  -9.353  -2.523  1.00  0.87           H  
ATOM   2276  HG1 THR A 148     -29.844  -7.612  -3.594  1.00  0.87           H  
ATOM   2277 1HG2 THR A 148     -30.111  -9.774  -1.869  1.00  0.87           H  
ATOM   2278 2HG2 THR A 148     -29.157  -9.098  -0.532  1.00  0.87           H  
ATOM   2279 3HG2 THR A 148     -30.286  -8.066  -1.438  1.00  0.87           H  
ATOM   2280  N   ALA A 149     -26.740  -5.898  -3.679  1.00  0.88           N  
ATOM   2281  CA  ALA A 149     -25.765  -5.524  -4.714  1.00  0.88           C  
ATOM   2282  C   ALA A 149     -25.705  -6.589  -5.804  1.00  0.88           C  
ATOM   2283  O   ALA A 149     -24.632  -6.974  -6.276  1.00  0.88           O  
ATOM   2284  CB  ALA A 149     -24.380  -5.313  -4.116  1.00  0.88           C  
ATOM   2285  H   ALA A 149     -27.567  -5.314  -3.589  1.00  0.88           H  
ATOM   2286  HA  ALA A 149     -26.106  -4.594  -5.170  1.00  0.88           H  
ATOM   2287 1HB  ALA A 149     -23.694  -5.008  -4.904  1.00  0.88           H  
ATOM   2288 2HB  ALA A 149     -24.436  -4.531  -3.359  1.00  0.88           H  
ATOM   2289 3HB  ALA A 149     -24.010  -6.223  -3.664  1.00  0.88           H  
ATOM   2290  N   ALA A 150     -26.887  -7.060  -6.175  1.00  0.87           N  
ATOM   2291  CA  ALA A 150     -27.101  -8.073  -7.199  1.00  0.87           C  
ATOM   2292  C   ALA A 150     -27.088  -7.466  -8.590  1.00  0.87           C  
ATOM   2293  O   ALA A 150     -27.131  -6.247  -8.747  1.00  0.87           O  
ATOM   2294  CB  ALA A 150     -28.401  -8.790  -6.939  1.00  0.87           C  
ATOM   2295  H   ALA A 150     -27.704  -6.656  -5.714  1.00  0.87           H  
ATOM   2296  HA  ALA A 150     -26.284  -8.793  -7.143  1.00  0.87           H  
ATOM   2297 1HB  ALA A 150     -28.572  -9.562  -7.659  1.00  0.87           H  
ATOM   2298 2HB  ALA A 150     -28.330  -9.216  -5.954  1.00  0.87           H  
ATOM   2299 3HB  ALA A 150     -29.210  -8.099  -6.979  1.00  0.87           H  
ATOM   2300  N   ASP A 151     -26.993  -8.330  -9.596  1.00  0.85           N  
ATOM   2301  CA  ASP A 151     -27.026  -7.921 -10.995  1.00  0.85           C  
ATOM   2302  C   ASP A 151     -28.457  -7.872 -11.509  1.00  0.85           C  
ATOM   2303  O   ASP A 151     -28.770  -7.145 -12.467  1.00  0.85           O  
ATOM   2304  CB  ASP A 151     -26.207  -8.876 -11.846  1.00  0.85           C  
ATOM   2305  CG  ASP A 151     -24.718  -8.840 -11.530  1.00  0.85           C  
ATOM   2306  OD1 ASP A 151     -24.117  -7.807 -11.619  1.00  0.85           O  
ATOM   2307  OD2 ASP A 151     -24.190  -9.871 -11.174  1.00  0.85           O  
ATOM   2308  H   ASP A 151     -26.965  -9.326  -9.388  1.00  0.85           H  
ATOM   2309  HA  ASP A 151     -26.599  -6.922 -11.074  1.00  0.85           H  
ATOM   2310 1HB  ASP A 151     -26.577  -9.893 -11.694  1.00  0.85           H  
ATOM   2311 2HB  ASP A 151     -26.347  -8.636 -12.899  1.00  0.85           H  
ATOM   2312  N   ALA A 152     -29.308  -8.692 -10.896  1.00  0.82           N  
ATOM   2313  CA  ALA A 152     -30.712  -8.738 -11.275  1.00  0.82           C  
ATOM   2314  C   ALA A 152     -31.583  -9.322 -10.187  1.00  0.82           C  
ATOM   2315  O   ALA A 152     -31.101 -10.010  -9.282  1.00  0.82           O  
ATOM   2316  CB  ALA A 152     -30.910  -9.527 -12.532  1.00  0.82           C  
ATOM   2317  H   ALA A 152     -28.953  -9.306 -10.162  1.00  0.82           H  
ATOM   2318  HA  ALA A 152     -31.043  -7.731 -11.454  1.00  0.82           H  
ATOM   2319 1HB  ALA A 152     -31.966  -9.485 -12.780  1.00  0.82           H  
ATOM   2320 2HB  ALA A 152     -30.333  -9.091 -13.330  1.00  0.82           H  
ATOM   2321 3HB  ALA A 152     -30.601 -10.551 -12.366  1.00  0.82           H  
ATOM   2322  N   ALA A 153     -32.880  -9.051 -10.278  1.00  0.78           N  
ATOM   2323  CA  ALA A 153     -33.812  -9.693  -9.364  1.00  0.78           C  
ATOM   2324  C   ALA A 153     -35.165  -9.932 -10.016  1.00  0.78           C  
ATOM   2325  O   ALA A 153     -35.682  -9.093 -10.762  1.00  0.78           O  
ATOM   2326  CB  ALA A 153     -33.999  -8.874  -8.090  1.00  0.78           C  
ATOM   2327  H   ALA A 153     -33.205  -8.434 -11.021  1.00  0.78           H  
ATOM   2328  HA  ALA A 153     -33.391 -10.654  -9.111  1.00  0.78           H  
ATOM   2329 1HB  ALA A 153     -34.673  -9.412  -7.418  1.00  0.78           H  
ATOM   2330 2HB  ALA A 153     -33.035  -8.734  -7.599  1.00  0.78           H  
ATOM   2331 3HB  ALA A 153     -34.422  -7.915  -8.318  1.00  0.78           H  
ATOM   2332  N   LEU A 154     -35.734 -11.098  -9.720  1.00  0.75           N  
ATOM   2333  CA  LEU A 154     -37.040 -11.500 -10.234  1.00  0.75           C  
ATOM   2334  C   LEU A 154     -38.078 -11.682  -9.164  1.00  0.75           C  
ATOM   2335  O   LEU A 154     -37.774 -12.161  -8.075  1.00  0.75           O  
ATOM   2336  CB  LEU A 154     -36.953 -12.859 -10.954  1.00  0.75           C  
ATOM   2337  CG  LEU A 154     -36.047 -12.934 -12.081  1.00  0.75           C  
ATOM   2338  CD1 LEU A 154     -35.984 -14.362 -12.622  1.00  0.75           C  
ATOM   2339  CD2 LEU A 154     -36.560 -11.988 -13.071  1.00  0.75           C  
ATOM   2340  H   LEU A 154     -35.226 -11.728  -9.100  1.00  0.75           H  
ATOM   2341  HA  LEU A 154     -37.395 -10.739 -10.928  1.00  0.75           H  
ATOM   2342 1HB  LEU A 154     -36.658 -13.612 -10.237  1.00  0.75           H  
ATOM   2343 2HB  LEU A 154     -37.949 -13.113 -11.318  1.00  0.75           H  
ATOM   2344  HG  LEU A 154     -35.048 -12.651 -11.773  1.00  0.75           H  
ATOM   2345 1HD1 LEU A 154     -35.312 -14.388 -13.473  1.00  0.75           H  
ATOM   2346 2HD1 LEU A 154     -35.613 -15.032 -11.843  1.00  0.75           H  
ATOM   2347 3HD1 LEU A 154     -36.980 -14.682 -12.935  1.00  0.75           H  
ATOM   2348 1HD2 LEU A 154     -35.951 -11.966 -13.942  1.00  0.75           H  
ATOM   2349 2HD2 LEU A 154     -37.560 -12.274 -13.345  1.00  0.75           H  
ATOM   2350 3HD2 LEU A 154     -36.579 -11.006 -12.617  1.00  0.75           H  
ATOM   2351  N   VAL A 155     -39.323 -11.400  -9.503  1.00  0.74           N  
ATOM   2352  CA  VAL A 155     -40.413 -11.812  -8.635  1.00  0.74           C  
ATOM   2353  C   VAL A 155     -41.363 -12.706  -9.406  1.00  0.74           C  
ATOM   2354  O   VAL A 155     -41.863 -12.341 -10.483  1.00  0.74           O  
ATOM   2355  CB  VAL A 155     -41.177 -10.637  -8.000  1.00  0.74           C  
ATOM   2356  CG1 VAL A 155     -42.331 -11.196  -7.191  1.00  0.74           C  
ATOM   2357  CG2 VAL A 155     -40.275  -9.864  -7.045  1.00  0.74           C  
ATOM   2358  H   VAL A 155     -39.511 -10.932 -10.391  1.00  0.74           H  
ATOM   2359  HA  VAL A 155     -40.003 -12.397  -7.815  1.00  0.74           H  
ATOM   2360  HB  VAL A 155     -41.554  -9.975  -8.779  1.00  0.74           H  
ATOM   2361 1HG1 VAL A 155     -42.860 -10.395  -6.724  1.00  0.74           H  
ATOM   2362 2HG1 VAL A 155     -43.009 -11.755  -7.825  1.00  0.74           H  
ATOM   2363 3HG1 VAL A 155     -41.933 -11.854  -6.437  1.00  0.74           H  
ATOM   2364 1HG2 VAL A 155     -40.833  -9.038  -6.589  1.00  0.74           H  
ATOM   2365 2HG2 VAL A 155     -39.923 -10.537  -6.268  1.00  0.74           H  
ATOM   2366 3HG2 VAL A 155     -39.437  -9.480  -7.585  1.00  0.74           H  
ATOM   2367  N   ALA A 156     -41.575 -13.899  -8.860  1.00  0.74           N  
ATOM   2368  CA  ALA A 156     -42.457 -14.871  -9.471  1.00  0.74           C  
ATOM   2369  C   ALA A 156     -43.666 -15.099  -8.580  1.00  0.74           C  
ATOM   2370  O   ALA A 156     -43.544 -15.127  -7.357  1.00  0.74           O  
ATOM   2371  CB  ALA A 156     -41.707 -16.166  -9.730  1.00  0.74           C  
ATOM   2372  H   ALA A 156     -41.105 -14.128  -7.983  1.00  0.74           H  
ATOM   2373  HA  ALA A 156     -42.807 -14.464 -10.405  1.00  0.74           H  
ATOM   2374 1HB  ALA A 156     -42.377 -16.876 -10.208  1.00  0.74           H  
ATOM   2375 2HB  ALA A 156     -40.858 -15.969 -10.386  1.00  0.74           H  
ATOM   2376 3HB  ALA A 156     -41.352 -16.576  -8.785  1.00  0.74           H  
ATOM   2377  N   VAL A 157     -44.825 -15.284  -9.195  1.00  0.77           N  
ATOM   2378  CA  VAL A 157     -46.084 -15.501  -8.476  1.00  0.77           C  
ATOM   2379  C   VAL A 157     -46.784 -16.720  -9.067  1.00  0.77           C  
ATOM   2380  O   VAL A 157     -46.511 -17.070 -10.201  1.00  0.77           O  
ATOM   2381  CB  VAL A 157     -46.959 -14.241  -8.633  1.00  0.77           C  
ATOM   2382  CG1 VAL A 157     -46.247 -13.012  -8.026  1.00  0.77           C  
ATOM   2383  CG2 VAL A 157     -47.243 -14.032 -10.122  1.00  0.77           C  
ATOM   2384  H   VAL A 157     -44.827 -15.246 -10.215  1.00  0.77           H  
ATOM   2385  HA  VAL A 157     -45.867 -15.668  -7.424  1.00  0.77           H  
ATOM   2386  HB  VAL A 157     -47.886 -14.363  -8.105  1.00  0.77           H  
ATOM   2387 1HG1 VAL A 157     -46.880 -12.133  -8.135  1.00  0.77           H  
ATOM   2388 2HG1 VAL A 157     -46.062 -13.198  -6.966  1.00  0.77           H  
ATOM   2389 3HG1 VAL A 157     -45.304 -12.833  -8.532  1.00  0.77           H  
ATOM   2390 1HG2 VAL A 157     -47.866 -13.150 -10.256  1.00  0.77           H  
ATOM   2391 2HG2 VAL A 157     -46.301 -13.899 -10.661  1.00  0.77           H  
ATOM   2392 3HG2 VAL A 157     -47.765 -14.911 -10.513  1.00  0.77           H  
ATOM   2393  N   PRO A 158     -47.680 -17.415  -8.374  1.00  0.82           N  
ATOM   2394  CA  PRO A 158     -48.372 -18.547  -8.941  1.00  0.82           C  
ATOM   2395  C   PRO A 158     -49.310 -18.139 -10.045  1.00  0.82           C  
ATOM   2396  O   PRO A 158     -49.956 -17.098  -9.971  1.00  0.82           O  
ATOM   2397  CB  PRO A 158     -49.118 -19.110  -7.731  1.00  0.82           C  
ATOM   2398  CG  PRO A 158     -49.258 -17.939  -6.779  1.00  0.82           C  
ATOM   2399  CD  PRO A 158     -48.024 -17.101  -6.996  1.00  0.82           C  
ATOM   2400  HA  PRO A 158     -47.663 -19.262  -9.327  1.00  0.82           H  
ATOM   2401 1HB  PRO A 158     -50.084 -19.531  -8.043  1.00  0.82           H  
ATOM   2402 2HB  PRO A 158     -48.548 -19.918  -7.307  1.00  0.82           H  
ATOM   2403 1HG  PRO A 158     -50.175 -17.378  -7.001  1.00  0.82           H  
ATOM   2404 2HG  PRO A 158     -49.346 -18.293  -5.737  1.00  0.82           H  
ATOM   2405 1HD  PRO A 158     -48.309 -16.070  -6.872  1.00  0.82           H  
ATOM   2406 2HD  PRO A 158     -47.218 -17.384  -6.320  1.00  0.82           H  
ATOM   2407  N   VAL A 159     -49.460 -19.030 -11.027  1.00  0.89           N  
ATOM   2408  CA  VAL A 159     -50.426 -18.840 -12.104  1.00  0.89           C  
ATOM   2409  C   VAL A 159     -51.865 -18.766 -11.583  1.00  0.89           C  
ATOM   2410  O   VAL A 159     -52.737 -18.169 -12.217  1.00  0.89           O  
ATOM   2411  CB  VAL A 159     -50.267 -19.979 -13.119  1.00  0.89           C  
ATOM   2412  CG1 VAL A 159     -50.731 -21.315 -12.508  1.00  0.89           C  
ATOM   2413  CG2 VAL A 159     -51.049 -19.678 -14.371  1.00  0.89           C  
ATOM   2414  H   VAL A 159     -48.853 -19.852 -11.068  1.00  0.89           H  
ATOM   2415  HA  VAL A 159     -50.202 -17.909 -12.604  1.00  0.89           H  
ATOM   2416  HB  VAL A 159     -49.217 -20.069 -13.359  1.00  0.89           H  
ATOM   2417 1HG1 VAL A 159     -50.586 -22.110 -13.229  1.00  0.89           H  
ATOM   2418 2HG1 VAL A 159     -50.148 -21.532 -11.615  1.00  0.89           H  
ATOM   2419 3HG1 VAL A 159     -51.781 -21.266 -12.255  1.00  0.89           H  
ATOM   2420 1HG2 VAL A 159     -50.900 -20.492 -15.086  1.00  0.89           H  
ATOM   2421 2HG2 VAL A 159     -52.107 -19.592 -14.127  1.00  0.89           H  
ATOM   2422 3HG2 VAL A 159     -50.704 -18.756 -14.807  1.00  0.89           H  
ATOM   2423  N   ASP A 160     -52.104 -19.390 -10.431  1.00  0.95           N  
ATOM   2424  CA  ASP A 160     -53.400 -19.394  -9.777  1.00  0.95           C  
ATOM   2425  C   ASP A 160     -53.222 -19.391  -8.264  1.00  0.95           C  
ATOM   2426  O   ASP A 160     -52.971 -20.422  -7.632  1.00  0.95           O  
ATOM   2427  CB  ASP A 160     -54.235 -20.586 -10.246  1.00  0.95           C  
ATOM   2428  CG  ASP A 160     -55.659 -20.627  -9.651  1.00  0.95           C  
ATOM   2429  OD1 ASP A 160     -55.923 -19.956  -8.655  1.00  0.95           O  
ATOM   2430  OD2 ASP A 160     -56.476 -21.332 -10.207  1.00  0.95           O  
ATOM   2431  H   ASP A 160     -51.329 -19.864  -9.993  1.00  0.95           H  
ATOM   2432  HA  ASP A 160     -53.928 -18.481 -10.056  1.00  0.95           H  
ATOM   2433 1HB  ASP A 160     -54.316 -20.560 -11.335  1.00  0.95           H  
ATOM   2434 2HB  ASP A 160     -53.719 -21.510  -9.981  1.00  0.95           H  
ATOM   2435  N   GLU A 161     -53.385 -18.202  -7.695  1.00  1.01           N  
ATOM   2436  CA  GLU A 161     -53.180 -17.915  -6.280  1.00  1.01           C  
ATOM   2437  C   GLU A 161     -54.159 -18.606  -5.325  1.00  1.01           C  
ATOM   2438  O   GLU A 161     -53.932 -18.595  -4.115  1.00  1.01           O  
ATOM   2439  CB  GLU A 161     -53.160 -16.391  -6.062  1.00  1.01           C  
ATOM   2440  CG  GLU A 161     -54.483 -15.656  -6.284  1.00  1.01           C  
ATOM   2441  CD  GLU A 161     -54.317 -14.137  -6.232  1.00  1.01           C  
ATOM   2442  OE1 GLU A 161     -53.223 -13.691  -5.987  1.00  1.01           O  
ATOM   2443  OE2 GLU A 161     -55.281 -13.430  -6.432  1.00  1.01           O  
ATOM   2444  H   GLU A 161     -53.631 -17.434  -8.303  1.00  1.01           H  
ATOM   2445  HA  GLU A 161     -52.189 -18.283  -6.020  1.00  1.01           H  
ATOM   2446 1HB  GLU A 161     -52.839 -16.181  -5.042  1.00  1.01           H  
ATOM   2447 2HB  GLU A 161     -52.419 -15.945  -6.729  1.00  1.01           H  
ATOM   2448 1HG  GLU A 161     -54.889 -15.940  -7.256  1.00  1.01           H  
ATOM   2449 2HG  GLU A 161     -55.197 -15.970  -5.520  1.00  1.01           H  
ATOM   2450  N   ASP A 162     -55.258 -19.179  -5.839  1.00  1.05           N  
ATOM   2451  CA  ASP A 162     -56.199 -19.860  -4.950  1.00  1.05           C  
ATOM   2452  C   ASP A 162     -55.799 -21.318  -4.685  1.00  1.05           C  
ATOM   2453  O   ASP A 162     -56.412 -21.999  -3.859  1.00  1.05           O  
ATOM   2454  CB  ASP A 162     -57.629 -19.793  -5.497  1.00  1.05           C  
ATOM   2455  CG  ASP A 162     -58.259 -18.377  -5.418  1.00  1.05           C  
ATOM   2456  OD1 ASP A 162     -57.846 -17.595  -4.587  1.00  1.05           O  
ATOM   2457  OD2 ASP A 162     -59.162 -18.108  -6.174  1.00  1.05           O  
ATOM   2458  H   ASP A 162     -55.420 -19.209  -6.857  1.00  1.05           H  
ATOM   2459  HA  ASP A 162     -56.193 -19.340  -3.993  1.00  1.05           H  
ATOM   2460 1HB  ASP A 162     -57.614 -20.109  -6.549  1.00  1.05           H  
ATOM   2461 2HB  ASP A 162     -58.259 -20.494  -4.953  1.00  1.05           H  
ATOM   2462  N   MET A 163     -54.784 -21.807  -5.393  1.00  1.06           N  
ATOM   2463  CA  MET A 163     -54.343 -23.182  -5.224  1.00  1.06           C  
ATOM   2464  C   MET A 163     -53.375 -23.315  -4.050  1.00  1.06           C  
ATOM   2465  O   MET A 163     -52.652 -22.367  -3.740  1.00  1.06           O  
ATOM   2466  CB  MET A 163     -53.658 -23.667  -6.491  1.00  1.06           C  
ATOM   2467  CG  MET A 163     -54.537 -23.707  -7.703  1.00  1.06           C  
ATOM   2468  SD  MET A 163     -55.903 -24.842  -7.508  1.00  1.06           S  
ATOM   2469  CE  MET A 163     -54.997 -26.382  -7.532  1.00  1.06           C  
ATOM   2470  H   MET A 163     -54.293 -21.216  -6.070  1.00  1.06           H  
ATOM   2471  HA  MET A 163     -55.226 -23.782  -5.061  1.00  1.06           H  
ATOM   2472 1HB  MET A 163     -52.840 -22.991  -6.724  1.00  1.06           H  
ATOM   2473 2HB  MET A 163     -53.224 -24.658  -6.332  1.00  1.06           H  
ATOM   2474 1HG  MET A 163     -54.938 -22.711  -7.884  1.00  1.06           H  
ATOM   2475 2HG  MET A 163     -53.951 -24.007  -8.573  1.00  1.06           H  
ATOM   2476 1HE  MET A 163     -55.687 -27.217  -7.418  1.00  1.06           H  
ATOM   2477 2HE  MET A 163     -54.459 -26.477  -8.478  1.00  1.06           H  
ATOM   2478 3HE  MET A 163     -54.285 -26.387  -6.719  1.00  1.06           H  
ATOM   2479  N   PRO A 164     -53.334 -24.461  -3.350  1.00  1.05           N  
ATOM   2480  CA  PRO A 164     -52.307 -24.773  -2.384  1.00  1.05           C  
ATOM   2481  C   PRO A 164     -51.013 -24.644  -3.144  1.00  1.05           C  
ATOM   2482  O   PRO A 164     -50.954 -25.052  -4.305  1.00  1.05           O  
ATOM   2483  CB  PRO A 164     -52.632 -26.209  -1.973  1.00  1.05           C  
ATOM   2484  CG  PRO A 164     -54.123 -26.344  -2.234  1.00  1.05           C  
ATOM   2485  CD  PRO A 164     -54.388 -25.490  -3.470  1.00  1.05           C  
ATOM   2486  HA  PRO A 164     -52.359 -24.063  -1.538  1.00  1.05           H  
ATOM   2487 1HB  PRO A 164     -52.037 -26.920  -2.577  1.00  1.05           H  
ATOM   2488 2HB  PRO A 164     -52.362 -26.377  -0.923  1.00  1.05           H  
ATOM   2489 1HG  PRO A 164     -54.374 -27.410  -2.396  1.00  1.05           H  
ATOM   2490 2HG  PRO A 164     -54.695 -26.012  -1.355  1.00  1.05           H  
ATOM   2491 1HD  PRO A 164     -54.271 -26.081  -4.385  1.00  1.05           H  
ATOM   2492 2HD  PRO A 164     -55.391 -25.054  -3.366  1.00  1.05           H  
ATOM   2493  N   ALA A 165     -49.952 -24.161  -2.516  1.00  1.03           N  
ATOM   2494  CA  ALA A 165     -48.702 -23.962  -3.251  1.00  1.03           C  
ATOM   2495  C   ALA A 165     -48.215 -25.244  -3.926  1.00  1.03           C  
ATOM   2496  O   ALA A 165     -47.750 -25.232  -5.070  1.00  1.03           O  
ATOM   2497  CB  ALA A 165     -47.636 -23.447  -2.306  1.00  1.03           C  
ATOM   2498  H   ALA A 165     -50.025 -23.870  -1.551  1.00  1.03           H  
ATOM   2499  HA  ALA A 165     -48.879 -23.214  -4.016  1.00  1.03           H  
ATOM   2500 1HB  ALA A 165     -46.724 -23.267  -2.849  1.00  1.03           H  
ATOM   2501 2HB  ALA A 165     -47.970 -22.515  -1.852  1.00  1.03           H  
ATOM   2502 3HB  ALA A 165     -47.448 -24.185  -1.528  1.00  1.03           H  
ATOM   2503  N   ALA A 166     -48.402 -26.369  -3.250  1.00  1.00           N  
ATOM   2504  CA  ALA A 166     -47.976 -27.669  -3.748  1.00  1.00           C  
ATOM   2505  C   ALA A 166     -48.624 -28.041  -5.086  1.00  1.00           C  
ATOM   2506  O   ALA A 166     -48.043 -28.816  -5.851  1.00  1.00           O  
ATOM   2507  CB  ALA A 166     -48.300 -28.736  -2.720  1.00  1.00           C  
ATOM   2508  H   ALA A 166     -48.826 -26.313  -2.337  1.00  1.00           H  
ATOM   2509  HA  ALA A 166     -46.899 -27.634  -3.898  1.00  1.00           H  
ATOM   2510 1HB  ALA A 166     -47.949 -29.703  -3.080  1.00  1.00           H  
ATOM   2511 2HB  ALA A 166     -47.810 -28.497  -1.778  1.00  1.00           H  
ATOM   2512 3HB  ALA A 166     -49.382 -28.775  -2.573  1.00  1.00           H  
ATOM   2513  N   ASP A 167     -49.844 -27.544  -5.338  1.00  0.97           N  
ATOM   2514  CA  ASP A 167     -50.614 -27.885  -6.532  1.00  0.97           C  
ATOM   2515  C   ASP A 167     -50.637 -26.782  -7.602  1.00  0.97           C  
ATOM   2516  O   ASP A 167     -51.424 -26.854  -8.548  1.00  0.97           O  
ATOM   2517  CB  ASP A 167     -52.053 -28.214  -6.140  1.00  0.97           C  
ATOM   2518  CG  ASP A 167     -52.182 -29.456  -5.261  1.00  0.97           C  
ATOM   2519  OD1 ASP A 167     -51.523 -30.425  -5.534  1.00  0.97           O  
ATOM   2520  OD2 ASP A 167     -52.952 -29.424  -4.328  1.00  0.97           O  
ATOM   2521  H   ASP A 167     -50.243 -26.855  -4.705  1.00  0.97           H  
ATOM   2522  HA  ASP A 167     -50.166 -28.772  -6.977  1.00  0.97           H  
ATOM   2523 1HB  ASP A 167     -52.457 -27.365  -5.588  1.00  0.97           H  
ATOM   2524 2HB  ASP A 167     -52.655 -28.347  -7.036  1.00  0.97           H  
ATOM   2525  N   VAL A 168     -49.778 -25.774  -7.470  1.00  0.94           N  
ATOM   2526  CA  VAL A 168     -49.731 -24.661  -8.424  1.00  0.94           C  
ATOM   2527  C   VAL A 168     -49.366 -25.002  -9.873  1.00  0.94           C  
ATOM   2528  O   VAL A 168     -49.851 -24.356 -10.801  1.00  0.94           O  
ATOM   2529  CB  VAL A 168     -48.844 -23.551  -7.873  1.00  0.94           C  
ATOM   2530  CG1 VAL A 168     -48.546 -22.524  -8.918  1.00  0.94           C  
ATOM   2531  CG2 VAL A 168     -49.636 -22.868  -6.771  1.00  0.94           C  
ATOM   2532  H   VAL A 168     -49.140 -25.752  -6.670  1.00  0.94           H  
ATOM   2533  HA  VAL A 168     -50.738 -24.241  -8.450  1.00  0.94           H  
ATOM   2534  HB  VAL A 168     -47.911 -23.972  -7.495  1.00  0.94           H  
ATOM   2535 1HG1 VAL A 168     -47.945 -21.755  -8.483  1.00  0.94           H  
ATOM   2536 2HG1 VAL A 168     -48.005 -22.985  -9.732  1.00  0.94           H  
ATOM   2537 3HG1 VAL A 168     -49.473 -22.096  -9.292  1.00  0.94           H  
ATOM   2538 1HG2 VAL A 168     -49.072 -22.072  -6.339  1.00  0.94           H  
ATOM   2539 2HG2 VAL A 168     -50.559 -22.462  -7.187  1.00  0.94           H  
ATOM   2540 3HG2 VAL A 168     -49.879 -23.595  -6.014  1.00  0.94           H  
ATOM   2541  N   GLY A 169     -48.435 -25.920 -10.095  1.00  0.91           N  
ATOM   2542  CA  GLY A 169     -48.085 -26.309 -11.469  1.00  0.91           C  
ATOM   2543  C   GLY A 169     -47.028 -25.426 -12.123  1.00  0.91           C  
ATOM   2544  O   GLY A 169     -45.975 -25.928 -12.535  1.00  0.91           O  
ATOM   2545  H   GLY A 169     -48.021 -26.397  -9.307  1.00  0.91           H  
ATOM   2546 1HA  GLY A 169     -47.733 -27.340 -11.461  1.00  0.91           H  
ATOM   2547 2HA  GLY A 169     -48.986 -26.294 -12.079  1.00  0.91           H  
ATOM   2548  N   GLU A 170     -47.310 -24.129 -12.217  1.00  0.88           N  
ATOM   2549  CA  GLU A 170     -46.363 -23.171 -12.800  1.00  0.88           C  
ATOM   2550  C   GLU A 170     -46.445 -21.779 -12.163  1.00  0.88           C  
ATOM   2551  O   GLU A 170     -47.520 -21.335 -11.735  1.00  0.88           O  
ATOM   2552  CB  GLU A 170     -46.588 -23.110 -14.304  1.00  0.88           C  
ATOM   2553  CG  GLU A 170     -47.941 -22.559 -14.722  1.00  0.88           C  
ATOM   2554  CD  GLU A 170     -48.211 -22.647 -16.205  1.00  0.88           C  
ATOM   2555  OE1 GLU A 170     -47.730 -23.571 -16.813  1.00  0.88           O  
ATOM   2556  OE2 GLU A 170     -48.891 -21.794 -16.733  1.00  0.88           O  
ATOM   2557  H   GLU A 170     -48.222 -23.840 -11.864  1.00  0.88           H  
ATOM   2558  HA  GLU A 170     -45.354 -23.535 -12.652  1.00  0.88           H  
ATOM   2559 1HB  GLU A 170     -45.812 -22.508 -14.736  1.00  0.88           H  
ATOM   2560 2HB  GLU A 170     -46.490 -24.109 -14.728  1.00  0.88           H  
ATOM   2561 1HG  GLU A 170     -48.716 -23.091 -14.181  1.00  0.88           H  
ATOM   2562 2HG  GLU A 170     -47.963 -21.523 -14.432  1.00  0.88           H  
ATOM   2563  N   LEU A 171     -45.300 -21.079 -12.160  1.00  0.85           N  
ATOM   2564  CA  LEU A 171     -45.214 -19.714 -11.648  1.00  0.85           C  
ATOM   2565  C   LEU A 171     -44.990 -18.736 -12.801  1.00  0.85           C  
ATOM   2566  O   LEU A 171     -44.382 -19.080 -13.815  1.00  0.85           O  
ATOM   2567  CB  LEU A 171     -44.064 -19.572 -10.623  1.00  0.85           C  
ATOM   2568  CG  LEU A 171     -44.079 -20.559  -9.415  1.00  0.85           C  
ATOM   2569  CD1 LEU A 171     -42.920 -20.297  -8.506  1.00  0.85           C  
ATOM   2570  CD2 LEU A 171     -45.330 -20.462  -8.682  1.00  0.85           C  
ATOM   2571  H   LEU A 171     -44.448 -21.503 -12.528  1.00  0.85           H  
ATOM   2572  HA  LEU A 171     -46.152 -19.453 -11.164  1.00  0.85           H  
ATOM   2573 1HB  LEU A 171     -43.115 -19.707 -11.150  1.00  0.85           H  
ATOM   2574 2HB  LEU A 171     -44.094 -18.559 -10.223  1.00  0.85           H  
ATOM   2575  HG  LEU A 171     -43.963 -21.546  -9.797  1.00  0.85           H  
ATOM   2576 1HD1 LEU A 171     -42.925 -21.018  -7.688  1.00  0.85           H  
ATOM   2577 2HD1 LEU A 171     -42.032 -20.407  -9.071  1.00  0.85           H  
ATOM   2578 3HD1 LEU A 171     -42.984 -19.287  -8.100  1.00  0.85           H  
ATOM   2579 1HD2 LEU A 171     -45.329 -21.174  -7.866  1.00  0.85           H  
ATOM   2580 2HD2 LEU A 171     -45.453 -19.453  -8.287  1.00  0.85           H  
ATOM   2581 3HD2 LEU A 171     -46.115 -20.700  -9.367  1.00  0.85           H  
ATOM   2582  N   LEU A 172     -45.472 -17.519 -12.655  1.00  0.83           N  
ATOM   2583  CA  LEU A 172     -45.299 -16.502 -13.679  1.00  0.83           C  
ATOM   2584  C   LEU A 172     -44.322 -15.444 -13.194  1.00  0.83           C  
ATOM   2585  O   LEU A 172     -44.360 -15.066 -12.023  1.00  0.83           O  
ATOM   2586  CB  LEU A 172     -46.653 -15.849 -13.947  1.00  0.83           C  
ATOM   2587  CG  LEU A 172     -47.790 -16.810 -14.291  1.00  0.83           C  
ATOM   2588  CD1 LEU A 172     -49.055 -16.000 -14.475  1.00  0.83           C  
ATOM   2589  CD2 LEU A 172     -47.436 -17.614 -15.523  1.00  0.83           C  
ATOM   2590  H   LEU A 172     -45.962 -17.289 -11.806  1.00  0.83           H  
ATOM   2591  HA  LEU A 172     -44.910 -16.958 -14.587  1.00  0.83           H  
ATOM   2592 1HB  LEU A 172     -46.947 -15.290 -13.061  1.00  0.83           H  
ATOM   2593 2HB  LEU A 172     -46.539 -15.150 -14.777  1.00  0.83           H  
ATOM   2594  HG  LEU A 172     -47.947 -17.498 -13.460  1.00  0.83           H  
ATOM   2595 1HD1 LEU A 172     -49.888 -16.648 -14.703  1.00  0.83           H  
ATOM   2596 2HD1 LEU A 172     -49.266 -15.454 -13.553  1.00  0.83           H  
ATOM   2597 3HD1 LEU A 172     -48.916 -15.296 -15.293  1.00  0.83           H  
ATOM   2598 1HD2 LEU A 172     -48.247 -18.307 -15.758  1.00  0.83           H  
ATOM   2599 2HD2 LEU A 172     -47.274 -16.945 -16.369  1.00  0.83           H  
ATOM   2600 3HD2 LEU A 172     -46.528 -18.180 -15.338  1.00  0.83           H  
ATOM   2601  N   VAL A 173     -43.486 -14.899 -14.076  1.00  0.81           N  
ATOM   2602  CA  VAL A 173     -42.625 -13.824 -13.591  1.00  0.81           C  
ATOM   2603  C   VAL A 173     -43.353 -12.490 -13.670  1.00  0.81           C  
ATOM   2604  O   VAL A 173     -43.604 -11.950 -14.753  1.00  0.81           O  
ATOM   2605  CB  VAL A 173     -41.309 -13.731 -14.369  1.00  0.81           C  
ATOM   2606  CG1 VAL A 173     -40.513 -12.545 -13.799  1.00  0.81           C  
ATOM   2607  CG2 VAL A 173     -40.530 -15.024 -14.244  1.00  0.81           C  
ATOM   2608  H   VAL A 173     -43.442 -15.238 -15.041  1.00  0.81           H  
ATOM   2609  HA  VAL A 173     -42.372 -14.015 -12.553  1.00  0.81           H  
ATOM   2610  HB  VAL A 173     -41.516 -13.532 -15.420  1.00  0.81           H  
ATOM   2611 1HG1 VAL A 173     -39.595 -12.426 -14.321  1.00  0.81           H  
ATOM   2612 2HG1 VAL A 173     -41.097 -11.636 -13.902  1.00  0.81           H  
ATOM   2613 3HG1 VAL A 173     -40.306 -12.719 -12.739  1.00  0.81           H  
ATOM   2614 1HG2 VAL A 173     -39.596 -14.940 -14.792  1.00  0.81           H  
ATOM   2615 2HG2 VAL A 173     -40.320 -15.216 -13.193  1.00  0.81           H  
ATOM   2616 3HG2 VAL A 173     -41.125 -15.843 -14.658  1.00  0.81           H  
ATOM   2617  N   ILE A 174     -43.732 -11.964 -12.510  1.00  0.81           N  
ATOM   2618  CA  ILE A 174     -44.523 -10.743 -12.496  1.00  0.81           C  
ATOM   2619  C   ILE A 174     -43.663  -9.544 -12.827  1.00  0.81           C  
ATOM   2620  O   ILE A 174     -44.131  -8.592 -13.451  1.00  0.81           O  
ATOM   2621  CB  ILE A 174     -45.256 -10.532 -11.152  1.00  0.81           C  
ATOM   2622  CG1 ILE A 174     -46.374  -9.500 -11.317  1.00  0.81           C  
ATOM   2623  CG2 ILE A 174     -44.331 -10.091 -10.047  1.00  0.81           C  
ATOM   2624  CD1 ILE A 174     -47.307  -9.416 -10.119  1.00  0.81           C  
ATOM   2625  H   ILE A 174     -43.440 -12.414 -11.643  1.00  0.81           H  
ATOM   2626  HA  ILE A 174     -45.285 -10.824 -13.269  1.00  0.81           H  
ATOM   2627  HB  ILE A 174     -45.712 -11.472 -10.862  1.00  0.81           H  
ATOM   2628 1HG1 ILE A 174     -45.924  -8.517 -11.477  1.00  0.81           H  
ATOM   2629 2HG1 ILE A 174     -46.961  -9.759 -12.199  1.00  0.81           H  
ATOM   2630 1HG2 ILE A 174     -44.893  -9.989  -9.139  1.00  0.81           H  
ATOM   2631 2HG2 ILE A 174     -43.581 -10.825  -9.914  1.00  0.81           H  
ATOM   2632 3HG2 ILE A 174     -43.876  -9.135 -10.286  1.00  0.81           H  
ATOM   2633 1HD1 ILE A 174     -48.073  -8.663 -10.307  1.00  0.81           H  
ATOM   2634 2HD1 ILE A 174     -47.781 -10.385  -9.951  1.00  0.81           H  
ATOM   2635 3HD1 ILE A 174     -46.738  -9.133  -9.244  1.00  0.81           H  
ATOM   2636  N   GLU A 175     -42.393  -9.604 -12.418  1.00  0.82           N  
ATOM   2637  CA  GLU A 175     -41.508  -8.479 -12.674  1.00  0.82           C  
ATOM   2638  C   GLU A 175     -40.029  -8.854 -12.629  1.00  0.82           C  
ATOM   2639  O   GLU A 175     -39.626  -9.838 -11.996  1.00  0.82           O  
ATOM   2640  CB  GLU A 175     -41.809  -7.347 -11.686  1.00  0.82           C  
ATOM   2641  CG  GLU A 175     -41.136  -6.018 -12.009  1.00  0.82           C  
ATOM   2642  CD  GLU A 175     -41.447  -5.491 -13.402  1.00  0.82           C  
ATOM   2643  OE1 GLU A 175     -40.837  -5.964 -14.326  1.00  0.82           O  
ATOM   2644  OE2 GLU A 175     -42.289  -4.617 -13.525  1.00  0.82           O  
ATOM   2645  H   GLU A 175     -42.085 -10.429 -11.899  1.00  0.82           H  
ATOM   2646  HA  GLU A 175     -41.721  -8.098 -13.668  1.00  0.82           H  
ATOM   2647 1HB  GLU A 175     -42.883  -7.168 -11.635  1.00  0.82           H  
ATOM   2648 2HB  GLU A 175     -41.484  -7.647 -10.686  1.00  0.82           H  
ATOM   2649 1HG  GLU A 175     -41.576  -5.331 -11.354  1.00  0.82           H  
ATOM   2650 2HG  GLU A 175     -40.067  -6.024 -11.807  1.00  0.82           H  
ATOM   2651  N   THR A 176     -39.213  -8.022 -13.275  1.00  0.86           N  
ATOM   2652  CA  THR A 176     -37.767  -8.168 -13.207  1.00  0.86           C  
ATOM   2653  C   THR A 176     -37.051  -6.824 -13.214  1.00  0.86           C  
ATOM   2654  O   THR A 176     -37.438  -5.902 -13.935  1.00  0.86           O  
ATOM   2655  CB  THR A 176     -37.263  -8.929 -14.429  1.00  0.86           C  
ATOM   2656  OG1 THR A 176     -35.882  -9.205 -14.306  1.00  0.86           O  
ATOM   2657  CG2 THR A 176     -37.437  -8.055 -15.624  1.00  0.86           C  
ATOM   2658  H   THR A 176     -39.634  -7.246 -13.793  1.00  0.86           H  
ATOM   2659  HA  THR A 176     -37.510  -8.694 -12.294  1.00  0.86           H  
ATOM   2660  HB  THR A 176     -37.832  -9.850 -14.561  1.00  0.86           H  
ATOM   2661  HG1 THR A 176     -35.441  -8.447 -13.898  1.00  0.86           H  
ATOM   2662 1HG2 THR A 176     -37.100  -8.581 -16.510  1.00  0.86           H  
ATOM   2663 2HG2 THR A 176     -38.470  -7.783 -15.730  1.00  0.86           H  
ATOM   2664 3HG2 THR A 176     -36.851  -7.146 -15.491  1.00  0.86           H  
ATOM   2665  N   VAL A 177     -35.937  -6.762 -12.500  1.00  0.92           N  
ATOM   2666  CA  VAL A 177     -35.088  -5.580 -12.509  1.00  0.92           C  
ATOM   2667  C   VAL A 177     -33.655  -5.983 -12.803  1.00  0.92           C  
ATOM   2668  O   VAL A 177     -33.274  -7.141 -12.606  1.00  0.92           O  
ATOM   2669  CB  VAL A 177     -35.138  -4.855 -11.163  1.00  0.92           C  
ATOM   2670  CG1 VAL A 177     -36.575  -4.399 -10.831  1.00  0.92           C  
ATOM   2671  CG2 VAL A 177     -34.615  -5.784 -10.134  1.00  0.92           C  
ATOM   2672  H   VAL A 177     -35.702  -7.559 -11.907  1.00  0.92           H  
ATOM   2673  HA  VAL A 177     -35.430  -4.901 -13.291  1.00  0.92           H  
ATOM   2674  HB  VAL A 177     -34.510  -3.968 -11.208  1.00  0.92           H  
ATOM   2675 1HG1 VAL A 177     -36.586  -3.889  -9.881  1.00  0.92           H  
ATOM   2676 2HG1 VAL A 177     -36.931  -3.722 -11.607  1.00  0.92           H  
ATOM   2677 3HG1 VAL A 177     -37.232  -5.258 -10.778  1.00  0.92           H  
ATOM   2678 1HG2 VAL A 177     -34.604  -5.310  -9.174  1.00  0.92           H  
ATOM   2679 2HG2 VAL A 177     -35.244  -6.658 -10.104  1.00  0.92           H  
ATOM   2680 3HG2 VAL A 177     -33.618  -6.073 -10.397  1.00  0.92           H  
ATOM   2681  N   GLY A 178     -32.838  -5.015 -13.195  1.00  1.01           N  
ATOM   2682  CA  GLY A 178     -31.438  -5.299 -13.472  1.00  1.01           C  
ATOM   2683  C   GLY A 178     -31.297  -5.828 -14.887  1.00  1.01           C  
ATOM   2684  O   GLY A 178     -32.159  -5.566 -15.728  1.00  1.01           O  
ATOM   2685  H   GLY A 178     -33.194  -4.079 -13.330  1.00  1.01           H  
ATOM   2686 1HA  GLY A 178     -30.848  -4.390 -13.357  1.00  1.01           H  
ATOM   2687 2HA  GLY A 178     -31.050  -6.017 -12.765  1.00  1.01           H  
ATOM   2688  N   SER A 179     -30.191  -6.509 -15.173  1.00  1.12           N  
ATOM   2689  CA  SER A 179     -29.947  -6.913 -16.565  1.00  1.12           C  
ATOM   2690  C   SER A 179     -29.948  -8.415 -16.890  1.00  1.12           C  
ATOM   2691  O   SER A 179     -30.450  -8.818 -17.940  1.00  1.12           O  
ATOM   2692  CB  SER A 179     -28.630  -6.332 -17.030  1.00  1.12           C  
ATOM   2693  OG  SER A 179     -28.681  -4.930 -17.058  1.00  1.12           O  
ATOM   2694  H   SER A 179     -29.542  -6.721 -14.413  1.00  1.12           H  
ATOM   2695  HA  SER A 179     -30.724  -6.457 -17.174  1.00  1.12           H  
ATOM   2696 1HB  SER A 179     -27.831  -6.659 -16.364  1.00  1.12           H  
ATOM   2697 2HB  SER A 179     -28.401  -6.710 -18.026  1.00  1.12           H  
ATOM   2698  HG  SER A 179     -29.462  -4.705 -17.575  1.00  1.12           H  
ATOM   2699  N   ALA A 180     -29.449  -9.257 -15.987  1.00  1.23           N  
ATOM   2700  CA  ALA A 180     -29.205 -10.681 -16.301  1.00  1.23           C  
ATOM   2701  C   ALA A 180     -30.440 -11.442 -16.797  1.00  1.23           C  
ATOM   2702  O   ALA A 180     -30.330 -12.369 -17.600  1.00  1.23           O  
ATOM   2703  CB  ALA A 180     -28.653 -11.380 -15.077  1.00  1.23           C  
ATOM   2704  H   ALA A 180     -29.133  -8.890 -15.102  1.00  1.23           H  
ATOM   2705  HA  ALA A 180     -28.452 -10.716 -17.089  1.00  1.23           H  
ATOM   2706 1HB  ALA A 180     -28.411 -12.385 -15.331  1.00  1.23           H  
ATOM   2707 2HB  ALA A 180     -27.748 -10.868 -14.747  1.00  1.23           H  
ATOM   2708 3HB  ALA A 180     -29.383 -11.371 -14.281  1.00  1.23           H  
ATOM   2709  N   VAL A 181     -31.597 -11.061 -16.283  1.00  1.30           N  
ATOM   2710  CA  VAL A 181     -32.887 -11.653 -16.603  1.00  1.30           C  
ATOM   2711  C   VAL A 181     -33.913 -10.636 -17.078  1.00  1.30           C  
ATOM   2712  O   VAL A 181     -35.114 -10.873 -16.983  1.00  1.30           O  
ATOM   2713  CB  VAL A 181     -33.426 -12.394 -15.391  1.00  1.30           C  
ATOM   2714  CG1 VAL A 181     -32.640 -13.549 -15.097  1.00  1.30           C  
ATOM   2715  CG2 VAL A 181     -33.288 -11.496 -14.243  1.00  1.30           C  
ATOM   2716  H   VAL A 181     -31.584 -10.288 -15.633  1.00  1.30           H  
ATOM   2717  HA  VAL A 181     -32.734 -12.378 -17.403  1.00  1.30           H  
ATOM   2718  HB  VAL A 181     -34.449 -12.696 -15.565  1.00  1.30           H  
ATOM   2719 1HG1 VAL A 181     -33.037 -14.036 -14.221  1.00  1.30           H  
ATOM   2720 2HG1 VAL A 181     -32.673 -14.231 -15.941  1.00  1.30           H  
ATOM   2721 3HG1 VAL A 181     -31.643 -13.229 -14.913  1.00  1.30           H  
ATOM   2722 1HG2 VAL A 181     -33.624 -11.973 -13.348  1.00  1.30           H  
ATOM   2723 2HG2 VAL A 181     -32.245 -11.264 -14.151  1.00  1.30           H  
ATOM   2724 3HG2 VAL A 181     -33.852 -10.590 -14.409  1.00  1.30           H  
ATOM   2725  N   ALA A 182     -33.465  -9.532 -17.659  1.00  1.31           N  
ATOM   2726  CA  ALA A 182     -34.399  -8.486 -18.093  1.00  1.31           C  
ATOM   2727  C   ALA A 182     -35.461  -9.006 -19.083  1.00  1.31           C  
ATOM   2728  O   ALA A 182     -36.580  -8.493 -19.139  1.00  1.31           O  
ATOM   2729  CB  ALA A 182     -33.636  -7.339 -18.725  1.00  1.31           C  
ATOM   2730  H   ALA A 182     -32.458  -9.385 -17.771  1.00  1.31           H  
ATOM   2731  HA  ALA A 182     -34.911  -8.113 -17.208  1.00  1.31           H  
ATOM   2732 1HB  ALA A 182     -34.331  -6.552 -19.007  1.00  1.31           H  
ATOM   2733 2HB  ALA A 182     -32.915  -6.950 -18.007  1.00  1.31           H  
ATOM   2734 3HB  ALA A 182     -33.111  -7.696 -19.610  1.00  1.31           H  
ATOM   2735  N   SER A 183     -35.112 -10.033 -19.853  1.00  1.28           N  
ATOM   2736  CA  SER A 183     -35.991 -10.606 -20.867  1.00  1.28           C  
ATOM   2737  C   SER A 183     -37.019 -11.622 -20.342  1.00  1.28           C  
ATOM   2738  O   SER A 183     -37.836 -12.107 -21.123  1.00  1.28           O  
ATOM   2739  CB  SER A 183     -35.156 -11.336 -21.897  1.00  1.28           C  
ATOM   2740  OG  SER A 183     -34.293 -10.482 -22.592  1.00  1.28           O  
ATOM   2741  H   SER A 183     -34.185 -10.419 -19.743  1.00  1.28           H  
ATOM   2742  HA  SER A 183     -36.530  -9.789 -21.344  1.00  1.28           H  
ATOM   2743 1HB  SER A 183     -34.569 -12.102 -21.390  1.00  1.28           H  
ATOM   2744 2HB  SER A 183     -35.806 -11.847 -22.603  1.00  1.28           H  
ATOM   2745  HG  SER A 183     -33.608 -11.091 -22.968  1.00  1.28           H  
ATOM   2746  N   ILE A 184     -36.959 -11.992 -19.056  1.00  1.20           N  
ATOM   2747  CA  ILE A 184     -37.859 -13.040 -18.559  1.00  1.20           C  
ATOM   2748  C   ILE A 184     -39.221 -12.574 -18.043  1.00  1.20           C  
ATOM   2749  O   ILE A 184     -40.078 -13.403 -17.727  1.00  1.20           O  
ATOM   2750  CB  ILE A 184     -37.207 -13.883 -17.467  1.00  1.20           C  
ATOM   2751  CG1 ILE A 184     -37.931 -15.191 -17.360  1.00  1.20           C  
ATOM   2752  CG2 ILE A 184     -37.307 -13.209 -16.178  1.00  1.20           C  
ATOM   2753  CD1 ILE A 184     -37.798 -16.050 -18.585  1.00  1.20           C  
ATOM   2754  H   ILE A 184     -36.289 -11.555 -18.419  1.00  1.20           H  
ATOM   2755  HA  ILE A 184     -38.051 -13.715 -19.392  1.00  1.20           H  
ATOM   2756  HB  ILE A 184     -36.162 -14.070 -17.713  1.00  1.20           H  
ATOM   2757 1HG1 ILE A 184     -37.554 -15.710 -16.504  1.00  1.20           H  
ATOM   2758 2HG1 ILE A 184     -38.982 -14.993 -17.191  1.00  1.20           H  
ATOM   2759 1HG2 ILE A 184     -36.855 -13.833 -15.416  1.00  1.20           H  
ATOM   2760 2HG2 ILE A 184     -36.815 -12.263 -16.211  1.00  1.20           H  
ATOM   2761 3HG2 ILE A 184     -38.341 -13.059 -15.958  1.00  1.20           H  
ATOM   2762 1HD1 ILE A 184     -38.343 -16.982 -18.446  1.00  1.20           H  
ATOM   2763 2HD1 ILE A 184     -38.197 -15.523 -19.446  1.00  1.20           H  
ATOM   2764 3HD1 ILE A 184     -36.753 -16.268 -18.766  1.00  1.20           H  
ATOM   2765  N   VAL A 185     -39.423 -11.286 -17.871  1.00  1.12           N  
ATOM   2766  CA  VAL A 185     -40.707 -10.856 -17.344  1.00  1.12           C  
ATOM   2767  C   VAL A 185     -41.864 -11.304 -18.226  1.00  1.12           C  
ATOM   2768  O   VAL A 185     -41.784 -11.255 -19.458  1.00  1.12           O  
ATOM   2769  CB  VAL A 185     -40.721  -9.346 -17.167  1.00  1.12           C  
ATOM   2770  CG1 VAL A 185     -40.624  -8.656 -18.504  1.00  1.12           C  
ATOM   2771  CG2 VAL A 185     -41.972  -8.937 -16.411  1.00  1.12           C  
ATOM   2772  H   VAL A 185     -38.706 -10.616 -18.124  1.00  1.12           H  
ATOM   2773  HA  VAL A 185     -40.838 -11.302 -16.361  1.00  1.12           H  
ATOM   2774  HB  VAL A 185     -39.880  -9.081 -16.599  1.00  1.12           H  
ATOM   2775 1HG1 VAL A 185     -40.608  -7.575 -18.353  1.00  1.12           H  
ATOM   2776 2HG1 VAL A 185     -39.700  -8.966 -19.005  1.00  1.12           H  
ATOM   2777 3HG1 VAL A 185     -41.481  -8.927 -19.117  1.00  1.12           H  
ATOM   2778 1HG2 VAL A 185     -41.963  -7.859 -16.240  1.00  1.12           H  
ATOM   2779 2HG2 VAL A 185     -42.859  -9.196 -16.975  1.00  1.12           H  
ATOM   2780 3HG2 VAL A 185     -41.994  -9.456 -15.460  1.00  1.12           H  
ATOM   2781  N   GLY A 186     -42.940 -11.770 -17.592  1.00  1.05           N  
ATOM   2782  CA  GLY A 186     -44.131 -12.218 -18.291  1.00  1.05           C  
ATOM   2783  C   GLY A 186     -44.061 -13.679 -18.721  1.00  1.05           C  
ATOM   2784  O   GLY A 186     -45.035 -14.218 -19.247  1.00  1.05           O  
ATOM   2785  H   GLY A 186     -42.965 -11.807 -16.572  1.00  1.05           H  
ATOM   2786 1HA  GLY A 186     -44.993 -12.077 -17.638  1.00  1.05           H  
ATOM   2787 2HA  GLY A 186     -44.290 -11.589 -19.165  1.00  1.05           H  
ATOM   2788  N   ARG A 187     -42.920 -14.326 -18.498  1.00  1.01           N  
ATOM   2789  CA  ARG A 187     -42.753 -15.713 -18.892  1.00  1.01           C  
ATOM   2790  C   ARG A 187     -43.142 -16.663 -17.778  1.00  1.01           C  
ATOM   2791  O   ARG A 187     -43.298 -16.265 -16.618  1.00  1.01           O  
ATOM   2792  CB  ARG A 187     -41.337 -15.994 -19.331  1.00  1.01           C  
ATOM   2793  CG  ARG A 187     -41.042 -15.628 -20.794  1.00  1.01           C  
ATOM   2794  CD  ARG A 187     -41.068 -14.137 -21.037  1.00  1.01           C  
ATOM   2795  NE  ARG A 187     -40.658 -13.810 -22.392  1.00  1.01           N  
ATOM   2796  CZ  ARG A 187     -40.637 -12.568 -22.934  1.00  1.01           C  
ATOM   2797  NH1 ARG A 187     -41.003 -11.502 -22.243  1.00  1.01           N  
ATOM   2798  NH2 ARG A 187     -40.236 -12.419 -24.187  1.00  1.01           N  
ATOM   2799  H   ARG A 187     -42.123 -13.842 -18.082  1.00  1.01           H  
ATOM   2800  HA  ARG A 187     -43.404 -15.906 -19.744  1.00  1.01           H  
ATOM   2801 1HB  ARG A 187     -40.665 -15.457 -18.717  1.00  1.01           H  
ATOM   2802 2HB  ARG A 187     -41.113 -17.054 -19.203  1.00  1.01           H  
ATOM   2803 1HG  ARG A 187     -40.053 -15.997 -21.065  1.00  1.01           H  
ATOM   2804 2HG  ARG A 187     -41.789 -16.089 -21.436  1.00  1.01           H  
ATOM   2805 1HD  ARG A 187     -42.069 -13.749 -20.882  1.00  1.01           H  
ATOM   2806 2HD  ARG A 187     -40.389 -13.645 -20.360  1.00  1.01           H  
ATOM   2807  HE  ARG A 187     -40.361 -14.574 -22.978  1.00  1.01           H  
ATOM   2808 1HH1 ARG A 187     -41.314 -11.576 -21.260  1.00  1.01           H  
ATOM   2809 2HH1 ARG A 187     -40.972 -10.594 -22.674  1.00  1.01           H  
ATOM   2810 1HH2 ARG A 187     -39.948 -13.225 -24.723  1.00  1.01           H  
ATOM   2811 2HH2 ARG A 187     -40.211 -11.501 -24.602  1.00  1.01           H  
ATOM   2812  N   THR A 188     -43.323 -17.924 -18.146  1.00  1.02           N  
ATOM   2813  CA  THR A 188     -43.704 -18.948 -17.193  1.00  1.02           C  
ATOM   2814  C   THR A 188     -42.560 -19.892 -16.838  1.00  1.02           C  
ATOM   2815  O   THR A 188     -41.847 -20.387 -17.714  1.00  1.02           O  
ATOM   2816  CB  THR A 188     -44.868 -19.771 -17.750  1.00  1.02           C  
ATOM   2817  OG1 THR A 188     -45.991 -18.922 -17.984  1.00  1.02           O  
ATOM   2818  CG2 THR A 188     -45.248 -20.840 -16.796  1.00  1.02           C  
ATOM   2819  H   THR A 188     -43.193 -18.182 -19.114  1.00  1.02           H  
ATOM   2820  HA  THR A 188     -44.030 -18.463 -16.275  1.00  1.02           H  
ATOM   2821  HB  THR A 188     -44.570 -20.230 -18.690  1.00  1.02           H  
ATOM   2822  HG1 THR A 188     -46.766 -19.467 -18.163  1.00  1.02           H  
ATOM   2823 1HG2 THR A 188     -46.063 -21.398 -17.223  1.00  1.02           H  
ATOM   2824 2HG2 THR A 188     -44.413 -21.510 -16.622  1.00  1.02           H  
ATOM   2825 3HG2 THR A 188     -45.560 -20.394 -15.852  1.00  1.02           H  
ATOM   2826  N   ILE A 189     -42.400 -20.116 -15.540  1.00  1.07           N  
ATOM   2827  CA  ILE A 189     -41.423 -21.027 -14.974  1.00  1.07           C  
ATOM   2828  C   ILE A 189     -42.147 -22.186 -14.284  1.00  1.07           C  
ATOM   2829  O   ILE A 189     -42.810 -21.959 -13.272  1.00  1.07           O  
ATOM   2830  CB  ILE A 189     -40.564 -20.323 -13.925  1.00  1.07           C  
ATOM   2831  CG1 ILE A 189     -39.812 -19.134 -14.565  1.00  1.07           C  
ATOM   2832  CG2 ILE A 189     -39.615 -21.341 -13.301  1.00  1.07           C  
ATOM   2833  CD1 ILE A 189     -39.135 -18.239 -13.562  1.00  1.07           C  
ATOM   2834  H   ILE A 189     -43.041 -19.645 -14.906  1.00  1.07           H  
ATOM   2835  HA  ILE A 189     -40.761 -21.368 -15.760  1.00  1.07           H  
ATOM   2836  HB  ILE A 189     -41.210 -19.911 -13.147  1.00  1.07           H  
ATOM   2837 1HG1 ILE A 189     -39.054 -19.527 -15.250  1.00  1.07           H  
ATOM   2838 2HG1 ILE A 189     -40.516 -18.529 -15.137  1.00  1.07           H  
ATOM   2839 1HG2 ILE A 189     -39.016 -20.861 -12.546  1.00  1.07           H  
ATOM   2840 2HG2 ILE A 189     -40.191 -22.148 -12.845  1.00  1.07           H  
ATOM   2841 3HG2 ILE A 189     -38.969 -21.757 -14.072  1.00  1.07           H  
ATOM   2842 1HD1 ILE A 189     -38.623 -17.429 -14.075  1.00  1.07           H  
ATOM   2843 2HD1 ILE A 189     -39.880 -17.824 -12.880  1.00  1.07           H  
ATOM   2844 3HD1 ILE A 189     -38.432 -18.812 -13.009  1.00  1.07           H  
ATOM   2845  N   PRO A 190     -42.064 -23.421 -14.781  1.00  1.15           N  
ATOM   2846  CA  PRO A 190     -42.720 -24.584 -14.213  1.00  1.15           C  
ATOM   2847  C   PRO A 190     -42.337 -24.799 -12.757  1.00  1.15           C  
ATOM   2848  O   PRO A 190     -41.182 -24.613 -12.372  1.00  1.15           O  
ATOM   2849  CB  PRO A 190     -42.200 -25.722 -15.101  1.00  1.15           C  
ATOM   2850  CG  PRO A 190     -41.874 -25.051 -16.414  1.00  1.15           C  
ATOM   2851  CD  PRO A 190     -41.340 -23.689 -16.039  1.00  1.15           C  
ATOM   2852  HA  PRO A 190     -43.812 -24.476 -14.317  1.00  1.15           H  
ATOM   2853 1HB  PRO A 190     -41.319 -26.188 -14.633  1.00  1.15           H  
ATOM   2854 2HB  PRO A 190     -42.966 -26.504 -15.197  1.00  1.15           H  
ATOM   2855 1HG  PRO A 190     -41.143 -25.652 -16.981  1.00  1.15           H  
ATOM   2856 2HG  PRO A 190     -42.779 -24.986 -17.038  1.00  1.15           H  
ATOM   2857 1HD  PRO A 190     -40.245 -23.719 -15.882  1.00  1.15           H  
ATOM   2858 2HD  PRO A 190     -41.638 -22.990 -16.837  1.00  1.15           H  
ATOM   2859  N   VAL A 191     -43.293 -25.236 -11.953  1.00  1.25           N  
ATOM   2860  CA  VAL A 191     -43.037 -25.544 -10.552  1.00  1.25           C  
ATOM   2861  C   VAL A 191     -42.316 -26.886 -10.434  1.00  1.25           C  
ATOM   2862  O   VAL A 191     -41.268 -27.005  -9.804  1.00  1.25           O  
ATOM   2863  CB  VAL A 191     -44.388 -25.543  -9.769  1.00  1.25           C  
ATOM   2864  CG1 VAL A 191     -44.257 -26.010  -8.446  1.00  1.25           C  
ATOM   2865  CG2 VAL A 191     -44.875 -24.155  -9.604  1.00  1.25           C  
ATOM   2866  H   VAL A 191     -44.237 -25.376 -12.313  1.00  1.25           H  
ATOM   2867  HA  VAL A 191     -42.396 -24.764 -10.138  1.00  1.25           H  
ATOM   2868  HB  VAL A 191     -45.089 -26.166 -10.286  1.00  1.25           H  
ATOM   2869 1HG1 VAL A 191     -45.224 -25.973  -7.944  1.00  1.25           H  
ATOM   2870 2HG1 VAL A 191     -43.902 -27.022  -8.469  1.00  1.25           H  
ATOM   2871 3HG1 VAL A 191     -43.566 -25.354  -7.953  1.00  1.25           H  
ATOM   2872 1HG2 VAL A 191     -45.817 -24.155  -9.060  1.00  1.25           H  
ATOM   2873 2HG2 VAL A 191     -44.128 -23.610  -9.040  1.00  1.25           H  
ATOM   2874 3HG2 VAL A 191     -45.007 -23.703 -10.533  1.00  1.25           H  
ATOM   2875  N   ALA A 192     -42.815 -27.889 -11.132  1.00  1.33           N  
ATOM   2876  CA  ALA A 192     -42.237 -29.227 -11.038  1.00  1.33           C  
ATOM   2877  C   ALA A 192     -40.753 -29.276 -11.412  1.00  1.33           C  
ATOM   2878  O   ALA A 192     -40.011 -30.117 -10.908  1.00  1.33           O  
ATOM   2879  CB  ALA A 192     -43.000 -30.173 -11.939  1.00  1.33           C  
ATOM   2880  H   ALA A 192     -43.648 -27.737 -11.686  1.00  1.33           H  
ATOM   2881  HA  ALA A 192     -42.333 -29.558 -10.006  1.00  1.33           H  
ATOM   2882 1HB  ALA A 192     -42.590 -31.178 -11.835  1.00  1.33           H  
ATOM   2883 2HB  ALA A 192     -44.051 -30.176 -11.655  1.00  1.33           H  
ATOM   2884 3HB  ALA A 192     -42.903 -29.847 -12.973  1.00  1.33           H  
ATOM   2885  N   GLY A 193     -40.336 -28.412 -12.329  1.00  1.35           N  
ATOM   2886  CA  GLY A 193     -38.969 -28.408 -12.831  1.00  1.35           C  
ATOM   2887  C   GLY A 193     -37.979 -27.465 -12.131  1.00  1.35           C  
ATOM   2888  O   GLY A 193     -36.872 -27.289 -12.642  1.00  1.35           O  
ATOM   2889  H   GLY A 193     -40.986 -27.728 -12.683  1.00  1.35           H  
ATOM   2890 1HA  GLY A 193     -38.579 -29.423 -12.779  1.00  1.35           H  
ATOM   2891 2HA  GLY A 193     -38.995 -28.152 -13.891  1.00  1.35           H  
ATOM   2892  N   ALA A 194     -38.319 -26.858 -10.982  1.00  1.31           N  
ATOM   2893  CA  ALA A 194     -37.367 -25.861 -10.457  1.00  1.31           C  
ATOM   2894  C   ALA A 194     -37.182 -25.738  -8.940  1.00  1.31           C  
ATOM   2895  O   ALA A 194     -38.101 -25.890  -8.139  1.00  1.31           O  
ATOM   2896  CB  ALA A 194     -37.814 -24.496 -10.945  1.00  1.31           C  
ATOM   2897  H   ALA A 194     -39.229 -27.022 -10.544  1.00  1.31           H  
ATOM   2898  HA  ALA A 194     -36.388 -26.094 -10.873  1.00  1.31           H  
ATOM   2899 1HB  ALA A 194     -37.107 -23.773 -10.623  1.00  1.31           H  
ATOM   2900 2HB  ALA A 194     -37.880 -24.492 -12.035  1.00  1.31           H  
ATOM   2901 3HB  ALA A 194     -38.795 -24.262 -10.525  1.00  1.31           H  
ATOM   2902  N   VAL A 195     -35.985 -25.261  -8.568  1.00  1.21           N  
ATOM   2903  CA  VAL A 195     -35.654 -24.877  -7.186  1.00  1.21           C  
ATOM   2904  C   VAL A 195     -36.594 -23.800  -6.660  1.00  1.21           C  
ATOM   2905  O   VAL A 195     -36.836 -23.681  -5.457  1.00  1.21           O  
ATOM   2906  CB  VAL A 195     -34.190 -24.405  -7.074  1.00  1.21           C  
ATOM   2907  CG1 VAL A 195     -33.949 -23.108  -7.884  1.00  1.21           C  
ATOM   2908  CG2 VAL A 195     -33.910 -24.143  -5.595  1.00  1.21           C  
ATOM   2909  H   VAL A 195     -35.267 -25.172  -9.275  1.00  1.21           H  
ATOM   2910  HA  VAL A 195     -35.762 -25.763  -6.553  1.00  1.21           H  
ATOM   2911  HB  VAL A 195     -33.525 -25.180  -7.453  1.00  1.21           H  
ATOM   2912 1HG1 VAL A 195     -32.909 -22.791  -7.769  1.00  1.21           H  
ATOM   2913 2HG1 VAL A 195     -34.156 -23.292  -8.937  1.00  1.21           H  
ATOM   2914 3HG1 VAL A 195     -34.590 -22.341  -7.532  1.00  1.21           H  
ATOM   2915 1HG2 VAL A 195     -32.889 -23.826  -5.465  1.00  1.21           H  
ATOM   2916 2HG2 VAL A 195     -34.582 -23.367  -5.229  1.00  1.21           H  
ATOM   2917 3HG2 VAL A 195     -34.081 -25.062  -5.034  1.00  1.21           H  
ATOM   2918  N   LEU A 196     -37.129 -23.013  -7.580  1.00  1.08           N  
ATOM   2919  CA  LEU A 196     -38.061 -21.959  -7.265  1.00  1.08           C  
ATOM   2920  C   LEU A 196     -39.264 -22.591  -6.541  1.00  1.08           C  
ATOM   2921  O   LEU A 196     -39.853 -21.968  -5.656  1.00  1.08           O  
ATOM   2922  CB  LEU A 196     -38.461 -21.285  -8.577  1.00  1.08           C  
ATOM   2923  CG  LEU A 196     -39.185 -19.998  -8.523  1.00  1.08           C  
ATOM   2924  CD1 LEU A 196     -38.297 -19.016  -7.896  1.00  1.08           C  
ATOM   2925  CD2 LEU A 196     -39.545 -19.571  -9.929  1.00  1.08           C  
ATOM   2926  H   LEU A 196     -36.873 -23.169  -8.541  1.00  1.08           H  
ATOM   2927  HA  LEU A 196     -37.583 -21.241  -6.600  1.00  1.08           H  
ATOM   2928 1HB  LEU A 196     -37.561 -21.085  -9.101  1.00  1.08           H  
ATOM   2929 2HB  LEU A 196     -39.058 -21.983  -9.165  1.00  1.08           H  
ATOM   2930  HG  LEU A 196     -40.075 -20.093  -7.908  1.00  1.08           H  
ATOM   2931 1HD1 LEU A 196     -38.787 -18.050  -7.840  1.00  1.08           H  
ATOM   2932 2HD1 LEU A 196     -38.045 -19.367  -6.915  1.00  1.08           H  
ATOM   2933 3HD1 LEU A 196     -37.395 -18.931  -8.494  1.00  1.08           H  
ATOM   2934 1HD2 LEU A 196     -40.060 -18.617  -9.903  1.00  1.08           H  
ATOM   2935 2HD2 LEU A 196     -38.648 -19.476 -10.507  1.00  1.08           H  
ATOM   2936 3HD2 LEU A 196     -40.189 -20.318 -10.390  1.00  1.08           H  
ATOM   2937  N   ARG A 197     -39.632 -23.833  -6.941  1.00  0.96           N  
ATOM   2938  CA  ARG A 197     -40.703 -24.607  -6.320  1.00  0.96           C  
ATOM   2939  C   ARG A 197     -40.404 -24.943  -4.919  1.00  0.96           C  
ATOM   2940  O   ARG A 197     -41.249 -24.819  -4.043  1.00  0.96           O  
ATOM   2941  CB  ARG A 197     -40.888 -25.970  -6.917  1.00  0.96           C  
ATOM   2942  CG  ARG A 197     -41.931 -26.824  -6.161  1.00  0.96           C  
ATOM   2943  CD  ARG A 197     -42.068 -28.217  -6.675  1.00  0.96           C  
ATOM   2944  NE  ARG A 197     -43.268 -28.871  -6.125  1.00  0.96           N  
ATOM   2945  CZ  ARG A 197     -43.366 -29.503  -4.938  1.00  0.96           C  
ATOM   2946  NH1 ARG A 197     -42.327 -29.595  -4.140  1.00  0.96           N  
ATOM   2947  NH2 ARG A 197     -44.524 -30.031  -4.577  1.00  0.96           N  
ATOM   2948  H   ARG A 197     -39.097 -24.306  -7.662  1.00  0.96           H  
ATOM   2949  HA  ARG A 197     -41.629 -24.039  -6.376  1.00  0.96           H  
ATOM   2950 1HB  ARG A 197     -41.195 -25.826  -7.899  1.00  0.96           H  
ATOM   2951 2HB  ARG A 197     -39.973 -26.532  -6.915  1.00  0.96           H  
ATOM   2952 1HG  ARG A 197     -41.596 -26.916  -5.130  1.00  0.96           H  
ATOM   2953 2HG  ARG A 197     -42.878 -26.352  -6.153  1.00  0.96           H  
ATOM   2954 1HD  ARG A 197     -42.125 -28.228  -7.752  1.00  0.96           H  
ATOM   2955 2HD  ARG A 197     -41.197 -28.791  -6.362  1.00  0.96           H  
ATOM   2956  HE  ARG A 197     -44.104 -28.834  -6.692  1.00  0.96           H  
ATOM   2957 1HH1 ARG A 197     -41.443 -29.194  -4.417  1.00  0.96           H  
ATOM   2958 2HH1 ARG A 197     -42.411 -30.070  -3.252  1.00  0.96           H  
ATOM   2959 1HH2 ARG A 197     -45.329 -29.961  -5.197  1.00  0.96           H  
ATOM   2960 2HH2 ARG A 197     -44.608 -30.509  -3.693  1.00  0.96           H  
ATOM   2961  N   GLU A 198     -39.186 -25.417  -4.711  1.00  0.86           N  
ATOM   2962  CA  GLU A 198     -38.834 -25.890  -3.390  1.00  0.86           C  
ATOM   2963  C   GLU A 198     -38.992 -24.751  -2.408  1.00  0.86           C  
ATOM   2964  O   GLU A 198     -39.567 -24.924  -1.331  1.00  0.86           O  
ATOM   2965  CB  GLU A 198     -37.397 -26.411  -3.390  1.00  0.86           C  
ATOM   2966  CG  GLU A 198     -37.197 -27.701  -4.184  1.00  0.86           C  
ATOM   2967  CD  GLU A 198     -35.748 -28.131  -4.271  1.00  0.86           C  
ATOM   2968  OE1 GLU A 198     -34.896 -27.381  -3.840  1.00  0.86           O  
ATOM   2969  OE2 GLU A 198     -35.493 -29.203  -4.763  1.00  0.86           O  
ATOM   2970  H   GLU A 198     -38.543 -25.474  -5.508  1.00  0.86           H  
ATOM   2971  HA  GLU A 198     -39.513 -26.693  -3.105  1.00  0.86           H  
ATOM   2972 1HB  GLU A 198     -36.736 -25.655  -3.811  1.00  0.86           H  
ATOM   2973 2HB  GLU A 198     -37.076 -26.590  -2.364  1.00  0.86           H  
ATOM   2974 1HG  GLU A 198     -37.778 -28.496  -3.718  1.00  0.86           H  
ATOM   2975 2HG  GLU A 198     -37.586 -27.546  -5.194  1.00  0.86           H  
ATOM   2976  N   VAL A 199     -38.589 -23.557  -2.831  1.00  0.80           N  
ATOM   2977  CA  VAL A 199     -38.732 -22.388  -1.987  1.00  0.80           C  
ATOM   2978  C   VAL A 199     -40.198 -21.985  -1.831  1.00  0.80           C  
ATOM   2979  O   VAL A 199     -40.684 -21.823  -0.704  1.00  0.80           O  
ATOM   2980  CB  VAL A 199     -37.916 -21.234  -2.583  1.00  0.80           C  
ATOM   2981  CG1 VAL A 199     -38.168 -19.947  -1.825  1.00  0.80           C  
ATOM   2982  CG2 VAL A 199     -36.439 -21.615  -2.508  1.00  0.80           C  
ATOM   2983  H   VAL A 199     -38.129 -23.489  -3.742  1.00  0.80           H  
ATOM   2984  HA  VAL A 199     -38.326 -22.624  -1.003  1.00  0.80           H  
ATOM   2985  HB  VAL A 199     -38.209 -21.077  -3.624  1.00  0.80           H  
ATOM   2986 1HG1 VAL A 199     -37.577 -19.152  -2.259  1.00  0.80           H  
ATOM   2987 2HG1 VAL A 199     -39.222 -19.688  -1.883  1.00  0.80           H  
ATOM   2988 3HG1 VAL A 199     -37.884 -20.086  -0.795  1.00  0.80           H  
ATOM   2989 1HG2 VAL A 199     -35.845 -20.842  -2.919  1.00  0.80           H  
ATOM   2990 2HG2 VAL A 199     -36.161 -21.767  -1.463  1.00  0.80           H  
ATOM   2991 3HG2 VAL A 199     -36.273 -22.537  -3.069  1.00  0.80           H  
ATOM   2992  N   PHE A 200     -40.916 -21.890  -2.962  1.00  0.77           N  
ATOM   2993  CA  PHE A 200     -42.323 -21.493  -3.009  1.00  0.77           C  
ATOM   2994  C   PHE A 200     -43.233 -22.393  -2.178  1.00  0.77           C  
ATOM   2995  O   PHE A 200     -44.015 -21.918  -1.359  1.00  0.77           O  
ATOM   2996  CB  PHE A 200     -42.808 -21.488  -4.475  1.00  0.77           C  
ATOM   2997  CG  PHE A 200     -44.226 -21.180  -4.672  1.00  0.77           C  
ATOM   2998  CD1 PHE A 200     -44.705 -19.892  -4.524  1.00  0.77           C  
ATOM   2999  CD2 PHE A 200     -45.087 -22.167  -5.047  1.00  0.77           C  
ATOM   3000  CE1 PHE A 200     -46.031 -19.618  -4.708  1.00  0.77           C  
ATOM   3001  CE2 PHE A 200     -46.396 -21.900  -5.245  1.00  0.77           C  
ATOM   3002  CZ  PHE A 200     -46.880 -20.621  -5.063  1.00  0.77           C  
ATOM   3003  H   PHE A 200     -40.457 -22.067  -3.855  1.00  0.77           H  
ATOM   3004  HA  PHE A 200     -42.393 -20.480  -2.621  1.00  0.77           H  
ATOM   3005 1HB  PHE A 200     -42.230 -20.805  -5.062  1.00  0.77           H  
ATOM   3006 2HB  PHE A 200     -42.631 -22.472  -4.892  1.00  0.77           H  
ATOM   3007  HD1 PHE A 200     -44.022 -19.099  -4.237  1.00  0.77           H  
ATOM   3008  HD2 PHE A 200     -44.712 -23.176  -5.185  1.00  0.77           H  
ATOM   3009  HE1 PHE A 200     -46.405 -18.605  -4.561  1.00  0.77           H  
ATOM   3010  HE2 PHE A 200     -47.055 -22.709  -5.534  1.00  0.77           H  
ATOM   3011  HZ  PHE A 200     -47.932 -20.409  -5.200  1.00  0.77           H  
ATOM   3012  N   VAL A 201     -43.130 -23.694  -2.393  1.00  0.75           N  
ATOM   3013  CA  VAL A 201     -43.976 -24.664  -1.730  1.00  0.75           C  
ATOM   3014  C   VAL A 201     -43.653 -24.823  -0.259  1.00  0.75           C  
ATOM   3015  O   VAL A 201     -44.564 -24.880   0.568  1.00  0.75           O  
ATOM   3016  CB  VAL A 201     -43.891 -26.025  -2.440  1.00  0.75           C  
ATOM   3017  CG1 VAL A 201     -44.658 -27.069  -1.660  1.00  0.75           C  
ATOM   3018  CG2 VAL A 201     -44.464 -25.873  -3.825  1.00  0.75           C  
ATOM   3019  H   VAL A 201     -42.444 -24.025  -3.054  1.00  0.75           H  
ATOM   3020  HA  VAL A 201     -44.998 -24.318  -1.808  1.00  0.75           H  
ATOM   3021  HB  VAL A 201     -42.847 -26.347  -2.499  1.00  0.75           H  
ATOM   3022 1HG1 VAL A 201     -44.593 -28.026  -2.171  1.00  0.75           H  
ATOM   3023 2HG1 VAL A 201     -44.227 -27.160  -0.661  1.00  0.75           H  
ATOM   3024 3HG1 VAL A 201     -45.702 -26.768  -1.581  1.00  0.75           H  
ATOM   3025 1HG2 VAL A 201     -44.421 -26.816  -4.346  1.00  0.75           H  
ATOM   3026 2HG2 VAL A 201     -45.482 -25.550  -3.754  1.00  0.75           H  
ATOM   3027 3HG2 VAL A 201     -43.886 -25.129  -4.361  1.00  0.75           H  
ATOM   3028  N   ASN A 202     -42.370 -24.918   0.091  1.00  0.74           N  
ATOM   3029  CA  ASN A 202     -42.025 -25.082   1.492  1.00  0.74           C  
ATOM   3030  C   ASN A 202     -42.135 -23.778   2.285  1.00  0.74           C  
ATOM   3031  O   ASN A 202     -42.357 -23.806   3.497  1.00  0.74           O  
ATOM   3032  CB  ASN A 202     -40.640 -25.659   1.626  1.00  0.74           C  
ATOM   3033  CG  ASN A 202     -40.568 -27.094   1.179  1.00  0.74           C  
ATOM   3034  OD1 ASN A 202     -41.555 -27.842   1.237  1.00  0.74           O  
ATOM   3035  ND2 ASN A 202     -39.413 -27.495   0.722  1.00  0.74           N  
ATOM   3036  H   ASN A 202     -41.613 -24.874  -0.595  1.00  0.74           H  
ATOM   3037  HA  ASN A 202     -42.731 -25.784   1.934  1.00  0.74           H  
ATOM   3038 1HB  ASN A 202     -39.922 -25.054   1.081  1.00  0.74           H  
ATOM   3039 2HB  ASN A 202     -40.370 -25.620   2.662  1.00  0.74           H  
ATOM   3040 1HD2 ASN A 202     -39.298 -28.436   0.407  1.00  0.74           H  
ATOM   3041 2HD2 ASN A 202     -38.645 -26.855   0.680  1.00  0.74           H  
ATOM   3042  N   GLY A 203     -41.962 -22.630   1.616  1.00  0.74           N  
ATOM   3043  CA  GLY A 203     -41.962 -21.350   2.311  1.00  0.74           C  
ATOM   3044  C   GLY A 203     -40.628 -21.148   3.027  1.00  0.74           C  
ATOM   3045  O   GLY A 203     -40.560 -20.506   4.078  1.00  0.74           O  
ATOM   3046  H   GLY A 203     -41.785 -22.626   0.614  1.00  0.74           H  
ATOM   3047 1HA  GLY A 203     -42.122 -20.552   1.587  1.00  0.74           H  
ATOM   3048 2HA  GLY A 203     -42.783 -21.316   3.024  1.00  0.74           H  
ATOM   3049  N   ILE A 204     -39.576 -21.749   2.471  1.00  0.74           N  
ATOM   3050  CA  ILE A 204     -38.241 -21.704   3.070  1.00  0.74           C  
ATOM   3051  C   ILE A 204     -37.184 -21.074   2.155  1.00  0.74           C  
ATOM   3052  O   ILE A 204     -36.980 -21.566   1.050  1.00  0.74           O  
ATOM   3053  CB  ILE A 204     -37.763 -23.124   3.448  1.00  0.74           C  
ATOM   3054  CG1 ILE A 204     -38.718 -23.746   4.465  1.00  0.74           C  
ATOM   3055  CG2 ILE A 204     -36.347 -23.103   3.984  1.00  0.74           C  
ATOM   3056  CD1 ILE A 204     -38.410 -25.193   4.768  1.00  0.74           C  
ATOM   3057  H   ILE A 204     -39.733 -22.197   1.568  1.00  0.74           H  
ATOM   3058  HA  ILE A 204     -38.338 -21.142   3.986  1.00  0.74           H  
ATOM   3059  HB  ILE A 204     -37.792 -23.750   2.555  1.00  0.74           H  
ATOM   3060 1HG1 ILE A 204     -38.678 -23.173   5.390  1.00  0.74           H  
ATOM   3061 2HG1 ILE A 204     -39.730 -23.696   4.077  1.00  0.74           H  
ATOM   3062 1HG2 ILE A 204     -36.032 -24.117   4.220  1.00  0.74           H  
ATOM   3063 2HG2 ILE A 204     -35.680 -22.688   3.234  1.00  0.74           H  
ATOM   3064 3HG2 ILE A 204     -36.302 -22.498   4.881  1.00  0.74           H  
ATOM   3065 1HD1 ILE A 204     -39.132 -25.573   5.492  1.00  0.74           H  
ATOM   3066 2HD1 ILE A 204     -38.461 -25.786   3.861  1.00  0.74           H  
ATOM   3067 3HD1 ILE A 204     -37.408 -25.268   5.185  1.00  0.74           H  
ATOM   3068  N   PRO A 205     -36.464 -20.020   2.583  1.00  0.75           N  
ATOM   3069  CA  PRO A 205     -35.453 -19.356   1.786  1.00  0.75           C  
ATOM   3070  C   PRO A 205     -34.276 -20.263   1.536  1.00  0.75           C  
ATOM   3071  O   PRO A 205     -33.912 -21.076   2.389  1.00  0.75           O  
ATOM   3072  CB  PRO A 205     -35.073 -18.155   2.654  1.00  0.75           C  
ATOM   3073  CG  PRO A 205     -35.422 -18.550   4.063  1.00  0.75           C  
ATOM   3074  CD  PRO A 205     -36.640 -19.448   3.937  1.00  0.75           C  
ATOM   3075  HA  PRO A 205     -35.880 -19.046   0.830  1.00  0.75           H  
ATOM   3076 1HB  PRO A 205     -34.011 -17.928   2.533  1.00  0.75           H  
ATOM   3077 2HB  PRO A 205     -35.624 -17.271   2.332  1.00  0.75           H  
ATOM   3078 1HG  PRO A 205     -34.566 -19.061   4.529  1.00  0.75           H  
ATOM   3079 2HG  PRO A 205     -35.617 -17.649   4.666  1.00  0.75           H  
ATOM   3080 1HD  PRO A 205     -36.561 -20.206   4.718  1.00  0.75           H  
ATOM   3081 2HD  PRO A 205     -37.578 -18.869   3.999  1.00  0.75           H  
ATOM   3082  N   ARG A 206     -33.651 -20.081   0.386  1.00  0.77           N  
ATOM   3083  CA  ARG A 206     -32.494 -20.870   0.024  1.00  0.77           C  
ATOM   3084  C   ARG A 206     -31.441 -20.128  -0.771  1.00  0.77           C  
ATOM   3085  O   ARG A 206     -31.745 -19.365  -1.690  1.00  0.77           O  
ATOM   3086  CB  ARG A 206     -32.932 -22.066  -0.801  1.00  0.77           C  
ATOM   3087  CG  ARG A 206     -31.809 -22.986  -1.221  1.00  0.77           C  
ATOM   3088  CD  ARG A 206     -32.286 -24.190  -1.892  1.00  0.77           C  
ATOM   3089  NE  ARG A 206     -31.175 -25.004  -2.342  1.00  0.77           N  
ATOM   3090  CZ  ARG A 206     -31.308 -26.166  -2.995  1.00  0.77           C  
ATOM   3091  NH1 ARG A 206     -32.511 -26.623  -3.245  1.00  0.77           N  
ATOM   3092  NH2 ARG A 206     -30.237 -26.842  -3.378  1.00  0.77           N  
ATOM   3093  H   ARG A 206     -34.028 -19.402  -0.274  1.00  0.77           H  
ATOM   3094  HA  ARG A 206     -32.033 -21.229   0.944  1.00  0.77           H  
ATOM   3095 1HB  ARG A 206     -33.661 -22.652  -0.241  1.00  0.77           H  
ATOM   3096 2HB  ARG A 206     -33.422 -21.715  -1.711  1.00  0.77           H  
ATOM   3097 1HG  ARG A 206     -31.173 -22.471  -1.925  1.00  0.77           H  
ATOM   3098 2HG  ARG A 206     -31.220 -23.278  -0.352  1.00  0.77           H  
ATOM   3099 1HD  ARG A 206     -32.890 -24.782  -1.207  1.00  0.77           H  
ATOM   3100 2HD  ARG A 206     -32.881 -23.914  -2.759  1.00  0.77           H  
ATOM   3101  HE  ARG A 206     -30.235 -24.661  -2.158  1.00  0.77           H  
ATOM   3102 1HH1 ARG A 206     -33.328 -26.099  -2.944  1.00  0.77           H  
ATOM   3103 2HH1 ARG A 206     -32.660 -27.501  -3.737  1.00  0.77           H  
ATOM   3104 1HH2 ARG A 206     -29.314 -26.480  -3.177  1.00  0.77           H  
ATOM   3105 2HH2 ARG A 206     -30.345 -27.718  -3.869  1.00  0.77           H  
ATOM   3106  N   ARG A 207     -30.189 -20.373  -0.427  1.00  0.82           N  
ATOM   3107  CA  ARG A 207     -29.105 -19.871  -1.244  1.00  0.82           C  
ATOM   3108  C   ARG A 207     -28.647 -20.988  -2.164  1.00  0.82           C  
ATOM   3109  O   ARG A 207     -28.534 -22.144  -1.741  1.00  0.82           O  
ATOM   3110  CB  ARG A 207     -27.932 -19.362  -0.426  1.00  0.82           C  
ATOM   3111  CG  ARG A 207     -26.817 -18.779  -1.281  1.00  0.82           C  
ATOM   3112  CD  ARG A 207     -25.736 -18.193  -0.495  1.00  0.82           C  
ATOM   3113  NE  ARG A 207     -25.049 -19.170   0.326  1.00  0.82           N  
ATOM   3114  CZ  ARG A 207     -25.143 -19.214   1.668  1.00  0.82           C  
ATOM   3115  NH1 ARG A 207     -25.871 -18.345   2.303  1.00  0.82           N  
ATOM   3116  NH2 ARG A 207     -24.498 -20.118   2.377  1.00  0.82           N  
ATOM   3117  H   ARG A 207     -29.989 -20.958   0.372  1.00  0.82           H  
ATOM   3118  HA  ARG A 207     -29.471 -19.050  -1.851  1.00  0.82           H  
ATOM   3119 1HB  ARG A 207     -28.263 -18.580   0.252  1.00  0.82           H  
ATOM   3120 2HB  ARG A 207     -27.517 -20.170   0.172  1.00  0.82           H  
ATOM   3121 1HG  ARG A 207     -26.378 -19.564  -1.896  1.00  0.82           H  
ATOM   3122 2HG  ARG A 207     -27.225 -18.003  -1.931  1.00  0.82           H  
ATOM   3123 1HD  ARG A 207     -25.010 -17.752  -1.172  1.00  0.82           H  
ATOM   3124 2HD  ARG A 207     -26.136 -17.417   0.161  1.00  0.82           H  
ATOM   3125  HE  ARG A 207     -24.469 -19.859  -0.136  1.00  0.82           H  
ATOM   3126 1HH1 ARG A 207     -26.358 -17.624   1.793  1.00  0.82           H  
ATOM   3127 2HH1 ARG A 207     -25.900 -18.409   3.333  1.00  0.82           H  
ATOM   3128 1HH2 ARG A 207     -23.915 -20.804   1.931  1.00  0.82           H  
ATOM   3129 2HH2 ARG A 207     -24.593 -20.077   3.408  1.00  0.82           H  
ATOM   3130  N   VAL A 208     -28.405 -20.644  -3.416  1.00  0.90           N  
ATOM   3131  CA  VAL A 208     -27.923 -21.609  -4.390  1.00  0.90           C  
ATOM   3132  C   VAL A 208     -26.678 -21.059  -5.062  1.00  0.90           C  
ATOM   3133  O   VAL A 208     -26.481 -19.845  -5.114  1.00  0.90           O  
ATOM   3134  CB  VAL A 208     -28.989 -21.873  -5.469  1.00  0.90           C  
ATOM   3135  CG1 VAL A 208     -30.264 -22.411  -4.862  1.00  0.90           C  
ATOM   3136  CG2 VAL A 208     -29.250 -20.616  -6.189  1.00  0.90           C  
ATOM   3137  H   VAL A 208     -28.560 -19.672  -3.685  1.00  0.90           H  
ATOM   3138  HA  VAL A 208     -27.672 -22.542  -3.882  1.00  0.90           H  
ATOM   3139  HB  VAL A 208     -28.617 -22.623  -6.168  1.00  0.90           H  
ATOM   3140 1HG1 VAL A 208     -30.982 -22.586  -5.657  1.00  0.90           H  
ATOM   3141 2HG1 VAL A 208     -30.052 -23.340  -4.347  1.00  0.90           H  
ATOM   3142 3HG1 VAL A 208     -30.670 -21.689  -4.162  1.00  0.90           H  
ATOM   3143 1HG2 VAL A 208     -29.988 -20.805  -6.956  1.00  0.90           H  
ATOM   3144 2HG2 VAL A 208     -29.622 -19.883  -5.481  1.00  0.90           H  
ATOM   3145 3HG2 VAL A 208     -28.332 -20.247  -6.647  1.00  0.90           H  
ATOM   3146  N   ASP A 209     -25.871 -21.936  -5.654  1.00  1.01           N  
ATOM   3147  CA  ASP A 209     -24.703 -21.484  -6.412  1.00  1.01           C  
ATOM   3148  C   ASP A 209     -25.046 -21.207  -7.883  1.00  1.01           C  
ATOM   3149  O   ASP A 209     -24.216 -20.717  -8.650  1.00  1.01           O  
ATOM   3150  CB  ASP A 209     -23.596 -22.524  -6.326  1.00  1.01           C  
ATOM   3151  CG  ASP A 209     -23.044 -22.695  -4.903  1.00  1.01           C  
ATOM   3152  OD1 ASP A 209     -23.160 -21.783  -4.115  1.00  1.01           O  
ATOM   3153  OD2 ASP A 209     -22.529 -23.745  -4.619  1.00  1.01           O  
ATOM   3154  H   ASP A 209     -26.059 -22.926  -5.571  1.00  1.01           H  
ATOM   3155  HA  ASP A 209     -24.336 -20.561  -5.964  1.00  1.01           H  
ATOM   3156 1HB  ASP A 209     -23.970 -23.486  -6.678  1.00  1.01           H  
ATOM   3157 2HB  ASP A 209     -22.778 -22.232  -6.984  1.00  1.01           H  
ATOM   3158  N   ARG A 210     -26.267 -21.565  -8.270  1.00  1.17           N  
ATOM   3159  CA  ARG A 210     -26.779 -21.376  -9.623  1.00  1.17           C  
ATOM   3160  C   ARG A 210     -28.297 -21.467  -9.683  1.00  1.17           C  
ATOM   3161  O   ARG A 210     -28.910 -22.320  -9.037  1.00  1.17           O  
ATOM   3162  CB  ARG A 210     -26.191 -22.382 -10.609  1.00  1.17           C  
ATOM   3163  CG  ARG A 210     -26.721 -22.223 -12.055  1.00  1.17           C  
ATOM   3164  CD  ARG A 210     -26.060 -23.115 -13.033  1.00  1.17           C  
ATOM   3165  NE  ARG A 210     -26.697 -23.006 -14.345  1.00  1.17           N  
ATOM   3166  CZ  ARG A 210     -26.372 -23.733 -15.430  1.00  1.17           C  
ATOM   3167  NH1 ARG A 210     -25.400 -24.622 -15.367  1.00  1.17           N  
ATOM   3168  NH2 ARG A 210     -27.037 -23.557 -16.558  1.00  1.17           N  
ATOM   3169  H   ARG A 210     -26.883 -21.963  -7.581  1.00  1.17           H  
ATOM   3170  HA  ARG A 210     -26.492 -20.385  -9.961  1.00  1.17           H  
ATOM   3171 1HB  ARG A 210     -25.107 -22.271 -10.644  1.00  1.17           H  
ATOM   3172 2HB  ARG A 210     -26.411 -23.395 -10.277  1.00  1.17           H  
ATOM   3173 1HG  ARG A 210     -27.779 -22.473 -12.087  1.00  1.17           H  
ATOM   3174 2HG  ARG A 210     -26.584 -21.191 -12.385  1.00  1.17           H  
ATOM   3175 1HD  ARG A 210     -25.012 -22.832 -13.136  1.00  1.17           H  
ATOM   3176 2HD  ARG A 210     -26.134 -24.148 -12.699  1.00  1.17           H  
ATOM   3177  HE  ARG A 210     -27.454 -22.333 -14.444  1.00  1.17           H  
ATOM   3178 1HH1 ARG A 210     -24.894 -24.759 -14.503  1.00  1.17           H  
ATOM   3179 2HH1 ARG A 210     -25.162 -25.168 -16.183  1.00  1.17           H  
ATOM   3180 1HH2 ARG A 210     -27.797 -22.884 -16.600  1.00  1.17           H  
ATOM   3181 2HH2 ARG A 210     -26.802 -24.105 -17.372  1.00  1.17           H  
ATOM   3182  N   VAL A 211     -28.883 -20.626 -10.521  1.00  1.38           N  
ATOM   3183  CA  VAL A 211     -30.304 -20.657 -10.821  1.00  1.38           C  
ATOM   3184  C   VAL A 211     -30.559 -21.027 -12.269  1.00  1.38           C  
ATOM   3185  O   VAL A 211     -30.004 -20.430 -13.189  1.00  1.38           O  
ATOM   3186  CB  VAL A 211     -30.943 -19.298 -10.520  1.00  1.38           C  
ATOM   3187  CG1 VAL A 211     -32.336 -19.262 -10.901  1.00  1.38           C  
ATOM   3188  CG2 VAL A 211     -30.866 -19.065  -9.103  1.00  1.38           C  
ATOM   3189  H   VAL A 211     -28.308 -19.933 -10.976  1.00  1.38           H  
ATOM   3190  HA  VAL A 211     -30.777 -21.409 -10.188  1.00  1.38           H  
ATOM   3191  HB  VAL A 211     -30.416 -18.519 -11.067  1.00  1.38           H  
ATOM   3192 1HG1 VAL A 211     -32.757 -18.288 -10.663  1.00  1.38           H  
ATOM   3193 2HG1 VAL A 211     -32.402 -19.431 -11.973  1.00  1.38           H  
ATOM   3194 3HG1 VAL A 211     -32.878 -20.037 -10.358  1.00  1.38           H  
ATOM   3195 1HG2 VAL A 211     -31.312 -18.103  -8.870  1.00  1.38           H  
ATOM   3196 2HG2 VAL A 211     -31.407 -19.854  -8.586  1.00  1.38           H  
ATOM   3197 3HG2 VAL A 211     -29.822 -19.077  -8.811  1.00  1.38           H  
ATOM   3198  N   ASP A 212     -31.408 -22.022 -12.451  1.00  1.61           N  
ATOM   3199  CA  ASP A 212     -31.818 -22.496 -13.758  1.00  1.61           C  
ATOM   3200  C   ASP A 212     -33.286 -22.787 -13.695  1.00  1.61           C  
ATOM   3201  O   ASP A 212     -33.722 -23.772 -13.104  1.00  1.61           O  
ATOM   3202  CB  ASP A 212     -31.062 -23.743 -14.209  1.00  1.61           C  
ATOM   3203  CG  ASP A 212     -31.473 -24.207 -15.647  1.00  1.61           C  
ATOM   3204  OD1 ASP A 212     -32.468 -23.717 -16.194  1.00  1.61           O  
ATOM   3205  OD2 ASP A 212     -30.779 -25.046 -16.179  1.00  1.61           O  
ATOM   3206  H   ASP A 212     -31.802 -22.463 -11.633  1.00  1.61           H  
ATOM   3207  HA  ASP A 212     -31.652 -21.706 -14.492  1.00  1.61           H  
ATOM   3208 1HB  ASP A 212     -29.989 -23.541 -14.198  1.00  1.61           H  
ATOM   3209 2HB  ASP A 212     -31.252 -24.557 -13.511  1.00  1.61           H  
ATOM   3210  N   LEU A 213     -34.043 -21.873 -14.257  1.00  1.85           N  
ATOM   3211  CA  LEU A 213     -35.481 -21.897 -14.203  1.00  1.85           C  
ATOM   3212  C   LEU A 213     -36.088 -22.190 -15.589  1.00  1.85           C  
ATOM   3213  O   LEU A 213     -37.197 -21.757 -15.915  1.00  1.85           O  
ATOM   3214  CB  LEU A 213     -35.915 -20.583 -13.558  1.00  1.85           C  
ATOM   3215  CG  LEU A 213     -35.393 -20.390 -12.140  1.00  1.85           C  
ATOM   3216  CD1 LEU A 213     -35.744 -18.994 -11.602  1.00  1.85           C  
ATOM   3217  CD2 LEU A 213     -35.931 -21.436 -11.279  1.00  1.85           C  
ATOM   3218  H   LEU A 213     -33.585 -21.115 -14.741  1.00  1.85           H  
ATOM   3219  HA  LEU A 213     -35.784 -22.706 -13.540  1.00  1.85           H  
ATOM   3220 1HB  LEU A 213     -35.487 -19.801 -14.086  1.00  1.85           H  
ATOM   3221 2HB  LEU A 213     -36.971 -20.494 -13.580  1.00  1.85           H  
ATOM   3222  HG  LEU A 213     -34.342 -20.486 -12.161  1.00  1.85           H  
ATOM   3223 1HD1 LEU A 213     -35.341 -18.878 -10.596  1.00  1.85           H  
ATOM   3224 2HD1 LEU A 213     -35.314 -18.233 -12.250  1.00  1.85           H  
ATOM   3225 3HD1 LEU A 213     -36.797 -18.868 -11.566  1.00  1.85           H  
ATOM   3226 1HD2 LEU A 213     -35.531 -21.317 -10.272  1.00  1.85           H  
ATOM   3227 2HD2 LEU A 213     -37.011 -21.357 -11.268  1.00  1.85           H  
ATOM   3228 3HD2 LEU A 213     -35.635 -22.403 -11.679  1.00  1.85           H  
ATOM   3229  N   GLU A 214     -35.312 -22.906 -16.426  1.00  2.07           N  
ATOM   3230  CA  GLU A 214     -35.693 -23.427 -17.760  1.00  2.07           C  
ATOM   3231  C   GLU A 214     -35.941 -22.410 -18.878  1.00  2.07           C  
ATOM   3232  O   GLU A 214     -35.366 -22.514 -19.953  1.00  2.07           O  
ATOM   3233  CB  GLU A 214     -36.927 -24.353 -17.678  1.00  2.07           C  
ATOM   3234  CG  GLU A 214     -36.682 -25.678 -16.936  1.00  2.07           C  
ATOM   3235  CD  GLU A 214     -37.852 -26.649 -17.008  1.00  2.07           C  
ATOM   3236  OE1 GLU A 214     -38.854 -26.312 -17.586  1.00  2.07           O  
ATOM   3237  OE2 GLU A 214     -37.731 -27.733 -16.484  1.00  2.07           O  
ATOM   3238  H   GLU A 214     -34.363 -23.167 -16.110  1.00  2.07           H  
ATOM   3239  HA  GLU A 214     -34.860 -24.051 -18.091  1.00  2.07           H  
ATOM   3240 1HB  GLU A 214     -37.753 -23.843 -17.187  1.00  2.07           H  
ATOM   3241 2HB  GLU A 214     -37.258 -24.600 -18.686  1.00  2.07           H  
ATOM   3242 1HG  GLU A 214     -35.798 -26.158 -17.355  1.00  2.07           H  
ATOM   3243 2HG  GLU A 214     -36.473 -25.454 -15.888  1.00  2.07           H  
ATOM   3244  N   GLY A 215     -36.793 -21.426 -18.643  1.00  2.23           N  
ATOM   3245  CA  GLY A 215     -37.136 -20.441 -19.679  1.00  2.23           C  
ATOM   3246  C   GLY A 215     -36.166 -19.261 -19.720  1.00  2.23           C  
ATOM   3247  O   GLY A 215     -36.396 -18.269 -20.409  1.00  2.23           O  
ATOM   3248  H   GLY A 215     -37.227 -21.389 -17.721  1.00  2.23           H  
ATOM   3249 1HA  GLY A 215     -37.151 -20.934 -20.651  1.00  2.23           H  
ATOM   3250 2HA  GLY A 215     -38.147 -20.073 -19.496  1.00  2.23           H  
ATOM   3251  N   LEU A 216     -35.091 -19.373 -18.953  1.00  2.30           N  
ATOM   3252  CA  LEU A 216     -34.107 -18.322 -18.743  1.00  2.30           C  
ATOM   3253  C   LEU A 216     -32.753 -18.644 -19.387  1.00  2.30           C  
ATOM   3254  O   LEU A 216     -31.700 -18.393 -18.793  1.00  2.30           O  
ATOM   3255  CB  LEU A 216     -33.901 -18.117 -17.237  1.00  2.30           C  
ATOM   3256  CG  LEU A 216     -35.013 -17.384 -16.441  1.00  2.30           C  
ATOM   3257  CD1 LEU A 216     -36.276 -18.257 -16.386  1.00  2.30           C  
ATOM   3258  CD2 LEU A 216     -34.501 -17.094 -15.054  1.00  2.30           C  
ATOM   3259  H   LEU A 216     -34.968 -20.246 -18.460  1.00  2.30           H  
ATOM   3260  HA  LEU A 216     -34.486 -17.400 -19.183  1.00  2.30           H  
ATOM   3261 1HB  LEU A 216     -33.768 -19.097 -16.780  1.00  2.30           H  
ATOM   3262 2HB  LEU A 216     -32.988 -17.552 -17.094  1.00  2.30           H  
ATOM   3263  HG  LEU A 216     -35.261 -16.443 -16.914  1.00  2.30           H  
ATOM   3264 1HD1 LEU A 216     -37.038 -17.765 -15.805  1.00  2.30           H  
ATOM   3265 2HD1 LEU A 216     -36.648 -18.424 -17.347  1.00  2.30           H  
ATOM   3266 3HD1 LEU A 216     -36.066 -19.184 -15.963  1.00  2.30           H  
ATOM   3267 1HD2 LEU A 216     -35.273 -16.582 -14.489  1.00  2.30           H  
ATOM   3268 2HD2 LEU A 216     -34.232 -18.011 -14.552  1.00  2.30           H  
ATOM   3269 3HD2 LEU A 216     -33.631 -16.463 -15.129  1.00  2.30           H  
ATOM   3270  N   ASP A 217     -32.766 -19.160 -20.617  1.00  2.27           N  
ATOM   3271  CA  ASP A 217     -31.517 -19.505 -21.313  1.00  2.27           C  
ATOM   3272  C   ASP A 217     -30.551 -18.325 -21.410  1.00  2.27           C  
ATOM   3273  O   ASP A 217     -29.338 -18.512 -21.374  1.00  2.27           O  
ATOM   3274  CB  ASP A 217     -31.788 -19.990 -22.741  1.00  2.27           C  
ATOM   3275  CG  ASP A 217     -32.394 -21.382 -22.838  1.00  2.27           C  
ATOM   3276  OD1 ASP A 217     -32.387 -22.095 -21.864  1.00  2.27           O  
ATOM   3277  OD2 ASP A 217     -32.844 -21.725 -23.910  1.00  2.27           O  
ATOM   3278  H   ASP A 217     -33.657 -19.338 -21.063  1.00  2.27           H  
ATOM   3279  HA  ASP A 217     -31.026 -20.305 -20.758  1.00  2.27           H  
ATOM   3280 1HB  ASP A 217     -32.462 -19.288 -23.232  1.00  2.27           H  
ATOM   3281 2HB  ASP A 217     -30.853 -19.981 -23.303  1.00  2.27           H  
ATOM   3282  N   GLU A 218     -31.084 -17.107 -21.534  1.00  2.13           N  
ATOM   3283  CA  GLU A 218     -30.245 -15.914 -21.630  1.00  2.13           C  
ATOM   3284  C   GLU A 218     -29.425 -15.685 -20.353  1.00  2.13           C  
ATOM   3285  O   GLU A 218     -28.346 -15.095 -20.406  1.00  2.13           O  
ATOM   3286  CB  GLU A 218     -31.084 -14.676 -21.964  1.00  2.13           C  
ATOM   3287  CG  GLU A 218     -31.665 -14.692 -23.386  1.00  2.13           C  
ATOM   3288  CD  GLU A 218     -32.439 -13.438 -23.752  1.00  2.13           C  
ATOM   3289  OE1 GLU A 218     -32.567 -12.573 -22.919  1.00  2.13           O  
ATOM   3290  OE2 GLU A 218     -32.900 -13.352 -24.864  1.00  2.13           O  
ATOM   3291  H   GLU A 218     -32.088 -17.014 -21.558  1.00  2.13           H  
ATOM   3292  HA  GLU A 218     -29.541 -16.064 -22.449  1.00  2.13           H  
ATOM   3293 1HB  GLU A 218     -31.912 -14.596 -21.258  1.00  2.13           H  
ATOM   3294 2HB  GLU A 218     -30.473 -13.780 -21.856  1.00  2.13           H  
ATOM   3295 1HG  GLU A 218     -30.843 -14.815 -24.093  1.00  2.13           H  
ATOM   3296 2HG  GLU A 218     -32.319 -15.559 -23.485  1.00  2.13           H  
ATOM   3297  N   LEU A 219     -29.962 -16.115 -19.202  1.00  1.93           N  
ATOM   3298  CA  LEU A 219     -29.274 -15.995 -17.925  1.00  1.93           C  
ATOM   3299  C   LEU A 219     -28.088 -16.930 -17.934  1.00  1.93           C  
ATOM   3300  O   LEU A 219     -26.974 -16.565 -17.552  1.00  1.93           O  
ATOM   3301  CB  LEU A 219     -30.208 -16.343 -16.767  1.00  1.93           C  
ATOM   3302  CG  LEU A 219     -29.606 -16.325 -15.395  1.00  1.93           C  
ATOM   3303  CD1 LEU A 219     -29.054 -14.977 -15.132  1.00  1.93           C  
ATOM   3304  CD2 LEU A 219     -30.695 -16.715 -14.364  1.00  1.93           C  
ATOM   3305  H   LEU A 219     -30.837 -16.623 -19.219  1.00  1.93           H  
ATOM   3306  HA  LEU A 219     -28.922 -14.969 -17.807  1.00  1.93           H  
ATOM   3307 1HB  LEU A 219     -31.041 -15.655 -16.781  1.00  1.93           H  
ATOM   3308 2HB  LEU A 219     -30.581 -17.343 -16.922  1.00  1.93           H  
ATOM   3309  HG  LEU A 219     -28.790 -17.040 -15.351  1.00  1.93           H  
ATOM   3310 1HD1 LEU A 219     -28.610 -14.933 -14.145  1.00  1.93           H  
ATOM   3311 2HD1 LEU A 219     -28.299 -14.753 -15.883  1.00  1.93           H  
ATOM   3312 3HD1 LEU A 219     -29.827 -14.264 -15.196  1.00  1.93           H  
ATOM   3313 1HD2 LEU A 219     -30.291 -16.709 -13.364  1.00  1.93           H  
ATOM   3314 2HD2 LEU A 219     -31.501 -16.012 -14.413  1.00  1.93           H  
ATOM   3315 3HD2 LEU A 219     -31.068 -17.715 -14.596  1.00  1.93           H  
ATOM   3316  N   ALA A 220     -28.342 -18.162 -18.375  1.00  1.68           N  
ATOM   3317  CA  ALA A 220     -27.291 -19.166 -18.449  1.00  1.68           C  
ATOM   3318  C   ALA A 220     -26.576 -19.285 -17.105  1.00  1.68           C  
ATOM   3319  O   ALA A 220     -27.162 -19.705 -16.101  1.00  1.68           O  
ATOM   3320  CB  ALA A 220     -26.315 -18.816 -19.565  1.00  1.68           C  
ATOM   3321  H   ALA A 220     -29.295 -18.379 -18.675  1.00  1.68           H  
ATOM   3322  HA  ALA A 220     -27.754 -20.126 -18.674  1.00  1.68           H  
ATOM   3323 1HB  ALA A 220     -25.551 -19.587 -19.637  1.00  1.68           H  
ATOM   3324 2HB  ALA A 220     -26.863 -18.760 -20.507  1.00  1.68           H  
ATOM   3325 3HB  ALA A 220     -25.843 -17.854 -19.376  1.00  1.68           H  
ATOM   3326  N   ASP A 221     -25.290 -18.939 -17.068  1.00  1.44           N  
ATOM   3327  CA  ASP A 221     -24.539 -19.058 -15.831  1.00  1.44           C  
ATOM   3328  C   ASP A 221     -24.908 -17.914 -14.899  1.00  1.44           C  
ATOM   3329  O   ASP A 221     -24.246 -16.882 -14.836  1.00  1.44           O  
ATOM   3330  CB  ASP A 221     -23.026 -19.065 -16.077  1.00  1.44           C  
ATOM   3331  CG  ASP A 221     -22.206 -19.322 -14.778  1.00  1.44           C  
ATOM   3332  OD1 ASP A 221     -22.808 -19.646 -13.770  1.00  1.44           O  
ATOM   3333  OD2 ASP A 221     -20.998 -19.205 -14.823  1.00  1.44           O  
ATOM   3334  H   ASP A 221     -24.836 -18.578 -17.890  1.00  1.44           H  
ATOM   3335  HA  ASP A 221     -24.810 -19.996 -15.346  1.00  1.44           H  
ATOM   3336 1HB  ASP A 221     -22.777 -19.836 -16.807  1.00  1.44           H  
ATOM   3337 2HB  ASP A 221     -22.724 -18.105 -16.497  1.00  1.44           H  
ATOM   3338  N   ALA A 222     -26.002 -18.129 -14.189  1.00  1.21           N  
ATOM   3339  CA  ALA A 222     -26.622 -17.204 -13.253  1.00  1.21           C  
ATOM   3340  C   ALA A 222     -25.725 -16.785 -12.116  1.00  1.21           C  
ATOM   3341  O   ALA A 222     -25.887 -15.709 -11.541  1.00  1.21           O  
ATOM   3342  CB  ALA A 222     -27.821 -17.861 -12.623  1.00  1.21           C  
ATOM   3343  H   ALA A 222     -26.476 -19.006 -14.387  1.00  1.21           H  
ATOM   3344  HA  ALA A 222     -26.905 -16.321 -13.812  1.00  1.21           H  
ATOM   3345 1HB  ALA A 222     -28.298 -17.168 -11.949  1.00  1.21           H  
ATOM   3346 2HB  ALA A 222     -28.515 -18.187 -13.381  1.00  1.21           H  
ATOM   3347 3HB  ALA A 222     -27.473 -18.720 -12.074  1.00  1.21           H  
ATOM   3348  N   GLY A 223     -24.842 -17.686 -11.726  1.00  1.02           N  
ATOM   3349  CA  GLY A 223     -24.010 -17.451 -10.581  1.00  1.02           C  
ATOM   3350  C   GLY A 223     -24.910 -17.657  -9.377  1.00  1.02           C  
ATOM   3351  O   GLY A 223     -26.058 -18.079  -9.545  1.00  1.02           O  
ATOM   3352  H   GLY A 223     -24.722 -18.539 -12.261  1.00  1.02           H  
ATOM   3353 1HA  GLY A 223     -23.190 -18.170 -10.585  1.00  1.02           H  
ATOM   3354 2HA  GLY A 223     -23.603 -16.443 -10.610  1.00  1.02           H  
ATOM   3355  N   PRO A 224     -24.427 -17.375  -8.173  1.00  0.88           N  
ATOM   3356  CA  PRO A 224     -25.121 -17.527  -6.919  1.00  0.88           C  
ATOM   3357  C   PRO A 224     -26.405 -16.737  -6.844  1.00  0.88           C  
ATOM   3358  O   PRO A 224     -26.562 -15.685  -7.483  1.00  0.88           O  
ATOM   3359  CB  PRO A 224     -24.112 -17.007  -5.908  1.00  0.88           C  
ATOM   3360  CG  PRO A 224     -22.766 -17.187  -6.587  1.00  0.88           C  
ATOM   3361  CD  PRO A 224     -23.032 -16.934  -8.035  1.00  0.88           C  
ATOM   3362  HA  PRO A 224     -25.324 -18.587  -6.766  1.00  0.88           H  
ATOM   3363 1HB  PRO A 224     -24.332 -15.956  -5.664  1.00  0.88           H  
ATOM   3364 2HB  PRO A 224     -24.210 -17.588  -4.978  1.00  0.88           H  
ATOM   3365 1HG  PRO A 224     -22.032 -16.476  -6.186  1.00  0.88           H  
ATOM   3366 2HG  PRO A 224     -22.379 -18.200  -6.394  1.00  0.88           H  
ATOM   3367 1HD  PRO A 224     -22.935 -15.870  -8.248  1.00  0.88           H  
ATOM   3368 2HD  PRO A 224     -22.350 -17.542  -8.629  1.00  0.88           H  
ATOM   3369  N   ALA A 225     -27.328 -17.242  -6.036  1.00  0.79           N  
ATOM   3370  CA  ALA A 225     -28.584 -16.545  -5.860  1.00  0.79           C  
ATOM   3371  C   ALA A 225     -29.249 -16.774  -4.521  1.00  0.79           C  
ATOM   3372  O   ALA A 225     -29.050 -17.799  -3.863  1.00  0.79           O  
ATOM   3373  CB  ALA A 225     -29.542 -16.962  -6.932  1.00  0.79           C  
ATOM   3374  H   ALA A 225     -27.142 -18.125  -5.565  1.00  0.79           H  
ATOM   3375  HA  ALA A 225     -28.380 -15.496  -5.954  1.00  0.79           H  
ATOM   3376 1HB  ALA A 225     -30.474 -16.404  -6.837  1.00  0.79           H  
ATOM   3377 2HB  ALA A 225     -29.089 -16.773  -7.898  1.00  0.79           H  
ATOM   3378 3HB  ALA A 225     -29.739 -17.992  -6.818  1.00  0.79           H  
ATOM   3379  N   LEU A 226     -30.078 -15.807  -4.146  1.00  0.73           N  
ATOM   3380  CA  LEU A 226     -30.915 -15.908  -2.954  1.00  0.73           C  
ATOM   3381  C   LEU A 226     -32.371 -16.044  -3.377  1.00  0.73           C  
ATOM   3382  O   LEU A 226     -32.927 -15.136  -3.999  1.00  0.73           O  
ATOM   3383  CB  LEU A 226     -30.772 -14.668  -2.057  1.00  0.73           C  
ATOM   3384  CG  LEU A 226     -29.393 -14.326  -1.541  1.00  0.73           C  
ATOM   3385  CD1 LEU A 226     -29.448 -13.000  -0.789  1.00  0.73           C  
ATOM   3386  CD2 LEU A 226     -28.935 -15.415  -0.629  1.00  0.73           C  
ATOM   3387  H   LEU A 226     -30.146 -14.992  -4.758  1.00  0.73           H  
ATOM   3388  HA  LEU A 226     -30.638 -16.798  -2.389  1.00  0.73           H  
ATOM   3389 1HB  LEU A 226     -31.151 -13.810  -2.582  1.00  0.73           H  
ATOM   3390 2HB  LEU A 226     -31.405 -14.820  -1.179  1.00  0.73           H  
ATOM   3391  HG  LEU A 226     -28.716 -14.220  -2.367  1.00  0.73           H  
ATOM   3392 1HD1 LEU A 226     -28.455 -12.757  -0.420  1.00  0.73           H  
ATOM   3393 2HD1 LEU A 226     -29.785 -12.214  -1.464  1.00  0.73           H  
ATOM   3394 3HD1 LEU A 226     -30.138 -13.079   0.053  1.00  0.73           H  
ATOM   3395 1HD2 LEU A 226     -27.963 -15.197  -0.227  1.00  0.73           H  
ATOM   3396 2HD2 LEU A 226     -29.633 -15.480   0.171  1.00  0.73           H  
ATOM   3397 3HD2 LEU A 226     -28.906 -16.357  -1.171  1.00  0.73           H  
ATOM   3398  N   LEU A 227     -32.975 -17.193  -3.088  1.00  0.70           N  
ATOM   3399  CA  LEU A 227     -34.361 -17.439  -3.468  1.00  0.70           C  
ATOM   3400  C   LEU A 227     -35.207 -17.401  -2.215  1.00  0.70           C  
ATOM   3401  O   LEU A 227     -35.088 -18.263  -1.340  1.00  0.70           O  
ATOM   3402  CB  LEU A 227     -34.504 -18.788  -4.141  1.00  0.70           C  
ATOM   3403  CG  LEU A 227     -33.926 -18.893  -5.502  1.00  0.70           C  
ATOM   3404  CD1 LEU A 227     -32.447 -19.179  -5.391  1.00  0.70           C  
ATOM   3405  CD2 LEU A 227     -34.648 -19.948  -6.258  1.00  0.70           C  
ATOM   3406  H   LEU A 227     -32.469 -17.920  -2.585  1.00  0.70           H  
ATOM   3407  HA  LEU A 227     -34.702 -16.658  -4.141  1.00  0.70           H  
ATOM   3408 1HB  LEU A 227     -34.021 -19.540  -3.516  1.00  0.70           H  
ATOM   3409 2HB  LEU A 227     -35.566 -19.012  -4.223  1.00  0.70           H  
ATOM   3410  HG  LEU A 227     -34.034 -17.968  -6.000  1.00  0.70           H  
ATOM   3411 1HD1 LEU A 227     -32.019 -19.245  -6.377  1.00  0.70           H  
ATOM   3412 2HD1 LEU A 227     -31.946 -18.396  -4.841  1.00  0.70           H  
ATOM   3413 3HD1 LEU A 227     -32.308 -20.121  -4.871  1.00  0.70           H  
ATOM   3414 1HD2 LEU A 227     -34.233 -20.020  -7.264  1.00  0.70           H  
ATOM   3415 2HD2 LEU A 227     -34.534 -20.896  -5.735  1.00  0.70           H  
ATOM   3416 3HD2 LEU A 227     -35.700 -19.691  -6.317  1.00  0.70           H  
ATOM   3417  N   LEU A 228     -36.007 -16.360  -2.074  1.00  0.70           N  
ATOM   3418  CA  LEU A 228     -36.717 -16.174  -0.830  1.00  0.70           C  
ATOM   3419  C   LEU A 228     -38.214 -16.230  -1.074  1.00  0.70           C  
ATOM   3420  O   LEU A 228     -38.704 -15.599  -2.005  1.00  0.70           O  
ATOM   3421  CB  LEU A 228     -36.335 -14.807  -0.348  1.00  0.70           C  
ATOM   3422  CG  LEU A 228     -34.863 -14.568  -0.357  1.00  0.70           C  
ATOM   3423  CD1 LEU A 228     -34.634 -13.226  -0.091  1.00  0.70           C  
ATOM   3424  CD2 LEU A 228     -34.175 -15.394   0.660  1.00  0.70           C  
ATOM   3425  H   LEU A 228     -36.096 -15.680  -2.829  1.00  0.70           H  
ATOM   3426  HA  LEU A 228     -36.400 -16.933  -0.130  1.00  0.70           H  
ATOM   3427 1HB  LEU A 228     -36.799 -14.084  -0.957  1.00  0.70           H  
ATOM   3428 2HB  LEU A 228     -36.689 -14.680   0.676  1.00  0.70           H  
ATOM   3429  HG  LEU A 228     -34.463 -14.783  -1.348  1.00  0.70           H  
ATOM   3430 1HD1 LEU A 228     -33.566 -13.084  -0.129  1.00  0.70           H  
ATOM   3431 2HD1 LEU A 228     -35.120 -12.606  -0.837  1.00  0.70           H  
ATOM   3432 3HD1 LEU A 228     -35.025 -13.000   0.878  1.00  0.70           H  
ATOM   3433 1HD2 LEU A 228     -33.123 -15.160   0.615  1.00  0.70           H  
ATOM   3434 2HD2 LEU A 228     -34.561 -15.153   1.651  1.00  0.70           H  
ATOM   3435 3HD2 LEU A 228     -34.328 -16.445   0.449  1.00  0.70           H  
ATOM   3436  N   PRO A 229     -39.002 -16.893  -0.249  1.00  0.73           N  
ATOM   3437  CA  PRO A 229     -40.418 -16.961  -0.436  1.00  0.73           C  
ATOM   3438  C   PRO A 229     -40.986 -15.622  -0.070  1.00  0.73           C  
ATOM   3439  O   PRO A 229     -40.486 -14.960   0.835  1.00  0.73           O  
ATOM   3440  CB  PRO A 229     -40.838 -18.028   0.559  1.00  0.73           C  
ATOM   3441  CG  PRO A 229     -39.790 -17.883   1.667  1.00  0.73           C  
ATOM   3442  CD  PRO A 229     -38.513 -17.513   0.958  1.00  0.73           C  
ATOM   3443  HA  PRO A 229     -40.660 -17.237  -1.470  1.00  0.73           H  
ATOM   3444 1HB  PRO A 229     -41.869 -17.838   0.902  1.00  0.73           H  
ATOM   3445 2HB  PRO A 229     -40.833 -19.019   0.077  1.00  0.73           H  
ATOM   3446 1HG  PRO A 229     -40.112 -17.113   2.387  1.00  0.73           H  
ATOM   3447 2HG  PRO A 229     -39.677 -18.794   2.228  1.00  0.73           H  
ATOM   3448 1HD  PRO A 229     -37.938 -16.806   1.568  1.00  0.73           H  
ATOM   3449 2HD  PRO A 229     -37.973 -18.408   0.724  1.00  0.73           H  
ATOM   3450  N   LEU A 230     -42.072 -15.273  -0.685  1.00  0.78           N  
ATOM   3451  CA  LEU A 230     -42.836 -14.103  -0.325  1.00  0.78           C  
ATOM   3452  C   LEU A 230     -44.095 -14.626   0.349  1.00  0.78           C  
ATOM   3453  O   LEU A 230     -45.025 -15.061  -0.335  1.00  0.78           O  
ATOM   3454  CB  LEU A 230     -43.121 -13.269  -1.595  1.00  0.78           C  
ATOM   3455  CG  LEU A 230     -41.860 -12.772  -2.331  1.00  0.78           C  
ATOM   3456  CD1 LEU A 230     -42.200 -12.223  -3.673  1.00  0.78           C  
ATOM   3457  CD2 LEU A 230     -41.263 -11.673  -1.521  1.00  0.78           C  
ATOM   3458  H   LEU A 230     -42.398 -15.845  -1.447  1.00  0.78           H  
ATOM   3459  HA  LEU A 230     -42.274 -13.498   0.389  1.00  0.78           H  
ATOM   3460 1HB  LEU A 230     -43.712 -13.855  -2.280  1.00  0.78           H  
ATOM   3461 2HB  LEU A 230     -43.700 -12.392  -1.313  1.00  0.78           H  
ATOM   3462  HG  LEU A 230     -41.154 -13.593  -2.446  1.00  0.78           H  
ATOM   3463 1HD1 LEU A 230     -41.302 -11.868  -4.157  1.00  0.78           H  
ATOM   3464 2HD1 LEU A 230     -42.656 -12.997  -4.285  1.00  0.78           H  
ATOM   3465 3HD1 LEU A 230     -42.877 -11.418  -3.556  1.00  0.78           H  
ATOM   3466 1HD2 LEU A 230     -40.367 -11.294  -1.998  1.00  0.78           H  
ATOM   3467 2HD2 LEU A 230     -41.992 -10.870  -1.425  1.00  0.78           H  
ATOM   3468 3HD2 LEU A 230     -41.025 -12.056  -0.547  1.00  0.78           H  
ATOM   3469  N   ARG A 231     -44.069 -14.665   1.690  1.00  0.84           N  
ATOM   3470  CA  ARG A 231     -45.142 -15.256   2.494  1.00  0.84           C  
ATOM   3471  C   ARG A 231     -45.942 -14.257   3.306  1.00  0.84           C  
ATOM   3472  O   ARG A 231     -45.410 -13.535   4.151  1.00  0.84           O  
ATOM   3473  CB  ARG A 231     -44.582 -16.313   3.435  1.00  0.84           C  
ATOM   3474  CG  ARG A 231     -45.607 -16.926   4.394  1.00  0.84           C  
ATOM   3475  CD  ARG A 231     -45.017 -18.012   5.237  1.00  0.84           C  
ATOM   3476  NE  ARG A 231     -45.911 -18.382   6.325  1.00  0.84           N  
ATOM   3477  CZ  ARG A 231     -45.822 -19.473   7.093  1.00  0.84           C  
ATOM   3478  NH1 ARG A 231     -44.893 -20.384   6.900  1.00  0.84           N  
ATOM   3479  NH2 ARG A 231     -46.704 -19.592   8.054  1.00  0.84           N  
ATOM   3480  H   ARG A 231     -43.262 -14.274   2.164  1.00  0.84           H  
ATOM   3481  HA  ARG A 231     -45.832 -15.737   1.823  1.00  0.84           H  
ATOM   3482 1HB  ARG A 231     -44.146 -17.119   2.855  1.00  0.84           H  
ATOM   3483 2HB  ARG A 231     -43.780 -15.877   4.034  1.00  0.84           H  
ATOM   3484 1HG  ARG A 231     -46.002 -16.154   5.058  1.00  0.84           H  
ATOM   3485 2HG  ARG A 231     -46.431 -17.352   3.816  1.00  0.84           H  
ATOM   3486 1HD  ARG A 231     -44.846 -18.895   4.623  1.00  0.84           H  
ATOM   3487 2HD  ARG A 231     -44.074 -17.675   5.667  1.00  0.84           H  
ATOM   3488  HE  ARG A 231     -46.659 -17.731   6.582  1.00  0.84           H  
ATOM   3489 1HH1 ARG A 231     -44.222 -20.270   6.155  1.00  0.84           H  
ATOM   3490 2HH1 ARG A 231     -44.851 -21.196   7.498  1.00  0.84           H  
ATOM   3491 1HH2 ARG A 231     -47.392 -18.830   8.152  1.00  0.84           H  
ATOM   3492 2HH2 ARG A 231     -46.694 -20.386   8.674  1.00  0.84           H  
ATOM   3493  N   ALA A 232     -47.234 -14.218   3.034  1.00  0.91           N  
ATOM   3494  CA  ALA A 232     -48.142 -13.320   3.709  1.00  0.91           C  
ATOM   3495  C   ALA A 232     -48.838 -14.081   4.822  1.00  0.91           C  
ATOM   3496  O   ALA A 232     -49.817 -14.802   4.590  1.00  0.91           O  
ATOM   3497  CB  ALA A 232     -49.137 -12.734   2.735  1.00  0.91           C  
ATOM   3498  H   ALA A 232     -47.603 -14.862   2.341  1.00  0.91           H  
ATOM   3499  HA  ALA A 232     -47.563 -12.510   4.153  1.00  0.91           H  
ATOM   3500 1HB  ALA A 232     -49.783 -12.060   3.271  1.00  0.91           H  
ATOM   3501 2HB  ALA A 232     -48.605 -12.185   1.954  1.00  0.91           H  
ATOM   3502 3HB  ALA A 232     -49.725 -13.532   2.284  1.00  0.91           H  
ATOM   3503  N   ARG A 233     -48.289 -13.973   6.022  1.00  0.97           N  
ATOM   3504  CA  ARG A 233     -48.755 -14.679   7.216  1.00  0.97           C  
ATOM   3505  C   ARG A 233     -48.737 -16.212   7.057  1.00  0.97           C  
ATOM   3506  O   ARG A 233     -47.877 -16.885   7.634  1.00  0.97           O  
ATOM   3507  CB  ARG A 233     -50.165 -14.223   7.591  1.00  0.97           C  
ATOM   3508  CG  ARG A 233     -50.300 -12.718   7.849  1.00  0.97           C  
ATOM   3509  CD  ARG A 233     -49.532 -12.261   9.040  1.00  0.97           C  
ATOM   3510  NE  ARG A 233     -49.677 -10.823   9.255  1.00  0.97           N  
ATOM   3511  CZ  ARG A 233     -49.031 -10.119  10.206  1.00  0.97           C  
ATOM   3512  NH1 ARG A 233     -48.207 -10.727  11.029  1.00  0.97           N  
ATOM   3513  NH2 ARG A 233     -49.225  -8.815  10.314  1.00  0.97           N  
ATOM   3514  H   ARG A 233     -47.485 -13.364   6.112  1.00  0.97           H  
ATOM   3515  HA  ARG A 233     -48.088 -14.419   8.038  1.00  0.97           H  
ATOM   3516 1HB  ARG A 233     -50.878 -14.483   6.819  1.00  0.97           H  
ATOM   3517 2HB  ARG A 233     -50.476 -14.738   8.501  1.00  0.97           H  
ATOM   3518 1HG  ARG A 233     -49.960 -12.166   6.977  1.00  0.97           H  
ATOM   3519 2HG  ARG A 233     -51.351 -12.487   8.021  1.00  0.97           H  
ATOM   3520 1HD  ARG A 233     -49.896 -12.778   9.927  1.00  0.97           H  
ATOM   3521 2HD  ARG A 233     -48.474 -12.479   8.898  1.00  0.97           H  
ATOM   3522  HE  ARG A 233     -50.302 -10.319   8.639  1.00  0.97           H  
ATOM   3523 1HH1 ARG A 233     -48.059 -11.723  10.951  1.00  0.97           H  
ATOM   3524 2HH1 ARG A 233     -47.726 -10.198  11.742  1.00  0.97           H  
ATOM   3525 1HH2 ARG A 233     -49.858  -8.344   9.683  1.00  0.97           H  
ATOM   3526 2HH2 ARG A 233     -48.741  -8.291  11.028  1.00  0.97           H  
ATOM   3527  N   GLY A 234     -49.699 -16.757   6.307  1.00  0.98           N  
ATOM   3528  CA  GLY A 234     -49.804 -18.201   6.094  1.00  0.98           C  
ATOM   3529  C   GLY A 234     -49.800 -18.648   4.624  1.00  0.98           C  
ATOM   3530  O   GLY A 234     -49.891 -19.848   4.352  1.00  0.98           O  
ATOM   3531  H   GLY A 234     -50.337 -16.128   5.831  1.00  0.98           H  
ATOM   3532 1HA  GLY A 234     -48.993 -18.700   6.615  1.00  0.98           H  
ATOM   3533 2HA  GLY A 234     -50.721 -18.552   6.563  1.00  0.98           H  
ATOM   3534  N   THR A 235     -49.680 -17.712   3.682  1.00  0.96           N  
ATOM   3535  CA  THR A 235     -49.714 -18.080   2.261  1.00  0.96           C  
ATOM   3536  C   THR A 235     -48.524 -17.581   1.457  1.00  0.96           C  
ATOM   3537  O   THR A 235     -48.147 -16.410   1.536  1.00  0.96           O  
ATOM   3538  CB  THR A 235     -51.013 -17.573   1.600  1.00  0.96           C  
ATOM   3539  OG1 THR A 235     -52.145 -18.181   2.245  1.00  0.96           O  
ATOM   3540  CG2 THR A 235     -51.037 -17.895   0.104  1.00  0.96           C  
ATOM   3541  H   THR A 235     -49.612 -16.734   3.957  1.00  0.96           H  
ATOM   3542  HA  THR A 235     -49.712 -19.167   2.192  1.00  0.96           H  
ATOM   3543  HB  THR A 235     -51.079 -16.491   1.727  1.00  0.96           H  
ATOM   3544  HG1 THR A 235     -52.011 -19.134   2.296  1.00  0.96           H  
ATOM   3545 1HG2 THR A 235     -51.962 -17.525  -0.332  1.00  0.96           H  
ATOM   3546 2HG2 THR A 235     -50.199 -17.418  -0.393  1.00  0.96           H  
ATOM   3547 3HG2 THR A 235     -50.976 -18.973  -0.040  1.00  0.96           H  
ATOM   3548  N   VAL A 236     -47.934 -18.453   0.640  1.00  0.90           N  
ATOM   3549  CA  VAL A 236     -46.841 -17.962  -0.180  1.00  0.90           C  
ATOM   3550  C   VAL A 236     -47.423 -17.341  -1.443  1.00  0.90           C  
ATOM   3551  O   VAL A 236     -48.089 -18.005  -2.239  1.00  0.90           O  
ATOM   3552  CB  VAL A 236     -45.824 -19.062  -0.513  1.00  0.90           C  
ATOM   3553  CG1 VAL A 236     -44.748 -18.474  -1.388  1.00  0.90           C  
ATOM   3554  CG2 VAL A 236     -45.222 -19.612   0.780  1.00  0.90           C  
ATOM   3555  H   VAL A 236     -48.243 -19.414   0.585  1.00  0.90           H  
ATOM   3556  HA  VAL A 236     -46.306 -17.194   0.355  1.00  0.90           H  
ATOM   3557  HB  VAL A 236     -46.313 -19.864  -1.073  1.00  0.90           H  
ATOM   3558 1HG1 VAL A 236     -44.031 -19.236  -1.634  1.00  0.90           H  
ATOM   3559 2HG1 VAL A 236     -45.195 -18.088  -2.290  1.00  0.90           H  
ATOM   3560 3HG1 VAL A 236     -44.249 -17.662  -0.858  1.00  0.90           H  
ATOM   3561 1HG2 VAL A 236     -44.495 -20.388   0.542  1.00  0.90           H  
ATOM   3562 2HG2 VAL A 236     -44.730 -18.810   1.314  1.00  0.90           H  
ATOM   3563 3HG2 VAL A 236     -46.010 -20.036   1.401  1.00  0.90           H  
ATOM   3564  N   ALA A 237     -47.209 -16.037  -1.563  1.00  0.83           N  
ATOM   3565  CA  ALA A 237     -47.706 -15.192  -2.637  1.00  0.83           C  
ATOM   3566  C   ALA A 237     -46.791 -15.272  -3.847  1.00  0.83           C  
ATOM   3567  O   ALA A 237     -47.190 -15.004  -4.979  1.00  0.83           O  
ATOM   3568  CB  ALA A 237     -47.800 -13.760  -2.147  1.00  0.83           C  
ATOM   3569  H   ALA A 237     -46.635 -15.604  -0.851  1.00  0.83           H  
ATOM   3570  HA  ALA A 237     -48.694 -15.547  -2.926  1.00  0.83           H  
ATOM   3571 1HB  ALA A 237     -48.184 -13.131  -2.947  1.00  0.83           H  
ATOM   3572 2HB  ALA A 237     -48.465 -13.714  -1.285  1.00  0.83           H  
ATOM   3573 3HB  ALA A 237     -46.808 -13.412  -1.855  1.00  0.83           H  
ATOM   3574  N   GLY A 238     -45.552 -15.650  -3.591  1.00  0.76           N  
ATOM   3575  CA  GLY A 238     -44.561 -15.759  -4.653  1.00  0.76           C  
ATOM   3576  C   GLY A 238     -43.165 -15.987  -4.104  1.00  0.76           C  
ATOM   3577  O   GLY A 238     -43.017 -16.398  -2.955  1.00  0.76           O  
ATOM   3578  H   GLY A 238     -45.299 -15.805  -2.616  1.00  0.76           H  
ATOM   3579 1HA  GLY A 238     -44.829 -16.568  -5.332  1.00  0.76           H  
ATOM   3580 2HA  GLY A 238     -44.572 -14.835  -5.227  1.00  0.76           H  
ATOM   3581  N   VAL A 239     -42.167 -15.824  -4.967  1.00  0.72           N  
ATOM   3582  CA  VAL A 239     -40.751 -15.967  -4.614  1.00  0.72           C  
ATOM   3583  C   VAL A 239     -39.940 -14.813  -5.207  1.00  0.72           C  
ATOM   3584  O   VAL A 239     -40.139 -14.449  -6.372  1.00  0.72           O  
ATOM   3585  CB  VAL A 239     -40.137 -17.304  -5.118  1.00  0.72           C  
ATOM   3586  CG1 VAL A 239     -38.636 -17.399  -4.703  1.00  0.72           C  
ATOM   3587  CG2 VAL A 239     -40.873 -18.478  -4.559  1.00  0.72           C  
ATOM   3588  H   VAL A 239     -42.429 -15.532  -5.907  1.00  0.72           H  
ATOM   3589  HA  VAL A 239     -40.655 -15.928  -3.531  1.00  0.72           H  
ATOM   3590  HB  VAL A 239     -40.192 -17.328  -6.197  1.00  0.72           H  
ATOM   3591 1HG1 VAL A 239     -38.213 -18.318  -5.044  1.00  0.72           H  
ATOM   3592 2HG1 VAL A 239     -38.069 -16.578  -5.118  1.00  0.72           H  
ATOM   3593 3HG1 VAL A 239     -38.566 -17.378  -3.636  1.00  0.72           H  
ATOM   3594 1HG2 VAL A 239     -40.411 -19.390  -4.940  1.00  0.72           H  
ATOM   3595 2HG2 VAL A 239     -40.815 -18.469  -3.476  1.00  0.72           H  
ATOM   3596 3HG2 VAL A 239     -41.905 -18.433  -4.869  1.00  0.72           H  
ATOM   3597  N   VAL A 240     -39.032 -14.232  -4.426  1.00  0.70           N  
ATOM   3598  CA  VAL A 240     -38.149 -13.222  -4.994  1.00  0.70           C  
ATOM   3599  C   VAL A 240     -36.787 -13.879  -5.172  1.00  0.70           C  
ATOM   3600  O   VAL A 240     -36.294 -14.571  -4.277  1.00  0.70           O  
ATOM   3601  CB  VAL A 240     -38.053 -11.939  -4.117  1.00  0.70           C  
ATOM   3602  CG1 VAL A 240     -37.583 -12.269  -2.758  1.00  0.70           C  
ATOM   3603  CG2 VAL A 240     -37.091 -10.915  -4.783  1.00  0.70           C  
ATOM   3604  H   VAL A 240     -38.918 -14.550  -3.467  1.00  0.70           H  
ATOM   3605  HA  VAL A 240     -38.526 -12.928  -5.965  1.00  0.70           H  
ATOM   3606  HB  VAL A 240     -39.034 -11.499  -4.033  1.00  0.70           H  
ATOM   3607 1HG1 VAL A 240     -37.534 -11.365  -2.151  1.00  0.70           H  
ATOM   3608 2HG1 VAL A 240     -38.282 -12.976  -2.305  1.00  0.70           H  
ATOM   3609 3HG1 VAL A 240     -36.592 -12.715  -2.831  1.00  0.70           H  
ATOM   3610 1HG2 VAL A 240     -37.042 -10.009  -4.179  1.00  0.70           H  
ATOM   3611 2HG2 VAL A 240     -36.091 -11.345  -4.868  1.00  0.70           H  
ATOM   3612 3HG2 VAL A 240     -37.457 -10.665  -5.781  1.00  0.70           H  
ATOM   3613  N   VAL A 241     -36.198 -13.703  -6.345  1.00  0.73           N  
ATOM   3614  CA  VAL A 241     -34.912 -14.310  -6.643  1.00  0.73           C  
ATOM   3615  C   VAL A 241     -33.891 -13.247  -6.947  1.00  0.73           C  
ATOM   3616  O   VAL A 241     -34.072 -12.454  -7.867  1.00  0.73           O  
ATOM   3617  CB  VAL A 241     -35.011 -15.256  -7.859  1.00  0.73           C  
ATOM   3618  CG1 VAL A 241     -33.624 -15.869  -8.159  1.00  0.73           C  
ATOM   3619  CG2 VAL A 241     -36.073 -16.308  -7.609  1.00  0.73           C  
ATOM   3620  H   VAL A 241     -36.665 -13.129  -7.038  1.00  0.73           H  
ATOM   3621  HA  VAL A 241     -34.580 -14.879  -5.780  1.00  0.73           H  
ATOM   3622  HB  VAL A 241     -35.291 -14.681  -8.731  1.00  0.73           H  
ATOM   3623 1HG1 VAL A 241     -33.693 -16.514  -9.032  1.00  0.73           H  
ATOM   3624 2HG1 VAL A 241     -32.918 -15.066  -8.356  1.00  0.73           H  
ATOM   3625 3HG1 VAL A 241     -33.273 -16.437  -7.319  1.00  0.73           H  
ATOM   3626 1HG2 VAL A 241     -36.140 -16.950  -8.480  1.00  0.73           H  
ATOM   3627 2HG2 VAL A 241     -35.823 -16.894  -6.742  1.00  0.73           H  
ATOM   3628 3HG2 VAL A 241     -37.037 -15.823  -7.442  1.00  0.73           H  
ATOM   3629  N   VAL A 242     -32.809 -13.251  -6.193  1.00  0.80           N  
ATOM   3630  CA  VAL A 242     -31.742 -12.279  -6.364  1.00  0.80           C  
ATOM   3631  C   VAL A 242     -30.525 -12.958  -6.992  1.00  0.80           C  
ATOM   3632  O   VAL A 242     -30.016 -13.929  -6.440  1.00  0.80           O  
ATOM   3633  CB  VAL A 242     -31.402 -11.708  -4.993  1.00  0.80           C  
ATOM   3634  CG1 VAL A 242     -30.349 -10.765  -5.099  1.00  0.80           C  
ATOM   3635  CG2 VAL A 242     -32.643 -11.081  -4.371  1.00  0.80           C  
ATOM   3636  H   VAL A 242     -32.748 -13.939  -5.441  1.00  0.80           H  
ATOM   3637  HA  VAL A 242     -32.082 -11.478  -7.023  1.00  0.80           H  
ATOM   3638  HB  VAL A 242     -31.044 -12.507  -4.367  1.00  0.80           H  
ATOM   3639 1HG1 VAL A 242     -30.114 -10.411  -4.121  1.00  0.80           H  
ATOM   3640 2HG1 VAL A 242     -29.481 -11.249  -5.532  1.00  0.80           H  
ATOM   3641 3HG1 VAL A 242     -30.677  -9.940  -5.729  1.00  0.80           H  
ATOM   3642 1HG2 VAL A 242     -32.393 -10.687  -3.384  1.00  0.80           H  
ATOM   3643 2HG2 VAL A 242     -32.992 -10.269  -5.014  1.00  0.80           H  
ATOM   3644 3HG2 VAL A 242     -33.428 -11.834  -4.273  1.00  0.80           H  
ATOM   3645  N   LEU A 243     -30.084 -12.474  -8.159  1.00  0.93           N  
ATOM   3646  CA  LEU A 243     -29.005 -13.123  -8.922  1.00  0.93           C  
ATOM   3647  C   LEU A 243     -27.701 -12.316  -8.983  1.00  0.93           C  
ATOM   3648  O   LEU A 243     -27.725 -11.097  -9.221  1.00  0.93           O  
ATOM   3649  CB  LEU A 243     -29.486 -13.289 -10.371  1.00  0.93           C  
ATOM   3650  CG  LEU A 243     -30.800 -14.045 -10.584  1.00  0.93           C  
ATOM   3651  CD1 LEU A 243     -31.188 -13.947 -11.999  1.00  0.93           C  
ATOM   3652  CD2 LEU A 243     -30.619 -15.468 -10.223  1.00  0.93           C  
ATOM   3653  H   LEU A 243     -30.525 -11.639  -8.547  1.00  0.93           H  
ATOM   3654  HA  LEU A 243     -28.793 -14.096  -8.477  1.00  0.93           H  
ATOM   3655 1HB  LEU A 243     -29.602 -12.297 -10.805  1.00  0.93           H  
ATOM   3656 2HB  LEU A 243     -28.707 -13.818 -10.926  1.00  0.93           H  
ATOM   3657  HG  LEU A 243     -31.594 -13.600  -9.974  1.00  0.93           H  
ATOM   3658 1HD1 LEU A 243     -32.121 -14.487 -12.147  1.00  0.93           H  
ATOM   3659 2HD1 LEU A 243     -31.323 -12.904 -12.265  1.00  0.93           H  
ATOM   3660 3HD1 LEU A 243     -30.413 -14.378 -12.610  1.00  0.93           H  
ATOM   3661 1HD2 LEU A 243     -31.549 -16.005 -10.387  1.00  0.93           H  
ATOM   3662 2HD2 LEU A 243     -29.837 -15.902 -10.832  1.00  0.93           H  
ATOM   3663 3HD2 LEU A 243     -30.347 -15.518  -9.193  1.00  0.93           H  
ATOM   3664  N   SER A 244     -26.557 -13.012  -8.921  1.00  1.14           N  
ATOM   3665  CA  SER A 244     -25.264 -12.342  -9.100  1.00  1.14           C  
ATOM   3666  C   SER A 244     -24.284 -13.095  -9.994  1.00  1.14           C  
ATOM   3667  O   SER A 244     -23.816 -14.179  -9.665  1.00  1.14           O  
ATOM   3668  CB  SER A 244     -24.596 -12.104  -7.766  1.00  1.14           C  
ATOM   3669  OG  SER A 244     -23.325 -11.542  -7.948  1.00  1.14           O  
ATOM   3670  H   SER A 244     -26.575 -14.013  -8.694  1.00  1.14           H  
ATOM   3671  HA  SER A 244     -25.446 -11.375  -9.569  1.00  1.14           H  
ATOM   3672 1HB  SER A 244     -25.203 -11.424  -7.186  1.00  1.14           H  
ATOM   3673 2HB  SER A 244     -24.516 -13.044  -7.214  1.00  1.14           H  
ATOM   3674  HG  SER A 244     -23.453 -10.811  -8.576  1.00  1.14           H  
ATOM   3675  N   GLN A 245     -23.935 -12.458 -11.106  1.00  1.42           N  
ATOM   3676  CA  GLN A 245     -23.011 -12.994 -12.098  1.00  1.42           C  
ATOM   3677  C   GLN A 245     -21.654 -12.291 -12.020  1.00  1.42           C  
ATOM   3678  O   GLN A 245     -20.618 -12.893 -12.303  1.00  1.42           O  
ATOM   3679  CB  GLN A 245     -23.574 -12.803 -13.516  1.00  1.42           C  
ATOM   3680  CG  GLN A 245     -24.839 -13.573 -13.820  1.00  1.42           C  
ATOM   3681  CD  GLN A 245     -25.356 -13.323 -15.234  1.00  1.42           C  
ATOM   3682  OE1 GLN A 245     -25.646 -12.186 -15.630  1.00  1.42           O  
ATOM   3683  NE2 GLN A 245     -25.448 -14.390 -16.007  1.00  1.42           N  
ATOM   3684  H   GLN A 245     -24.340 -11.543 -11.269  1.00  1.42           H  
ATOM   3685  HA  GLN A 245     -22.867 -14.056 -11.907  1.00  1.42           H  
ATOM   3686 1HB  GLN A 245     -23.786 -11.744 -13.672  1.00  1.42           H  
ATOM   3687 2HB  GLN A 245     -22.821 -13.096 -14.245  1.00  1.42           H  
ATOM   3688 1HG  GLN A 245     -24.618 -14.631 -13.727  1.00  1.42           H  
ATOM   3689 2HG  GLN A 245     -25.615 -13.293 -13.108  1.00  1.42           H  
ATOM   3690 1HE2 GLN A 245     -25.773 -14.305 -16.957  1.00  1.42           H  
ATOM   3691 2HE2 GLN A 245     -25.159 -15.299 -15.635  1.00  1.42           H  
ATOM   3692  N   GLY A 246     -21.672 -11.006 -11.652  1.00  1.72           N  
ATOM   3693  CA  GLY A 246     -20.475 -10.172 -11.597  1.00  1.72           C  
ATOM   3694  C   GLY A 246     -19.890 -10.016 -10.190  1.00  1.72           C  
ATOM   3695  O   GLY A 246     -19.014  -9.177  -9.970  1.00  1.72           O  
ATOM   3696  H   GLY A 246     -22.565 -10.565 -11.420  1.00  1.72           H  
ATOM   3697 1HA  GLY A 246     -19.717 -10.589 -12.259  1.00  1.72           H  
ATOM   3698 2HA  GLY A 246     -20.724  -9.187 -11.990  1.00  1.72           H  
ATOM   3699  N   GLY A 247     -20.398 -10.777  -9.228  1.00  1.94           N  
ATOM   3700  CA  GLY A 247     -19.946 -10.628  -7.851  1.00  1.94           C  
ATOM   3701  C   GLY A 247     -18.664 -11.420  -7.581  1.00  1.94           C  
ATOM   3702  O   GLY A 247     -18.196 -12.157  -8.446  1.00  1.94           O  
ATOM   3703  H   GLY A 247     -21.108 -11.458  -9.462  1.00  1.94           H  
ATOM   3704 1HA  GLY A 247     -19.789  -9.570  -7.648  1.00  1.94           H  
ATOM   3705 2HA  GLY A 247     -20.741 -10.974  -7.191  1.00  1.94           H  
ATOM   3706  N   PRO A 248     -18.086 -11.281  -6.374  1.00  1.99           N  
ATOM   3707  CA  PRO A 248     -16.884 -11.950  -5.890  1.00  1.99           C  
ATOM   3708  C   PRO A 248     -17.085 -13.412  -5.492  1.00  1.99           C  
ATOM   3709  O   PRO A 248     -16.115 -14.135  -5.260  1.00  1.99           O  
ATOM   3710  CB  PRO A 248     -16.527 -11.113  -4.659  1.00  1.99           C  
ATOM   3711  CG  PRO A 248     -17.857 -10.593  -4.156  1.00  1.99           C  
ATOM   3712  CD  PRO A 248     -18.673 -10.332  -5.403  1.00  1.99           C  
ATOM   3713  HA  PRO A 248     -16.100 -11.868  -6.656  1.00  1.99           H  
ATOM   3714 1HB  PRO A 248     -16.011 -11.744  -3.920  1.00  1.99           H  
ATOM   3715 2HB  PRO A 248     -15.828 -10.312  -4.940  1.00  1.99           H  
ATOM   3716 1HG  PRO A 248     -18.325 -11.344  -3.497  1.00  1.99           H  
ATOM   3717 2HG  PRO A 248     -17.704  -9.688  -3.548  1.00  1.99           H  
ATOM   3718 1HD  PRO A 248     -19.726 -10.564  -5.197  1.00  1.99           H  
ATOM   3719 2HD  PRO A 248     -18.525  -9.292  -5.733  1.00  1.99           H  
ATOM   3720  N   GLY A 249     -18.338 -13.838  -5.366  1.00  1.88           N  
ATOM   3721  CA  GLY A 249     -18.626 -15.179  -4.883  1.00  1.88           C  
ATOM   3722  C   GLY A 249     -20.044 -15.285  -4.335  1.00  1.88           C  
ATOM   3723  O   GLY A 249     -20.902 -14.455  -4.630  1.00  1.88           O  
ATOM   3724  H   GLY A 249     -19.106 -13.225  -5.587  1.00  1.88           H  
ATOM   3725 1HA  GLY A 249     -18.493 -15.893  -5.695  1.00  1.88           H  
ATOM   3726 2HA  GLY A 249     -17.914 -15.445  -4.103  1.00  1.88           H  
ATOM   3727  N   ALA A 250     -20.293 -16.345  -3.575  1.00  1.66           N  
ATOM   3728  CA  ALA A 250     -21.616 -16.626  -3.020  1.00  1.66           C  
ATOM   3729  C   ALA A 250     -22.090 -15.557  -2.054  1.00  1.66           C  
ATOM   3730  O   ALA A 250     -21.292 -14.947  -1.342  1.00  1.66           O  
ATOM   3731  CB  ALA A 250     -21.622 -17.968  -2.313  1.00  1.66           C  
ATOM   3732  H   ALA A 250     -19.536 -16.981  -3.371  1.00  1.66           H  
ATOM   3733  HA  ALA A 250     -22.319 -16.659  -3.836  1.00  1.66           H  
ATOM   3734 1HB  ALA A 250     -22.625 -18.171  -1.938  1.00  1.66           H  
ATOM   3735 2HB  ALA A 250     -21.330 -18.754  -3.010  1.00  1.66           H  
ATOM   3736 3HB  ALA A 250     -20.925 -17.944  -1.478  1.00  1.66           H  
ATOM   3737  N   PHE A 251     -23.407 -15.376  -2.014  1.00  1.42           N  
ATOM   3738  CA  PHE A 251     -24.057 -14.479  -1.067  1.00  1.42           C  
ATOM   3739  C   PHE A 251     -23.824 -15.028   0.339  1.00  1.42           C  
ATOM   3740  O   PHE A 251     -23.694 -16.241   0.516  1.00  1.42           O  
ATOM   3741  CB  PHE A 251     -25.556 -14.373  -1.365  1.00  1.42           C  
ATOM   3742  CG  PHE A 251     -25.934 -13.554  -2.602  1.00  1.42           C  
ATOM   3743  CD1 PHE A 251     -26.351 -14.160  -3.789  1.00  1.42           C  
ATOM   3744  CD2 PHE A 251     -25.902 -12.165  -2.564  1.00  1.42           C  
ATOM   3745  CE1 PHE A 251     -26.716 -13.379  -4.882  1.00  1.42           C  
ATOM   3746  CE2 PHE A 251     -26.263 -11.407  -3.659  1.00  1.42           C  
ATOM   3747  CZ  PHE A 251     -26.672 -12.017  -4.808  1.00  1.42           C  
ATOM   3748  H   PHE A 251     -23.982 -15.892  -2.660  1.00  1.42           H  
ATOM   3749  HA  PHE A 251     -23.602 -13.489  -1.137  1.00  1.42           H  
ATOM   3750 1HB  PHE A 251     -25.966 -15.364  -1.490  1.00  1.42           H  
ATOM   3751 2HB  PHE A 251     -26.042 -13.919  -0.501  1.00  1.42           H  
ATOM   3752  HD1 PHE A 251     -26.395 -15.248  -3.854  1.00  1.42           H  
ATOM   3753  HD2 PHE A 251     -25.586 -11.673  -1.656  1.00  1.42           H  
ATOM   3754  HE1 PHE A 251     -27.034 -13.839  -5.808  1.00  1.42           H  
ATOM   3755  HE2 PHE A 251     -26.219 -10.320  -3.613  1.00  1.42           H  
ATOM   3756  HZ  PHE A 251     -26.959 -11.417  -5.668  1.00  1.42           H  
ATOM   3757  N   THR A 252     -23.724 -14.157   1.336  1.00  1.23           N  
ATOM   3758  CA  THR A 252     -23.466 -14.648   2.693  1.00  1.23           C  
ATOM   3759  C   THR A 252     -24.726 -15.110   3.405  1.00  1.23           C  
ATOM   3760  O   THR A 252     -25.845 -14.790   2.989  1.00  1.23           O  
ATOM   3761  CB  THR A 252     -22.801 -13.563   3.563  1.00  1.23           C  
ATOM   3762  OG1 THR A 252     -23.714 -12.461   3.769  1.00  1.23           O  
ATOM   3763  CG2 THR A 252     -21.569 -13.038   2.852  1.00  1.23           C  
ATOM   3764  H   THR A 252     -23.839 -13.161   1.141  1.00  1.23           H  
ATOM   3765  HA  THR A 252     -22.787 -15.499   2.624  1.00  1.23           H  
ATOM   3766  HB  THR A 252     -22.515 -13.980   4.526  1.00  1.23           H  
ATOM   3767  HG1 THR A 252     -23.218 -11.699   4.104  1.00  1.23           H  
ATOM   3768 1HG2 THR A 252     -21.095 -12.267   3.459  1.00  1.23           H  
ATOM   3769 2HG2 THR A 252     -20.867 -13.856   2.689  1.00  1.23           H  
ATOM   3770 3HG2 THR A 252     -21.861 -12.614   1.888  1.00  1.23           H  
ATOM   3771  N   ASP A 253     -24.544 -15.819   4.525  1.00  1.09           N  
ATOM   3772  CA  ASP A 253     -25.682 -16.235   5.342  1.00  1.09           C  
ATOM   3773  C   ASP A 253     -26.420 -15.025   5.886  1.00  1.09           C  
ATOM   3774  O   ASP A 253     -27.646 -15.027   5.978  1.00  1.09           O  
ATOM   3775  CB  ASP A 253     -25.237 -17.124   6.506  1.00  1.09           C  
ATOM   3776  CG  ASP A 253     -24.802 -18.542   6.084  1.00  1.09           C  
ATOM   3777  OD1 ASP A 253     -25.082 -18.944   4.960  1.00  1.09           O  
ATOM   3778  OD2 ASP A 253     -24.193 -19.206   6.884  1.00  1.09           O  
ATOM   3779  H   ASP A 253     -23.607 -16.067   4.809  1.00  1.09           H  
ATOM   3780  HA  ASP A 253     -26.373 -16.798   4.717  1.00  1.09           H  
ATOM   3781 1HB  ASP A 253     -24.408 -16.647   7.028  1.00  1.09           H  
ATOM   3782 2HB  ASP A 253     -26.058 -17.212   7.222  1.00  1.09           H  
ATOM   3783  N   GLU A 254     -25.671 -13.979   6.238  1.00  1.00           N  
ATOM   3784  CA  GLU A 254     -26.296 -12.782   6.773  1.00  1.00           C  
ATOM   3785  C   GLU A 254     -27.172 -12.132   5.702  1.00  1.00           C  
ATOM   3786  O   GLU A 254     -28.276 -11.668   5.998  1.00  1.00           O  
ATOM   3787  CB  GLU A 254     -25.235 -11.818   7.318  1.00  1.00           C  
ATOM   3788  CG  GLU A 254     -24.530 -12.359   8.579  1.00  1.00           C  
ATOM   3789  CD  GLU A 254     -23.513 -11.421   9.210  1.00  1.00           C  
ATOM   3790  OE1 GLU A 254     -23.264 -10.354   8.688  1.00  1.00           O  
ATOM   3791  OE2 GLU A 254     -22.972 -11.786  10.233  1.00  1.00           O  
ATOM   3792  H   GLU A 254     -24.670 -14.023   6.131  1.00  1.00           H  
ATOM   3793  HA  GLU A 254     -26.943 -13.073   7.603  1.00  1.00           H  
ATOM   3794 1HB  GLU A 254     -24.480 -11.639   6.552  1.00  1.00           H  
ATOM   3795 2HB  GLU A 254     -25.696 -10.862   7.562  1.00  1.00           H  
ATOM   3796 1HG  GLU A 254     -25.292 -12.595   9.322  1.00  1.00           H  
ATOM   3797 2HG  GLU A 254     -24.031 -13.292   8.314  1.00  1.00           H  
ATOM   3798  N   GLN A 255     -26.714 -12.140   4.440  1.00  0.95           N  
ATOM   3799  CA  GLN A 255     -27.545 -11.609   3.357  1.00  0.95           C  
ATOM   3800  C   GLN A 255     -28.798 -12.459   3.173  1.00  0.95           C  
ATOM   3801  O   GLN A 255     -29.882 -11.928   2.939  1.00  0.95           O  
ATOM   3802  CB  GLN A 255     -26.765 -11.516   2.041  1.00  0.95           C  
ATOM   3803  CG  GLN A 255     -25.704 -10.415   2.019  1.00  0.95           C  
ATOM   3804  CD  GLN A 255     -24.808 -10.454   0.781  1.00  0.95           C  
ATOM   3805  OE1 GLN A 255     -24.233 -11.496   0.423  1.00  0.95           O  
ATOM   3806  NE2 GLN A 255     -24.699  -9.310   0.098  1.00  0.95           N  
ATOM   3807  H   GLN A 255     -25.780 -12.499   4.231  1.00  0.95           H  
ATOM   3808  HA  GLN A 255     -27.862 -10.604   3.631  1.00  0.95           H  
ATOM   3809 1HB  GLN A 255     -26.271 -12.469   1.847  1.00  0.95           H  
ATOM   3810 2HB  GLN A 255     -27.455 -11.332   1.223  1.00  0.95           H  
ATOM   3811 1HG  GLN A 255     -26.213  -9.451   2.031  1.00  0.95           H  
ATOM   3812 2HG  GLN A 255     -25.080 -10.510   2.901  1.00  0.95           H  
ATOM   3813 1HE2 GLN A 255     -24.137  -9.263  -0.735  1.00  0.95           H  
ATOM   3814 2HE2 GLN A 255     -25.183  -8.490   0.410  1.00  0.95           H  
ATOM   3815  N   LEU A 256     -28.670 -13.778   3.319  1.00  0.92           N  
ATOM   3816  CA  LEU A 256     -29.826 -14.655   3.171  1.00  0.92           C  
ATOM   3817  C   LEU A 256     -30.866 -14.304   4.243  1.00  0.92           C  
ATOM   3818  O   LEU A 256     -32.046 -14.123   3.927  1.00  0.92           O  
ATOM   3819  CB  LEU A 256     -29.382 -16.133   3.290  1.00  0.92           C  
ATOM   3820  CG  LEU A 256     -30.461 -17.263   3.161  1.00  0.92           C  
ATOM   3821  CD1 LEU A 256     -31.099 -17.240   1.786  1.00  0.92           C  
ATOM   3822  CD2 LEU A 256     -29.796 -18.611   3.381  1.00  0.92           C  
ATOM   3823  H   LEU A 256     -27.747 -14.175   3.493  1.00  0.92           H  
ATOM   3824  HA  LEU A 256     -30.272 -14.488   2.193  1.00  0.92           H  
ATOM   3825 1HB  LEU A 256     -28.612 -16.318   2.540  1.00  0.92           H  
ATOM   3826 2HB  LEU A 256     -28.925 -16.263   4.262  1.00  0.92           H  
ATOM   3827  HG  LEU A 256     -31.242 -17.102   3.908  1.00  0.92           H  
ATOM   3828 1HD1 LEU A 256     -31.845 -18.025   1.715  1.00  0.92           H  
ATOM   3829 2HD1 LEU A 256     -31.558 -16.284   1.636  1.00  0.92           H  
ATOM   3830 3HD1 LEU A 256     -30.343 -17.411   1.033  1.00  0.92           H  
ATOM   3831 1HD2 LEU A 256     -30.545 -19.402   3.298  1.00  0.92           H  
ATOM   3832 2HD2 LEU A 256     -29.022 -18.761   2.631  1.00  0.92           H  
ATOM   3833 3HD2 LEU A 256     -29.346 -18.635   4.375  1.00  0.92           H  
ATOM   3834  N   GLU A 257     -30.434 -14.195   5.512  1.00  0.89           N  
ATOM   3835  CA  GLU A 257     -31.374 -13.879   6.593  1.00  0.89           C  
ATOM   3836  C   GLU A 257     -31.961 -12.465   6.504  1.00  0.89           C  
ATOM   3837  O   GLU A 257     -33.169 -12.279   6.705  1.00  0.89           O  
ATOM   3838  CB  GLU A 257     -30.713 -14.059   7.971  1.00  0.89           C  
ATOM   3839  CG  GLU A 257     -30.416 -15.519   8.357  1.00  0.89           C  
ATOM   3840  CD  GLU A 257     -29.788 -15.666   9.742  1.00  0.89           C  
ATOM   3841  OE1 GLU A 257     -29.474 -14.666  10.350  1.00  0.89           O  
ATOM   3842  OE2 GLU A 257     -29.637 -16.783  10.189  1.00  0.89           O  
ATOM   3843  H   GLU A 257     -29.445 -14.353   5.718  1.00  0.89           H  
ATOM   3844  HA  GLU A 257     -32.201 -14.584   6.528  1.00  0.89           H  
ATOM   3845 1HB  GLU A 257     -29.763 -13.516   7.983  1.00  0.89           H  
ATOM   3846 2HB  GLU A 257     -31.348 -13.625   8.741  1.00  0.89           H  
ATOM   3847 1HG  GLU A 257     -31.345 -16.087   8.328  1.00  0.89           H  
ATOM   3848 2HG  GLU A 257     -29.740 -15.941   7.611  1.00  0.89           H  
ATOM   3849  N   MET A 258     -31.137 -11.466   6.164  1.00  0.87           N  
ATOM   3850  CA  MET A 258     -31.659 -10.109   6.063  1.00  0.87           C  
ATOM   3851  C   MET A 258     -32.672 -10.036   4.943  1.00  0.87           C  
ATOM   3852  O   MET A 258     -33.749  -9.449   5.095  1.00  0.87           O  
ATOM   3853  CB  MET A 258     -30.550  -9.081   5.844  1.00  0.87           C  
ATOM   3854  CG  MET A 258     -31.052  -7.624   5.874  1.00  0.87           C  
ATOM   3855  SD  MET A 258     -29.746  -6.376   5.690  1.00  0.87           S  
ATOM   3856  CE  MET A 258     -28.991  -6.423   7.309  1.00  0.87           C  
ATOM   3857  H   MET A 258     -30.144 -11.642   6.007  1.00  0.87           H  
ATOM   3858  HA  MET A 258     -32.175  -9.866   6.990  1.00  0.87           H  
ATOM   3859 1HB  MET A 258     -29.781  -9.207   6.606  1.00  0.87           H  
ATOM   3860 2HB  MET A 258     -30.078  -9.264   4.873  1.00  0.87           H  
ATOM   3861 1HG  MET A 258     -31.766  -7.487   5.087  1.00  0.87           H  
ATOM   3862 2HG  MET A 258     -31.562  -7.445   6.818  1.00  0.87           H  
ATOM   3863 1HE  MET A 258     -28.170  -5.713   7.351  1.00  0.87           H  
ATOM   3864 2HE  MET A 258     -29.730  -6.166   8.064  1.00  0.87           H  
ATOM   3865 3HE  MET A 258     -28.609  -7.426   7.501  1.00  0.87           H  
ATOM   3866  N   MET A 259     -32.354 -10.658   3.811  1.00  0.85           N  
ATOM   3867  CA  MET A 259     -33.282 -10.624   2.714  1.00  0.85           C  
ATOM   3868  C   MET A 259     -34.518 -11.445   3.012  1.00  0.85           C  
ATOM   3869  O   MET A 259     -35.594 -11.123   2.515  1.00  0.85           O  
ATOM   3870  CB  MET A 259     -32.624 -11.044   1.424  1.00  0.85           C  
ATOM   3871  CG  MET A 259     -31.611 -10.109   0.942  1.00  0.85           C  
ATOM   3872  SD  MET A 259     -32.309  -8.452   0.641  1.00  0.85           S  
ATOM   3873  CE  MET A 259     -31.801  -7.707   2.161  1.00  0.85           C  
ATOM   3874  H   MET A 259     -31.464 -11.143   3.694  1.00  0.85           H  
ATOM   3875  HA  MET A 259     -33.602  -9.594   2.585  1.00  0.85           H  
ATOM   3876 1HB  MET A 259     -32.191 -12.044   1.522  1.00  0.85           H  
ATOM   3877 2HB  MET A 259     -33.365 -11.041   0.659  1.00  0.85           H  
ATOM   3878 1HG  MET A 259     -30.803 -10.024   1.665  1.00  0.85           H  
ATOM   3879 2HG  MET A 259     -31.212 -10.501   0.024  1.00  0.85           H  
ATOM   3880 1HE  MET A 259     -32.109  -6.694   2.202  1.00  0.85           H  
ATOM   3881 2HE  MET A 259     -32.252  -8.237   2.970  1.00  0.85           H  
ATOM   3882 3HE  MET A 259     -30.715  -7.757   2.247  1.00  0.85           H  
ATOM   3883  N   ALA A 260     -34.409 -12.496   3.825  1.00  0.84           N  
ATOM   3884  CA  ALA A 260     -35.613 -13.225   4.169  1.00  0.84           C  
ATOM   3885  C   ALA A 260     -36.571 -12.280   4.889  1.00  0.84           C  
ATOM   3886  O   ALA A 260     -37.768 -12.271   4.602  1.00  0.84           O  
ATOM   3887  CB  ALA A 260     -35.288 -14.416   5.042  1.00  0.84           C  
ATOM   3888  H   ALA A 260     -33.505 -12.801   4.184  1.00  0.84           H  
ATOM   3889  HA  ALA A 260     -36.086 -13.570   3.250  1.00  0.84           H  
ATOM   3890 1HB  ALA A 260     -36.205 -14.952   5.283  1.00  0.84           H  
ATOM   3891 2HB  ALA A 260     -34.603 -15.077   4.507  1.00  0.84           H  
ATOM   3892 3HB  ALA A 260     -34.817 -14.075   5.959  1.00  0.84           H  
ATOM   3893  N   ALA A 261     -36.033 -11.433   5.785  1.00  0.84           N  
ATOM   3894  CA  ALA A 261     -36.873 -10.466   6.493  1.00  0.84           C  
ATOM   3895  C   ALA A 261     -37.519  -9.504   5.501  1.00  0.84           C  
ATOM   3896  O   ALA A 261     -38.698  -9.148   5.618  1.00  0.84           O  
ATOM   3897  CB  ALA A 261     -36.053  -9.688   7.505  1.00  0.84           C  
ATOM   3898  H   ALA A 261     -35.031 -11.494   5.993  1.00  0.84           H  
ATOM   3899  HA  ALA A 261     -37.664 -11.016   7.007  1.00  0.84           H  
ATOM   3900 1HB  ALA A 261     -36.694  -8.988   8.033  1.00  0.84           H  
ATOM   3901 2HB  ALA A 261     -35.604 -10.380   8.213  1.00  0.84           H  
ATOM   3902 3HB  ALA A 261     -35.270  -9.138   6.994  1.00  0.84           H  
ATOM   3903  N   PHE A 262     -36.740  -9.103   4.498  1.00  0.84           N  
ATOM   3904  CA  PHE A 262     -37.227  -8.212   3.455  1.00  0.84           C  
ATOM   3905  C   PHE A 262     -38.403  -8.858   2.753  1.00  0.84           C  
ATOM   3906  O   PHE A 262     -39.454  -8.240   2.575  1.00  0.84           O  
ATOM   3907  CB  PHE A 262     -36.120  -7.900   2.445  1.00  0.84           C  
ATOM   3908  CG  PHE A 262     -36.517  -7.072   1.343  1.00  0.84           C  
ATOM   3909  CD1 PHE A 262     -36.651  -5.706   1.489  1.00  0.84           C  
ATOM   3910  CD2 PHE A 262     -36.752  -7.650   0.121  1.00  0.84           C  
ATOM   3911  CE1 PHE A 262     -37.026  -4.946   0.418  1.00  0.84           C  
ATOM   3912  CE2 PHE A 262     -37.120  -6.896  -0.927  1.00  0.84           C  
ATOM   3913  CZ  PHE A 262     -37.261  -5.557  -0.785  1.00  0.84           C  
ATOM   3914  H   PHE A 262     -35.768  -9.422   4.480  1.00  0.84           H  
ATOM   3915  HA  PHE A 262     -37.568  -7.282   3.914  1.00  0.84           H  
ATOM   3916 1HB  PHE A 262     -35.266  -7.456   2.914  1.00  0.84           H  
ATOM   3917 2HB  PHE A 262     -35.780  -8.818   2.016  1.00  0.84           H  
ATOM   3918  HD1 PHE A 262     -36.458  -5.241   2.460  1.00  0.84           H  
ATOM   3919  HD2 PHE A 262     -36.638  -8.731   0.009  1.00  0.84           H  
ATOM   3920  HE1 PHE A 262     -37.135  -3.865   0.522  1.00  0.84           H  
ATOM   3921  HE2 PHE A 262     -37.304  -7.357  -1.890  1.00  0.84           H  
ATOM   3922  HZ  PHE A 262     -37.556  -4.985  -1.628  1.00  0.84           H  
ATOM   3923  N   ALA A 263     -38.211 -10.113   2.345  1.00  0.84           N  
ATOM   3924  CA  ALA A 263     -39.218 -10.876   1.634  1.00  0.84           C  
ATOM   3925  C   ALA A 263     -40.501 -11.024   2.466  1.00  0.84           C  
ATOM   3926  O   ALA A 263     -41.607 -10.910   1.927  1.00  0.84           O  
ATOM   3927  CB  ALA A 263     -38.641 -12.233   1.269  1.00  0.84           C  
ATOM   3928  H   ALA A 263     -37.315 -10.553   2.536  1.00  0.84           H  
ATOM   3929  HA  ALA A 263     -39.463 -10.341   0.721  1.00  0.84           H  
ATOM   3930 1HB  ALA A 263     -39.352 -12.807   0.710  1.00  0.84           H  
ATOM   3931 2HB  ALA A 263     -37.743 -12.090   0.669  1.00  0.84           H  
ATOM   3932 3HB  ALA A 263     -38.385 -12.775   2.172  1.00  0.84           H  
ATOM   3933  N   ASP A 264     -40.376 -11.211   3.793  1.00  0.84           N  
ATOM   3934  CA  ASP A 264     -41.579 -11.305   4.623  1.00  0.84           C  
ATOM   3935  C   ASP A 264     -42.365  -9.990   4.567  1.00  0.84           C  
ATOM   3936  O   ASP A 264     -43.593  -9.983   4.411  1.00  0.84           O  
ATOM   3937  CB  ASP A 264     -41.230 -11.578   6.101  1.00  0.84           C  
ATOM   3938  CG  ASP A 264     -40.715 -13.015   6.456  1.00  0.84           C  
ATOM   3939  OD1 ASP A 264     -40.837 -13.919   5.663  1.00  0.84           O  
ATOM   3940  OD2 ASP A 264     -40.223 -13.171   7.555  1.00  0.84           O  
ATOM   3941  H   ASP A 264     -39.447 -11.327   4.204  1.00  0.84           H  
ATOM   3942  HA  ASP A 264     -42.209 -12.108   4.243  1.00  0.84           H  
ATOM   3943 1HB  ASP A 264     -40.462 -10.868   6.411  1.00  0.84           H  
ATOM   3944 2HB  ASP A 264     -42.110 -11.375   6.709  1.00  0.84           H  
ATOM   3945  N   GLN A 265     -41.646  -8.862   4.627  1.00  0.85           N  
ATOM   3946  CA  GLN A 265     -42.321  -7.568   4.605  1.00  0.85           C  
ATOM   3947  C   GLN A 265     -42.913  -7.294   3.231  1.00  0.85           C  
ATOM   3948  O   GLN A 265     -44.017  -6.754   3.112  1.00  0.85           O  
ATOM   3949  CB  GLN A 265     -41.346  -6.448   4.987  1.00  0.85           C  
ATOM   3950  CG  GLN A 265     -40.863  -6.477   6.436  1.00  0.85           C  
ATOM   3951  CD  GLN A 265     -41.986  -6.285   7.435  1.00  0.85           C  
ATOM   3952  OE1 GLN A 265     -42.836  -5.404   7.272  1.00  0.85           O  
ATOM   3953  NE2 GLN A 265     -42.000  -7.101   8.483  1.00  0.85           N  
ATOM   3954  H   GLN A 265     -40.629  -8.912   4.739  1.00  0.85           H  
ATOM   3955  HA  GLN A 265     -43.134  -7.590   5.328  1.00  0.85           H  
ATOM   3956 1HB  GLN A 265     -40.461  -6.515   4.349  1.00  0.85           H  
ATOM   3957 2HB  GLN A 265     -41.808  -5.481   4.802  1.00  0.85           H  
ATOM   3958 1HG  GLN A 265     -40.399  -7.447   6.624  1.00  0.85           H  
ATOM   3959 2HG  GLN A 265     -40.129  -5.684   6.578  1.00  0.85           H  
ATOM   3960 1HE2 GLN A 265     -42.719  -7.015   9.176  1.00  0.85           H  
ATOM   3961 2HE2 GLN A 265     -41.293  -7.801   8.582  1.00  0.85           H  
ATOM   3962  N   ALA A 266     -42.194  -7.714   2.193  1.00  0.86           N  
ATOM   3963  CA  ALA A 266     -42.627  -7.543   0.819  1.00  0.86           C  
ATOM   3964  C   ALA A 266     -43.931  -8.256   0.561  1.00  0.86           C  
ATOM   3965  O   ALA A 266     -44.829  -7.729  -0.102  1.00  0.86           O  
ATOM   3966  CB  ALA A 266     -41.584  -8.116  -0.089  1.00  0.86           C  
ATOM   3967  H   ALA A 266     -41.286  -8.142   2.366  1.00  0.86           H  
ATOM   3968  HA  ALA A 266     -42.766  -6.480   0.623  1.00  0.86           H  
ATOM   3969 1HB  ALA A 266     -41.891  -8.022  -1.085  1.00  0.86           H  
ATOM   3970 2HB  ALA A 266     -40.633  -7.603   0.070  1.00  0.86           H  
ATOM   3971 3HB  ALA A 266     -41.466  -9.158   0.135  1.00  0.86           H  
ATOM   3972  N   ALA A 267     -44.043  -9.458   1.107  1.00  0.86           N  
ATOM   3973  CA  ALA A 267     -45.239 -10.252   0.957  1.00  0.86           C  
ATOM   3974  C   ALA A 267     -46.431  -9.602   1.609  1.00  0.86           C  
ATOM   3975  O   ALA A 267     -47.526  -9.568   1.040  1.00  0.86           O  
ATOM   3976  CB  ALA A 267     -45.013 -11.573   1.575  1.00  0.86           C  
ATOM   3977  H   ALA A 267     -43.255  -9.848   1.628  1.00  0.86           H  
ATOM   3978  HA  ALA A 267     -45.437 -10.369  -0.108  1.00  0.86           H  
ATOM   3979 1HB  ALA A 267     -45.891 -12.189   1.430  1.00  0.86           H  
ATOM   3980 2HB  ALA A 267     -44.164 -12.004   1.103  1.00  0.86           H  
ATOM   3981 3HB  ALA A 267     -44.810 -11.453   2.638  1.00  0.86           H  
ATOM   3982  N   LEU A 268     -46.211  -9.045   2.797  1.00  0.87           N  
ATOM   3983  CA  LEU A 268     -47.285  -8.378   3.497  1.00  0.87           C  
ATOM   3984  C   LEU A 268     -47.686  -7.119   2.737  1.00  0.87           C  
ATOM   3985  O   LEU A 268     -48.872  -6.781   2.661  1.00  0.87           O  
ATOM   3986  CB  LEU A 268     -46.856  -8.096   4.935  1.00  0.87           C  
ATOM   3987  CG  LEU A 268     -46.697  -9.377   5.790  1.00  0.87           C  
ATOM   3988  CD1 LEU A 268     -46.110  -9.021   7.151  1.00  0.87           C  
ATOM   3989  CD2 LEU A 268     -48.063 -10.066   5.930  1.00  0.87           C  
ATOM   3990  H   LEU A 268     -45.287  -9.120   3.233  1.00  0.87           H  
ATOM   3991  HA  LEU A 268     -48.143  -9.048   3.528  1.00  0.87           H  
ATOM   3992 1HB  LEU A 268     -45.893  -7.581   4.916  1.00  0.87           H  
ATOM   3993 2HB  LEU A 268     -47.592  -7.450   5.408  1.00  0.87           H  
ATOM   3994  HG  LEU A 268     -46.003 -10.059   5.292  1.00  0.87           H  
ATOM   3995 1HD1 LEU A 268     -45.988  -9.929   7.741  1.00  0.87           H  
ATOM   3996 2HD1 LEU A 268     -45.136  -8.544   7.009  1.00  0.87           H  
ATOM   3997 3HD1 LEU A 268     -46.778  -8.337   7.670  1.00  0.87           H  
ATOM   3998 1HD2 LEU A 268     -47.941 -10.969   6.517  1.00  0.87           H  
ATOM   3999 2HD2 LEU A 268     -48.764  -9.397   6.430  1.00  0.87           H  
ATOM   4000 3HD2 LEU A 268     -48.453 -10.321   4.943  1.00  0.87           H  
ATOM   4001  N   ALA A 269     -46.703  -6.432   2.139  1.00  0.88           N  
ATOM   4002  CA  ALA A 269     -47.013  -5.255   1.349  1.00  0.88           C  
ATOM   4003  C   ALA A 269     -47.895  -5.641   0.167  1.00  0.88           C  
ATOM   4004  O   ALA A 269     -48.897  -4.990  -0.122  1.00  0.88           O  
ATOM   4005  CB  ALA A 269     -45.731  -4.583   0.871  1.00  0.88           C  
ATOM   4006  H   ALA A 269     -45.732  -6.721   2.258  1.00  0.88           H  
ATOM   4007  HA  ALA A 269     -47.579  -4.583   1.975  1.00  0.88           H  
ATOM   4008 1HB  ALA A 269     -45.971  -3.692   0.297  1.00  0.88           H  
ATOM   4009 2HB  ALA A 269     -45.125  -4.306   1.734  1.00  0.88           H  
ATOM   4010 3HB  ALA A 269     -45.171  -5.267   0.247  1.00  0.88           H  
ATOM   4011  N   TRP A 270     -47.581  -6.763  -0.465  1.00  0.89           N  
ATOM   4012  CA  TRP A 270     -48.394  -7.251  -1.562  1.00  0.89           C  
ATOM   4013  C   TRP A 270     -49.815  -7.542  -1.096  1.00  0.89           C  
ATOM   4014  O   TRP A 270     -50.785  -7.146  -1.752  1.00  0.89           O  
ATOM   4015  CB  TRP A 270     -47.757  -8.488  -2.172  1.00  0.89           C  
ATOM   4016  CG  TRP A 270     -48.602  -9.173  -3.199  1.00  0.89           C  
ATOM   4017  CD1 TRP A 270     -48.673  -8.913  -4.533  1.00  0.89           C  
ATOM   4018  CD2 TRP A 270     -49.520 -10.267  -2.950  1.00  0.89           C  
ATOM   4019  NE1 TRP A 270     -49.569  -9.773  -5.133  1.00  0.89           N  
ATOM   4020  CE2 TRP A 270     -50.097 -10.603  -4.172  1.00  0.89           C  
ATOM   4021  CE3 TRP A 270     -49.892 -10.978  -1.795  1.00  0.89           C  
ATOM   4022  CZ2 TRP A 270     -51.034 -11.619  -4.282  1.00  0.89           C  
ATOM   4023  CZ3 TRP A 270     -50.835 -11.990  -1.904  1.00  0.89           C  
ATOM   4024  CH2 TRP A 270     -51.390 -12.303  -3.118  1.00  0.89           C  
ATOM   4025  H   TRP A 270     -46.736  -7.271  -0.200  1.00  0.89           H  
ATOM   4026  HA  TRP A 270     -48.433  -6.477  -2.327  1.00  0.89           H  
ATOM   4027 1HB  TRP A 270     -46.836  -8.185  -2.643  1.00  0.89           H  
ATOM   4028 2HB  TRP A 270     -47.505  -9.200  -1.399  1.00  0.89           H  
ATOM   4029  HD1 TRP A 270     -48.100  -8.140  -5.050  1.00  0.89           H  
ATOM   4030  HE1 TRP A 270     -49.809  -9.795  -6.114  1.00  0.89           H  
ATOM   4031  HE3 TRP A 270     -49.448 -10.737  -0.830  1.00  0.89           H  
ATOM   4032  HZ2 TRP A 270     -51.495 -11.890  -5.239  1.00  0.89           H  
ATOM   4033  HZ3 TRP A 270     -51.117 -12.530  -1.002  1.00  0.89           H  
ATOM   4034  HH2 TRP A 270     -52.129 -13.104  -3.183  1.00  0.89           H  
ATOM   4035  N   GLN A 271     -49.949  -8.229   0.042  1.00  0.91           N  
ATOM   4036  CA  GLN A 271     -51.264  -8.583   0.560  1.00  0.91           C  
ATOM   4037  C   GLN A 271     -52.107  -7.340   0.817  1.00  0.91           C  
ATOM   4038  O   GLN A 271     -53.289  -7.288   0.443  1.00  0.91           O  
ATOM   4039  CB  GLN A 271     -51.121  -9.401   1.841  1.00  0.91           C  
ATOM   4040  CG  GLN A 271     -52.427  -9.903   2.431  1.00  0.91           C  
ATOM   4041  CD  GLN A 271     -52.214 -10.784   3.660  1.00  0.91           C  
ATOM   4042  OE1 GLN A 271     -51.555 -10.404   4.636  1.00  0.91           O  
ATOM   4043  NE2 GLN A 271     -52.773 -11.989   3.604  1.00  0.91           N  
ATOM   4044  H   GLN A 271     -49.111  -8.535   0.540  1.00  0.91           H  
ATOM   4045  HA  GLN A 271     -51.776  -9.190  -0.186  1.00  0.91           H  
ATOM   4046 1HB  GLN A 271     -50.482 -10.257   1.642  1.00  0.91           H  
ATOM   4047 2HB  GLN A 271     -50.619  -8.797   2.597  1.00  0.91           H  
ATOM   4048 1HG  GLN A 271     -53.031  -9.044   2.723  1.00  0.91           H  
ATOM   4049 2HG  GLN A 271     -52.950 -10.491   1.676  1.00  0.91           H  
ATOM   4050 1HE2 GLN A 271     -52.678 -12.629   4.367  1.00  0.91           H  
ATOM   4051 2HE2 GLN A 271     -53.294 -12.261   2.795  1.00  0.91           H  
ATOM   4052  N   LEU A 272     -51.507  -6.319   1.430  1.00  0.94           N  
ATOM   4053  CA  LEU A 272     -52.253  -5.098   1.676  1.00  0.94           C  
ATOM   4054  C   LEU A 272     -52.620  -4.420   0.369  1.00  0.94           C  
ATOM   4055  O   LEU A 272     -53.759  -3.989   0.193  1.00  0.94           O  
ATOM   4056  CB  LEU A 272     -51.512  -4.133   2.598  1.00  0.94           C  
ATOM   4057  CG  LEU A 272     -52.274  -2.802   2.834  1.00  0.94           C  
ATOM   4058  CD1 LEU A 272     -53.636  -3.115   3.419  1.00  0.94           C  
ATOM   4059  CD2 LEU A 272     -51.507  -1.911   3.790  1.00  0.94           C  
ATOM   4060  H   LEU A 272     -50.533  -6.400   1.736  1.00  0.94           H  
ATOM   4061  HA  LEU A 272     -53.178  -5.370   2.180  1.00  0.94           H  
ATOM   4062 1HB  LEU A 272     -51.372  -4.617   3.564  1.00  0.94           H  
ATOM   4063 2HB  LEU A 272     -50.537  -3.931   2.185  1.00  0.94           H  
ATOM   4064  HG  LEU A 272     -52.409  -2.286   1.881  1.00  0.94           H  
ATOM   4065 1HD1 LEU A 272     -54.178  -2.189   3.580  1.00  0.94           H  
ATOM   4066 2HD1 LEU A 272     -54.192  -3.749   2.729  1.00  0.94           H  
ATOM   4067 3HD1 LEU A 272     -53.513  -3.633   4.368  1.00  0.94           H  
ATOM   4068 1HD2 LEU A 272     -52.064  -0.989   3.944  1.00  0.94           H  
ATOM   4069 2HD2 LEU A 272     -51.379  -2.423   4.744  1.00  0.94           H  
ATOM   4070 3HD2 LEU A 272     -50.553  -1.678   3.387  1.00  0.94           H  
ATOM   4071  N   ALA A 273     -51.669  -4.314  -0.558  1.00  0.97           N  
ATOM   4072  CA  ALA A 273     -51.947  -3.664  -1.833  1.00  0.97           C  
ATOM   4073  C   ALA A 273     -53.073  -4.378  -2.564  1.00  0.97           C  
ATOM   4074  O   ALA A 273     -53.937  -3.739  -3.173  1.00  0.97           O  
ATOM   4075  CB  ALA A 273     -50.706  -3.654  -2.694  1.00  0.97           C  
ATOM   4076  H   ALA A 273     -50.733  -4.680  -0.380  1.00  0.97           H  
ATOM   4077  HA  ALA A 273     -52.257  -2.639  -1.634  1.00  0.97           H  
ATOM   4078 1HB  ALA A 273     -50.915  -3.153  -3.627  1.00  0.97           H  
ATOM   4079 2HB  ALA A 273     -49.931  -3.135  -2.180  1.00  0.97           H  
ATOM   4080 3HB  ALA A 273     -50.390  -4.675  -2.888  1.00  0.97           H  
ATOM   4081  N   THR A 274     -53.093  -5.711  -2.465  1.00  1.02           N  
ATOM   4082  CA  THR A 274     -54.109  -6.523  -3.104  1.00  1.02           C  
ATOM   4083  C   THR A 274     -55.457  -6.215  -2.487  1.00  1.02           C  
ATOM   4084  O   THR A 274     -56.451  -6.021  -3.197  1.00  1.02           O  
ATOM   4085  CB  THR A 274     -53.777  -8.015  -2.959  1.00  1.02           C  
ATOM   4086  OG1 THR A 274     -52.514  -8.275  -3.582  1.00  1.02           O  
ATOM   4087  CG2 THR A 274     -54.840  -8.866  -3.604  1.00  1.02           C  
ATOM   4088  H   THR A 274     -52.346  -6.185  -1.959  1.00  1.02           H  
ATOM   4089  HA  THR A 274     -54.152  -6.272  -4.161  1.00  1.02           H  
ATOM   4090  HB  THR A 274     -53.706  -8.269  -1.905  1.00  1.02           H  
ATOM   4091  HG1 THR A 274     -51.807  -7.830  -3.054  1.00  1.02           H  
ATOM   4092 1HG2 THR A 274     -54.581  -9.919  -3.489  1.00  1.02           H  
ATOM   4093 2HG2 THR A 274     -55.794  -8.669  -3.119  1.00  1.02           H  
ATOM   4094 3HG2 THR A 274     -54.912  -8.623  -4.662  1.00  1.02           H  
ATOM   4095  N   SER A 275     -55.492  -6.133  -1.156  1.00  1.07           N  
ATOM   4096  CA  SER A 275     -56.726  -5.831  -0.461  1.00  1.07           C  
ATOM   4097  C   SER A 275     -57.222  -4.444  -0.854  1.00  1.07           C  
ATOM   4098  O   SER A 275     -58.411  -4.259  -1.127  1.00  1.07           O  
ATOM   4099  CB  SER A 275     -56.498  -5.900   1.035  1.00  1.07           C  
ATOM   4100  OG  SER A 275     -56.166  -7.207   1.426  1.00  1.07           O  
ATOM   4101  H   SER A 275     -54.645  -6.316  -0.613  1.00  1.07           H  
ATOM   4102  HA  SER A 275     -57.477  -6.568  -0.746  1.00  1.07           H  
ATOM   4103 1HB  SER A 275     -55.699  -5.221   1.313  1.00  1.07           H  
ATOM   4104 2HB  SER A 275     -57.397  -5.577   1.553  1.00  1.07           H  
ATOM   4105  HG  SER A 275     -55.289  -7.384   1.026  1.00  1.07           H  
ATOM   4106  N   GLN A 276     -56.310  -3.468  -0.948  1.00  1.15           N  
ATOM   4107  CA  GLN A 276     -56.724  -2.123  -1.323  1.00  1.15           C  
ATOM   4108  C   GLN A 276     -57.248  -2.100  -2.748  1.00  1.15           C  
ATOM   4109  O   GLN A 276     -58.268  -1.466  -3.029  1.00  1.15           O  
ATOM   4110  CB  GLN A 276     -55.562  -1.134  -1.180  1.00  1.15           C  
ATOM   4111  CG  GLN A 276     -55.115  -0.835   0.260  1.00  1.15           C  
ATOM   4112  CD  GLN A 276     -56.174  -0.108   1.079  1.00  1.15           C  
ATOM   4113  OE1 GLN A 276     -56.839   0.813   0.590  1.00  1.15           O  
ATOM   4114  NE2 GLN A 276     -56.323  -0.495   2.338  1.00  1.15           N  
ATOM   4115  H   GLN A 276     -55.334  -3.661  -0.719  1.00  1.15           H  
ATOM   4116  HA  GLN A 276     -57.527  -1.812  -0.669  1.00  1.15           H  
ATOM   4117 1HB  GLN A 276     -54.695  -1.529  -1.715  1.00  1.15           H  
ATOM   4118 2HB  GLN A 276     -55.828  -0.190  -1.654  1.00  1.15           H  
ATOM   4119 1HG  GLN A 276     -54.901  -1.781   0.754  1.00  1.15           H  
ATOM   4120 2HG  GLN A 276     -54.213  -0.221   0.234  1.00  1.15           H  
ATOM   4121 1HE2 GLN A 276     -56.998  -0.044   2.925  1.00  1.15           H  
ATOM   4122 2HE2 GLN A 276     -55.760  -1.235   2.705  1.00  1.15           H  
ATOM   4123  N   ARG A 277     -56.610  -2.847  -3.648  1.00  1.26           N  
ATOM   4124  CA  ARG A 277     -57.087  -2.904  -5.016  1.00  1.26           C  
ATOM   4125  C   ARG A 277     -58.504  -3.431  -5.057  1.00  1.26           C  
ATOM   4126  O   ARG A 277     -59.391  -2.818  -5.649  1.00  1.26           O  
ATOM   4127  CB  ARG A 277     -56.203  -3.770  -5.893  1.00  1.26           C  
ATOM   4128  CG  ARG A 277     -56.704  -3.896  -7.327  1.00  1.26           C  
ATOM   4129  CD  ARG A 277     -55.745  -4.588  -8.218  1.00  1.26           C  
ATOM   4130  NE  ARG A 277     -56.307  -4.774  -9.547  1.00  1.26           N  
ATOM   4131  CZ  ARG A 277     -55.596  -5.066 -10.652  1.00  1.26           C  
ATOM   4132  NH1 ARG A 277     -54.288  -5.196 -10.581  1.00  1.26           N  
ATOM   4133  NH2 ARG A 277     -56.216  -5.213 -11.809  1.00  1.26           N  
ATOM   4134  H   ARG A 277     -55.764  -3.356  -3.388  1.00  1.26           H  
ATOM   4135  HA  ARG A 277     -57.087  -1.890  -5.421  1.00  1.26           H  
ATOM   4136 1HB  ARG A 277     -55.192  -3.365  -5.911  1.00  1.26           H  
ATOM   4137 2HB  ARG A 277     -56.144  -4.772  -5.469  1.00  1.26           H  
ATOM   4138 1HG  ARG A 277     -57.638  -4.466  -7.334  1.00  1.26           H  
ATOM   4139 2HG  ARG A 277     -56.892  -2.903  -7.736  1.00  1.26           H  
ATOM   4140 1HD  ARG A 277     -54.834  -3.998  -8.310  1.00  1.26           H  
ATOM   4141 2HD  ARG A 277     -55.507  -5.568  -7.804  1.00  1.26           H  
ATOM   4142  HE  ARG A 277     -57.335  -4.696  -9.646  1.00  1.26           H  
ATOM   4143 1HH1 ARG A 277     -53.823  -5.093  -9.691  1.00  1.26           H  
ATOM   4144 2HH1 ARG A 277     -53.748  -5.398 -11.413  1.00  1.26           H  
ATOM   4145 1HH2 ARG A 277     -57.228  -5.110 -11.857  1.00  1.26           H  
ATOM   4146 2HH2 ARG A 277     -55.688  -5.427 -12.639  1.00  1.26           H  
ATOM   4147  N   ARG A 278     -58.725  -4.560  -4.379  1.00  1.41           N  
ATOM   4148  CA  ARG A 278     -60.032  -5.188  -4.390  1.00  1.41           C  
ATOM   4149  C   ARG A 278     -61.094  -4.280  -3.791  1.00  1.41           C  
ATOM   4150  O   ARG A 278     -62.198  -4.176  -4.331  1.00  1.41           O  
ATOM   4151  CB  ARG A 278     -59.964  -6.501  -3.632  1.00  1.41           C  
ATOM   4152  CG  ARG A 278     -59.188  -7.600  -4.363  1.00  1.41           C  
ATOM   4153  CD  ARG A 278     -59.026  -8.820  -3.537  1.00  1.41           C  
ATOM   4154  NE  ARG A 278     -58.317  -9.867  -4.264  1.00  1.41           N  
ATOM   4155  CZ  ARG A 278     -57.834 -11.002  -3.720  1.00  1.41           C  
ATOM   4156  NH1 ARG A 278     -57.976 -11.233  -2.433  1.00  1.41           N  
ATOM   4157  NH2 ARG A 278     -57.214 -11.881  -4.490  1.00  1.41           N  
ATOM   4158  H   ARG A 278     -57.958  -5.007  -3.877  1.00  1.41           H  
ATOM   4159  HA  ARG A 278     -60.299  -5.401  -5.426  1.00  1.41           H  
ATOM   4160 1HB  ARG A 278     -59.468  -6.333  -2.674  1.00  1.41           H  
ATOM   4161 2HB  ARG A 278     -60.969  -6.864  -3.429  1.00  1.41           H  
ATOM   4162 1HG  ARG A 278     -59.722  -7.869  -5.274  1.00  1.41           H  
ATOM   4163 2HG  ARG A 278     -58.198  -7.226  -4.625  1.00  1.41           H  
ATOM   4164 1HD  ARG A 278     -58.450  -8.574  -2.644  1.00  1.41           H  
ATOM   4165 2HD  ARG A 278     -60.002  -9.203  -3.250  1.00  1.41           H  
ATOM   4166  HE  ARG A 278     -58.180  -9.733  -5.258  1.00  1.41           H  
ATOM   4167 1HH1 ARG A 278     -58.448 -10.557  -1.847  1.00  1.41           H  
ATOM   4168 2HH1 ARG A 278     -57.612 -12.085  -2.031  1.00  1.41           H  
ATOM   4169 1HH2 ARG A 278     -57.107 -11.696  -5.483  1.00  1.41           H  
ATOM   4170 2HH2 ARG A 278     -56.842 -12.740  -4.103  1.00  1.41           H  
ATOM   4171  N   MET A 279     -60.765  -3.560  -2.719  1.00  1.62           N  
ATOM   4172  CA  MET A 279     -61.759  -2.672  -2.141  1.00  1.62           C  
ATOM   4173  C   MET A 279     -62.107  -1.547  -3.100  1.00  1.62           C  
ATOM   4174  O   MET A 279     -63.278  -1.191  -3.236  1.00  1.62           O  
ATOM   4175  CB  MET A 279     -61.275  -2.132  -0.805  1.00  1.62           C  
ATOM   4176  CG  MET A 279     -61.264  -3.182   0.301  1.00  1.62           C  
ATOM   4177  SD  MET A 279     -60.905  -2.506   1.917  1.00  1.62           S  
ATOM   4178  CE  MET A 279     -59.170  -2.169   1.733  1.00  1.62           C  
ATOM   4179  H   MET A 279     -59.846  -3.660  -2.285  1.00  1.62           H  
ATOM   4180  HA  MET A 279     -62.666  -3.243  -1.965  1.00  1.62           H  
ATOM   4181 1HB  MET A 279     -60.256  -1.751  -0.920  1.00  1.62           H  
ATOM   4182 2HB  MET A 279     -61.908  -1.302  -0.494  1.00  1.62           H  
ATOM   4183 1HG  MET A 279     -62.239  -3.664   0.340  1.00  1.62           H  
ATOM   4184 2HG  MET A 279     -60.526  -3.942   0.075  1.00  1.62           H  
ATOM   4185 1HE  MET A 279     -58.787  -1.757   2.660  1.00  1.62           H  
ATOM   4186 2HE  MET A 279     -58.638  -3.090   1.493  1.00  1.62           H  
ATOM   4187 3HE  MET A 279     -59.036  -1.448   0.933  1.00  1.62           H  
ATOM   4188  N   ARG A 280     -61.119  -1.029  -3.827  1.00  1.90           N  
ATOM   4189  CA  ARG A 280     -61.420   0.041  -4.762  1.00  1.90           C  
ATOM   4190  C   ARG A 280     -62.260  -0.488  -5.923  1.00  1.90           C  
ATOM   4191  O   ARG A 280     -63.175   0.196  -6.392  1.00  1.90           O  
ATOM   4192  CB  ARG A 280     -60.150   0.705  -5.256  1.00  1.90           C  
ATOM   4193  CG  ARG A 280     -59.328   1.405  -4.148  1.00  1.90           C  
ATOM   4194  CD  ARG A 280     -59.997   2.634  -3.606  1.00  1.90           C  
ATOM   4195  NE  ARG A 280     -61.027   2.336  -2.586  1.00  1.90           N  
ATOM   4196  CZ  ARG A 280     -60.788   1.977  -1.301  1.00  1.90           C  
ATOM   4197  NH1 ARG A 280     -59.563   1.837  -0.832  1.00  1.90           N  
ATOM   4198  NH2 ARG A 280     -61.826   1.777  -0.511  1.00  1.90           N  
ATOM   4199  H   ARG A 280     -60.155  -1.345  -3.700  1.00  1.90           H  
ATOM   4200  HA  ARG A 280     -62.001   0.798  -4.234  1.00  1.90           H  
ATOM   4201 1HB  ARG A 280     -59.507  -0.052  -5.711  1.00  1.90           H  
ATOM   4202 2HB  ARG A 280     -60.392   1.441  -6.019  1.00  1.90           H  
ATOM   4203 1HG  ARG A 280     -59.216   0.727  -3.314  1.00  1.90           H  
ATOM   4204 2HG  ARG A 280     -58.344   1.673  -4.531  1.00  1.90           H  
ATOM   4205 1HD  ARG A 280     -59.246   3.275  -3.149  1.00  1.90           H  
ATOM   4206 2HD  ARG A 280     -60.479   3.169  -4.424  1.00  1.90           H  
ATOM   4207  HE  ARG A 280     -62.029   2.423  -2.841  1.00  1.90           H  
ATOM   4208 1HH1 ARG A 280     -58.762   1.990  -1.429  1.00  1.90           H  
ATOM   4209 2HH1 ARG A 280     -59.430   1.586   0.139  1.00  1.90           H  
ATOM   4210 1HH2 ARG A 280     -62.777   1.905  -0.914  1.00  1.90           H  
ATOM   4211 2HH2 ARG A 280     -61.702   1.514   0.450  1.00  1.90           H  
ATOM   4212  N   GLU A 281     -61.986  -1.714  -6.377  1.00  2.26           N  
ATOM   4213  CA  GLU A 281     -62.790  -2.277  -7.453  1.00  2.26           C  
ATOM   4214  C   GLU A 281     -64.239  -2.427  -6.981  1.00  2.26           C  
ATOM   4215  O   GLU A 281     -65.175  -2.132  -7.727  1.00  2.26           O  
ATOM   4216  CB  GLU A 281     -62.221  -3.625  -7.921  1.00  2.26           C  
ATOM   4217  CG  GLU A 281     -60.877  -3.524  -8.688  1.00  2.26           C  
ATOM   4218  CD  GLU A 281     -60.290  -4.871  -9.072  1.00  2.26           C  
ATOM   4219  OE1 GLU A 281     -60.837  -5.874  -8.681  1.00  2.26           O  
ATOM   4220  OE2 GLU A 281     -59.286  -4.892  -9.762  1.00  2.26           O  
ATOM   4221  H   GLU A 281     -61.205  -2.242  -5.982  1.00  2.26           H  
ATOM   4222  HA  GLU A 281     -62.776  -1.587  -8.296  1.00  2.26           H  
ATOM   4223 1HB  GLU A 281     -62.059  -4.265  -7.052  1.00  2.26           H  
ATOM   4224 2HB  GLU A 281     -62.945  -4.123  -8.564  1.00  2.26           H  
ATOM   4225 1HG  GLU A 281     -61.036  -2.942  -9.594  1.00  2.26           H  
ATOM   4226 2HG  GLU A 281     -60.161  -2.986  -8.072  1.00  2.26           H  
ATOM   4227  N   LEU A 282     -64.426  -2.836  -5.720  1.00  2.65           N  
ATOM   4228  CA  LEU A 282     -65.763  -2.973  -5.162  1.00  2.65           C  
ATOM   4229  C   LEU A 282     -66.460  -1.616  -5.065  1.00  2.65           C  
ATOM   4230  O   LEU A 282     -67.661  -1.510  -5.338  1.00  2.65           O  
ATOM   4231  CB  LEU A 282     -65.694  -3.663  -3.799  1.00  2.65           C  
ATOM   4232  CG  LEU A 282     -65.301  -5.147  -3.848  1.00  2.65           C  
ATOM   4233  CD1 LEU A 282     -65.070  -5.661  -2.436  1.00  2.65           C  
ATOM   4234  CD2 LEU A 282     -66.403  -5.925  -4.547  1.00  2.65           C  
ATOM   4235  H   LEU A 282     -63.616  -3.087  -5.150  1.00  2.65           H  
ATOM   4236  HA  LEU A 282     -66.343  -3.606  -5.827  1.00  2.65           H  
ATOM   4237 1HB  LEU A 282     -64.958  -3.145  -3.189  1.00  2.65           H  
ATOM   4238 2HB  LEU A 282     -66.663  -3.580  -3.312  1.00  2.65           H  
ATOM   4239  HG  LEU A 282     -64.379  -5.263  -4.407  1.00  2.65           H  
ATOM   4240 1HD1 LEU A 282     -64.785  -6.711  -2.473  1.00  2.65           H  
ATOM   4241 2HD1 LEU A 282     -64.272  -5.086  -1.971  1.00  2.65           H  
ATOM   4242 3HD1 LEU A 282     -65.984  -5.552  -1.855  1.00  2.65           H  
ATOM   4243 1HD2 LEU A 282     -66.129  -6.979  -4.594  1.00  2.65           H  
ATOM   4244 2HD2 LEU A 282     -67.334  -5.816  -3.992  1.00  2.65           H  
ATOM   4245 3HD2 LEU A 282     -66.534  -5.540  -5.552  1.00  2.65           H  
ATOM   4246  N   ASP A 283     -65.717  -0.556  -4.713  1.00  3.03           N  
ATOM   4247  CA  ASP A 283     -66.313   0.782  -4.649  1.00  3.03           C  
ATOM   4248  C   ASP A 283     -66.833   1.198  -6.028  1.00  3.03           C  
ATOM   4249  O   ASP A 283     -67.926   1.768  -6.148  1.00  3.03           O  
ATOM   4250  CB  ASP A 283     -65.290   1.815  -4.165  1.00  3.03           C  
ATOM   4251  CG  ASP A 283     -64.940   1.737  -2.663  1.00  3.03           C  
ATOM   4252  OD1 ASP A 283     -65.659   1.122  -1.907  1.00  3.03           O  
ATOM   4253  OD2 ASP A 283     -63.911   2.289  -2.292  1.00  3.03           O  
ATOM   4254  H   ASP A 283     -64.737  -0.690  -4.461  1.00  3.03           H  
ATOM   4255  HA  ASP A 283     -67.151   0.757  -3.953  1.00  3.03           H  
ATOM   4256 1HB  ASP A 283     -64.373   1.695  -4.734  1.00  3.03           H  
ATOM   4257 2HB  ASP A 283     -65.666   2.813  -4.379  1.00  3.03           H  
ATOM   4258  N   VAL A 284     -66.072   0.864  -7.076  1.00  3.32           N  
ATOM   4259  CA  VAL A 284     -66.485   1.181  -8.439  1.00  3.32           C  
ATOM   4260  C   VAL A 284     -67.728   0.404  -8.824  1.00  3.32           C  
ATOM   4261  O   VAL A 284     -68.686   0.972  -9.354  1.00  3.32           O  
ATOM   4262  CB  VAL A 284     -65.369   0.870  -9.447  1.00  3.32           C  
ATOM   4263  CG1 VAL A 284     -65.908   1.018 -10.869  1.00  3.32           C  
ATOM   4264  CG2 VAL A 284     -64.206   1.819  -9.218  1.00  3.32           C  
ATOM   4265  H   VAL A 284     -65.170   0.411  -6.911  1.00  3.32           H  
ATOM   4266  HA  VAL A 284     -66.710   2.246  -8.489  1.00  3.32           H  
ATOM   4267  HB  VAL A 284     -65.038  -0.158  -9.315  1.00  3.32           H  
ATOM   4268 1HG1 VAL A 284     -65.119   0.788 -11.583  1.00  3.32           H  
ATOM   4269 2HG1 VAL A 284     -66.738   0.327 -11.011  1.00  3.32           H  
ATOM   4270 3HG1 VAL A 284     -66.254   2.038 -11.026  1.00  3.32           H  
ATOM   4271 1HG2 VAL A 284     -63.410   1.597  -9.927  1.00  3.32           H  
ATOM   4272 2HG2 VAL A 284     -64.542   2.845  -9.357  1.00  3.32           H  
ATOM   4273 3HG2 VAL A 284     -63.834   1.697  -8.208  1.00  3.32           H  
ATOM   4274  N   LEU A 285     -67.734  -0.891  -8.529  1.00  3.44           N  
ATOM   4275  CA  LEU A 285     -68.875  -1.725  -8.860  1.00  3.44           C  
ATOM   4276  C   LEU A 285     -70.121  -1.275  -8.108  1.00  3.44           C  
ATOM   4277  O   LEU A 285     -71.220  -1.247  -8.673  1.00  3.44           O  
ATOM   4278  CB  LEU A 285     -68.547  -3.175  -8.529  1.00  3.44           C  
ATOM   4279  CG  LEU A 285     -67.478  -3.799  -9.422  1.00  3.44           C  
ATOM   4280  CD1 LEU A 285     -67.093  -5.159  -8.872  1.00  3.44           C  
ATOM   4281  CD2 LEU A 285     -68.016  -3.894 -10.837  1.00  3.44           C  
ATOM   4282  H   LEU A 285     -66.911  -1.309  -8.090  1.00  3.44           H  
ATOM   4283  HA  LEU A 285     -69.064  -1.642  -9.926  1.00  3.44           H  
ATOM   4284 1HB  LEU A 285     -68.191  -3.221  -7.500  1.00  3.44           H  
ATOM   4285 2HB  LEU A 285     -69.452  -3.771  -8.610  1.00  3.44           H  
ATOM   4286  HG  LEU A 285     -66.593  -3.173  -9.425  1.00  3.44           H  
ATOM   4287 1HD1 LEU A 285     -66.323  -5.601  -9.503  1.00  3.44           H  
ATOM   4288 2HD1 LEU A 285     -66.707  -5.038  -7.866  1.00  3.44           H  
ATOM   4289 3HD1 LEU A 285     -67.966  -5.807  -8.854  1.00  3.44           H  
ATOM   4290 1HD2 LEU A 285     -67.255  -4.330 -11.485  1.00  3.44           H  
ATOM   4291 2HD2 LEU A 285     -68.906  -4.522 -10.845  1.00  3.44           H  
ATOM   4292 3HD2 LEU A 285     -68.269  -2.899 -11.190  1.00  3.44           H  
ATOM   4293  N   THR A 286     -69.940  -0.866  -6.852  1.00  3.42           N  
ATOM   4294  CA  THR A 286     -71.040  -0.395  -6.037  1.00  3.42           C  
ATOM   4295  C   THR A 286     -71.630   0.862  -6.650  1.00  3.42           C  
ATOM   4296  O   THR A 286     -72.852   0.985  -6.769  1.00  3.42           O  
ATOM   4297  CB  THR A 286     -70.578  -0.093  -4.603  1.00  3.42           C  
ATOM   4298  OG1 THR A 286     -70.057  -1.292  -4.005  1.00  3.42           O  
ATOM   4299  CG2 THR A 286     -71.746   0.425  -3.781  1.00  3.42           C  
ATOM   4300  H   THR A 286     -69.015  -0.921  -6.432  1.00  3.42           H  
ATOM   4301  HA  THR A 286     -71.812  -1.163  -6.007  1.00  3.42           H  
ATOM   4302  HB  THR A 286     -69.790   0.659  -4.627  1.00  3.42           H  
ATOM   4303  HG1 THR A 286     -69.216  -1.528  -4.464  1.00  3.42           H  
ATOM   4304 1HG2 THR A 286     -71.409   0.639  -2.769  1.00  3.42           H  
ATOM   4305 2HG2 THR A 286     -72.130   1.338  -4.238  1.00  3.42           H  
ATOM   4306 3HG2 THR A 286     -72.533  -0.326  -3.752  1.00  3.42           H  
ATOM   4307  N   ASP A 287     -70.767   1.795  -7.069  1.00  3.28           N  
ATOM   4308  CA  ASP A 287     -71.247   3.029  -7.666  1.00  3.28           C  
ATOM   4309  C   ASP A 287     -71.929   2.743  -9.003  1.00  3.28           C  
ATOM   4310  O   ASP A 287     -72.966   3.337  -9.314  1.00  3.28           O  
ATOM   4311  CB  ASP A 287     -70.097   4.020  -7.836  1.00  3.28           C  
ATOM   4312  CG  ASP A 287     -70.576   5.441  -8.156  1.00  3.28           C  
ATOM   4313  OD1 ASP A 287     -71.283   6.008  -7.329  1.00  3.28           O  
ATOM   4314  OD2 ASP A 287     -70.234   5.963  -9.192  1.00  3.28           O  
ATOM   4315  H   ASP A 287     -69.763   1.658  -6.937  1.00  3.28           H  
ATOM   4316  HA  ASP A 287     -71.980   3.472  -6.994  1.00  3.28           H  
ATOM   4317 1HB  ASP A 287     -69.499   4.039  -6.922  1.00  3.28           H  
ATOM   4318 2HB  ASP A 287     -69.441   3.670  -8.640  1.00  3.28           H  
ATOM   4319  N   ARG A 288     -71.398   1.790  -9.781  1.00  3.07           N  
ATOM   4320  CA  ARG A 288     -72.045   1.443 -11.039  1.00  3.07           C  
ATOM   4321  C   ARG A 288     -73.437   0.875 -10.801  1.00  3.07           C  
ATOM   4322  O   ARG A 288     -74.369   1.180 -11.550  1.00  3.07           O  
ATOM   4323  CB  ARG A 288     -71.221   0.444 -11.844  1.00  3.07           C  
ATOM   4324  CG  ARG A 288     -69.956   0.985 -12.515  1.00  3.07           C  
ATOM   4325  CD  ARG A 288     -69.181  -0.115 -13.150  1.00  3.07           C  
ATOM   4326  NE  ARG A 288     -68.045   0.378 -13.906  1.00  3.07           N  
ATOM   4327  CZ  ARG A 288     -66.926  -0.329 -14.158  1.00  3.07           C  
ATOM   4328  NH1 ARG A 288     -66.795  -1.549 -13.685  1.00  3.07           N  
ATOM   4329  NH2 ARG A 288     -65.959   0.207 -14.876  1.00  3.07           N  
ATOM   4330  H   ARG A 288     -70.529   1.331  -9.512  1.00  3.07           H  
ATOM   4331  HA  ARG A 288     -72.146   2.353 -11.614  1.00  3.07           H  
ATOM   4332 1HB  ARG A 288     -70.913  -0.368 -11.188  1.00  3.07           H  
ATOM   4333 2HB  ARG A 288     -71.844   0.013 -12.625  1.00  3.07           H  
ATOM   4334 1HG  ARG A 288     -70.219   1.699 -13.295  1.00  3.07           H  
ATOM   4335 2HG  ARG A 288     -69.326   1.474 -11.773  1.00  3.07           H  
ATOM   4336 1HD  ARG A 288     -68.809  -0.779 -12.376  1.00  3.07           H  
ATOM   4337 2HD  ARG A 288     -69.827  -0.668 -13.829  1.00  3.07           H  
ATOM   4338  HE  ARG A 288     -68.126   1.310 -14.341  1.00  3.07           H  
ATOM   4339 1HH1 ARG A 288     -67.539  -1.956 -13.138  1.00  3.07           H  
ATOM   4340 2HH1 ARG A 288     -65.955  -2.078 -13.874  1.00  3.07           H  
ATOM   4341 1HH2 ARG A 288     -66.060   1.155 -15.229  1.00  3.07           H  
ATOM   4342 2HH2 ARG A 288     -65.119  -0.315 -15.067  1.00  3.07           H  
ATOM   4343  N   ASP A 289     -73.592   0.081  -9.734  1.00  2.84           N  
ATOM   4344  CA  ASP A 289     -74.882  -0.506  -9.400  1.00  2.84           C  
ATOM   4345  C   ASP A 289     -75.828   0.586  -8.930  1.00  2.84           C  
ATOM   4346  O   ASP A 289     -76.990   0.628  -9.335  1.00  2.84           O  
ATOM   4347  CB  ASP A 289     -74.730  -1.569  -8.307  1.00  2.84           C  
ATOM   4348  CG  ASP A 289     -75.997  -2.399  -8.077  1.00  2.84           C  
ATOM   4349  OD1 ASP A 289     -76.395  -3.094  -8.981  1.00  2.84           O  
ATOM   4350  OD2 ASP A 289     -76.564  -2.334  -7.001  1.00  2.84           O  
ATOM   4351  H   ASP A 289     -72.778  -0.158  -9.166  1.00  2.84           H  
ATOM   4352  HA  ASP A 289     -75.298  -0.971 -10.292  1.00  2.84           H  
ATOM   4353 1HB  ASP A 289     -73.905  -2.235  -8.566  1.00  2.84           H  
ATOM   4354 2HB  ASP A 289     -74.458  -1.078  -7.370  1.00  2.84           H  
ATOM   4355  N   ARG A 290     -75.324   1.510  -8.110  1.00  2.62           N  
ATOM   4356  CA  ARG A 290     -76.142   2.608  -7.621  1.00  2.62           C  
ATOM   4357  C   ARG A 290     -76.718   3.376  -8.790  1.00  2.62           C  
ATOM   4358  O   ARG A 290     -77.932   3.573  -8.886  1.00  2.62           O  
ATOM   4359  CB  ARG A 290     -75.306   3.557  -6.776  1.00  2.62           C  
ATOM   4360  CG  ARG A 290     -76.042   4.749  -6.198  1.00  2.62           C  
ATOM   4361  CD  ARG A 290     -75.100   5.692  -5.512  1.00  2.62           C  
ATOM   4362  NE  ARG A 290     -74.138   6.328  -6.433  1.00  2.62           N  
ATOM   4363  CZ  ARG A 290     -74.410   7.367  -7.246  1.00  2.62           C  
ATOM   4364  NH1 ARG A 290     -75.618   7.896  -7.298  1.00  2.62           N  
ATOM   4365  NH2 ARG A 290     -73.433   7.845  -7.983  1.00  2.62           N  
ATOM   4366  H   ARG A 290     -74.358   1.428  -7.793  1.00  2.62           H  
ATOM   4367  HA  ARG A 290     -76.956   2.202  -7.021  1.00  2.62           H  
ATOM   4368 1HB  ARG A 290     -74.853   3.005  -5.954  1.00  2.62           H  
ATOM   4369 2HB  ARG A 290     -74.493   3.954  -7.378  1.00  2.62           H  
ATOM   4370 1HG  ARG A 290     -76.546   5.293  -7.005  1.00  2.62           H  
ATOM   4371 2HG  ARG A 290     -76.782   4.410  -5.474  1.00  2.62           H  
ATOM   4372 1HD  ARG A 290     -75.674   6.480  -5.026  1.00  2.62           H  
ATOM   4373 2HD  ARG A 290     -74.533   5.143  -4.762  1.00  2.62           H  
ATOM   4374  HE  ARG A 290     -73.161   5.978  -6.473  1.00  2.62           H  
ATOM   4375 1HH1 ARG A 290     -76.368   7.515  -6.728  1.00  2.62           H  
ATOM   4376 2HH1 ARG A 290     -75.807   8.670  -7.915  1.00  2.62           H  
ATOM   4377 1HH2 ARG A 290     -72.500   7.390  -7.907  1.00  2.62           H  
ATOM   4378 2HH2 ARG A 290     -73.582   8.618  -8.604  1.00  2.62           H  
ATOM   4379  N   ILE A 291     -75.849   3.763  -9.714  1.00  2.43           N  
ATOM   4380  CA  ILE A 291     -76.285   4.522 -10.862  1.00  2.43           C  
ATOM   4381  C   ILE A 291     -77.225   3.726 -11.737  1.00  2.43           C  
ATOM   4382  O   ILE A 291     -78.222   4.269 -12.204  1.00  2.43           O  
ATOM   4383  CB  ILE A 291     -75.118   5.021 -11.678  1.00  2.43           C  
ATOM   4384  CG1 ILE A 291     -74.359   6.054 -10.857  1.00  2.43           C  
ATOM   4385  CG2 ILE A 291     -75.662   5.628 -12.977  1.00  2.43           C  
ATOM   4386  CD1 ILE A 291     -73.025   6.425 -11.404  1.00  2.43           C  
ATOM   4387  H   ILE A 291     -74.856   3.550  -9.599  1.00  2.43           H  
ATOM   4388  HA  ILE A 291     -76.823   5.396 -10.496  1.00  2.43           H  
ATOM   4389  HB  ILE A 291     -74.443   4.190 -11.881  1.00  2.43           H  
ATOM   4390 1HG1 ILE A 291     -74.968   6.951 -10.784  1.00  2.43           H  
ATOM   4391 2HG1 ILE A 291     -74.208   5.653  -9.851  1.00  2.43           H  
ATOM   4392 1HG2 ILE A 291     -74.842   6.000 -13.581  1.00  2.43           H  
ATOM   4393 2HG2 ILE A 291     -76.207   4.867 -13.532  1.00  2.43           H  
ATOM   4394 3HG2 ILE A 291     -76.337   6.449 -12.741  1.00  2.43           H  
ATOM   4395 1HD1 ILE A 291     -72.556   7.160 -10.749  1.00  2.43           H  
ATOM   4396 2HD1 ILE A 291     -72.393   5.536 -11.442  1.00  2.43           H  
ATOM   4397 3HD1 ILE A 291     -73.137   6.845 -12.401  1.00  2.43           H  
ATOM   4398  N   ALA A 292     -76.921   2.452 -11.995  1.00  2.26           N  
ATOM   4399  CA  ALA A 292     -77.826   1.666 -12.812  1.00  2.26           C  
ATOM   4400  C   ALA A 292     -79.206   1.615 -12.172  1.00  2.26           C  
ATOM   4401  O   ALA A 292     -80.219   1.728 -12.862  1.00  2.26           O  
ATOM   4402  CB  ALA A 292     -77.288   0.266 -12.992  1.00  2.26           C  
ATOM   4403  H   ALA A 292     -76.071   2.024 -11.627  1.00  2.26           H  
ATOM   4404  HA  ALA A 292     -77.914   2.146 -13.781  1.00  2.26           H  
ATOM   4405 1HB  ALA A 292     -77.967  -0.309 -13.618  1.00  2.26           H  
ATOM   4406 2HB  ALA A 292     -76.305   0.316 -13.461  1.00  2.26           H  
ATOM   4407 3HB  ALA A 292     -77.199  -0.211 -12.014  1.00  2.26           H  
ATOM   4408  N   ARG A 293     -79.268   1.481 -10.846  1.00  2.11           N  
ATOM   4409  CA  ARG A 293     -80.558   1.450 -10.180  1.00  2.11           C  
ATOM   4410  C   ARG A 293     -81.269   2.787 -10.330  1.00  2.11           C  
ATOM   4411  O   ARG A 293     -82.467   2.817 -10.622  1.00  2.11           O  
ATOM   4412  CB  ARG A 293     -80.388   1.075  -8.721  1.00  2.11           C  
ATOM   4413  CG  ARG A 293     -80.025  -0.397  -8.499  1.00  2.11           C  
ATOM   4414  CD  ARG A 293     -79.785  -0.709  -7.074  1.00  2.11           C  
ATOM   4415  NE  ARG A 293     -79.393  -2.102  -6.890  1.00  2.11           N  
ATOM   4416  CZ  ARG A 293     -80.251  -3.134  -6.757  1.00  2.11           C  
ATOM   4417  NH1 ARG A 293     -81.553  -2.917  -6.773  1.00  2.11           N  
ATOM   4418  NH2 ARG A 293     -79.791  -4.365  -6.611  1.00  2.11           N  
ATOM   4419  H   ARG A 293     -78.415   1.374 -10.295  1.00  2.11           H  
ATOM   4420  HA  ARG A 293     -81.169   0.681 -10.651  1.00  2.11           H  
ATOM   4421 1HB  ARG A 293     -79.592   1.676  -8.284  1.00  2.11           H  
ATOM   4422 2HB  ARG A 293     -81.305   1.292  -8.174  1.00  2.11           H  
ATOM   4423 1HG  ARG A 293     -80.843  -1.022  -8.849  1.00  2.11           H  
ATOM   4424 2HG  ARG A 293     -79.122  -0.644  -9.058  1.00  2.11           H  
ATOM   4425 1HD  ARG A 293     -78.971  -0.082  -6.707  1.00  2.11           H  
ATOM   4426 2HD  ARG A 293     -80.684  -0.523  -6.492  1.00  2.11           H  
ATOM   4427  HE  ARG A 293     -78.377  -2.313  -6.887  1.00  2.11           H  
ATOM   4428 1HH1 ARG A 293     -81.907  -1.978  -6.885  1.00  2.11           H  
ATOM   4429 2HH1 ARG A 293     -82.195  -3.690  -6.674  1.00  2.11           H  
ATOM   4430 1HH2 ARG A 293     -78.789  -4.540  -6.598  1.00  2.11           H  
ATOM   4431 2HH2 ARG A 293     -80.432  -5.132  -6.515  1.00  2.11           H  
ATOM   4432  N   ASP A 294     -80.523   3.898 -10.211  1.00  2.00           N  
ATOM   4433  CA  ASP A 294     -81.127   5.213 -10.396  1.00  2.00           C  
ATOM   4434  C   ASP A 294     -81.646   5.356 -11.827  1.00  2.00           C  
ATOM   4435  O   ASP A 294     -82.735   5.900 -12.044  1.00  2.00           O  
ATOM   4436  CB  ASP A 294     -80.133   6.346 -10.086  1.00  2.00           C  
ATOM   4437  CG  ASP A 294     -79.823   6.547  -8.568  1.00  2.00           C  
ATOM   4438  OD1 ASP A 294     -80.535   6.010  -7.746  1.00  2.00           O  
ATOM   4439  OD2 ASP A 294     -78.884   7.264  -8.259  1.00  2.00           O  
ATOM   4440  H   ASP A 294     -79.536   3.819  -9.960  1.00  2.00           H  
ATOM   4441  HA  ASP A 294     -81.973   5.303  -9.716  1.00  2.00           H  
ATOM   4442 1HB  ASP A 294     -79.197   6.139 -10.601  1.00  2.00           H  
ATOM   4443 2HB  ASP A 294     -80.519   7.280 -10.488  1.00  2.00           H  
ATOM   4444  N   LEU A 295     -80.896   4.826 -12.809  1.00  1.90           N  
ATOM   4445  CA  LEU A 295     -81.354   4.877 -14.190  1.00  1.90           C  
ATOM   4446  C   LEU A 295     -82.614   4.071 -14.350  1.00  1.90           C  
ATOM   4447  O   LEU A 295     -83.561   4.520 -14.982  1.00  1.90           O  
ATOM   4448  CB  LEU A 295     -80.322   4.302 -15.181  1.00  1.90           C  
ATOM   4449  CG  LEU A 295     -79.056   5.107 -15.448  1.00  1.90           C  
ATOM   4450  CD1 LEU A 295     -78.087   4.248 -16.299  1.00  1.90           C  
ATOM   4451  CD2 LEU A 295     -79.448   6.385 -16.187  1.00  1.90           C  
ATOM   4452  H   LEU A 295     -79.998   4.404 -12.587  1.00  1.90           H  
ATOM   4453  HA  LEU A 295     -81.563   5.912 -14.450  1.00  1.90           H  
ATOM   4454 1HB  LEU A 295     -80.013   3.328 -14.813  1.00  1.90           H  
ATOM   4455 2HB  LEU A 295     -80.821   4.152 -16.136  1.00  1.90           H  
ATOM   4456  HG  LEU A 295     -78.565   5.357 -14.508  1.00  1.90           H  
ATOM   4457 1HD1 LEU A 295     -77.188   4.790 -16.507  1.00  1.90           H  
ATOM   4458 2HD1 LEU A 295     -77.834   3.344 -15.759  1.00  1.90           H  
ATOM   4459 3HD1 LEU A 295     -78.568   3.984 -17.239  1.00  1.90           H  
ATOM   4460 1HD2 LEU A 295     -78.566   6.979 -16.396  1.00  1.90           H  
ATOM   4461 2HD2 LEU A 295     -79.938   6.125 -17.126  1.00  1.90           H  
ATOM   4462 3HD2 LEU A 295     -80.131   6.962 -15.567  1.00  1.90           H  
ATOM   4463  N   HIS A 296     -82.688   2.908 -13.722  1.00  1.83           N  
ATOM   4464  CA  HIS A 296     -83.881   2.115 -13.904  1.00  1.83           C  
ATOM   4465  C   HIS A 296     -85.086   2.796 -13.286  1.00  1.83           C  
ATOM   4466  O   HIS A 296     -86.131   2.898 -13.927  1.00  1.83           O  
ATOM   4467  CB  HIS A 296     -83.713   0.714 -13.302  1.00  1.83           C  
ATOM   4468  CG  HIS A 296     -82.795  -0.193 -14.089  1.00  1.83           C  
ATOM   4469  ND1 HIS A 296     -83.056  -0.560 -15.397  1.00  1.83           N  
ATOM   4470  CD2 HIS A 296     -81.640  -0.820 -13.749  1.00  1.83           C  
ATOM   4471  CE1 HIS A 296     -82.096  -1.362 -15.825  1.00  1.83           C  
ATOM   4472  NE2 HIS A 296     -81.227  -1.536 -14.847  1.00  1.83           N  
ATOM   4473  H   HIS A 296     -81.897   2.554 -13.183  1.00  1.83           H  
ATOM   4474  HA  HIS A 296     -84.079   2.000 -14.968  1.00  1.83           H  
ATOM   4475 1HB  HIS A 296     -83.310   0.809 -12.290  1.00  1.83           H  
ATOM   4476 2HB  HIS A 296     -84.688   0.236 -13.220  1.00  1.83           H  
ATOM   4477  HD2 HIS A 296     -81.133  -0.766 -12.786  1.00  1.83           H  
ATOM   4478  HE1 HIS A 296     -82.034  -1.808 -16.818  1.00  1.83           H  
ATOM   4479  HE2 HIS A 296     -80.395  -2.105 -14.893  1.00  1.83           H  
ATOM   4480  N   ASP A 297     -84.944   3.358 -12.089  1.00  1.76           N  
ATOM   4481  CA  ASP A 297     -86.107   3.989 -11.490  1.00  1.76           C  
ATOM   4482  C   ASP A 297     -86.532   5.243 -12.247  1.00  1.76           C  
ATOM   4483  O   ASP A 297     -87.721   5.442 -12.512  1.00  1.76           O  
ATOM   4484  CB  ASP A 297     -85.823   4.359 -10.036  1.00  1.76           C  
ATOM   4485  CG  ASP A 297     -85.738   3.152  -9.109  1.00  1.76           C  
ATOM   4486  OD1 ASP A 297     -86.120   2.076  -9.516  1.00  1.76           O  
ATOM   4487  OD2 ASP A 297     -85.312   3.320  -7.990  1.00  1.76           O  
ATOM   4488  H   ASP A 297     -84.056   3.297 -11.588  1.00  1.76           H  
ATOM   4489  HA  ASP A 297     -86.933   3.279 -11.517  1.00  1.76           H  
ATOM   4490 1HB  ASP A 297     -84.867   4.895  -9.989  1.00  1.76           H  
ATOM   4491 2HB  ASP A 297     -86.596   5.036  -9.675  1.00  1.76           H  
ATOM   4492  N   HIS A 298     -85.564   6.061 -12.662  1.00  1.70           N  
ATOM   4493  CA  HIS A 298     -85.886   7.291 -13.370  1.00  1.70           C  
ATOM   4494  C   HIS A 298     -86.502   6.980 -14.720  1.00  1.70           C  
ATOM   4495  O   HIS A 298     -87.564   7.498 -15.068  1.00  1.70           O  
ATOM   4496  CB  HIS A 298     -84.645   8.167 -13.569  1.00  1.70           C  
ATOM   4497  CG  HIS A 298     -84.947   9.504 -14.214  1.00  1.70           C  
ATOM   4498  ND1 HIS A 298     -85.565  10.532 -13.526  1.00  1.70           N  
ATOM   4499  CD2 HIS A 298     -84.731   9.969 -15.471  1.00  1.70           C  
ATOM   4500  CE1 HIS A 298     -85.714  11.576 -14.326  1.00  1.70           C  
ATOM   4501  NE2 HIS A 298     -85.225  11.268 -15.517  1.00  1.70           N  
ATOM   4502  H   HIS A 298     -84.586   5.852 -12.455  1.00  1.70           H  
ATOM   4503  HA  HIS A 298     -86.616   7.860 -12.794  1.00  1.70           H  
ATOM   4504 1HB  HIS A 298     -84.172   8.347 -12.603  1.00  1.70           H  
ATOM   4505 2HB  HIS A 298     -83.920   7.634 -14.189  1.00  1.70           H  
ATOM   4506  HD1 HIS A 298     -85.865  10.504 -12.570  1.00  1.70           H  
ATOM   4507  HD2 HIS A 298     -84.283   9.519 -16.359  1.00  1.70           H  
ATOM   4508  HE1 HIS A 298     -86.184  12.488 -13.960  1.00  1.70           H  
ATOM   4509  N   VAL A 299     -85.832   6.134 -15.495  1.00  1.64           N  
ATOM   4510  CA  VAL A 299     -86.270   5.815 -16.836  1.00  1.64           C  
ATOM   4511  C   VAL A 299     -87.621   5.145 -16.846  1.00  1.64           C  
ATOM   4512  O   VAL A 299     -88.461   5.480 -17.674  1.00  1.64           O  
ATOM   4513  CB  VAL A 299     -85.248   4.933 -17.524  1.00  1.64           C  
ATOM   4514  CG1 VAL A 299     -85.797   4.433 -18.854  1.00  1.64           C  
ATOM   4515  CG2 VAL A 299     -83.977   5.742 -17.704  1.00  1.64           C  
ATOM   4516  H   VAL A 299     -84.979   5.691 -15.157  1.00  1.64           H  
ATOM   4517  HA  VAL A 299     -86.342   6.747 -17.396  1.00  1.64           H  
ATOM   4518  HB  VAL A 299     -85.049   4.063 -16.898  1.00  1.64           H  
ATOM   4519 1HG1 VAL A 299     -85.057   3.794 -19.333  1.00  1.64           H  
ATOM   4520 2HG1 VAL A 299     -86.709   3.861 -18.676  1.00  1.64           H  
ATOM   4521 3HG1 VAL A 299     -86.021   5.281 -19.500  1.00  1.64           H  
ATOM   4522 1HG2 VAL A 299     -83.238   5.106 -18.157  1.00  1.64           H  
ATOM   4523 2HG2 VAL A 299     -84.179   6.605 -18.336  1.00  1.64           H  
ATOM   4524 3HG2 VAL A 299     -83.608   6.091 -16.747  1.00  1.64           H  
ATOM   4525  N   ILE A 300     -87.863   4.211 -15.927  1.00  1.57           N  
ATOM   4526  CA  ILE A 300     -89.171   3.586 -15.893  1.00  1.57           C  
ATOM   4527  C   ILE A 300     -90.244   4.630 -15.609  1.00  1.57           C  
ATOM   4528  O   ILE A 300     -91.284   4.643 -16.274  1.00  1.57           O  
ATOM   4529  CB  ILE A 300     -89.234   2.472 -14.837  1.00  1.57           C  
ATOM   4530  CG1 ILE A 300     -88.360   1.280 -15.278  1.00  1.57           C  
ATOM   4531  CG2 ILE A 300     -90.676   2.050 -14.624  1.00  1.57           C  
ATOM   4532  CD1 ILE A 300     -88.125   0.264 -14.176  1.00  1.57           C  
ATOM   4533  H   ILE A 300     -87.154   3.924 -15.252  1.00  1.57           H  
ATOM   4534  HA  ILE A 300     -89.370   3.144 -16.862  1.00  1.57           H  
ATOM   4535  HB  ILE A 300     -88.822   2.846 -13.895  1.00  1.57           H  
ATOM   4536 1HG1 ILE A 300     -88.844   0.778 -16.111  1.00  1.57           H  
ATOM   4537 2HG1 ILE A 300     -87.394   1.656 -15.618  1.00  1.57           H  
ATOM   4538 1HG2 ILE A 300     -90.715   1.270 -13.866  1.00  1.57           H  
ATOM   4539 2HG2 ILE A 300     -91.258   2.909 -14.292  1.00  1.57           H  
ATOM   4540 3HG2 ILE A 300     -91.087   1.672 -15.559  1.00  1.57           H  
ATOM   4541 1HD1 ILE A 300     -87.502  -0.545 -14.555  1.00  1.57           H  
ATOM   4542 2HD1 ILE A 300     -87.619   0.751 -13.338  1.00  1.57           H  
ATOM   4543 3HD1 ILE A 300     -89.080  -0.136 -13.842  1.00  1.57           H  
ATOM   4544  N   GLN A 301     -90.007   5.527 -14.649  1.00  1.50           N  
ATOM   4545  CA  GLN A 301     -90.992   6.560 -14.355  1.00  1.50           C  
ATOM   4546  C   GLN A 301     -91.199   7.507 -15.543  1.00  1.50           C  
ATOM   4547  O   GLN A 301     -92.339   7.876 -15.853  1.00  1.50           O  
ATOM   4548  CB  GLN A 301     -90.543   7.362 -13.134  1.00  1.50           C  
ATOM   4549  CG  GLN A 301     -90.597   6.590 -11.827  1.00  1.50           C  
ATOM   4550  CD  GLN A 301     -89.962   7.355 -10.671  1.00  1.50           C  
ATOM   4551  OE1 GLN A 301     -89.239   8.342 -10.859  1.00  1.50           O  
ATOM   4552  NE2 GLN A 301     -90.226   6.893  -9.453  1.00  1.50           N  
ATOM   4553  H   GLN A 301     -89.143   5.496 -14.100  1.00  1.50           H  
ATOM   4554  HA  GLN A 301     -91.940   6.076 -14.136  1.00  1.50           H  
ATOM   4555 1HB  GLN A 301     -89.511   7.689 -13.281  1.00  1.50           H  
ATOM   4556 2HB  GLN A 301     -91.158   8.252 -13.034  1.00  1.50           H  
ATOM   4557 1HG  GLN A 301     -91.640   6.409 -11.578  1.00  1.50           H  
ATOM   4558 2HG  GLN A 301     -90.080   5.642 -11.948  1.00  1.50           H  
ATOM   4559 1HE2 GLN A 301     -89.837   7.347  -8.652  1.00  1.50           H  
ATOM   4560 2HE2 GLN A 301     -90.812   6.091  -9.340  1.00  1.50           H  
ATOM   4561  N   ARG A 302     -90.112   7.871 -16.238  1.00  1.43           N  
ATOM   4562  CA  ARG A 302     -90.229   8.770 -17.380  1.00  1.43           C  
ATOM   4563  C   ARG A 302     -90.968   8.092 -18.516  1.00  1.43           C  
ATOM   4564  O   ARG A 302     -91.863   8.680 -19.117  1.00  1.43           O  
ATOM   4565  CB  ARG A 302     -88.861   9.191 -17.904  1.00  1.43           C  
ATOM   4566  CG  ARG A 302     -88.047  10.097 -16.997  1.00  1.43           C  
ATOM   4567  CD  ARG A 302     -88.601  11.453 -16.864  1.00  1.43           C  
ATOM   4568  NE  ARG A 302     -88.609  12.186 -18.108  1.00  1.43           N  
ATOM   4569  CZ  ARG A 302     -87.565  12.877 -18.611  1.00  1.43           C  
ATOM   4570  NH1 ARG A 302     -86.382  12.914 -18.000  1.00  1.43           N  
ATOM   4571  NH2 ARG A 302     -87.732  13.530 -19.743  1.00  1.43           N  
ATOM   4572  H   ARG A 302     -89.191   7.550 -15.940  1.00  1.43           H  
ATOM   4573  HA  ARG A 302     -90.786   9.654 -17.074  1.00  1.43           H  
ATOM   4574 1HB  ARG A 302     -88.261   8.299 -18.087  1.00  1.43           H  
ATOM   4575 2HB  ARG A 302     -88.983   9.702 -18.857  1.00  1.43           H  
ATOM   4576 1HG  ARG A 302     -88.000   9.677 -16.003  1.00  1.43           H  
ATOM   4577 2HG  ARG A 302     -87.041  10.178 -17.403  1.00  1.43           H  
ATOM   4578 1HD  ARG A 302     -89.626  11.381 -16.506  1.00  1.43           H  
ATOM   4579 2HD  ARG A 302     -88.012  12.014 -16.146  1.00  1.43           H  
ATOM   4580  HE  ARG A 302     -89.475  12.211 -18.639  1.00  1.43           H  
ATOM   4581 1HH1 ARG A 302     -86.198  12.396 -17.126  1.00  1.43           H  
ATOM   4582 2HH1 ARG A 302     -85.632  13.445 -18.413  1.00  1.43           H  
ATOM   4583 1HH2 ARG A 302     -88.646  13.497 -20.235  1.00  1.43           H  
ATOM   4584 2HH2 ARG A 302     -86.981  14.057 -20.156  1.00  1.43           H  
ATOM   4585  N   LEU A 303     -90.637   6.830 -18.773  1.00  1.36           N  
ATOM   4586  CA  LEU A 303     -91.248   6.081 -19.852  1.00  1.36           C  
ATOM   4587  C   LEU A 303     -92.726   5.900 -19.574  1.00  1.36           C  
ATOM   4588  O   LEU A 303     -93.549   6.032 -20.477  1.00  1.36           O  
ATOM   4589  CB  LEU A 303     -90.553   4.738 -20.044  1.00  1.36           C  
ATOM   4590  CG  LEU A 303     -91.082   3.901 -21.194  1.00  1.36           C  
ATOM   4591  CD1 LEU A 303     -90.933   4.697 -22.499  1.00  1.36           C  
ATOM   4592  CD2 LEU A 303     -90.296   2.599 -21.255  1.00  1.36           C  
ATOM   4593  H   LEU A 303     -89.908   6.381 -18.229  1.00  1.36           H  
ATOM   4594  HA  LEU A 303     -91.133   6.647 -20.771  1.00  1.36           H  
ATOM   4595 1HB  LEU A 303     -89.492   4.916 -20.210  1.00  1.36           H  
ATOM   4596 2HB  LEU A 303     -90.660   4.160 -19.122  1.00  1.36           H  
ATOM   4597  HG  LEU A 303     -92.139   3.686 -21.040  1.00  1.36           H  
ATOM   4598 1HD1 LEU A 303     -91.308   4.108 -23.335  1.00  1.36           H  
ATOM   4599 2HD1 LEU A 303     -91.497   5.629 -22.430  1.00  1.36           H  
ATOM   4600 3HD1 LEU A 303     -89.885   4.919 -22.657  1.00  1.36           H  
ATOM   4601 1HD2 LEU A 303     -90.664   1.986 -22.078  1.00  1.36           H  
ATOM   4602 2HD2 LEU A 303     -89.239   2.820 -21.410  1.00  1.36           H  
ATOM   4603 3HD2 LEU A 303     -90.420   2.060 -20.315  1.00  1.36           H  
ATOM   4604  N   PHE A 304     -93.068   5.595 -18.322  1.00  1.29           N  
ATOM   4605  CA  PHE A 304     -94.453   5.452 -17.906  1.00  1.29           C  
ATOM   4606  C   PHE A 304     -95.208   6.742 -18.208  1.00  1.29           C  
ATOM   4607  O   PHE A 304     -96.271   6.709 -18.838  1.00  1.29           O  
ATOM   4608  CB  PHE A 304     -94.502   5.109 -16.416  1.00  1.29           C  
ATOM   4609  CG  PHE A 304     -95.856   5.008 -15.789  1.00  1.29           C  
ATOM   4610  CD1 PHE A 304     -96.656   3.893 -15.992  1.00  1.29           C  
ATOM   4611  CD2 PHE A 304     -96.310   6.008 -14.949  1.00  1.29           C  
ATOM   4612  CE1 PHE A 304     -97.887   3.786 -15.375  1.00  1.29           C  
ATOM   4613  CE2 PHE A 304     -97.535   5.902 -14.325  1.00  1.29           C  
ATOM   4614  CZ  PHE A 304     -98.325   4.786 -14.539  1.00  1.29           C  
ATOM   4615  H   PHE A 304     -92.342   5.455 -17.620  1.00  1.29           H  
ATOM   4616  HA  PHE A 304     -94.907   4.639 -18.472  1.00  1.29           H  
ATOM   4617 1HB  PHE A 304     -93.985   4.165 -16.256  1.00  1.29           H  
ATOM   4618 2HB  PHE A 304     -93.943   5.862 -15.870  1.00  1.29           H  
ATOM   4619  HD1 PHE A 304     -96.300   3.096 -16.645  1.00  1.29           H  
ATOM   4620  HD2 PHE A 304     -95.680   6.884 -14.780  1.00  1.29           H  
ATOM   4621  HE1 PHE A 304     -98.508   2.907 -15.544  1.00  1.29           H  
ATOM   4622  HE2 PHE A 304     -97.880   6.696 -13.664  1.00  1.29           H  
ATOM   4623  HZ  PHE A 304     -99.293   4.702 -14.048  1.00  1.29           H  
ATOM   4624  N   ALA A 305     -94.652   7.885 -17.777  1.00  1.24           N  
ATOM   4625  CA  ALA A 305     -95.281   9.178 -18.020  1.00  1.24           C  
ATOM   4626  C   ALA A 305     -95.448   9.452 -19.519  1.00  1.24           C  
ATOM   4627  O   ALA A 305     -96.492   9.948 -19.947  1.00  1.24           O  
ATOM   4628  CB  ALA A 305     -94.450  10.272 -17.376  1.00  1.24           C  
ATOM   4629  H   ALA A 305     -93.774   7.856 -17.256  1.00  1.24           H  
ATOM   4630  HA  ALA A 305     -96.271   9.161 -17.566  1.00  1.24           H  
ATOM   4631 1HB  ALA A 305     -94.931  11.234 -17.530  1.00  1.24           H  
ATOM   4632 2HB  ALA A 305     -94.357  10.072 -16.309  1.00  1.24           H  
ATOM   4633 3HB  ALA A 305     -93.460  10.282 -17.829  1.00  1.24           H  
ATOM   4634  N   ILE A 306     -94.444   9.078 -20.317  1.00  1.21           N  
ATOM   4635  CA  ILE A 306     -94.473   9.214 -21.773  1.00  1.21           C  
ATOM   4636  C   ILE A 306     -95.570   8.351 -22.367  1.00  1.21           C  
ATOM   4637  O   ILE A 306     -96.349   8.810 -23.203  1.00  1.21           O  
ATOM   4638  CB  ILE A 306     -93.080   8.884 -22.335  1.00  1.21           C  
ATOM   4639  CG1 ILE A 306     -92.117  10.034 -21.916  1.00  1.21           C  
ATOM   4640  CG2 ILE A 306     -93.075   8.594 -23.826  1.00  1.21           C  
ATOM   4641  CD1 ILE A 306     -90.656   9.743 -22.109  1.00  1.21           C  
ATOM   4642  H   ILE A 306     -93.600   8.698 -19.889  1.00  1.21           H  
ATOM   4643  HA  ILE A 306     -94.688  10.252 -22.016  1.00  1.21           H  
ATOM   4644  HB  ILE A 306     -92.726   8.002 -21.833  1.00  1.21           H  
ATOM   4645 1HG1 ILE A 306     -92.360  10.913 -22.512  1.00  1.21           H  
ATOM   4646 2HG1 ILE A 306     -92.292  10.275 -20.874  1.00  1.21           H  
ATOM   4647 1HG2 ILE A 306     -92.069   8.340 -24.131  1.00  1.21           H  
ATOM   4648 2HG2 ILE A 306     -93.738   7.756 -24.036  1.00  1.21           H  
ATOM   4649 3HG2 ILE A 306     -93.399   9.441 -24.359  1.00  1.21           H  
ATOM   4650 1HD1 ILE A 306     -90.066  10.614 -21.803  1.00  1.21           H  
ATOM   4651 2HD1 ILE A 306     -90.367   8.881 -21.511  1.00  1.21           H  
ATOM   4652 3HD1 ILE A 306     -90.488   9.543 -23.137  1.00  1.21           H  
ATOM   4653  N   GLY A 307     -95.669   7.116 -21.902  1.00  1.19           N  
ATOM   4654  CA  GLY A 307     -96.704   6.211 -22.349  1.00  1.19           C  
ATOM   4655  C   GLY A 307     -98.059   6.854 -22.111  1.00  1.19           C  
ATOM   4656  O   GLY A 307     -98.881   6.945 -23.028  1.00  1.19           O  
ATOM   4657  H   GLY A 307     -94.992   6.787 -21.220  1.00  1.19           H  
ATOM   4658 1HA  GLY A 307     -96.570   5.988 -23.406  1.00  1.19           H  
ATOM   4659 2HA  GLY A 307     -96.630   5.276 -21.793  1.00  1.19           H  
ATOM   4660  N   LEU A 308     -98.288   7.318 -20.883  1.00  1.19           N  
ATOM   4661  CA  LEU A 308     -99.552   7.948 -20.536  1.00  1.19           C  
ATOM   4662  C   LEU A 308     -99.796   9.226 -21.334  1.00  1.19           C  
ATOM   4663  O   LEU A 308    -100.927   9.511 -21.710  1.00  1.19           O  
ATOM   4664  CB  LEU A 308     -99.589   8.261 -19.046  1.00  1.19           C  
ATOM   4665  CG  LEU A 308     -99.651   7.054 -18.134  1.00  1.19           C  
ATOM   4666  CD1 LEU A 308     -99.533   7.521 -16.722  1.00  1.19           C  
ATOM   4667  CD2 LEU A 308    -100.953   6.301 -18.369  1.00  1.19           C  
ATOM   4668  H   LEU A 308     -97.562   7.216 -20.171  1.00  1.19           H  
ATOM   4669  HA  LEU A 308    -100.353   7.246 -20.760  1.00  1.19           H  
ATOM   4670 1HB  LEU A 308     -98.687   8.820 -18.793  1.00  1.19           H  
ATOM   4671 2HB  LEU A 308    -100.453   8.889 -18.840  1.00  1.19           H  
ATOM   4672  HG  LEU A 308     -98.810   6.388 -18.342  1.00  1.19           H  
ATOM   4673 1HD1 LEU A 308     -99.578   6.674 -16.073  1.00  1.19           H  
ATOM   4674 2HD1 LEU A 308     -98.582   8.040 -16.590  1.00  1.19           H  
ATOM   4675 3HD1 LEU A 308    -100.353   8.194 -16.491  1.00  1.19           H  
ATOM   4676 1HD2 LEU A 308    -100.990   5.434 -17.711  1.00  1.19           H  
ATOM   4677 2HD2 LEU A 308    -101.800   6.954 -18.159  1.00  1.19           H  
ATOM   4678 3HD2 LEU A 308    -101.003   5.969 -19.410  1.00  1.19           H  
ATOM   4679  N   ALA A 309     -98.744  10.001 -21.598  1.00  1.23           N  
ATOM   4680  CA  ALA A 309     -98.872  11.222 -22.387  1.00  1.23           C  
ATOM   4681  C   ALA A 309     -99.372  10.922 -23.805  1.00  1.23           C  
ATOM   4682  O   ALA A 309    -100.108  11.718 -24.392  1.00  1.23           O  
ATOM   4683  CB  ALA A 309     -97.549  11.947 -22.442  1.00  1.23           C  
ATOM   4684  H   ALA A 309     -97.830   9.754 -21.228  1.00  1.23           H  
ATOM   4685  HA  ALA A 309     -99.606  11.860 -21.899  1.00  1.23           H  
ATOM   4686 1HB  ALA A 309     -97.670  12.866 -22.997  1.00  1.23           H  
ATOM   4687 2HB  ALA A 309     -97.217  12.172 -21.430  1.00  1.23           H  
ATOM   4688 3HB  ALA A 309     -96.816  11.318 -22.929  1.00  1.23           H  
ATOM   4689  N   LEU A 310     -98.964   9.773 -24.354  1.00  1.29           N  
ATOM   4690  CA  LEU A 310     -99.379   9.360 -25.689  1.00  1.29           C  
ATOM   4691  C   LEU A 310    -100.765   8.684 -25.639  1.00  1.29           C  
ATOM   4692  O   LEU A 310    -101.591   8.819 -26.557  1.00  1.29           O  
ATOM   4693  CB  LEU A 310     -98.338   8.385 -26.265  1.00  1.29           C  
ATOM   4694  CG  LEU A 310     -96.905   8.958 -26.477  1.00  1.29           C  
ATOM   4695  CD1 LEU A 310     -95.980   7.863 -26.922  1.00  1.29           C  
ATOM   4696  CD2 LEU A 310     -96.923  10.074 -27.490  1.00  1.29           C  
ATOM   4697  H   LEU A 310     -98.316   9.181 -23.829  1.00  1.29           H  
ATOM   4698  HA  LEU A 310     -99.438  10.241 -26.323  1.00  1.29           H  
ATOM   4699 1HB  LEU A 310     -98.251   7.541 -25.576  1.00  1.29           H  
ATOM   4700 2HB  LEU A 310     -98.692   8.012 -27.216  1.00  1.29           H  
ATOM   4701  HG  LEU A 310     -96.543   9.325 -25.545  1.00  1.29           H  
ATOM   4702 1HD1 LEU A 310     -94.973   8.268 -27.041  1.00  1.29           H  
ATOM   4703 2HD1 LEU A 310     -95.968   7.075 -26.166  1.00  1.29           H  
ATOM   4704 3HD1 LEU A 310     -96.325   7.456 -27.871  1.00  1.29           H  
ATOM   4705 1HD2 LEU A 310     -95.917  10.467 -27.624  1.00  1.29           H  
ATOM   4706 2HD2 LEU A 310     -97.282   9.689 -28.436  1.00  1.29           H  
ATOM   4707 3HD2 LEU A 310     -97.577  10.866 -27.133  1.00  1.29           H  
ATOM   4708  N   GLN A 311    -101.048   7.948 -24.564  1.00  1.40           N  
ATOM   4709  CA  GLN A 311    -102.338   7.277 -24.468  1.00  1.40           C  
ATOM   4710  C   GLN A 311    -103.463   8.303 -24.480  1.00  1.40           C  
ATOM   4711  O   GLN A 311    -103.490   9.235 -23.684  1.00  1.40           O  
ATOM   4712  CB  GLN A 311    -102.430   6.432 -23.191  1.00  1.40           C  
ATOM   4713  CG  GLN A 311    -103.720   5.614 -23.066  1.00  1.40           C  
ATOM   4714  CD  GLN A 311    -103.772   4.743 -21.803  1.00  1.40           C  
ATOM   4715  OE1 GLN A 311    -102.784   4.570 -21.084  1.00  1.40           O  
ATOM   4716  NE2 GLN A 311    -104.947   4.188 -21.531  1.00  1.40           N  
ATOM   4717  H   GLN A 311    -100.356   7.828 -23.826  1.00  1.40           H  
ATOM   4718  HA  GLN A 311    -102.456   6.625 -25.332  1.00  1.40           H  
ATOM   4719 1HB  GLN A 311    -101.577   5.754 -23.140  1.00  1.40           H  
ATOM   4720 2HB  GLN A 311    -102.369   7.093 -22.325  1.00  1.40           H  
ATOM   4721 1HG  GLN A 311    -104.561   6.305 -23.033  1.00  1.40           H  
ATOM   4722 2HG  GLN A 311    -103.808   4.963 -23.935  1.00  1.40           H  
ATOM   4723 1HE2 GLN A 311    -105.053   3.608 -20.723  1.00  1.40           H  
ATOM   4724 2HE2 GLN A 311    -105.728   4.350 -22.135  1.00  1.40           H  
ATOM   4725  N   GLY A 312    -104.406   8.131 -25.389  1.00  1.55           N  
ATOM   4726  CA  GLY A 312    -105.535   9.047 -25.497  1.00  1.55           C  
ATOM   4727  C   GLY A 312    -105.258  10.203 -26.463  1.00  1.55           C  
ATOM   4728  O   GLY A 312    -106.184  10.896 -26.878  1.00  1.55           O  
ATOM   4729  H   GLY A 312    -104.337   7.352 -26.028  1.00  1.55           H  
ATOM   4730 1HA  GLY A 312    -106.412   8.495 -25.833  1.00  1.55           H  
ATOM   4731 2HA  GLY A 312    -105.770   9.445 -24.511  1.00  1.55           H  
ATOM   4732  N   ALA A 313    -103.987  10.392 -26.837  1.00  1.81           N  
ATOM   4733  CA  ALA A 313    -103.578  11.430 -27.780  1.00  1.81           C  
ATOM   4734  C   ALA A 313    -103.423  10.792 -29.146  1.00  1.81           C  
ATOM   4735  O   ALA A 313    -103.889  11.317 -30.151  1.00  1.81           O  
ATOM   4736  CB  ALA A 313    -102.282  12.088 -27.336  1.00  1.81           C  
ATOM   4737  H   ALA A 313    -103.261   9.789 -26.460  1.00  1.81           H  
ATOM   4738  HA  ALA A 313    -104.364  12.185 -27.840  1.00  1.81           H  
ATOM   4739 1HB  ALA A 313    -101.989  12.853 -28.046  1.00  1.81           H  
ATOM   4740 2HB  ALA A 313    -102.420  12.540 -26.353  1.00  1.81           H  
ATOM   4741 3HB  ALA A 313    -101.504  11.340 -27.269  1.00  1.81           H  
ATOM   4742  N   VAL A 314    -102.855   9.590 -29.156  1.00  2.27           N  
ATOM   4743  CA  VAL A 314    -102.601   8.849 -30.391  1.00  2.27           C  
ATOM   4744  C   VAL A 314    -103.806   8.696 -31.343  1.00  2.27           C  
ATOM   4745  O   VAL A 314    -103.596   8.731 -32.548  1.00  2.27           O  
ATOM   4746  CB  VAL A 314    -101.945   7.490 -30.101  1.00  2.27           C  
ATOM   4747  CG1 VAL A 314    -101.934   6.658 -31.361  1.00  2.27           C  
ATOM   4748  CG2 VAL A 314    -100.520   7.741 -29.629  1.00  2.27           C  
ATOM   4749  H   VAL A 314    -102.502   9.222 -28.274  1.00  2.27           H  
ATOM   4750  HA  VAL A 314    -101.847   9.408 -30.938  1.00  2.27           H  
ATOM   4751  HB  VAL A 314    -102.486   6.958 -29.335  1.00  2.27           H  
ATOM   4752 1HG1 VAL A 314    -101.455   5.699 -31.163  1.00  2.27           H  
ATOM   4753 2HG1 VAL A 314    -102.960   6.488 -31.692  1.00  2.27           H  
ATOM   4754 3HG1 VAL A 314    -101.384   7.186 -32.140  1.00  2.27           H  
ATOM   4755 1HG2 VAL A 314    -100.028   6.794 -29.417  1.00  2.27           H  
ATOM   4756 2HG2 VAL A 314     -99.973   8.270 -30.407  1.00  2.27           H  
ATOM   4757 3HG2 VAL A 314    -100.540   8.345 -28.733  1.00  2.27           H  
ATOM   4758  N   PRO A 315    -105.054   8.417 -30.886  1.00  3.11           N  
ATOM   4759  CA  PRO A 315    -106.255   8.341 -31.715  1.00  3.11           C  
ATOM   4760  C   PRO A 315    -106.557   9.634 -32.494  1.00  3.11           C  
ATOM   4761  O   PRO A 315    -107.327   9.595 -33.456  1.00  3.11           O  
ATOM   4762  CB  PRO A 315    -107.359   8.043 -30.696  1.00  3.11           C  
ATOM   4763  CG  PRO A 315    -106.643   7.386 -29.549  1.00  3.11           C  
ATOM   4764  CD  PRO A 315    -105.324   8.099 -29.473  1.00  3.11           C  
ATOM   4765  HA  PRO A 315    -106.140   7.499 -32.414  1.00  3.11           H  
ATOM   4766 1HB  PRO A 315    -107.852   8.986 -30.408  1.00  3.11           H  
ATOM   4767 2HB  PRO A 315    -108.127   7.403 -31.150  1.00  3.11           H  
ATOM   4768 1HG  PRO A 315    -107.230   7.493 -28.625  1.00  3.11           H  
ATOM   4769 2HG  PRO A 315    -106.533   6.309 -29.738  1.00  3.11           H  
ATOM   4770 1HD  PRO A 315    -105.488   9.007 -28.915  1.00  3.11           H  
ATOM   4771 2HD  PRO A 315    -104.586   7.454 -29.030  1.00  3.11           H  
ATOM   4772  N   HIS A 316    -105.977  10.769 -32.051  1.00  4.56           N  
ATOM   4773  CA  HIS A 316    -106.134  12.112 -32.617  1.00  4.56           C  
ATOM   4774  C   HIS A 316    -107.467  12.802 -32.303  1.00  4.56           C  
ATOM   4775  O   HIS A 316    -108.560  12.266 -32.500  1.00  4.56           O  
ATOM   4776  CB  HIS A 316    -105.855  12.100 -34.128  1.00  4.56           C  
ATOM   4777  CG  HIS A 316    -104.410  11.764 -34.463  1.00  4.56           C  
ATOM   4778  ND1 HIS A 316    -103.409  12.708 -34.434  1.00  4.56           N  
ATOM   4779  CD2 HIS A 316    -103.820  10.607 -34.835  1.00  4.56           C  
ATOM   4780  CE1 HIS A 316    -102.265  12.153 -34.777  1.00  4.56           C  
ATOM   4781  NE2 HIS A 316    -102.478  10.878 -35.025  1.00  4.56           N  
ATOM   4782  H   HIS A 316    -105.333  10.725 -31.266  1.00  4.56           H  
ATOM   4783  HA  HIS A 316    -105.371  12.745 -32.185  1.00  4.56           H  
ATOM   4784 1HB  HIS A 316    -106.510  11.426 -34.658  1.00  4.56           H  
ATOM   4785 2HB  HIS A 316    -106.053  13.094 -34.522  1.00  4.56           H  
ATOM   4786  HD1 HIS A 316    -103.547  13.690 -34.257  1.00  4.56           H  
ATOM   4787  HD2 HIS A 316    -104.204   9.598 -34.992  1.00  4.56           H  
ATOM   4788  HE1 HIS A 316    -101.353  12.745 -34.812  1.00  4.56           H  
ATOM   4789  N   GLU A 317    -107.348  14.056 -31.858  1.00  6.67           N  
ATOM   4790  CA  GLU A 317    -108.465  14.936 -31.492  1.00  6.67           C  
ATOM   4791  C   GLU A 317    -108.934  15.794 -32.656  1.00  6.67           C  
ATOM   4792  O   GLU A 317    -109.710  16.728 -32.472  1.00  6.67           O  
ATOM   4793  CB  GLU A 317    -108.106  15.850 -30.318  1.00  6.67           C  
ATOM   4794  CG  GLU A 317    -107.857  15.139 -28.988  1.00  6.67           C  
ATOM   4795  CD  GLU A 317    -107.476  16.102 -27.880  1.00  6.67           C  
ATOM   4796  OE1 GLU A 317    -107.375  17.271 -28.151  1.00  6.67           O  
ATOM   4797  OE2 GLU A 317    -107.296  15.667 -26.768  1.00  6.67           O  
ATOM   4798  H   GLU A 317    -106.412  14.419 -31.741  1.00  6.67           H  
ATOM   4799  HA  GLU A 317    -109.303  14.308 -31.185  1.00  6.67           H  
ATOM   4800 1HB  GLU A 317    -107.237  16.441 -30.572  1.00  6.67           H  
ATOM   4801 2HB  GLU A 317    -108.925  16.549 -30.158  1.00  6.67           H  
ATOM   4802 1HG  GLU A 317    -108.767  14.617 -28.698  1.00  6.67           H  
ATOM   4803 2HG  GLU A 317    -107.075  14.394 -29.111  1.00  6.67           H  
ATOM   4804  N   ARG A 318    -108.430  15.490 -33.847  1.00  8.82           N  
ATOM   4805  CA  ARG A 318    -108.790  16.192 -35.076  1.00  8.82           C  
ATOM   4806  C   ARG A 318    -108.444  17.714 -35.140  1.00  8.82           C  
ATOM   4807  O   ARG A 318    -109.354  18.528 -35.278  1.00  8.82           O  
ATOM   4808  CB  ARG A 318    -110.276  15.987 -35.350  1.00  8.82           C  
ATOM   4809  CG  ARG A 318    -110.613  14.674 -36.072  1.00  8.82           C  
ATOM   4810  CD  ARG A 318    -110.376  13.434 -35.221  1.00  8.82           C  
ATOM   4811  NE  ARG A 318    -110.889  12.242 -35.896  1.00  8.82           N  
ATOM   4812  CZ  ARG A 318    -110.717  10.948 -35.510  1.00  8.82           C  
ATOM   4813  NH1 ARG A 318    -110.024  10.611 -34.432  1.00  8.82           N  
ATOM   4814  NH2 ARG A 318    -111.263   9.989 -36.243  1.00  8.82           N  
ATOM   4815  H   ARG A 318    -107.795  14.708 -33.899  1.00  8.82           H  
ATOM   4816  HA  ARG A 318    -108.300  15.674 -35.883  1.00  8.82           H  
ATOM   4817 1HB  ARG A 318    -110.859  16.002 -34.441  1.00  8.82           H  
ATOM   4818 2HB  ARG A 318    -110.639  16.802 -35.976  1.00  8.82           H  
ATOM   4819 1HG  ARG A 318    -111.662  14.683 -36.370  1.00  8.82           H  
ATOM   4820 2HG  ARG A 318    -109.986  14.591 -36.957  1.00  8.82           H  
ATOM   4821 1HD  ARG A 318    -109.306  13.297 -35.047  1.00  8.82           H  
ATOM   4822 2HD  ARG A 318    -110.886  13.533 -34.262  1.00  8.82           H  
ATOM   4823  HE  ARG A 318    -111.432  12.398 -36.733  1.00  8.82           H  
ATOM   4824 1HH1 ARG A 318    -109.575  11.312 -33.825  1.00  8.82           H  
ATOM   4825 2HH1 ARG A 318    -109.919   9.637 -34.188  1.00  8.82           H  
ATOM   4826 1HH2 ARG A 318    -111.797  10.224 -37.069  1.00  8.82           H  
ATOM   4827 2HH2 ARG A 318    -111.145   9.023 -35.973  1.00  8.82           H  
ATOM   4828  N   ASN A 319    -107.151  18.134 -35.040  1.00  9.78           N  
ATOM   4829  CA  ASN A 319    -105.948  17.288 -34.930  1.00  9.78           C  
ATOM   4830  C   ASN A 319    -104.614  17.987 -34.561  1.00  9.78           C  
ATOM   4831  O   ASN A 319    -103.937  17.496 -33.664  1.00  9.78           O  
ATOM   4832  CB  ASN A 319    -105.640  16.527 -36.212  1.00  9.78           C  
ATOM   4833  CG  ASN A 319    -104.680  15.476 -35.959  1.00  9.78           C  
ATOM   4834  OD1 ASN A 319    -104.336  15.222 -34.787  1.00  9.78           O  
ATOM   4835  ND2 ASN A 319    -104.237  14.837 -37.012  1.00  9.78           N  
ATOM   4836  H   ASN A 319    -107.023  19.130 -35.048  1.00  9.78           H  
ATOM   4837  HA  ASN A 319    -106.114  16.569 -34.133  1.00  9.78           H  
ATOM   4838 1HB  ASN A 319    -106.480  16.127 -36.710  1.00  9.78           H  
ATOM   4839 2HB  ASN A 319    -105.165  17.187 -36.924  1.00  9.78           H  
ATOM   4840 1HD2 ASN A 319    -103.567  14.101 -36.921  1.00  9.78           H  
ATOM   4841 2HD2 ASN A 319    -104.563  15.096 -37.922  1.00  9.78           H  
ATOM   4842  N   PRO A 320    -104.189  19.105 -35.206  1.00  8.85           N  
ATOM   4843  CA  PRO A 320    -102.844  19.681 -35.094  1.00  8.85           C  
ATOM   4844  C   PRO A 320    -102.286  19.817 -33.680  1.00  8.85           C  
ATOM   4845  O   PRO A 320    -101.090  19.624 -33.459  1.00  8.85           O  
ATOM   4846  CB  PRO A 320    -103.024  21.054 -35.739  1.00  8.85           C  
ATOM   4847  CG  PRO A 320    -104.123  20.851 -36.748  1.00  8.85           C  
ATOM   4848  CD  PRO A 320    -105.097  19.920 -36.067  1.00  8.85           C  
ATOM   4849  HA  PRO A 320    -102.159  19.071 -35.709  1.00  8.85           H  
ATOM   4850 1HB  PRO A 320    -103.280  21.799 -34.968  1.00  8.85           H  
ATOM   4851 2HB  PRO A 320    -102.080  21.380 -36.197  1.00  8.85           H  
ATOM   4852 1HG  PRO A 320    -104.573  21.816 -37.021  1.00  8.85           H  
ATOM   4853 2HG  PRO A 320    -103.705  20.421 -37.674  1.00  8.85           H  
ATOM   4854 1HD  PRO A 320    -105.788  20.519 -35.456  1.00  8.85           H  
ATOM   4855 2HD  PRO A 320    -105.607  19.337 -36.832  1.00  8.85           H  
ATOM   4856  N   GLU A 321    -103.136  20.122 -32.696  1.00  6.64           N  
ATOM   4857  CA  GLU A 321    -102.630  20.226 -31.330  1.00  6.64           C  
ATOM   4858  C   GLU A 321    -102.031  18.899 -30.891  1.00  6.64           C  
ATOM   4859  O   GLU A 321    -101.021  18.854 -30.186  1.00  6.64           O  
ATOM   4860  CB  GLU A 321    -103.719  20.657 -30.354  1.00  6.64           C  
ATOM   4861  CG  GLU A 321    -103.215  20.767 -28.921  1.00  6.64           C  
ATOM   4862  CD  GLU A 321    -104.216  21.330 -27.942  1.00  6.64           C  
ATOM   4863  OE1 GLU A 321    -105.248  21.805 -28.357  1.00  6.64           O  
ATOM   4864  OE2 GLU A 321    -103.941  21.261 -26.757  1.00  6.64           O  
ATOM   4865  H   GLU A 321    -104.114  20.278 -32.883  1.00  6.64           H  
ATOM   4866  HA  GLU A 321    -101.836  20.973 -31.312  1.00  6.64           H  
ATOM   4867 1HB  GLU A 321    -104.121  21.625 -30.654  1.00  6.64           H  
ATOM   4868 2HB  GLU A 321    -104.537  19.935 -30.376  1.00  6.64           H  
ATOM   4869 1HG  GLU A 321    -102.930  19.768 -28.591  1.00  6.64           H  
ATOM   4870 2HG  GLU A 321    -102.319  21.385 -28.913  1.00  6.64           H  
ATOM   4871  N   VAL A 322    -102.689  17.819 -31.288  1.00  4.39           N  
ATOM   4872  CA  VAL A 322    -102.280  16.478 -30.948  1.00  4.39           C  
ATOM   4873  C   VAL A 322    -101.052  16.097 -31.703  1.00  4.39           C  
ATOM   4874  O   VAL A 322    -100.159  15.466 -31.154  1.00  4.39           O  
ATOM   4875  CB  VAL A 322    -103.366  15.457 -31.219  1.00  4.39           C  
ATOM   4876  CG1 VAL A 322    -102.802  14.110 -31.026  1.00  4.39           C  
ATOM   4877  CG2 VAL A 322    -104.478  15.682 -30.272  1.00  4.39           C  
ATOM   4878  H   VAL A 322    -103.478  17.932 -31.912  1.00  4.39           H  
ATOM   4879  HA  VAL A 322    -102.057  16.453 -29.882  1.00  4.39           H  
ATOM   4880  HB  VAL A 322    -103.711  15.533 -32.241  1.00  4.39           H  
ATOM   4881 1HG1 VAL A 322    -103.548  13.389 -31.214  1.00  4.39           H  
ATOM   4882 2HG1 VAL A 322    -101.987  13.972 -31.722  1.00  4.39           H  
ATOM   4883 3HG1 VAL A 322    -102.444  14.006 -30.012  1.00  4.39           H  
ATOM   4884 1HG2 VAL A 322    -105.229  14.949 -30.436  1.00  4.39           H  
ATOM   4885 2HG2 VAL A 322    -104.112  15.593 -29.252  1.00  4.39           H  
ATOM   4886 3HG2 VAL A 322    -104.889  16.682 -30.422  1.00  4.39           H  
ATOM   4887  N   GLN A 323    -100.993  16.468 -32.972  1.00  2.83           N  
ATOM   4888  CA  GLN A 323     -99.815  16.106 -33.742  1.00  2.83           C  
ATOM   4889  C   GLN A 323     -98.577  16.725 -33.095  1.00  2.83           C  
ATOM   4890  O   GLN A 323     -97.521  16.081 -32.982  1.00  2.83           O  
ATOM   4891  CB  GLN A 323     -99.928  16.627 -35.171  1.00  2.83           C  
ATOM   4892  CG  GLN A 323    -100.963  15.939 -36.010  1.00  2.83           C  
ATOM   4893  CD  GLN A 323    -101.095  16.565 -37.396  1.00  2.83           C  
ATOM   4894  OE1 GLN A 323    -100.924  17.775 -37.570  1.00  2.83           O  
ATOM   4895  NE2 GLN A 323    -101.381  15.736 -38.398  1.00  2.83           N  
ATOM   4896  H   GLN A 323    -101.781  16.984 -33.370  1.00  2.83           H  
ATOM   4897  HA  GLN A 323     -99.708  15.021 -33.745  1.00  2.83           H  
ATOM   4898 1HB  GLN A 323    -100.168  17.689 -35.146  1.00  2.83           H  
ATOM   4899 2HB  GLN A 323     -98.965  16.525 -35.669  1.00  2.83           H  
ATOM   4900 1HG  GLN A 323    -100.702  14.890 -36.121  1.00  2.83           H  
ATOM   4901 2HG  GLN A 323    -101.913  16.040 -35.495  1.00  2.83           H  
ATOM   4902 1HE2 GLN A 323    -101.468  16.091 -39.332  1.00  2.83           H  
ATOM   4903 2HE2 GLN A 323    -101.498  14.759 -38.225  1.00  2.83           H  
ATOM   4904  N   GLN A 324     -98.711  17.973 -32.630  1.00  1.94           N  
ATOM   4905  CA  GLN A 324     -97.585  18.616 -31.978  1.00  1.94           C  
ATOM   4906  C   GLN A 324     -97.291  17.948 -30.637  1.00  1.94           C  
ATOM   4907  O   GLN A 324     -96.140  17.642 -30.339  1.00  1.94           O  
ATOM   4908  CB  GLN A 324     -97.878  20.096 -31.749  1.00  1.94           C  
ATOM   4909  CG  GLN A 324     -96.692  20.927 -31.200  1.00  1.94           C  
ATOM   4910  CD  GLN A 324     -95.515  21.054 -32.188  1.00  1.94           C  
ATOM   4911  OE1 GLN A 324     -95.731  21.504 -33.323  1.00  1.94           O  
ATOM   4912  NE2 GLN A 324     -94.287  20.700 -31.782  1.00  1.94           N  
ATOM   4913  H   GLN A 324     -99.590  18.480 -32.759  1.00  1.94           H  
ATOM   4914  HA  GLN A 324     -96.707  18.515 -32.613  1.00  1.94           H  
ATOM   4915 1HB  GLN A 324     -98.206  20.545 -32.687  1.00  1.94           H  
ATOM   4916 2HB  GLN A 324     -98.709  20.188 -31.044  1.00  1.94           H  
ATOM   4917 1HG  GLN A 324     -97.046  21.926 -30.958  1.00  1.94           H  
ATOM   4918 2HG  GLN A 324     -96.315  20.437 -30.293  1.00  1.94           H  
ATOM   4919 1HE2 GLN A 324     -93.513  20.786 -32.401  1.00  1.94           H  
ATOM   4920 2HE2 GLN A 324     -94.109  20.331 -30.830  1.00  1.94           H  
ATOM   4921  N   ARG A 325     -98.330  17.632 -29.855  1.00  1.51           N  
ATOM   4922  CA  ARG A 325     -98.081  17.007 -28.560  1.00  1.51           C  
ATOM   4923  C   ARG A 325     -97.453  15.629 -28.691  1.00  1.51           C  
ATOM   4924  O   ARG A 325     -96.511  15.298 -27.970  1.00  1.51           O  
ATOM   4925  CB  ARG A 325     -99.366  16.907 -27.752  1.00  1.51           C  
ATOM   4926  CG  ARG A 325     -99.876  18.240 -27.178  1.00  1.51           C  
ATOM   4927  CD  ARG A 325    -101.140  18.063 -26.405  1.00  1.51           C  
ATOM   4928  NE  ARG A 325    -101.673  19.333 -25.901  1.00  1.51           N  
ATOM   4929  CZ  ARG A 325    -101.278  19.957 -24.785  1.00  1.51           C  
ATOM   4930  NH1 ARG A 325    -100.325  19.462 -24.019  1.00  1.51           N  
ATOM   4931  NH2 ARG A 325    -101.877  21.083 -24.482  1.00  1.51           N  
ATOM   4932  H   ARG A 325     -99.285  17.879 -30.121  1.00  1.51           H  
ATOM   4933  HA  ARG A 325     -97.390  17.646 -28.010  1.00  1.51           H  
ATOM   4934 1HB  ARG A 325    -100.152  16.505 -28.387  1.00  1.51           H  
ATOM   4935 2HB  ARG A 325     -99.226  16.213 -26.925  1.00  1.51           H  
ATOM   4936 1HG  ARG A 325     -99.121  18.644 -26.504  1.00  1.51           H  
ATOM   4937 2HG  ARG A 325    -100.052  18.951 -27.975  1.00  1.51           H  
ATOM   4938 1HD  ARG A 325    -101.892  17.620 -27.060  1.00  1.51           H  
ATOM   4939 2HD  ARG A 325    -100.963  17.406 -25.556  1.00  1.51           H  
ATOM   4940  HE  ARG A 325    -102.429  19.804 -26.422  1.00  1.51           H  
ATOM   4941 1HH1 ARG A 325     -99.875  18.592 -24.270  1.00  1.51           H  
ATOM   4942 2HH1 ARG A 325    -100.044  19.952 -23.182  1.00  1.51           H  
ATOM   4943 1HH2 ARG A 325    -102.622  21.415 -25.115  1.00  1.51           H  
ATOM   4944 2HH2 ARG A 325    -101.623  21.597 -23.655  1.00  1.51           H  
ATOM   4945  N   LEU A 326     -97.907  14.833 -29.652  1.00  1.34           N  
ATOM   4946  CA  LEU A 326     -97.333  13.512 -29.818  1.00  1.34           C  
ATOM   4947  C   LEU A 326     -95.874  13.657 -30.202  1.00  1.34           C  
ATOM   4948  O   LEU A 326     -95.012  12.952 -29.674  1.00  1.34           O  
ATOM   4949  CB  LEU A 326     -98.078  12.737 -30.914  1.00  1.34           C  
ATOM   4950  CG  LEU A 326     -99.527  12.312 -30.597  1.00  1.34           C  
ATOM   4951  CD1 LEU A 326    -100.177  11.751 -31.840  1.00  1.34           C  
ATOM   4952  CD2 LEU A 326     -99.525  11.299 -29.529  1.00  1.34           C  
ATOM   4953  H   LEU A 326     -98.671  15.134 -30.247  1.00  1.34           H  
ATOM   4954  HA  LEU A 326     -97.401  12.973 -28.876  1.00  1.34           H  
ATOM   4955 1HB  LEU A 326     -98.116  13.371 -31.805  1.00  1.34           H  
ATOM   4956 2HB  LEU A 326     -97.508  11.842 -31.155  1.00  1.34           H  
ATOM   4957  HG  LEU A 326    -100.092  13.173 -30.274  1.00  1.34           H  
ATOM   4958 1HD1 LEU A 326    -101.207  11.471 -31.623  1.00  1.34           H  
ATOM   4959 2HD1 LEU A 326    -100.171  12.513 -32.614  1.00  1.34           H  
ATOM   4960 3HD1 LEU A 326     -99.628  10.879 -32.185  1.00  1.34           H  
ATOM   4961 1HD2 LEU A 326    -100.527  11.007 -29.321  1.00  1.34           H  
ATOM   4962 2HD2 LEU A 326     -98.960  10.437 -29.858  1.00  1.34           H  
ATOM   4963 3HD2 LEU A 326     -99.078  11.725 -28.642  1.00  1.34           H  
ATOM   4964  N   SER A 327     -95.577  14.626 -31.074  1.00  1.30           N  
ATOM   4965  CA  SER A 327     -94.211  14.831 -31.509  1.00  1.30           C  
ATOM   4966  C   SER A 327     -93.325  15.259 -30.343  1.00  1.30           C  
ATOM   4967  O   SER A 327     -92.232  14.718 -30.162  1.00  1.30           O  
ATOM   4968  CB  SER A 327     -94.180  15.899 -32.590  1.00  1.30           C  
ATOM   4969  OG  SER A 327     -94.883  15.479 -33.736  1.00  1.30           O  
ATOM   4970  H   SER A 327     -96.312  15.204 -31.488  1.00  1.30           H  
ATOM   4971  HA  SER A 327     -93.830  13.893 -31.913  1.00  1.30           H  
ATOM   4972 1HB  SER A 327     -94.617  16.820 -32.211  1.00  1.30           H  
ATOM   4973 2HB  SER A 327     -93.145  16.112 -32.851  1.00  1.30           H  
ATOM   4974  HG  SER A 327     -95.843  15.538 -33.495  1.00  1.30           H  
ATOM   4975  N   ASP A 328     -93.821  16.182 -29.504  1.00  1.32           N  
ATOM   4976  CA  ASP A 328     -93.029  16.673 -28.380  1.00  1.32           C  
ATOM   4977  C   ASP A 328     -92.714  15.548 -27.401  1.00  1.32           C  
ATOM   4978  O   ASP A 328     -91.590  15.443 -26.897  1.00  1.32           O  
ATOM   4979  CB  ASP A 328     -93.771  17.784 -27.621  1.00  1.32           C  
ATOM   4980  CG  ASP A 328     -93.900  19.146 -28.384  1.00  1.32           C  
ATOM   4981  OD1 ASP A 328     -93.255  19.337 -29.397  1.00  1.32           O  
ATOM   4982  OD2 ASP A 328     -94.629  19.990 -27.910  1.00  1.32           O  
ATOM   4983  H   ASP A 328     -94.742  16.580 -29.687  1.00  1.32           H  
ATOM   4984  HA  ASP A 328     -92.091  17.069 -28.767  1.00  1.32           H  
ATOM   4985 1HB  ASP A 328     -94.780  17.430 -27.394  1.00  1.32           H  
ATOM   4986 2HB  ASP A 328     -93.274  17.962 -26.671  1.00  1.32           H  
ATOM   4987  N   VAL A 329     -93.691  14.677 -27.169  1.00  1.35           N  
ATOM   4988  CA  VAL A 329     -93.512  13.560 -26.260  1.00  1.35           C  
ATOM   4989  C   VAL A 329     -92.510  12.555 -26.805  1.00  1.35           C  
ATOM   4990  O   VAL A 329     -91.641  12.081 -26.067  1.00  1.35           O  
ATOM   4991  CB  VAL A 329     -94.851  12.898 -25.969  1.00  1.35           C  
ATOM   4992  CG1 VAL A 329     -94.641  11.659 -25.195  1.00  1.35           C  
ATOM   4993  CG2 VAL A 329     -95.717  13.841 -25.172  1.00  1.35           C  
ATOM   4994  H   VAL A 329     -94.602  14.816 -27.613  1.00  1.35           H  
ATOM   4995  HA  VAL A 329     -93.126  13.951 -25.319  1.00  1.35           H  
ATOM   4996  HB  VAL A 329     -95.343  12.657 -26.911  1.00  1.35           H  
ATOM   4997 1HG1 VAL A 329     -95.592  11.205 -24.986  1.00  1.35           H  
ATOM   4998 2HG1 VAL A 329     -94.029  10.989 -25.790  1.00  1.35           H  
ATOM   4999 3HG1 VAL A 329     -94.141  11.891 -24.256  1.00  1.35           H  
ATOM   5000 1HG2 VAL A 329     -96.672  13.363 -24.988  1.00  1.35           H  
ATOM   5001 2HG2 VAL A 329     -95.228  14.075 -24.228  1.00  1.35           H  
ATOM   5002 3HG2 VAL A 329     -95.874  14.754 -25.724  1.00  1.35           H  
ATOM   5003  N   VAL A 330     -92.605  12.238 -28.092  1.00  1.39           N  
ATOM   5004  CA  VAL A 330     -91.650  11.319 -28.683  1.00  1.39           C  
ATOM   5005  C   VAL A 330     -90.242  11.912 -28.618  1.00  1.39           C  
ATOM   5006  O   VAL A 330     -89.291  11.199 -28.280  1.00  1.39           O  
ATOM   5007  CB  VAL A 330     -92.042  10.961 -30.117  1.00  1.39           C  
ATOM   5008  CG1 VAL A 330     -90.916  10.173 -30.780  1.00  1.39           C  
ATOM   5009  CG2 VAL A 330     -93.337  10.120 -30.078  1.00  1.39           C  
ATOM   5010  H   VAL A 330     -93.350  12.636 -28.667  1.00  1.39           H  
ATOM   5011  HA  VAL A 330     -91.662  10.398 -28.101  1.00  1.39           H  
ATOM   5012  HB  VAL A 330     -92.207  11.879 -30.689  1.00  1.39           H  
ATOM   5013 1HG1 VAL A 330     -91.202   9.924 -31.800  1.00  1.39           H  
ATOM   5014 2HG1 VAL A 330     -90.009  10.781 -30.794  1.00  1.39           H  
ATOM   5015 3HG1 VAL A 330     -90.732   9.256 -30.218  1.00  1.39           H  
ATOM   5016 1HG2 VAL A 330     -93.634   9.863 -31.092  1.00  1.39           H  
ATOM   5017 2HG2 VAL A 330     -93.161   9.209 -29.507  1.00  1.39           H  
ATOM   5018 3HG2 VAL A 330     -94.128  10.688 -29.604  1.00  1.39           H  
ATOM   5019  N   ASP A 331     -90.096  13.210 -28.919  1.00  1.45           N  
ATOM   5020  CA  ASP A 331     -88.781  13.826 -28.800  1.00  1.45           C  
ATOM   5021  C   ASP A 331     -88.283  13.745 -27.354  1.00  1.45           C  
ATOM   5022  O   ASP A 331     -87.100  13.491 -27.125  1.00  1.45           O  
ATOM   5023  CB  ASP A 331     -88.780  15.285 -29.274  1.00  1.45           C  
ATOM   5024  CG  ASP A 331     -88.861  15.452 -30.814  1.00  1.45           C  
ATOM   5025  OD1 ASP A 331     -88.687  14.480 -31.516  1.00  1.45           O  
ATOM   5026  OD2 ASP A 331     -89.048  16.562 -31.264  1.00  1.45           O  
ATOM   5027  H   ASP A 331     -90.896  13.766 -29.222  1.00  1.45           H  
ATOM   5028  HA  ASP A 331     -88.087  13.272 -29.430  1.00  1.45           H  
ATOM   5029 1HB  ASP A 331     -89.639  15.799 -28.829  1.00  1.45           H  
ATOM   5030 2HB  ASP A 331     -87.880  15.783 -28.911  1.00  1.45           H  
ATOM   5031  N   ASP A 332     -89.183  13.904 -26.367  1.00  1.52           N  
ATOM   5032  CA  ASP A 332     -88.753  13.818 -24.976  1.00  1.52           C  
ATOM   5033  C   ASP A 332     -88.216  12.422 -24.694  1.00  1.52           C  
ATOM   5034  O   ASP A 332     -87.205  12.274 -24.004  1.00  1.52           O  
ATOM   5035  CB  ASP A 332     -89.912  14.118 -24.014  1.00  1.52           C  
ATOM   5036  CG  ASP A 332     -89.460  14.331 -22.550  1.00  1.52           C  
ATOM   5037  OD1 ASP A 332     -88.792  15.309 -22.299  1.00  1.52           O  
ATOM   5038  OD2 ASP A 332     -89.765  13.519 -21.695  1.00  1.52           O  
ATOM   5039  H   ASP A 332     -90.153  14.137 -26.584  1.00  1.52           H  
ATOM   5040  HA  ASP A 332     -87.955  14.542 -24.811  1.00  1.52           H  
ATOM   5041 1HB  ASP A 332     -90.446  15.006 -24.361  1.00  1.52           H  
ATOM   5042 2HB  ASP A 332     -90.620  13.289 -24.040  1.00  1.52           H  
ATOM   5043  N   LEU A 333     -88.835  11.399 -25.291  1.00  1.61           N  
ATOM   5044  CA  LEU A 333     -88.352  10.044 -25.097  1.00  1.61           C  
ATOM   5045  C   LEU A 333     -86.958   9.916 -25.669  1.00  1.61           C  
ATOM   5046  O   LEU A 333     -86.079   9.320 -25.046  1.00  1.61           O  
ATOM   5047  CB  LEU A 333     -89.268   9.005 -25.736  1.00  1.61           C  
ATOM   5048  CG  LEU A 333     -88.799   7.561 -25.528  1.00  1.61           C  
ATOM   5049  CD1 LEU A 333     -88.688   7.268 -24.034  1.00  1.61           C  
ATOM   5050  CD2 LEU A 333     -89.788   6.614 -26.171  1.00  1.61           C  
ATOM   5051  H   LEU A 333     -89.679  11.575 -25.840  1.00  1.61           H  
ATOM   5052  HA  LEU A 333     -88.296   9.847 -24.029  1.00  1.61           H  
ATOM   5053 1HB  LEU A 333     -90.271   9.123 -25.361  1.00  1.61           H  
ATOM   5054 2HB  LEU A 333     -89.289   9.185 -26.808  1.00  1.61           H  
ATOM   5055  HG  LEU A 333     -87.818   7.436 -25.977  1.00  1.61           H  
ATOM   5056 1HD1 LEU A 333     -88.340   6.247 -23.895  1.00  1.61           H  
ATOM   5057 2HD1 LEU A 333     -87.977   7.956 -23.580  1.00  1.61           H  
ATOM   5058 3HD1 LEU A 333     -89.658   7.384 -23.564  1.00  1.61           H  
ATOM   5059 1HD2 LEU A 333     -89.454   5.586 -26.027  1.00  1.61           H  
ATOM   5060 2HD2 LEU A 333     -90.769   6.746 -25.713  1.00  1.61           H  
ATOM   5061 3HD2 LEU A 333     -89.853   6.830 -27.238  1.00  1.61           H  
ATOM   5062  N   GLN A 334     -86.738  10.483 -26.852  1.00  1.72           N  
ATOM   5063  CA  GLN A 334     -85.418  10.398 -27.453  1.00  1.72           C  
ATOM   5064  C   GLN A 334     -84.374  11.104 -26.585  1.00  1.72           C  
ATOM   5065  O   GLN A 334     -83.242  10.623 -26.467  1.00  1.72           O  
ATOM   5066  CB  GLN A 334     -85.441  10.963 -28.870  1.00  1.72           C  
ATOM   5067  CG  GLN A 334     -86.219  10.099 -29.855  1.00  1.72           C  
ATOM   5068  CD  GLN A 334     -85.563   8.731 -30.059  1.00  1.72           C  
ATOM   5069  OE1 GLN A 334     -84.355   8.646 -30.311  1.00  1.72           O  
ATOM   5070  NE2 GLN A 334     -86.348   7.661 -29.956  1.00  1.72           N  
ATOM   5071  H   GLN A 334     -87.506  10.955 -27.335  1.00  1.72           H  
ATOM   5072  HA  GLN A 334     -85.141   9.352 -27.520  1.00  1.72           H  
ATOM   5073 1HB  GLN A 334     -85.895  11.953 -28.856  1.00  1.72           H  
ATOM   5074 2HB  GLN A 334     -84.423  11.076 -29.235  1.00  1.72           H  
ATOM   5075 1HG  GLN A 334     -87.228   9.947 -29.461  1.00  1.72           H  
ATOM   5076 2HG  GLN A 334     -86.270  10.612 -30.817  1.00  1.72           H  
ATOM   5077 1HE2 GLN A 334     -85.964   6.745 -30.083  1.00  1.72           H  
ATOM   5078 2HE2 GLN A 334     -87.321   7.770 -29.750  1.00  1.72           H  
ATOM   5079  N   ASP A 335     -84.750  12.208 -25.929  1.00  1.84           N  
ATOM   5080  CA  ASP A 335     -83.805  12.871 -25.036  1.00  1.84           C  
ATOM   5081  C   ASP A 335     -83.483  11.969 -23.833  1.00  1.84           C  
ATOM   5082  O   ASP A 335     -82.325  11.902 -23.402  1.00  1.84           O  
ATOM   5083  CB  ASP A 335     -84.313  14.240 -24.577  1.00  1.84           C  
ATOM   5084  CG  ASP A 335     -84.264  15.324 -25.698  1.00  1.84           C  
ATOM   5085  OD1 ASP A 335     -83.652  15.083 -26.716  1.00  1.84           O  
ATOM   5086  OD2 ASP A 335     -84.812  16.386 -25.499  1.00  1.84           O  
ATOM   5087  H   ASP A 335     -85.686  12.592 -26.078  1.00  1.84           H  
ATOM   5088  HA  ASP A 335     -82.879  13.037 -25.585  1.00  1.84           H  
ATOM   5089 1HB  ASP A 335     -85.347  14.139 -24.232  1.00  1.84           H  
ATOM   5090 2HB  ASP A 335     -83.721  14.582 -23.731  1.00  1.84           H  
ATOM   5091  N   VAL A 336     -84.489  11.224 -23.333  1.00  1.97           N  
ATOM   5092  CA  VAL A 336     -84.263  10.301 -22.215  1.00  1.97           C  
ATOM   5093  C   VAL A 336     -83.257   9.253 -22.654  1.00  1.97           C  
ATOM   5094  O   VAL A 336     -82.306   8.953 -21.932  1.00  1.97           O  
ATOM   5095  CB  VAL A 336     -85.566   9.578 -21.769  1.00  1.97           C  
ATOM   5096  CG1 VAL A 336     -85.238   8.478 -20.755  1.00  1.97           C  
ATOM   5097  CG2 VAL A 336     -86.531  10.560 -21.151  1.00  1.97           C  
ATOM   5098  H   VAL A 336     -85.429  11.334 -23.718  1.00  1.97           H  
ATOM   5099  HA  VAL A 336     -83.855  10.858 -21.372  1.00  1.97           H  
ATOM   5100  HB  VAL A 336     -86.021   9.111 -22.627  1.00  1.97           H  
ATOM   5101 1HG1 VAL A 336     -86.155   7.965 -20.462  1.00  1.97           H  
ATOM   5102 2HG1 VAL A 336     -84.555   7.768 -21.212  1.00  1.97           H  
ATOM   5103 3HG1 VAL A 336     -84.772   8.919 -19.873  1.00  1.97           H  
ATOM   5104 1HG2 VAL A 336     -87.440  10.041 -20.853  1.00  1.97           H  
ATOM   5105 2HG2 VAL A 336     -86.064  11.008 -20.283  1.00  1.97           H  
ATOM   5106 3HG2 VAL A 336     -86.780  11.330 -21.862  1.00  1.97           H  
ATOM   5107  N   ILE A 337     -83.440   8.739 -23.863  1.00  2.11           N  
ATOM   5108  CA  ILE A 337     -82.555   7.733 -24.422  1.00  2.11           C  
ATOM   5109  C   ILE A 337     -81.127   8.258 -24.538  1.00  2.11           C  
ATOM   5110  O   ILE A 337     -80.168   7.555 -24.202  1.00  2.11           O  
ATOM   5111  CB  ILE A 337     -83.097   7.251 -25.768  1.00  2.11           C  
ATOM   5112  CG1 ILE A 337     -84.405   6.458 -25.527  1.00  2.11           C  
ATOM   5113  CG2 ILE A 337     -82.060   6.419 -26.472  1.00  2.11           C  
ATOM   5114  CD1 ILE A 337     -85.208   6.187 -26.778  1.00  2.11           C  
ATOM   5115  H   ILE A 337     -84.253   9.044 -24.402  1.00  2.11           H  
ATOM   5116  HA  ILE A 337     -82.542   6.882 -23.757  1.00  2.11           H  
ATOM   5117  HB  ILE A 337     -83.344   8.106 -26.386  1.00  2.11           H  
ATOM   5118 1HG1 ILE A 337     -84.149   5.505 -25.069  1.00  2.11           H  
ATOM   5119 2HG1 ILE A 337     -85.032   7.018 -24.831  1.00  2.11           H  
ATOM   5120 1HG2 ILE A 337     -82.455   6.089 -27.431  1.00  2.11           H  
ATOM   5121 2HG2 ILE A 337     -81.170   7.022 -26.634  1.00  2.11           H  
ATOM   5122 3HG2 ILE A 337     -81.809   5.553 -25.861  1.00  2.11           H  
ATOM   5123 1HD1 ILE A 337     -86.104   5.626 -26.518  1.00  2.11           H  
ATOM   5124 2HD1 ILE A 337     -85.493   7.125 -27.231  1.00  2.11           H  
ATOM   5125 3HD1 ILE A 337     -84.609   5.612 -27.479  1.00  2.11           H  
ATOM   5126  N   GLN A 338     -80.956   9.494 -25.005  1.00  2.25           N  
ATOM   5127  CA  GLN A 338     -79.606  10.037 -25.087  1.00  2.25           C  
ATOM   5128  C   GLN A 338     -78.962  10.135 -23.700  1.00  2.25           C  
ATOM   5129  O   GLN A 338     -77.768   9.842 -23.538  1.00  2.25           O  
ATOM   5130  CB  GLN A 338     -79.598  11.417 -25.745  1.00  2.25           C  
ATOM   5131  CG  GLN A 338     -79.907  11.418 -27.220  1.00  2.25           C  
ATOM   5132  CD  GLN A 338     -79.873  12.821 -27.800  1.00  2.25           C  
ATOM   5133  OE1 GLN A 338     -79.004  13.635 -27.444  1.00  2.25           O  
ATOM   5134  NE2 GLN A 338     -80.808  13.113 -28.693  1.00  2.25           N  
ATOM   5135  H   GLN A 338     -81.761  10.044 -25.311  1.00  2.25           H  
ATOM   5136  HA  GLN A 338     -79.003   9.363 -25.693  1.00  2.25           H  
ATOM   5137 1HB  GLN A 338     -80.342  12.049 -25.253  1.00  2.25           H  
ATOM   5138 2HB  GLN A 338     -78.626  11.883 -25.599  1.00  2.25           H  
ATOM   5139 1HG  GLN A 338     -79.173  10.806 -27.741  1.00  2.25           H  
ATOM   5140 2HG  GLN A 338     -80.907  11.012 -27.367  1.00  2.25           H  
ATOM   5141 1HE2 GLN A 338     -80.842  14.023 -29.106  1.00  2.25           H  
ATOM   5142 2HE2 GLN A 338     -81.488  12.423 -28.947  1.00  2.25           H  
ATOM   5143  N   GLU A 339     -79.749  10.497 -22.678  1.00  2.38           N  
ATOM   5144  CA  GLU A 339     -79.204  10.603 -21.326  1.00  2.38           C  
ATOM   5145  C   GLU A 339     -78.782   9.228 -20.810  1.00  2.38           C  
ATOM   5146  O   GLU A 339     -77.734   9.083 -20.160  1.00  2.38           O  
ATOM   5147  CB  GLU A 339     -80.224  11.229 -20.371  1.00  2.38           C  
ATOM   5148  CG  GLU A 339     -79.704  11.447 -18.939  1.00  2.38           C  
ATOM   5149  CD  GLU A 339     -78.572  12.455 -18.853  1.00  2.38           C  
ATOM   5150  OE1 GLU A 339     -78.434  13.252 -19.751  1.00  2.38           O  
ATOM   5151  OE2 GLU A 339     -77.833  12.415 -17.888  1.00  2.38           O  
ATOM   5152  H   GLU A 339     -80.727  10.742 -22.852  1.00  2.38           H  
ATOM   5153  HA  GLU A 339     -78.322  11.242 -21.359  1.00  2.38           H  
ATOM   5154 1HB  GLU A 339     -80.553  12.189 -20.769  1.00  2.38           H  
ATOM   5155 2HB  GLU A 339     -81.102  10.587 -20.310  1.00  2.38           H  
ATOM   5156 1HG  GLU A 339     -80.528  11.787 -18.315  1.00  2.38           H  
ATOM   5157 2HG  GLU A 339     -79.359  10.488 -18.547  1.00  2.38           H  
ATOM   5158  N   ILE A 340     -79.580   8.203 -21.123  1.00  2.50           N  
ATOM   5159  CA  ILE A 340     -79.265   6.854 -20.683  1.00  2.50           C  
ATOM   5160  C   ILE A 340     -77.975   6.392 -21.330  1.00  2.50           C  
ATOM   5161  O   ILE A 340     -77.073   5.899 -20.656  1.00  2.50           O  
ATOM   5162  CB  ILE A 340     -80.355   5.857 -21.090  1.00  2.50           C  
ATOM   5163  CG1 ILE A 340     -81.627   6.128 -20.380  1.00  2.50           C  
ATOM   5164  CG2 ILE A 340     -79.887   4.465 -20.768  1.00  2.50           C  
ATOM   5165  CD1 ILE A 340     -82.788   5.361 -20.988  1.00  2.50           C  
ATOM   5166  H   ILE A 340     -80.442   8.384 -21.644  1.00  2.50           H  
ATOM   5167  HA  ILE A 340     -79.143   6.851 -19.601  1.00  2.50           H  
ATOM   5168  HB  ILE A 340     -80.545   5.943 -22.160  1.00  2.50           H  
ATOM   5169 1HG1 ILE A 340     -81.508   5.853 -19.344  1.00  2.50           H  
ATOM   5170 2HG1 ILE A 340     -81.839   7.181 -20.424  1.00  2.50           H  
ATOM   5171 1HG2 ILE A 340     -80.644   3.746 -21.069  1.00  2.50           H  
ATOM   5172 2HG2 ILE A 340     -78.975   4.276 -21.310  1.00  2.50           H  
ATOM   5173 3HG2 ILE A 340     -79.702   4.377 -19.697  1.00  2.50           H  
ATOM   5174 1HD1 ILE A 340     -83.693   5.585 -20.466  1.00  2.50           H  
ATOM   5175 2HD1 ILE A 340     -82.907   5.641 -22.015  1.00  2.50           H  
ATOM   5176 3HD1 ILE A 340     -82.588   4.296 -20.928  1.00  2.50           H  
ATOM   5177  N   ARG A 341     -77.872   6.580 -22.647  1.00  2.63           N  
ATOM   5178  CA  ARG A 341     -76.691   6.153 -23.383  1.00  2.63           C  
ATOM   5179  C   ARG A 341     -75.440   6.877 -22.908  1.00  2.63           C  
ATOM   5180  O   ARG A 341     -74.372   6.268 -22.773  1.00  2.63           O  
ATOM   5181  CB  ARG A 341     -76.897   6.399 -24.865  1.00  2.63           C  
ATOM   5182  CG  ARG A 341     -77.904   5.468 -25.530  1.00  2.63           C  
ATOM   5183  CD  ARG A 341     -78.151   5.856 -26.940  1.00  2.63           C  
ATOM   5184  NE  ARG A 341     -79.092   4.963 -27.596  1.00  2.63           N  
ATOM   5185  CZ  ARG A 341     -79.694   5.214 -28.777  1.00  2.63           C  
ATOM   5186  NH1 ARG A 341     -79.450   6.336 -29.416  1.00  2.63           N  
ATOM   5187  NH2 ARG A 341     -80.534   4.332 -29.291  1.00  2.63           N  
ATOM   5188  H   ARG A 341     -78.649   7.008 -23.155  1.00  2.63           H  
ATOM   5189  HA  ARG A 341     -76.557   5.085 -23.224  1.00  2.63           H  
ATOM   5190 1HB  ARG A 341     -77.257   7.420 -25.007  1.00  2.63           H  
ATOM   5191 2HB  ARG A 341     -75.949   6.308 -25.390  1.00  2.63           H  
ATOM   5192 1HG  ARG A 341     -77.521   4.448 -25.513  1.00  2.63           H  
ATOM   5193 2HG  ARG A 341     -78.850   5.509 -24.988  1.00  2.63           H  
ATOM   5194 1HD  ARG A 341     -78.565   6.865 -26.963  1.00  2.63           H  
ATOM   5195 2HD  ARG A 341     -77.215   5.834 -27.494  1.00  2.63           H  
ATOM   5196  HE  ARG A 341     -79.309   4.090 -27.134  1.00  2.63           H  
ATOM   5197 1HH1 ARG A 341     -78.810   7.012 -29.023  1.00  2.63           H  
ATOM   5198 2HH1 ARG A 341     -79.906   6.524 -30.299  1.00  2.63           H  
ATOM   5199 1HH2 ARG A 341     -80.723   3.469 -28.800  1.00  2.63           H  
ATOM   5200 2HH2 ARG A 341     -80.985   4.522 -30.174  1.00  2.63           H  
ATOM   5201  N   THR A 342     -75.578   8.167 -22.595  1.00  2.74           N  
ATOM   5202  CA  THR A 342     -74.460   8.947 -22.105  1.00  2.74           C  
ATOM   5203  C   THR A 342     -73.999   8.370 -20.771  1.00  2.74           C  
ATOM   5204  O   THR A 342     -72.805   8.134 -20.567  1.00  2.74           O  
ATOM   5205  CB  THR A 342     -74.863  10.426 -21.944  1.00  2.74           C  
ATOM   5206  OG1 THR A 342     -75.266  10.945 -23.224  1.00  2.74           O  
ATOM   5207  CG2 THR A 342     -73.701  11.249 -21.416  1.00  2.74           C  
ATOM   5208  H   THR A 342     -76.473   8.635 -22.739  1.00  2.74           H  
ATOM   5209  HA  THR A 342     -73.639   8.877 -22.817  1.00  2.74           H  
ATOM   5210  HB  THR A 342     -75.703  10.497 -21.249  1.00  2.74           H  
ATOM   5211  HG1 THR A 342     -76.139  10.549 -23.463  1.00  2.74           H  
ATOM   5212 1HG2 THR A 342     -74.010  12.288 -21.310  1.00  2.74           H  
ATOM   5213 2HG2 THR A 342     -73.388  10.859 -20.446  1.00  2.74           H  
ATOM   5214 3HG2 THR A 342     -72.881  11.189 -22.111  1.00  2.74           H  
ATOM   5215  N   THR A 343     -74.958   8.074 -19.887  1.00  2.86           N  
ATOM   5216  CA  THR A 343     -74.640   7.527 -18.581  1.00  2.86           C  
ATOM   5217  C   THR A 343     -73.980   6.154 -18.711  1.00  2.86           C  
ATOM   5218  O   THR A 343     -73.013   5.865 -18.011  1.00  2.86           O  
ATOM   5219  CB  THR A 343     -75.878   7.424 -17.691  1.00  2.86           C  
ATOM   5220  OG1 THR A 343     -76.459   8.727 -17.526  1.00  2.86           O  
ATOM   5221  CG2 THR A 343     -75.435   6.903 -16.327  1.00  2.86           C  
ATOM   5222  H   THR A 343     -75.934   8.279 -20.111  1.00  2.86           H  
ATOM   5223  HA  THR A 343     -73.931   8.196 -18.096  1.00  2.86           H  
ATOM   5224  HB  THR A 343     -76.613   6.752 -18.139  1.00  2.86           H  
ATOM   5225  HG1 THR A 343     -76.847   9.013 -18.390  1.00  2.86           H  
ATOM   5226 1HG2 THR A 343     -76.290   6.835 -15.664  1.00  2.86           H  
ATOM   5227 2HG2 THR A 343     -74.989   5.921 -16.448  1.00  2.86           H  
ATOM   5228 3HG2 THR A 343     -74.702   7.583 -15.897  1.00  2.86           H  
ATOM   5229  N   ILE A 344     -74.483   5.303 -19.604  1.00  3.00           N  
ATOM   5230  CA  ILE A 344     -73.886   3.986 -19.792  1.00  3.00           C  
ATOM   5231  C   ILE A 344     -72.436   4.121 -20.247  1.00  3.00           C  
ATOM   5232  O   ILE A 344     -71.545   3.425 -19.740  1.00  3.00           O  
ATOM   5233  CB  ILE A 344     -74.691   3.151 -20.798  1.00  3.00           C  
ATOM   5234  CG1 ILE A 344     -76.047   2.784 -20.192  1.00  3.00           C  
ATOM   5235  CG2 ILE A 344     -73.926   1.904 -21.213  1.00  3.00           C  
ATOM   5236  CD1 ILE A 344     -77.002   2.220 -21.198  1.00  3.00           C  
ATOM   5237  H   ILE A 344     -75.303   5.573 -20.148  1.00  3.00           H  
ATOM   5238  HA  ILE A 344     -73.896   3.464 -18.838  1.00  3.00           H  
ATOM   5239  HB  ILE A 344     -74.885   3.762 -21.681  1.00  3.00           H  
ATOM   5240 1HG1 ILE A 344     -75.896   2.049 -19.404  1.00  3.00           H  
ATOM   5241 2HG1 ILE A 344     -76.490   3.674 -19.750  1.00  3.00           H  
ATOM   5242 1HG2 ILE A 344     -74.513   1.344 -21.938  1.00  3.00           H  
ATOM   5243 2HG2 ILE A 344     -72.975   2.191 -21.662  1.00  3.00           H  
ATOM   5244 3HG2 ILE A 344     -73.744   1.287 -20.344  1.00  3.00           H  
ATOM   5245 1HD1 ILE A 344     -77.945   1.980 -20.710  1.00  3.00           H  
ATOM   5246 2HD1 ILE A 344     -77.171   2.954 -21.983  1.00  3.00           H  
ATOM   5247 3HD1 ILE A 344     -76.580   1.317 -21.633  1.00  3.00           H  
ATOM   5248  N   TYR A 345     -72.182   5.024 -21.201  1.00  3.18           N  
ATOM   5249  CA  TYR A 345     -70.819   5.261 -21.659  1.00  3.18           C  
ATOM   5250  C   TYR A 345     -69.939   5.609 -20.457  1.00  3.18           C  
ATOM   5251  O   TYR A 345     -68.869   5.026 -20.269  1.00  3.18           O  
ATOM   5252  CB  TYR A 345     -70.769   6.405 -22.677  1.00  3.18           C  
ATOM   5253  CG  TYR A 345     -69.377   6.710 -23.218  1.00  3.18           C  
ATOM   5254  CD1 TYR A 345     -68.878   5.990 -24.294  1.00  3.18           C  
ATOM   5255  CD2 TYR A 345     -68.594   7.687 -22.625  1.00  3.18           C  
ATOM   5256  CE1 TYR A 345     -67.614   6.264 -24.782  1.00  3.18           C  
ATOM   5257  CE2 TYR A 345     -67.331   7.952 -23.110  1.00  3.18           C  
ATOM   5258  CZ  TYR A 345     -66.844   7.251 -24.185  1.00  3.18           C  
ATOM   5259  OH  TYR A 345     -65.593   7.526 -24.675  1.00  3.18           O  
ATOM   5260  H   TYR A 345     -72.948   5.558 -21.614  1.00  3.18           H  
ATOM   5261  HA  TYR A 345     -70.435   4.348 -22.115  1.00  3.18           H  
ATOM   5262 1HB  TYR A 345     -71.424   6.173 -23.517  1.00  3.18           H  
ATOM   5263 2HB  TYR A 345     -71.149   7.310 -22.219  1.00  3.18           H  
ATOM   5264  HD1 TYR A 345     -69.487   5.215 -24.759  1.00  3.18           H  
ATOM   5265  HD2 TYR A 345     -68.978   8.243 -21.770  1.00  3.18           H  
ATOM   5266  HE1 TYR A 345     -67.226   5.704 -25.633  1.00  3.18           H  
ATOM   5267  HE2 TYR A 345     -66.720   8.721 -22.639  1.00  3.18           H  
ATOM   5268  HH  TYR A 345     -65.248   8.313 -24.241  1.00  3.18           H  
ATOM   5269  N   ASP A 346     -70.407   6.560 -19.629  1.00  3.43           N  
ATOM   5270  CA  ASP A 346     -69.663   6.993 -18.448  1.00  3.43           C  
ATOM   5271  C   ASP A 346     -69.388   5.855 -17.455  1.00  3.43           C  
ATOM   5272  O   ASP A 346     -68.255   5.684 -16.979  1.00  3.43           O  
ATOM   5273  CB  ASP A 346     -70.461   8.088 -17.709  1.00  3.43           C  
ATOM   5274  CG  ASP A 346     -70.465   9.479 -18.372  1.00  3.43           C  
ATOM   5275  OD1 ASP A 346     -69.672   9.690 -19.249  1.00  3.43           O  
ATOM   5276  OD2 ASP A 346     -71.217  10.343 -17.937  1.00  3.43           O  
ATOM   5277  H   ASP A 346     -71.302   7.001 -19.844  1.00  3.43           H  
ATOM   5278  HA  ASP A 346     -68.709   7.400 -18.779  1.00  3.43           H  
ATOM   5279 1HB  ASP A 346     -71.492   7.768 -17.650  1.00  3.43           H  
ATOM   5280 2HB  ASP A 346     -70.122   8.163 -16.700  1.00  3.43           H  
ATOM   5281  N   LEU A 347     -70.395   5.015 -17.215  1.00  3.77           N  
ATOM   5282  CA  LEU A 347     -70.277   3.910 -16.269  1.00  3.77           C  
ATOM   5283  C   LEU A 347     -69.245   2.885 -16.662  1.00  3.77           C  
ATOM   5284  O   LEU A 347     -68.537   2.344 -15.805  1.00  3.77           O  
ATOM   5285  CB  LEU A 347     -71.615   3.185 -16.124  1.00  3.77           C  
ATOM   5286  CG  LEU A 347     -72.681   3.933 -15.410  1.00  3.77           C  
ATOM   5287  CD1 LEU A 347     -74.005   3.159 -15.479  1.00  3.77           C  
ATOM   5288  CD2 LEU A 347     -72.239   4.104 -14.046  1.00  3.77           C  
ATOM   5289  H   LEU A 347     -71.295   5.192 -17.660  1.00  3.77           H  
ATOM   5290  HA  LEU A 347     -69.994   4.325 -15.305  1.00  3.77           H  
ATOM   5291 1HB  LEU A 347     -71.991   2.977 -17.119  1.00  3.77           H  
ATOM   5292 2HB  LEU A 347     -71.454   2.237 -15.612  1.00  3.77           H  
ATOM   5293  HG  LEU A 347     -72.822   4.900 -15.856  1.00  3.77           H  
ATOM   5294 1HD1 LEU A 347     -74.773   3.699 -14.947  1.00  3.77           H  
ATOM   5295 2HD1 LEU A 347     -74.303   3.043 -16.516  1.00  3.77           H  
ATOM   5296 3HD1 LEU A 347     -73.875   2.177 -15.025  1.00  3.77           H  
ATOM   5297 1HD2 LEU A 347     -72.975   4.632 -13.521  1.00  3.77           H  
ATOM   5298 2HD2 LEU A 347     -72.104   3.135 -13.624  1.00  3.77           H  
ATOM   5299 3HD2 LEU A 347     -71.302   4.656 -14.020  1.00  3.77           H  
ATOM   5300  N   HIS A 348     -69.137   2.647 -17.960  1.00  4.20           N  
ATOM   5301  CA  HIS A 348     -68.244   1.636 -18.484  1.00  4.20           C  
ATOM   5302  C   HIS A 348     -66.978   2.227 -19.089  1.00  4.20           C  
ATOM   5303  O   HIS A 348     -66.301   1.565 -19.881  1.00  4.20           O  
ATOM   5304  CB  HIS A 348     -68.988   0.817 -19.530  1.00  4.20           C  
ATOM   5305  CG  HIS A 348     -70.165   0.127 -18.944  1.00  4.20           C  
ATOM   5306  ND1 HIS A 348     -71.361   0.768 -18.772  1.00  4.20           N  
ATOM   5307  CD2 HIS A 348     -70.335  -1.127 -18.467  1.00  4.20           C  
ATOM   5308  CE1 HIS A 348     -72.230  -0.056 -18.214  1.00  4.20           C  
ATOM   5309  NE2 HIS A 348     -71.633  -1.220 -18.018  1.00  4.20           N  
ATOM   5310  H   HIS A 348     -69.755   3.143 -18.610  1.00  4.20           H  
ATOM   5311  HA  HIS A 348     -67.942   0.968 -17.679  1.00  4.20           H  
ATOM   5312 1HB  HIS A 348     -69.338   1.483 -20.325  1.00  4.20           H  
ATOM   5313 2HB  HIS A 348     -68.322   0.081 -19.972  1.00  4.20           H  
ATOM   5314  HD1 HIS A 348     -71.526   1.747 -19.027  1.00  4.20           H  
ATOM   5315  HD2 HIS A 348     -69.666  -1.984 -18.388  1.00  4.20           H  
ATOM   5316  HE1 HIS A 348     -73.246   0.275 -17.995  1.00  4.20           H  
ATOM   5317  N   GLY A 349     -66.649   3.465 -18.723  1.00  4.65           N  
ATOM   5318  CA  GLY A 349     -65.449   4.085 -19.246  1.00  4.65           C  
ATOM   5319  C   GLY A 349     -64.227   3.662 -18.439  1.00  4.65           C  
ATOM   5320  O   GLY A 349     -64.293   2.778 -17.586  1.00  4.65           O  
ATOM   5321  H   GLY A 349     -67.242   3.999 -18.083  1.00  4.65           H  
ATOM   5322 1HA  GLY A 349     -65.319   3.807 -20.291  1.00  4.65           H  
ATOM   5323 2HA  GLY A 349     -65.561   5.169 -19.215  1.00  4.65           H  
ATOM   5324  N   ALA A 350     -63.104   4.326 -18.689  1.00  4.99           N  
ATOM   5325  CA  ALA A 350     -61.824   4.022 -18.041  1.00  4.99           C  
ATOM   5326  C   ALA A 350     -61.683   4.662 -16.658  1.00  4.99           C  
ATOM   5327  O   ALA A 350     -60.633   4.544 -16.011  1.00  4.99           O  
ATOM   5328  CB  ALA A 350     -60.676   4.476 -18.921  1.00  4.99           C  
ATOM   5329  H   ALA A 350     -63.127   5.050 -19.393  1.00  4.99           H  
ATOM   5330  HA  ALA A 350     -61.765   2.940 -17.915  1.00  4.99           H  
ATOM   5331 1HB  ALA A 350     -59.735   4.209 -18.451  1.00  4.99           H  
ATOM   5332 2HB  ALA A 350     -60.745   3.993 -19.893  1.00  4.99           H  
ATOM   5333 3HB  ALA A 350     -60.724   5.542 -19.052  1.00  4.99           H  
ATOM   5334  N   SER A 351     -62.699   5.395 -16.222  1.00  5.08           N  
ATOM   5335  CA  SER A 351     -62.643   6.055 -14.929  1.00  5.08           C  
ATOM   5336  C   SER A 351     -61.411   6.956 -14.856  1.00  5.08           C  
ATOM   5337  O   SER A 351     -61.420   8.069 -15.362  1.00  5.08           O  
ATOM   5338  CB  SER A 351     -62.684   5.030 -13.802  1.00  5.08           C  
ATOM   5339  OG  SER A 351     -62.928   5.653 -12.572  1.00  5.08           O  
ATOM   5340  H   SER A 351     -63.530   5.469 -16.786  1.00  5.08           H  
ATOM   5341  HA  SER A 351     -63.525   6.691 -14.831  1.00  5.08           H  
ATOM   5342 1HB  SER A 351     -63.478   4.310 -14.004  1.00  5.08           H  
ATOM   5343 2HB  SER A 351     -61.762   4.468 -13.751  1.00  5.08           H  
ATOM   5344  HG  SER A 351     -62.410   6.463 -12.578  1.00  5.08           H  
ATOM   5345  N   GLN A 352     -60.348   6.500 -14.215  1.00  4.77           N  
ATOM   5346  CA  GLN A 352     -59.163   7.338 -14.061  1.00  4.77           C  
ATOM   5347  C   GLN A 352     -58.518   7.639 -15.415  1.00  4.77           C  
ATOM   5348  O   GLN A 352     -57.804   8.632 -15.567  1.00  4.77           O  
ATOM   5349  CB  GLN A 352     -58.142   6.680 -13.128  1.00  4.77           C  
ATOM   5350  CG  GLN A 352     -58.584   6.612 -11.667  1.00  4.77           C  
ATOM   5351  CD  GLN A 352     -57.550   5.947 -10.763  1.00  4.77           C  
ATOM   5352  OE1 GLN A 352     -56.762   5.102 -11.200  1.00  4.77           O  
ATOM   5353  NE2 GLN A 352     -57.551   6.332  -9.490  1.00  4.77           N  
ATOM   5354  H   GLN A 352     -60.352   5.544 -13.897  1.00  4.77           H  
ATOM   5355  HA  GLN A 352     -59.469   8.287 -13.622  1.00  4.77           H  
ATOM   5356 1HB  GLN A 352     -57.942   5.666 -13.470  1.00  4.77           H  
ATOM   5357 2HB  GLN A 352     -57.204   7.233 -13.174  1.00  4.77           H  
ATOM   5358 1HG  GLN A 352     -58.756   7.625 -11.305  1.00  4.77           H  
ATOM   5359 2HG  GLN A 352     -59.507   6.034 -11.612  1.00  4.77           H  
ATOM   5360 1HE2 GLN A 352     -56.897   5.934  -8.846  1.00  4.77           H  
ATOM   5361 2HE2 GLN A 352     -58.204   7.021  -9.176  1.00  4.77           H  
ATOM   5362  N   GLY A 353     -58.753   6.767 -16.393  1.00  4.11           N  
ATOM   5363  CA  GLY A 353     -58.182   6.937 -17.718  1.00  4.11           C  
ATOM   5364  C   GLY A 353     -59.014   7.808 -18.677  1.00  4.11           C  
ATOM   5365  O   GLY A 353     -58.609   7.995 -19.825  1.00  4.11           O  
ATOM   5366  H   GLY A 353     -59.358   5.969 -16.206  1.00  4.11           H  
ATOM   5367 1HA  GLY A 353     -57.189   7.372 -17.617  1.00  4.11           H  
ATOM   5368 2HA  GLY A 353     -58.039   5.955 -18.164  1.00  4.11           H  
ATOM   5369  N   ILE A 354     -60.187   8.302 -18.257  1.00  3.29           N  
ATOM   5370  CA  ILE A 354     -61.004   9.120 -19.164  1.00  3.29           C  
ATOM   5371  C   ILE A 354     -61.928  10.029 -18.381  1.00  3.29           C  
ATOM   5372  O   ILE A 354     -62.535   9.599 -17.406  1.00  3.29           O  
ATOM   5373  CB  ILE A 354     -61.884   8.248 -20.078  1.00  3.29           C  
ATOM   5374  CG1 ILE A 354     -62.556   9.095 -21.169  1.00  3.29           C  
ATOM   5375  CG2 ILE A 354     -62.956   7.611 -19.230  1.00  3.29           C  
ATOM   5376  CD1 ILE A 354     -63.166   8.278 -22.284  1.00  3.29           C  
ATOM   5377  H   ILE A 354     -60.505   8.149 -17.298  1.00  3.29           H  
ATOM   5378  HA  ILE A 354     -60.347   9.738 -19.774  1.00  3.29           H  
ATOM   5379  HB  ILE A 354     -61.276   7.485 -20.560  1.00  3.29           H  
ATOM   5380 1HG1 ILE A 354     -63.355   9.689 -20.724  1.00  3.29           H  
ATOM   5381 2HG1 ILE A 354     -61.814   9.773 -21.600  1.00  3.29           H  
ATOM   5382 1HG2 ILE A 354     -63.591   6.989 -19.850  1.00  3.29           H  
ATOM   5383 2HG2 ILE A 354     -62.491   7.024 -18.459  1.00  3.29           H  
ATOM   5384 3HG2 ILE A 354     -63.557   8.397 -18.768  1.00  3.29           H  
ATOM   5385 1HD1 ILE A 354     -63.620   8.954 -23.009  1.00  3.29           H  
ATOM   5386 2HD1 ILE A 354     -62.389   7.686 -22.771  1.00  3.29           H  
ATOM   5387 3HD1 ILE A 354     -63.929   7.615 -21.878  1.00  3.29           H  
ATOM   5388  N   THR A 355     -62.137  11.249 -18.845  1.00  2.54           N  
ATOM   5389  CA  THR A 355     -63.080  12.079 -18.123  1.00  2.54           C  
ATOM   5390  C   THR A 355     -64.433  12.108 -18.784  1.00  2.54           C  
ATOM   5391  O   THR A 355     -64.556  12.140 -20.003  1.00  2.54           O  
ATOM   5392  CB  THR A 355     -62.619  13.512 -17.954  1.00  2.54           C  
ATOM   5393  OG1 THR A 355     -63.584  14.198 -17.118  1.00  2.54           O  
ATOM   5394  CG2 THR A 355     -62.543  14.210 -19.277  1.00  2.54           C  
ATOM   5395  H   THR A 355     -61.644  11.589 -19.659  1.00  2.54           H  
ATOM   5396  HA  THR A 355     -63.212  11.664 -17.124  1.00  2.54           H  
ATOM   5397  HB  THR A 355     -61.643  13.523 -17.478  1.00  2.54           H  
ATOM   5398  HG1 THR A 355     -63.512  13.864 -16.210  1.00  2.54           H  
ATOM   5399 1HG2 THR A 355     -62.220  15.238 -19.116  1.00  2.54           H  
ATOM   5400 2HG2 THR A 355     -61.826  13.702 -19.923  1.00  2.54           H  
ATOM   5401 3HG2 THR A 355     -63.523  14.202 -19.751  1.00  2.54           H  
ATOM   5402  N   ARG A 356     -65.444  12.187 -17.941  1.00  1.95           N  
ATOM   5403  CA  ARG A 356     -66.837  12.300 -18.337  1.00  1.95           C  
ATOM   5404  C   ARG A 356     -67.160  13.736 -18.772  1.00  1.95           C  
ATOM   5405  O   ARG A 356     -68.212  14.025 -19.340  1.00  1.95           O  
ATOM   5406  CB  ARG A 356     -67.671  11.887 -17.143  1.00  1.95           C  
ATOM   5407  CG  ARG A 356     -67.438  10.418 -16.767  1.00  1.95           C  
ATOM   5408  CD  ARG A 356     -68.160   9.991 -15.548  1.00  1.95           C  
ATOM   5409  NE  ARG A 356     -67.914   8.571 -15.263  1.00  1.95           N  
ATOM   5410  CZ  ARG A 356     -68.361   7.907 -14.183  1.00  1.95           C  
ATOM   5411  NH1 ARG A 356     -69.074   8.529 -13.280  1.00  1.95           N  
ATOM   5412  NH2 ARG A 356     -68.082   6.625 -14.035  1.00  1.95           N  
ATOM   5413  H   ARG A 356     -65.231  12.144 -16.955  1.00  1.95           H  
ATOM   5414  HA  ARG A 356     -67.028  11.621 -19.171  1.00  1.95           H  
ATOM   5415 1HB  ARG A 356     -67.438  12.509 -16.277  1.00  1.95           H  
ATOM   5416 2HB  ARG A 356     -68.734  12.009 -17.372  1.00  1.95           H  
ATOM   5417 1HG  ARG A 356     -67.740   9.781 -17.592  1.00  1.95           H  
ATOM   5418 2HG  ARG A 356     -66.374  10.271 -16.586  1.00  1.95           H  
ATOM   5419 1HD  ARG A 356     -67.808  10.566 -14.703  1.00  1.95           H  
ATOM   5420 2HD  ARG A 356     -69.229  10.147 -15.672  1.00  1.95           H  
ATOM   5421  HE  ARG A 356     -67.376   8.046 -15.943  1.00  1.95           H  
ATOM   5422 1HH1 ARG A 356     -69.293   9.509 -13.397  1.00  1.95           H  
ATOM   5423 2HH1 ARG A 356     -69.395   8.028 -12.463  1.00  1.95           H  
ATOM   5424 1HH2 ARG A 356     -67.526   6.137 -14.740  1.00  1.95           H  
ATOM   5425 2HH2 ARG A 356     -68.418   6.128 -13.222  1.00  1.95           H  
ATOM   5426  N   LEU A 357     -66.273  14.662 -18.393  1.00  1.53           N  
ATOM   5427  CA  LEU A 357     -66.284  16.109 -18.663  1.00  1.53           C  
ATOM   5428  C   LEU A 357     -67.475  16.936 -18.146  1.00  1.53           C  
ATOM   5429  O   LEU A 357     -67.288  18.082 -17.731  1.00  1.53           O  
ATOM   5430  CB  LEU A 357     -66.098  16.337 -20.163  1.00  1.53           C  
ATOM   5431  CG  LEU A 357     -66.078  17.774 -20.609  1.00  1.53           C  
ATOM   5432  CD1 LEU A 357     -64.955  18.514 -19.886  1.00  1.53           C  
ATOM   5433  CD2 LEU A 357     -65.850  17.798 -22.123  1.00  1.53           C  
ATOM   5434  H   LEU A 357     -65.444  14.334 -17.905  1.00  1.53           H  
ATOM   5435  HA  LEU A 357     -65.392  16.510 -18.188  1.00  1.53           H  
ATOM   5436 1HB  LEU A 357     -65.163  15.880 -20.473  1.00  1.53           H  
ATOM   5437 2HB  LEU A 357     -66.907  15.840 -20.697  1.00  1.53           H  
ATOM   5438  HG  LEU A 357     -67.008  18.245 -20.364  1.00  1.53           H  
ATOM   5439 1HD1 LEU A 357     -64.930  19.549 -20.200  1.00  1.53           H  
ATOM   5440 2HD1 LEU A 357     -65.132  18.474 -18.821  1.00  1.53           H  
ATOM   5441 3HD1 LEU A 357     -64.011  18.059 -20.100  1.00  1.53           H  
ATOM   5442 1HD2 LEU A 357     -65.827  18.825 -22.482  1.00  1.53           H  
ATOM   5443 2HD2 LEU A 357     -64.928  17.314 -22.348  1.00  1.53           H  
ATOM   5444 3HD2 LEU A 357     -66.631  17.260 -22.623  1.00  1.53           H  
ATOM   5445  N   ARG A 358     -68.667  16.352 -18.023  1.00  1.26           N  
ATOM   5446  CA  ARG A 358     -69.778  17.099 -17.441  1.00  1.26           C  
ATOM   5447  C   ARG A 358     -69.460  17.423 -15.990  1.00  1.26           C  
ATOM   5448  O   ARG A 358     -69.732  18.520 -15.509  1.00  1.26           O  
ATOM   5449  CB  ARG A 358     -71.083  16.304 -17.485  1.00  1.26           C  
ATOM   5450  CG  ARG A 358     -71.703  16.120 -18.853  1.00  1.26           C  
ATOM   5451  CD  ARG A 358     -73.025  15.438 -18.808  1.00  1.26           C  
ATOM   5452  NE  ARG A 358     -72.935  14.017 -18.449  1.00  1.26           N  
ATOM   5453  CZ  ARG A 358     -74.002  13.249 -18.133  1.00  1.26           C  
ATOM   5454  NH1 ARG A 358     -75.210  13.783 -18.145  1.00  1.26           N  
ATOM   5455  NH2 ARG A 358     -73.840  11.968 -17.819  1.00  1.26           N  
ATOM   5456  H   ARG A 358     -68.795  15.423 -18.401  1.00  1.26           H  
ATOM   5457  HA  ARG A 358     -69.904  18.029 -17.992  1.00  1.26           H  
ATOM   5458 1HB  ARG A 358     -70.915  15.312 -17.068  1.00  1.26           H  
ATOM   5459 2HB  ARG A 358     -71.824  16.802 -16.857  1.00  1.26           H  
ATOM   5460 1HG  ARG A 358     -71.881  17.091 -19.287  1.00  1.26           H  
ATOM   5461 2HG  ARG A 358     -71.022  15.544 -19.482  1.00  1.26           H  
ATOM   5462 1HD  ARG A 358     -73.657  15.937 -18.073  1.00  1.26           H  
ATOM   5463 2HD  ARG A 358     -73.492  15.511 -19.791  1.00  1.26           H  
ATOM   5464  HE  ARG A 358     -72.017  13.577 -18.436  1.00  1.26           H  
ATOM   5465 1HH1 ARG A 358     -75.333  14.751 -18.389  1.00  1.26           H  
ATOM   5466 2HH1 ARG A 358     -76.043  13.215 -17.919  1.00  1.26           H  
ATOM   5467 1HH2 ARG A 358     -72.892  11.536 -17.817  1.00  1.26           H  
ATOM   5468 2HH2 ARG A 358     -74.646  11.402 -17.585  1.00  1.26           H  
ATOM   5469  N   GLN A 359     -68.817  16.472 -15.309  1.00  1.09           N  
ATOM   5470  CA  GLN A 359     -68.470  16.633 -13.902  1.00  1.09           C  
ATOM   5471  C   GLN A 359     -67.446  17.737 -13.700  1.00  1.09           C  
ATOM   5472  O   GLN A 359     -67.519  18.494 -12.732  1.00  1.09           O  
ATOM   5473  CB  GLN A 359     -67.911  15.326 -13.343  1.00  1.09           C  
ATOM   5474  CG  GLN A 359     -68.920  14.203 -13.216  1.00  1.09           C  
ATOM   5475  CD  GLN A 359     -68.268  12.920 -12.734  1.00  1.09           C  
ATOM   5476  OE1 GLN A 359     -67.191  12.543 -13.212  1.00  1.09           O  
ATOM   5477  NE2 GLN A 359     -68.905  12.250 -11.779  1.00  1.09           N  
ATOM   5478  H   GLN A 359     -68.598  15.607 -15.778  1.00  1.09           H  
ATOM   5479  HA  GLN A 359     -69.374  16.901 -13.352  1.00  1.09           H  
ATOM   5480 1HB  GLN A 359     -67.102  14.979 -13.985  1.00  1.09           H  
ATOM   5481 2HB  GLN A 359     -67.485  15.508 -12.357  1.00  1.09           H  
ATOM   5482 1HG  GLN A 359     -69.685  14.493 -12.495  1.00  1.09           H  
ATOM   5483 2HG  GLN A 359     -69.372  14.019 -14.191  1.00  1.09           H  
ATOM   5484 1HE2 GLN A 359     -68.511  11.409 -11.406  1.00  1.09           H  
ATOM   5485 2HE2 GLN A 359     -69.771  12.599 -11.416  1.00  1.09           H  
ATOM   5486  N   ARG A 360     -66.485  17.821 -14.619  1.00  0.99           N  
ATOM   5487  CA  ARG A 360     -65.436  18.823 -14.545  1.00  0.99           C  
ATOM   5488  C   ARG A 360     -66.010  20.213 -14.738  1.00  0.99           C  
ATOM   5489  O   ARG A 360     -65.664  21.151 -14.019  1.00  0.99           O  
ATOM   5490  CB  ARG A 360     -64.378  18.537 -15.587  1.00  0.99           C  
ATOM   5491  CG  ARG A 360     -63.468  17.366 -15.303  1.00  0.99           C  
ATOM   5492  CD  ARG A 360     -62.474  17.161 -16.403  1.00  0.99           C  
ATOM   5493  NE  ARG A 360     -61.587  16.049 -16.128  1.00  0.99           N  
ATOM   5494  CZ  ARG A 360     -60.427  16.105 -15.419  1.00  0.99           C  
ATOM   5495  NH1 ARG A 360     -59.986  17.238 -14.913  1.00  0.99           N  
ATOM   5496  NH2 ARG A 360     -59.715  15.002 -15.233  1.00  0.99           N  
ATOM   5497  H   ARG A 360     -66.497  17.179 -15.397  1.00  0.99           H  
ATOM   5498  HA  ARG A 360     -64.972  18.772 -13.559  1.00  0.99           H  
ATOM   5499 1HB  ARG A 360     -64.868  18.336 -16.527  1.00  0.99           H  
ATOM   5500 2HB  ARG A 360     -63.772  19.406 -15.731  1.00  0.99           H  
ATOM   5501 1HG  ARG A 360     -62.918  17.556 -14.379  1.00  0.99           H  
ATOM   5502 2HG  ARG A 360     -64.063  16.457 -15.200  1.00  0.99           H  
ATOM   5503 1HD  ARG A 360     -63.009  16.941 -17.324  1.00  0.99           H  
ATOM   5504 2HD  ARG A 360     -61.879  18.035 -16.560  1.00  0.99           H  
ATOM   5505  HE  ARG A 360     -61.862  15.159 -16.490  1.00  0.99           H  
ATOM   5506 1HH1 ARG A 360     -60.499  18.121 -15.051  1.00  0.99           H  
ATOM   5507 2HH1 ARG A 360     -59.122  17.256 -14.401  1.00  0.99           H  
ATOM   5508 1HH2 ARG A 360     -60.028  14.126 -15.617  1.00  0.99           H  
ATOM   5509 2HH2 ARG A 360     -58.851  15.047 -14.715  1.00  0.99           H  
ATOM   5510  N   ILE A 361     -66.943  20.330 -15.672  1.00  0.93           N  
ATOM   5511  CA  ILE A 361     -67.598  21.599 -15.915  1.00  0.93           C  
ATOM   5512  C   ILE A 361     -68.472  21.992 -14.732  1.00  0.93           C  
ATOM   5513  O   ILE A 361     -68.425  23.142 -14.285  1.00  0.93           O  
ATOM   5514  CB  ILE A 361     -68.321  21.553 -17.250  1.00  0.93           C  
ATOM   5515  CG1 ILE A 361     -67.189  21.482 -18.337  1.00  0.93           C  
ATOM   5516  CG2 ILE A 361     -69.288  22.748 -17.412  1.00  0.93           C  
ATOM   5517  CD1 ILE A 361     -67.638  21.162 -19.694  1.00  0.93           C  
ATOM   5518  H   ILE A 361     -67.188  19.523 -16.249  1.00  0.93           H  
ATOM   5519  HA  ILE A 361     -66.825  22.358 -16.018  1.00  0.93           H  
ATOM   5520  HB  ILE A 361     -68.877  20.617 -17.319  1.00  0.93           H  
ATOM   5521 1HG1 ILE A 361     -66.663  22.433 -18.358  1.00  0.93           H  
ATOM   5522 2HG1 ILE A 361     -66.481  20.706 -18.036  1.00  0.93           H  
ATOM   5523 1HG2 ILE A 361     -69.783  22.690 -18.373  1.00  0.93           H  
ATOM   5524 2HG2 ILE A 361     -70.036  22.717 -16.620  1.00  0.93           H  
ATOM   5525 3HG2 ILE A 361     -68.747  23.664 -17.346  1.00  0.93           H  
ATOM   5526 1HD1 ILE A 361     -66.785  21.118 -20.370  1.00  0.93           H  
ATOM   5527 2HD1 ILE A 361     -68.127  20.209 -19.652  1.00  0.93           H  
ATOM   5528 3HD1 ILE A 361     -68.309  21.902 -20.028  1.00  0.93           H  
ATOM   5529  N   ASP A 362     -69.251  21.050 -14.186  1.00  0.88           N  
ATOM   5530  CA  ASP A 362     -70.029  21.382 -13.002  1.00  0.88           C  
ATOM   5531  C   ASP A 362     -69.103  21.808 -11.851  1.00  0.88           C  
ATOM   5532  O   ASP A 362     -69.408  22.747 -11.114  1.00  0.88           O  
ATOM   5533  CB  ASP A 362     -70.924  20.225 -12.556  1.00  0.88           C  
ATOM   5534  CG  ASP A 362     -72.174  20.007 -13.443  1.00  0.88           C  
ATOM   5535  OD1 ASP A 362     -72.495  20.868 -14.231  1.00  0.88           O  
ATOM   5536  OD2 ASP A 362     -72.815  18.991 -13.287  1.00  0.88           O  
ATOM   5537  H   ASP A 362     -69.295  20.110 -14.583  1.00  0.88           H  
ATOM   5538  HA  ASP A 362     -70.685  22.212 -13.253  1.00  0.88           H  
ATOM   5539 1HB  ASP A 362     -70.333  19.305 -12.568  1.00  0.88           H  
ATOM   5540 2HB  ASP A 362     -71.245  20.390 -11.529  1.00  0.88           H  
ATOM   5541  N   ALA A 363     -67.953  21.141 -11.697  1.00  0.84           N  
ATOM   5542  CA  ALA A 363     -67.023  21.546 -10.655  1.00  0.84           C  
ATOM   5543  C   ALA A 363     -66.503  22.958 -10.913  1.00  0.84           C  
ATOM   5544  O   ALA A 363     -66.414  23.777  -9.993  1.00  0.84           O  
ATOM   5545  CB  ALA A 363     -65.858  20.578 -10.586  1.00  0.84           C  
ATOM   5546  H   ALA A 363     -67.728  20.341 -12.287  1.00  0.84           H  
ATOM   5547  HA  ALA A 363     -67.554  21.539  -9.706  1.00  0.84           H  
ATOM   5548 1HB  ALA A 363     -65.182  20.879  -9.791  1.00  0.84           H  
ATOM   5549 2HB  ALA A 363     -66.235  19.574 -10.389  1.00  0.84           H  
ATOM   5550 3HB  ALA A 363     -65.328  20.582 -11.535  1.00  0.84           H  
ATOM   5551  N   ALA A 364     -66.193  23.265 -12.177  1.00  0.81           N  
ATOM   5552  CA  ALA A 364     -65.665  24.574 -12.526  1.00  0.81           C  
ATOM   5553  C   ALA A 364     -66.640  25.672 -12.162  1.00  0.81           C  
ATOM   5554  O   ALA A 364     -66.231  26.726 -11.693  1.00  0.81           O  
ATOM   5555  CB  ALA A 364     -65.355  24.641 -14.010  1.00  0.81           C  
ATOM   5556  H   ALA A 364     -66.276  22.556 -12.905  1.00  0.81           H  
ATOM   5557  HA  ALA A 364     -64.748  24.732 -11.960  1.00  0.81           H  
ATOM   5558 1HB  ALA A 364     -64.938  25.615 -14.252  1.00  0.81           H  
ATOM   5559 2HB  ALA A 364     -64.633  23.861 -14.265  1.00  0.81           H  
ATOM   5560 3HB  ALA A 364     -66.265  24.488 -14.581  1.00  0.81           H  
ATOM   5561  N   VAL A 365     -67.932  25.439 -12.356  1.00  0.80           N  
ATOM   5562  CA  VAL A 365     -68.886  26.473 -12.001  1.00  0.80           C  
ATOM   5563  C   VAL A 365     -69.156  26.503 -10.492  1.00  0.80           C  
ATOM   5564  O   VAL A 365     -69.401  27.566  -9.920  1.00  0.80           O  
ATOM   5565  CB  VAL A 365     -70.183  26.324 -12.787  1.00  0.80           C  
ATOM   5566  CG1 VAL A 365     -69.878  26.455 -14.269  1.00  0.80           C  
ATOM   5567  CG2 VAL A 365     -70.799  25.051 -12.486  1.00  0.80           C  
ATOM   5568  H   VAL A 365     -68.232  24.557 -12.777  1.00  0.80           H  
ATOM   5569  HA  VAL A 365     -68.461  27.427 -12.297  1.00  0.80           H  
ATOM   5570  HB  VAL A 365     -70.847  27.101 -12.507  1.00  0.80           H  
ATOM   5571 1HG1 VAL A 365     -70.785  26.376 -14.838  1.00  0.80           H  
ATOM   5572 2HG1 VAL A 365     -69.422  27.417 -14.448  1.00  0.80           H  
ATOM   5573 3HG1 VAL A 365     -69.191  25.661 -14.567  1.00  0.80           H  
ATOM   5574 1HG2 VAL A 365     -71.699  24.951 -13.011  1.00  0.80           H  
ATOM   5575 2HG2 VAL A 365     -70.112  24.302 -12.790  1.00  0.80           H  
ATOM   5576 3HG2 VAL A 365     -71.015  24.960 -11.433  1.00  0.80           H  
ATOM   5577  N   ALA A 366     -69.043  25.348  -9.820  1.00  0.81           N  
ATOM   5578  CA  ALA A 366     -69.248  25.260  -8.374  1.00  0.81           C  
ATOM   5579  C   ALA A 366     -68.265  26.159  -7.643  1.00  0.81           C  
ATOM   5580  O   ALA A 366     -68.583  26.727  -6.600  1.00  0.81           O  
ATOM   5581  CB  ALA A 366     -69.099  23.835  -7.893  1.00  0.81           C  
ATOM   5582  H   ALA A 366     -68.854  24.486 -10.332  1.00  0.81           H  
ATOM   5583  HA  ALA A 366     -70.257  25.604  -8.156  1.00  0.81           H  
ATOM   5584 1HB  ALA A 366     -69.279  23.795  -6.822  1.00  0.81           H  
ATOM   5585 2HB  ALA A 366     -69.819  23.202  -8.412  1.00  0.81           H  
ATOM   5586 3HB  ALA A 366     -68.094  23.485  -8.104  1.00  0.81           H  
ATOM   5587  N   GLN A 367     -67.084  26.338  -8.222  1.00  0.83           N  
ATOM   5588  CA  GLN A 367     -66.046  27.189  -7.649  1.00  0.83           C  
ATOM   5589  C   GLN A 367     -66.468  28.657  -7.513  1.00  0.83           C  
ATOM   5590  O   GLN A 367     -65.836  29.410  -6.772  1.00  0.83           O  
ATOM   5591  CB  GLN A 367     -64.760  27.112  -8.469  1.00  0.83           C  
ATOM   5592  CG  GLN A 367     -64.034  25.783  -8.367  1.00  0.83           C  
ATOM   5593  CD  GLN A 367     -62.762  25.742  -9.201  1.00  0.83           C  
ATOM   5594  OE1 GLN A 367     -62.649  26.414 -10.235  1.00  0.83           O  
ATOM   5595  NE2 GLN A 367     -61.786  24.957  -8.742  1.00  0.83           N  
ATOM   5596  H   GLN A 367     -66.882  25.806  -9.072  1.00  0.83           H  
ATOM   5597  HA  GLN A 367     -65.827  26.817  -6.650  1.00  0.83           H  
ATOM   5598 1HB  GLN A 367     -64.996  27.286  -9.520  1.00  0.83           H  
ATOM   5599 2HB  GLN A 367     -64.080  27.901  -8.156  1.00  0.83           H  
ATOM   5600 1HG  GLN A 367     -63.774  25.605  -7.326  1.00  0.83           H  
ATOM   5601 2HG  GLN A 367     -64.696  25.002  -8.722  1.00  0.83           H  
ATOM   5602 1HE2 GLN A 367     -60.909  24.889  -9.222  1.00  0.83           H  
ATOM   5603 2HE2 GLN A 367     -61.925  24.437  -7.898  1.00  0.83           H  
ATOM   5604  N   PHE A 368     -67.510  29.080  -8.235  1.00  0.86           N  
ATOM   5605  CA  PHE A 368     -67.972  30.459  -8.166  1.00  0.86           C  
ATOM   5606  C   PHE A 368     -69.202  30.578  -7.258  1.00  0.86           C  
ATOM   5607  O   PHE A 368     -69.836  31.644  -7.158  1.00  0.86           O  
ATOM   5608  CB  PHE A 368     -68.266  30.939  -9.577  1.00  0.86           C  
ATOM   5609  CG  PHE A 368     -67.033  30.899 -10.378  1.00  0.86           C  
ATOM   5610  CD1 PHE A 368     -66.776  29.797 -11.142  1.00  0.86           C  
ATOM   5611  CD2 PHE A 368     -66.116  31.922 -10.359  1.00  0.86           C  
ATOM   5612  CE1 PHE A 368     -65.639  29.698 -11.889  1.00  0.86           C  
ATOM   5613  CE2 PHE A 368     -64.969  31.822 -11.103  1.00  0.86           C  
ATOM   5614  CZ  PHE A 368     -64.744  30.691 -11.872  1.00  0.86           C  
ATOM   5615  H   PHE A 368     -68.021  28.429  -8.832  1.00  0.86           H  
ATOM   5616  HA  PHE A 368     -67.178  31.073  -7.744  1.00  0.86           H  
ATOM   5617 1HB  PHE A 368     -69.011  30.289 -10.046  1.00  0.86           H  
ATOM   5618 2HB  PHE A 368     -68.653  31.958  -9.565  1.00  0.86           H  
ATOM   5619  HD1 PHE A 368     -67.493  28.995 -11.140  1.00  0.86           H  
ATOM   5620  HD2 PHE A 368     -66.301  32.806  -9.747  1.00  0.86           H  
ATOM   5621  HE1 PHE A 368     -65.449  28.817 -12.495  1.00  0.86           H  
ATOM   5622  HE2 PHE A 368     -64.233  32.624 -11.088  1.00  0.86           H  
ATOM   5623  HZ  PHE A 368     -63.853  30.585 -12.462  1.00  0.86           H  
ATOM   5624  N   ALA A 369     -69.533  29.484  -6.574  1.00  0.89           N  
ATOM   5625  CA  ALA A 369     -70.648  29.488  -5.656  1.00  0.89           C  
ATOM   5626  C   ALA A 369     -70.360  30.505  -4.574  1.00  0.89           C  
ATOM   5627  O   ALA A 369     -69.209  30.700  -4.185  1.00  0.89           O  
ATOM   5628  CB  ALA A 369     -70.867  28.107  -5.067  1.00  0.89           C  
ATOM   5629  H   ALA A 369     -69.003  28.618  -6.679  1.00  0.89           H  
ATOM   5630  HA  ALA A 369     -71.543  29.799  -6.194  1.00  0.89           H  
ATOM   5631 1HB  ALA A 369     -71.711  28.135  -4.375  1.00  0.89           H  
ATOM   5632 2HB  ALA A 369     -71.071  27.396  -5.869  1.00  0.89           H  
ATOM   5633 3HB  ALA A 369     -69.969  27.799  -4.531  1.00  0.89           H  
ATOM   5634  N   ASP A 370     -71.407  31.177  -4.108  1.00  0.90           N  
ATOM   5635  CA  ASP A 370     -71.322  32.193  -3.054  1.00  0.90           C  
ATOM   5636  C   ASP A 370     -70.579  33.476  -3.479  1.00  0.90           C  
ATOM   5637  O   ASP A 370     -70.341  34.357  -2.654  1.00  0.90           O  
ATOM   5638  CB  ASP A 370     -70.699  31.613  -1.775  1.00  0.90           C  
ATOM   5639  CG  ASP A 370     -71.547  30.485  -1.177  1.00  0.90           C  
ATOM   5640  OD1 ASP A 370     -72.747  30.634  -1.125  1.00  0.90           O  
ATOM   5641  OD2 ASP A 370     -70.991  29.485  -0.790  1.00  0.90           O  
ATOM   5642  H   ASP A 370     -72.316  30.971  -4.498  1.00  0.90           H  
ATOM   5643  HA  ASP A 370     -72.342  32.482  -2.799  1.00  0.90           H  
ATOM   5644 1HB  ASP A 370     -69.691  31.254  -1.948  1.00  0.90           H  
ATOM   5645 2HB  ASP A 370     -70.624  32.407  -1.032  1.00  0.90           H  
ATOM   5646  N   SER A 371     -70.325  33.636  -4.788  1.00  0.90           N  
ATOM   5647  CA  SER A 371     -69.724  34.849  -5.358  1.00  0.90           C  
ATOM   5648  C   SER A 371     -70.700  36.009  -5.453  1.00  0.90           C  
ATOM   5649  O   SER A 371     -70.328  37.120  -5.824  1.00  0.90           O  
ATOM   5650  CB  SER A 371     -69.247  34.583  -6.759  1.00  0.90           C  
ATOM   5651  OG  SER A 371     -70.349  34.273  -7.592  1.00  0.90           O  
ATOM   5652  H   SER A 371     -70.496  32.862  -5.435  1.00  0.90           H  
ATOM   5653  HA  SER A 371     -68.885  35.146  -4.727  1.00  0.90           H  
ATOM   5654 1HB  SER A 371     -68.746  35.473  -7.138  1.00  0.90           H  
ATOM   5655 2HB  SER A 371     -68.525  33.768  -6.766  1.00  0.90           H  
ATOM   5656  HG  SER A 371     -70.490  33.300  -7.475  1.00  0.90           H  
ATOM   5657  N   GLY A 372     -71.963  35.725  -5.184  1.00  0.88           N  
ATOM   5658  CA  GLY A 372     -73.034  36.690  -5.314  1.00  0.88           C  
ATOM   5659  C   GLY A 372     -73.772  36.505  -6.632  1.00  0.88           C  
ATOM   5660  O   GLY A 372     -74.850  37.070  -6.820  1.00  0.88           O  
ATOM   5661  H   GLY A 372     -72.178  34.791  -4.876  1.00  0.88           H  
ATOM   5662 1HA  GLY A 372     -73.729  36.577  -4.482  1.00  0.88           H  
ATOM   5663 2HA  GLY A 372     -72.627  37.699  -5.258  1.00  0.88           H  
ATOM   5664  N   LEU A 373     -73.215  35.690  -7.538  1.00  0.85           N  
ATOM   5665  CA  LEU A 373     -73.886  35.456  -8.809  1.00  0.85           C  
ATOM   5666  C   LEU A 373     -74.529  34.077  -8.866  1.00  0.85           C  
ATOM   5667  O   LEU A 373     -73.906  33.069  -8.521  1.00  0.85           O  
ATOM   5668  CB  LEU A 373     -72.912  35.558  -9.980  1.00  0.85           C  
ATOM   5669  CG  LEU A 373     -72.511  36.950 -10.418  1.00  0.85           C  
ATOM   5670  CD1 LEU A 373     -71.540  37.546  -9.421  1.00  0.85           C  
ATOM   5671  CD2 LEU A 373     -71.913  36.869 -11.785  1.00  0.85           C  
ATOM   5672  H   LEU A 373     -72.303  35.254  -7.369  1.00  0.85           H  
ATOM   5673  HA  LEU A 373     -74.659  36.205  -8.927  1.00  0.85           H  
ATOM   5674 1HB  LEU A 373     -72.000  35.019  -9.720  1.00  0.85           H  
ATOM   5675 2HB  LEU A 373     -73.371  35.063 -10.843  1.00  0.85           H  
ATOM   5676  HG  LEU A 373     -73.375  37.588 -10.446  1.00  0.85           H  
ATOM   5677 1HD1 LEU A 373     -71.263  38.549  -9.751  1.00  0.85           H  
ATOM   5678 2HD1 LEU A 373     -71.995  37.608  -8.446  1.00  0.85           H  
ATOM   5679 3HD1 LEU A 373     -70.657  36.925  -9.358  1.00  0.85           H  
ATOM   5680 1HD2 LEU A 373     -71.616  37.861 -12.087  1.00  0.85           H  
ATOM   5681 2HD2 LEU A 373     -71.058  36.241 -11.757  1.00  0.85           H  
ATOM   5682 3HD2 LEU A 373     -72.646  36.461 -12.486  1.00  0.85           H  
ATOM   5683  N   ARG A 374     -75.774  34.018  -9.309  1.00  0.82           N  
ATOM   5684  CA  ARG A 374     -76.430  32.727  -9.462  1.00  0.82           C  
ATOM   5685  C   ARG A 374     -75.858  32.082 -10.703  1.00  0.82           C  
ATOM   5686  O   ARG A 374     -75.777  32.751 -11.733  1.00  0.82           O  
ATOM   5687  CB  ARG A 374     -77.937  32.866  -9.609  1.00  0.82           C  
ATOM   5688  CG  ARG A 374     -78.684  31.535  -9.700  1.00  0.82           C  
ATOM   5689  CD  ARG A 374     -80.161  31.717  -9.751  1.00  0.82           C  
ATOM   5690  NE  ARG A 374     -80.855  30.440  -9.862  1.00  0.82           N  
ATOM   5691  CZ  ARG A 374     -82.195  30.291  -9.919  1.00  0.82           C  
ATOM   5692  NH1 ARG A 374     -82.980  31.345  -9.871  1.00  0.82           N  
ATOM   5693  NH2 ARG A 374     -82.720  29.083 -10.022  1.00  0.82           N  
ATOM   5694  H   ARG A 374     -76.244  34.882  -9.578  1.00  0.82           H  
ATOM   5695  HA  ARG A 374     -76.208  32.103  -8.596  1.00  0.82           H  
ATOM   5696 1HB  ARG A 374     -78.337  33.419  -8.761  1.00  0.82           H  
ATOM   5697 2HB  ARG A 374     -78.161  33.437 -10.510  1.00  0.82           H  
ATOM   5698 1HG  ARG A 374     -78.376  31.008 -10.606  1.00  0.82           H  
ATOM   5699 2HG  ARG A 374     -78.443  30.925  -8.830  1.00  0.82           H  
ATOM   5700 1HD  ARG A 374     -80.501  32.212  -8.841  1.00  0.82           H  
ATOM   5701 2HD  ARG A 374     -80.423  32.324 -10.617  1.00  0.82           H  
ATOM   5702  HE  ARG A 374     -80.287  29.602  -9.902  1.00  0.82           H  
ATOM   5703 1HH1 ARG A 374     -82.581  32.269  -9.791  1.00  0.82           H  
ATOM   5704 2HH1 ARG A 374     -83.982  31.230  -9.914  1.00  0.82           H  
ATOM   5705 1HH2 ARG A 374     -82.118  28.272 -10.058  1.00  0.82           H  
ATOM   5706 2HH2 ARG A 374     -83.722  28.970 -10.064  1.00  0.82           H  
ATOM   5707  N   THR A 375     -75.439  30.821 -10.607  1.00  0.81           N  
ATOM   5708  CA  THR A 375     -74.850  30.164 -11.765  1.00  0.81           C  
ATOM   5709  C   THR A 375     -75.574  28.880 -12.154  1.00  0.81           C  
ATOM   5710  O   THR A 375     -75.881  28.044 -11.299  1.00  0.81           O  
ATOM   5711  CB  THR A 375     -73.345  29.888 -11.548  1.00  0.81           C  
ATOM   5712  OG1 THR A 375     -72.660  31.134 -11.309  1.00  0.81           O  
ATOM   5713  CG2 THR A 375     -72.749  29.239 -12.807  1.00  0.81           C  
ATOM   5714  H   THR A 375     -75.518  30.326  -9.731  1.00  0.81           H  
ATOM   5715  HA  THR A 375     -74.923  30.844 -12.593  1.00  0.81           H  
ATOM   5716  HB  THR A 375     -73.196  29.233 -10.691  1.00  0.81           H  
ATOM   5717  HG1 THR A 375     -72.878  31.465 -10.426  1.00  0.81           H  
ATOM   5718 1HG2 THR A 375     -71.692  29.094 -12.659  1.00  0.81           H  
ATOM   5719 2HG2 THR A 375     -73.226  28.282 -13.006  1.00  0.81           H  
ATOM   5720 3HG2 THR A 375     -72.910  29.893 -13.645  1.00  0.81           H  
ATOM   5721  N   SER A 376     -75.822  28.731 -13.456  1.00  0.81           N  
ATOM   5722  CA  SER A 376     -76.479  27.536 -13.986  1.00  0.81           C  
ATOM   5723  C   SER A 376     -75.723  26.944 -15.171  1.00  0.81           C  
ATOM   5724  O   SER A 376     -75.023  27.674 -15.880  1.00  0.81           O  
ATOM   5725  CB  SER A 376     -77.892  27.892 -14.419  1.00  0.81           C  
ATOM   5726  OG  SER A 376     -77.897  28.834 -15.472  1.00  0.81           O  
ATOM   5727  H   SER A 376     -75.551  29.499 -14.076  1.00  0.81           H  
ATOM   5728  HA  SER A 376     -76.523  26.783 -13.198  1.00  0.81           H  
ATOM   5729 1HB  SER A 376     -78.409  26.987 -14.737  1.00  0.81           H  
ATOM   5730 2HB  SER A 376     -78.436  28.296 -13.566  1.00  0.81           H  
ATOM   5731  HG  SER A 376     -78.829  28.989 -15.672  1.00  0.81           H  
ATOM   5732  N   VAL A 377     -75.871  25.623 -15.376  1.00  0.84           N  
ATOM   5733  CA  VAL A 377     -75.215  24.947 -16.494  1.00  0.84           C  
ATOM   5734  C   VAL A 377     -76.170  24.070 -17.300  1.00  0.84           C  
ATOM   5735  O   VAL A 377     -76.928  23.276 -16.738  1.00  0.84           O  
ATOM   5736  CB  VAL A 377     -74.054  24.046 -16.016  1.00  0.84           C  
ATOM   5737  CG1 VAL A 377     -73.369  23.380 -17.216  1.00  0.84           C  
ATOM   5738  CG2 VAL A 377     -73.083  24.821 -15.275  1.00  0.84           C  
ATOM   5739  H   VAL A 377     -76.455  25.088 -14.750  1.00  0.84           H  
ATOM   5740  HA  VAL A 377     -74.807  25.707 -17.146  1.00  0.84           H  
ATOM   5741  HB  VAL A 377     -74.446  23.249 -15.381  1.00  0.84           H  
ATOM   5742 1HG1 VAL A 377     -72.565  22.758 -16.844  1.00  0.84           H  
ATOM   5743 2HG1 VAL A 377     -74.071  22.764 -17.765  1.00  0.84           H  
ATOM   5744 3HG1 VAL A 377     -72.962  24.145 -17.878  1.00  0.84           H  
ATOM   5745 1HG2 VAL A 377     -72.286  24.143 -14.972  1.00  0.84           H  
ATOM   5746 2HG2 VAL A 377     -72.690  25.585 -15.893  1.00  0.84           H  
ATOM   5747 3HG2 VAL A 377     -73.552  25.264 -14.404  1.00  0.84           H  
ATOM   5748  N   GLN A 378     -76.108  24.210 -18.614  1.00  0.90           N  
ATOM   5749  CA  GLN A 378     -76.891  23.401 -19.536  1.00  0.90           C  
ATOM   5750  C   GLN A 378     -75.997  22.564 -20.439  1.00  0.90           C  
ATOM   5751  O   GLN A 378     -75.090  23.104 -21.075  1.00  0.90           O  
ATOM   5752  CB  GLN A 378     -77.762  24.297 -20.412  1.00  0.90           C  
ATOM   5753  CG  GLN A 378     -78.607  23.546 -21.426  1.00  0.90           C  
ATOM   5754  CD  GLN A 378     -79.452  24.477 -22.251  1.00  0.90           C  
ATOM   5755  OE1 GLN A 378     -79.227  25.704 -22.230  1.00  0.90           O  
ATOM   5756  NE2 GLN A 378     -80.413  23.923 -22.986  1.00  0.90           N  
ATOM   5757  H   GLN A 378     -75.469  24.913 -18.982  1.00  0.90           H  
ATOM   5758  HA  GLN A 378     -77.524  22.727 -18.962  1.00  0.90           H  
ATOM   5759 1HB  GLN A 378     -78.433  24.876 -19.780  1.00  0.90           H  
ATOM   5760 2HB  GLN A 378     -77.131  25.003 -20.951  1.00  0.90           H  
ATOM   5761 1HG  GLN A 378     -77.947  22.997 -22.099  1.00  0.90           H  
ATOM   5762 2HG  GLN A 378     -79.263  22.851 -20.902  1.00  0.90           H  
ATOM   5763 1HE2 GLN A 378     -81.009  24.487 -23.558  1.00  0.90           H  
ATOM   5764 2HE2 GLN A 378     -80.544  22.929 -22.966  1.00  0.90           H  
ATOM   5765  N   PHE A 379     -76.252  21.259 -20.507  1.00  0.99           N  
ATOM   5766  CA  PHE A 379     -75.468  20.421 -21.407  1.00  0.99           C  
ATOM   5767  C   PHE A 379     -76.345  19.914 -22.543  1.00  0.99           C  
ATOM   5768  O   PHE A 379     -77.487  19.505 -22.314  1.00  0.99           O  
ATOM   5769  CB  PHE A 379     -74.858  19.221 -20.687  1.00  0.99           C  
ATOM   5770  CG  PHE A 379     -73.851  19.553 -19.631  1.00  0.99           C  
ATOM   5771  CD1 PHE A 379     -74.164  19.520 -18.286  1.00  0.99           C  
ATOM   5772  CD2 PHE A 379     -72.603  19.917 -19.994  1.00  0.99           C  
ATOM   5773  CE1 PHE A 379     -73.206  19.823 -17.341  1.00  0.99           C  
ATOM   5774  CE2 PHE A 379     -71.637  20.230 -19.069  1.00  0.99           C  
ATOM   5775  CZ  PHE A 379     -71.941  20.173 -17.732  1.00  0.99           C  
ATOM   5776  H   PHE A 379     -76.989  20.853 -19.948  1.00  0.99           H  
ATOM   5777  HA  PHE A 379     -74.660  21.014 -21.834  1.00  0.99           H  
ATOM   5778 1HB  PHE A 379     -75.654  18.636 -20.228  1.00  0.99           H  
ATOM   5779 2HB  PHE A 379     -74.373  18.579 -21.426  1.00  0.99           H  
ATOM   5780  HD1 PHE A 379     -75.169  19.242 -17.971  1.00  0.99           H  
ATOM   5781  HD2 PHE A 379     -72.394  19.952 -21.050  1.00  0.99           H  
ATOM   5782  HE1 PHE A 379     -73.451  19.788 -16.271  1.00  0.99           H  
ATOM   5783  HE2 PHE A 379     -70.640  20.515 -19.395  1.00  0.99           H  
ATOM   5784  HZ  PHE A 379     -71.194  20.410 -16.970  1.00  0.99           H  
ATOM   5785  N   VAL A 380     -75.802  19.920 -23.755  1.00  1.12           N  
ATOM   5786  CA  VAL A 380     -76.509  19.424 -24.925  1.00  1.12           C  
ATOM   5787  C   VAL A 380     -75.669  18.403 -25.701  1.00  1.12           C  
ATOM   5788  O   VAL A 380     -74.531  18.677 -26.079  1.00  1.12           O  
ATOM   5789  CB  VAL A 380     -76.864  20.605 -25.852  1.00  1.12           C  
ATOM   5790  CG1 VAL A 380     -77.597  20.101 -27.085  1.00  1.12           C  
ATOM   5791  CG2 VAL A 380     -77.685  21.655 -25.082  1.00  1.12           C  
ATOM   5792  H   VAL A 380     -74.871  20.312 -23.868  1.00  1.12           H  
ATOM   5793  HA  VAL A 380     -77.429  18.941 -24.596  1.00  1.12           H  
ATOM   5794  HB  VAL A 380     -75.954  21.066 -26.190  1.00  1.12           H  
ATOM   5795 1HG1 VAL A 380     -77.819  20.939 -27.742  1.00  1.12           H  
ATOM   5796 2HG1 VAL A 380     -76.973  19.382 -27.616  1.00  1.12           H  
ATOM   5797 3HG1 VAL A 380     -78.526  19.621 -26.782  1.00  1.12           H  
ATOM   5798 1HG2 VAL A 380     -77.912  22.492 -25.741  1.00  1.12           H  
ATOM   5799 2HG2 VAL A 380     -78.615  21.207 -24.729  1.00  1.12           H  
ATOM   5800 3HG2 VAL A 380     -77.113  22.021 -24.232  1.00  1.12           H  
ATOM   5801  N   GLY A 381     -76.228  17.231 -25.960  1.00  1.27           N  
ATOM   5802  CA  GLY A 381     -75.498  16.226 -26.727  1.00  1.27           C  
ATOM   5803  C   GLY A 381     -74.550  15.396 -25.850  1.00  1.27           C  
ATOM   5804  O   GLY A 381     -74.432  15.633 -24.643  1.00  1.27           O  
ATOM   5805  H   GLY A 381     -77.163  17.035 -25.627  1.00  1.27           H  
ATOM   5806 1HA  GLY A 381     -76.221  15.569 -27.213  1.00  1.27           H  
ATOM   5807 2HA  GLY A 381     -74.941  16.731 -27.516  1.00  1.27           H  
ATOM   5808  N   PRO A 382     -73.799  14.461 -26.451  1.00  1.42           N  
ATOM   5809  CA  PRO A 382     -72.935  13.481 -25.809  1.00  1.42           C  
ATOM   5810  C   PRO A 382     -71.615  14.065 -25.331  1.00  1.42           C  
ATOM   5811  O   PRO A 382     -70.553  13.747 -25.851  1.00  1.42           O  
ATOM   5812  CB  PRO A 382     -72.724  12.467 -26.933  1.00  1.42           C  
ATOM   5813  CG  PRO A 382     -72.759  13.299 -28.195  1.00  1.42           C  
ATOM   5814  CD  PRO A 382     -73.796  14.378 -27.928  1.00  1.42           C  
ATOM   5815  HA  PRO A 382     -73.478  13.023 -24.967  1.00  1.42           H  
ATOM   5816 1HB  PRO A 382     -71.774  11.941 -26.788  1.00  1.42           H  
ATOM   5817 2HB  PRO A 382     -73.516  11.703 -26.903  1.00  1.42           H  
ATOM   5818 1HG  PRO A 382     -71.763  13.716 -28.394  1.00  1.42           H  
ATOM   5819 2HG  PRO A 382     -73.016  12.670 -29.060  1.00  1.42           H  
ATOM   5820 1HD  PRO A 382     -73.452  15.319 -28.380  1.00  1.42           H  
ATOM   5821 2HD  PRO A 382     -74.777  14.063 -28.311  1.00  1.42           H  
ATOM   5822  N   LEU A 383     -71.668  14.912 -24.323  1.00  1.54           N  
ATOM   5823  CA  LEU A 383     -70.444  15.546 -23.838  1.00  1.54           C  
ATOM   5824  C   LEU A 383     -69.378  14.532 -23.404  1.00  1.54           C  
ATOM   5825  O   LEU A 383     -68.178  14.768 -23.554  1.00  1.54           O  
ATOM   5826  CB  LEU A 383     -70.731  16.519 -22.704  1.00  1.54           C  
ATOM   5827  CG  LEU A 383     -69.534  17.377 -22.340  1.00  1.54           C  
ATOM   5828  CD1 LEU A 383     -69.125  18.139 -23.541  1.00  1.54           C  
ATOM   5829  CD2 LEU A 383     -69.867  18.318 -21.320  1.00  1.54           C  
ATOM   5830  H   LEU A 383     -72.583  15.155 -23.940  1.00  1.54           H  
ATOM   5831  HA  LEU A 383     -70.030  16.120 -24.642  1.00  1.54           H  
ATOM   5832 1HB  LEU A 383     -71.551  17.177 -22.998  1.00  1.54           H  
ATOM   5833 2HB  LEU A 383     -71.027  15.956 -21.827  1.00  1.54           H  
ATOM   5834  HG  LEU A 383     -68.724  16.745 -22.007  1.00  1.54           H  
ATOM   5835 1HD1 LEU A 383     -68.273  18.772 -23.319  1.00  1.54           H  
ATOM   5836 2HD1 LEU A 383     -68.866  17.442 -24.300  1.00  1.54           H  
ATOM   5837 3HD1 LEU A 383     -69.951  18.754 -23.869  1.00  1.54           H  
ATOM   5838 1HD2 LEU A 383     -69.015  18.915 -21.122  1.00  1.54           H  
ATOM   5839 2HD2 LEU A 383     -70.657  18.930 -21.696  1.00  1.54           H  
ATOM   5840 3HD2 LEU A 383     -70.162  17.813 -20.436  1.00  1.54           H  
ATOM   5841  N   SER A 384     -69.822  13.387 -22.904  1.00  1.62           N  
ATOM   5842  CA  SER A 384     -68.939  12.333 -22.426  1.00  1.62           C  
ATOM   5843  C   SER A 384     -68.006  11.722 -23.481  1.00  1.62           C  
ATOM   5844  O   SER A 384     -67.025  11.076 -23.123  1.00  1.62           O  
ATOM   5845  CB  SER A 384     -69.757  11.222 -21.820  1.00  1.62           C  
ATOM   5846  OG  SER A 384     -70.558  10.583 -22.786  1.00  1.62           O  
ATOM   5847  H   SER A 384     -70.820  13.252 -22.833  1.00  1.62           H  
ATOM   5848  HA  SER A 384     -68.315  12.761 -21.640  1.00  1.62           H  
ATOM   5849 1HB  SER A 384     -69.074  10.504 -21.388  1.00  1.62           H  
ATOM   5850 2HB  SER A 384     -70.378  11.608 -21.010  1.00  1.62           H  
ATOM   5851  HG  SER A 384     -70.915   9.798 -22.340  1.00  1.62           H  
ATOM   5852  N   VAL A 385     -68.278  11.904 -24.780  1.00  1.65           N  
ATOM   5853  CA  VAL A 385     -67.401  11.266 -25.765  1.00  1.65           C  
ATOM   5854  C   VAL A 385     -66.346  12.233 -26.278  1.00  1.65           C  
ATOM   5855  O   VAL A 385     -65.588  11.910 -27.196  1.00  1.65           O  
ATOM   5856  CB  VAL A 385     -68.174  10.703 -26.967  1.00  1.65           C  
ATOM   5857  CG1 VAL A 385     -69.228   9.714 -26.455  1.00  1.65           C  
ATOM   5858  CG2 VAL A 385     -68.747  11.825 -27.807  1.00  1.65           C  
ATOM   5859  H   VAL A 385     -69.077  12.469 -25.076  1.00  1.65           H  
ATOM   5860  HA  VAL A 385     -66.894  10.431 -25.283  1.00  1.65           H  
ATOM   5861  HB  VAL A 385     -67.485  10.130 -27.583  1.00  1.65           H  
ATOM   5862 1HG1 VAL A 385     -69.758   9.273 -27.297  1.00  1.65           H  
ATOM   5863 2HG1 VAL A 385     -68.739   8.932 -25.884  1.00  1.65           H  
ATOM   5864 3HG1 VAL A 385     -69.937  10.242 -25.815  1.00  1.65           H  
ATOM   5865 1HG2 VAL A 385     -69.270  11.409 -28.667  1.00  1.65           H  
ATOM   5866 2HG2 VAL A 385     -69.416  12.387 -27.237  1.00  1.65           H  
ATOM   5867 3HG2 VAL A 385     -67.940  12.465 -28.147  1.00  1.65           H  
ATOM   5868  N   VAL A 386     -66.295  13.425 -25.702  1.00  1.62           N  
ATOM   5869  CA  VAL A 386     -65.291  14.390 -26.098  1.00  1.62           C  
ATOM   5870  C   VAL A 386     -63.874  13.899 -25.805  1.00  1.62           C  
ATOM   5871  O   VAL A 386     -63.582  13.417 -24.712  1.00  1.62           O  
ATOM   5872  CB  VAL A 386     -65.568  15.728 -25.416  1.00  1.62           C  
ATOM   5873  CG1 VAL A 386     -64.448  16.697 -25.627  1.00  1.62           C  
ATOM   5874  CG2 VAL A 386     -66.794  16.303 -26.018  1.00  1.62           C  
ATOM   5875  H   VAL A 386     -66.951  13.670 -24.957  1.00  1.62           H  
ATOM   5876  HA  VAL A 386     -65.398  14.543 -27.158  1.00  1.62           H  
ATOM   5877  HB  VAL A 386     -65.700  15.567 -24.344  1.00  1.62           H  
ATOM   5878 1HG1 VAL A 386     -64.686  17.627 -25.128  1.00  1.62           H  
ATOM   5879 2HG1 VAL A 386     -63.544  16.291 -25.199  1.00  1.62           H  
ATOM   5880 3HG1 VAL A 386     -64.304  16.875 -26.687  1.00  1.62           H  
ATOM   5881 1HG2 VAL A 386     -67.001  17.240 -25.538  1.00  1.62           H  
ATOM   5882 2HG2 VAL A 386     -66.640  16.462 -27.079  1.00  1.62           H  
ATOM   5883 3HG2 VAL A 386     -67.626  15.617 -25.871  1.00  1.62           H  
ATOM   5884  N   ASP A 387     -62.985  14.031 -26.792  1.00  1.56           N  
ATOM   5885  CA  ASP A 387     -61.597  13.593 -26.655  1.00  1.56           C  
ATOM   5886  C   ASP A 387     -60.990  14.205 -25.415  1.00  1.56           C  
ATOM   5887  O   ASP A 387     -61.241  15.373 -25.115  1.00  1.56           O  
ATOM   5888  CB  ASP A 387     -60.739  13.993 -27.859  1.00  1.56           C  
ATOM   5889  CG  ASP A 387     -59.307  13.368 -27.822  1.00  1.56           C  
ATOM   5890  OD1 ASP A 387     -59.150  12.306 -28.372  1.00  1.56           O  
ATOM   5891  OD2 ASP A 387     -58.411  13.932 -27.198  1.00  1.56           O  
ATOM   5892  H   ASP A 387     -63.293  14.426 -27.669  1.00  1.56           H  
ATOM   5893  HA  ASP A 387     -61.583  12.507 -26.550  1.00  1.56           H  
ATOM   5894 1HB  ASP A 387     -61.237  13.680 -28.779  1.00  1.56           H  
ATOM   5895 2HB  ASP A 387     -60.645  15.080 -27.893  1.00  1.56           H  
ATOM   5896  N   SER A 388     -60.162  13.438 -24.717  1.00  1.47           N  
ATOM   5897  CA  SER A 388     -59.532  13.922 -23.501  1.00  1.47           C  
ATOM   5898  C   SER A 388     -58.787  15.249 -23.697  1.00  1.47           C  
ATOM   5899  O   SER A 388     -58.820  16.099 -22.806  1.00  1.47           O  
ATOM   5900  CB  SER A 388     -58.564  12.877 -22.964  1.00  1.47           C  
ATOM   5901  OG  SER A 388     -59.244  11.721 -22.535  1.00  1.47           O  
ATOM   5902  H   SER A 388     -59.976  12.496 -25.036  1.00  1.47           H  
ATOM   5903  HA  SER A 388     -60.314  14.071 -22.760  1.00  1.47           H  
ATOM   5904 1HB  SER A 388     -57.850  12.613 -23.746  1.00  1.47           H  
ATOM   5905 2HB  SER A 388     -57.996  13.300 -22.134  1.00  1.47           H  
ATOM   5906  HG  SER A 388     -58.564  11.114 -22.217  1.00  1.47           H  
ATOM   5907  N   ALA A 389     -58.114  15.460 -24.840  1.00  1.36           N  
ATOM   5908  CA  ALA A 389     -57.388  16.721 -24.991  1.00  1.36           C  
ATOM   5909  C   ALA A 389     -58.354  17.898 -24.956  1.00  1.36           C  
ATOM   5910  O   ALA A 389     -58.114  18.897 -24.271  1.00  1.36           O  
ATOM   5911  CB  ALA A 389     -56.612  16.732 -26.292  1.00  1.36           C  
ATOM   5912  H   ALA A 389     -58.135  14.778 -25.607  1.00  1.36           H  
ATOM   5913  HA  ALA A 389     -56.697  16.822 -24.153  1.00  1.36           H  
ATOM   5914 1HB  ALA A 389     -56.068  17.669 -26.384  1.00  1.36           H  
ATOM   5915 2HB  ALA A 389     -55.914  15.897 -26.304  1.00  1.36           H  
ATOM   5916 3HB  ALA A 389     -57.311  16.629 -27.124  1.00  1.36           H  
ATOM   5917  N   LEU A 390     -59.469  17.752 -25.667  1.00  1.25           N  
ATOM   5918  CA  LEU A 390     -60.484  18.791 -25.709  1.00  1.25           C  
ATOM   5919  C   LEU A 390     -61.159  18.925 -24.380  1.00  1.25           C  
ATOM   5920  O   LEU A 390     -61.514  20.023 -23.977  1.00  1.25           O  
ATOM   5921  CB  LEU A 390     -61.551  18.480 -26.740  1.00  1.25           C  
ATOM   5922  CG  LEU A 390     -61.179  18.575 -28.175  1.00  1.25           C  
ATOM   5923  CD1 LEU A 390     -62.285  17.987 -28.972  1.00  1.25           C  
ATOM   5924  CD2 LEU A 390     -60.992  20.043 -28.561  1.00  1.25           C  
ATOM   5925  H   LEU A 390     -59.616  16.892 -26.179  1.00  1.25           H  
ATOM   5926  HA  LEU A 390     -60.006  19.735 -25.961  1.00  1.25           H  
ATOM   5927 1HB  LEU A 390     -61.870  17.457 -26.573  1.00  1.25           H  
ATOM   5928 2HB  LEU A 390     -62.397  19.134 -26.567  1.00  1.25           H  
ATOM   5929  HG  LEU A 390     -60.263  18.012 -28.363  1.00  1.25           H  
ATOM   5930 1HD1 LEU A 390     -62.015  18.050 -30.011  1.00  1.25           H  
ATOM   5931 2HD1 LEU A 390     -62.410  16.953 -28.681  1.00  1.25           H  
ATOM   5932 3HD1 LEU A 390     -63.209  18.538 -28.791  1.00  1.25           H  
ATOM   5933 1HD2 LEU A 390     -60.744  20.109 -29.624  1.00  1.25           H  
ATOM   5934 2HD2 LEU A 390     -61.918  20.583 -28.372  1.00  1.25           H  
ATOM   5935 3HD2 LEU A 390     -60.192  20.478 -27.974  1.00  1.25           H  
ATOM   5936  N   ALA A 391     -61.370  17.805 -23.705  1.00  1.14           N  
ATOM   5937  CA  ALA A 391     -62.044  17.820 -22.427  1.00  1.14           C  
ATOM   5938  C   ALA A 391     -61.270  18.614 -21.388  1.00  1.14           C  
ATOM   5939  O   ALA A 391     -61.846  19.410 -20.642  1.00  1.14           O  
ATOM   5940  CB  ALA A 391     -62.247  16.408 -21.951  1.00  1.14           C  
ATOM   5941  H   ALA A 391     -61.072  16.915 -24.104  1.00  1.14           H  
ATOM   5942  HA  ALA A 391     -62.999  18.308 -22.571  1.00  1.14           H  
ATOM   5943 1HB  ALA A 391     -62.777  16.420 -21.025  1.00  1.14           H  
ATOM   5944 2HB  ALA A 391     -62.820  15.846 -22.694  1.00  1.14           H  
ATOM   5945 3HB  ALA A 391     -61.282  15.944 -21.809  1.00  1.14           H  
ATOM   5946  N   ASP A 392     -59.946  18.461 -21.372  1.00  1.05           N  
ATOM   5947  CA  ASP A 392     -59.164  19.234 -20.421  1.00  1.05           C  
ATOM   5948  C   ASP A 392     -59.219  20.707 -20.804  1.00  1.05           C  
ATOM   5949  O   ASP A 392     -59.341  21.585 -19.940  1.00  1.05           O  
ATOM   5950  CB  ASP A 392     -57.718  18.751 -20.374  1.00  1.05           C  
ATOM   5951  CG  ASP A 392     -57.548  17.382 -19.688  1.00  1.05           C  
ATOM   5952  OD1 ASP A 392     -58.474  16.922 -19.054  1.00  1.05           O  
ATOM   5953  OD2 ASP A 392     -56.478  16.823 -19.789  1.00  1.05           O  
ATOM   5954  H   ASP A 392     -59.497  17.785 -21.993  1.00  1.05           H  
ATOM   5955  HA  ASP A 392     -59.602  19.119 -19.430  1.00  1.05           H  
ATOM   5956 1HB  ASP A 392     -57.340  18.670 -21.399  1.00  1.05           H  
ATOM   5957 2HB  ASP A 392     -57.106  19.484 -19.856  1.00  1.05           H  
ATOM   5958  N   GLN A 393     -59.180  20.983 -22.110  1.00  0.96           N  
ATOM   5959  CA  GLN A 393     -59.263  22.357 -22.560  1.00  0.96           C  
ATOM   5960  C   GLN A 393     -60.621  22.936 -22.194  1.00  0.96           C  
ATOM   5961  O   GLN A 393     -60.698  24.062 -21.727  1.00  0.96           O  
ATOM   5962  CB  GLN A 393     -59.037  22.428 -24.077  1.00  0.96           C  
ATOM   5963  CG  GLN A 393     -57.620  22.122 -24.498  1.00  0.96           C  
ATOM   5964  CD  GLN A 393     -57.469  21.972 -25.995  1.00  0.96           C  
ATOM   5965  OE1 GLN A 393     -58.454  21.839 -26.724  1.00  0.96           O  
ATOM   5966  NE2 GLN A 393     -56.222  21.977 -26.458  1.00  0.96           N  
ATOM   5967  H   GLN A 393     -59.060  20.234 -22.797  1.00  0.96           H  
ATOM   5968  HA  GLN A 393     -58.492  22.936 -22.055  1.00  0.96           H  
ATOM   5969 1HB  GLN A 393     -59.681  21.705 -24.562  1.00  0.96           H  
ATOM   5970 2HB  GLN A 393     -59.319  23.405 -24.457  1.00  0.96           H  
ATOM   5971 1HG  GLN A 393     -56.982  22.941 -24.177  1.00  0.96           H  
ATOM   5972 2HG  GLN A 393     -57.300  21.200 -24.020  1.00  0.96           H  
ATOM   5973 1HE2 GLN A 393     -56.037  21.863 -27.432  1.00  0.96           H  
ATOM   5974 2HE2 GLN A 393     -55.456  22.087 -25.823  1.00  0.96           H  
ATOM   5975  N   ALA A 394     -61.682  22.148 -22.357  1.00  0.89           N  
ATOM   5976  CA  ALA A 394     -63.044  22.569 -22.074  1.00  0.89           C  
ATOM   5977  C   ALA A 394     -63.220  22.942 -20.618  1.00  0.89           C  
ATOM   5978  O   ALA A 394     -63.845  23.955 -20.296  1.00  0.89           O  
ATOM   5979  CB  ALA A 394     -63.991  21.453 -22.440  1.00  0.89           C  
ATOM   5980  H   ALA A 394     -61.541  21.222 -22.731  1.00  0.89           H  
ATOM   5981  HA  ALA A 394     -63.258  23.448 -22.681  1.00  0.89           H  
ATOM   5982 1HB  ALA A 394     -65.016  21.734 -22.251  1.00  0.89           H  
ATOM   5983 2HB  ALA A 394     -63.853  21.216 -23.478  1.00  0.89           H  
ATOM   5984 3HB  ALA A 394     -63.751  20.590 -21.846  1.00  0.89           H  
ATOM   5985  N   GLU A 395     -62.628  22.163 -19.715  1.00  0.83           N  
ATOM   5986  CA  GLU A 395     -62.729  22.520 -18.310  1.00  0.83           C  
ATOM   5987  C   GLU A 395     -62.070  23.869 -18.087  1.00  0.83           C  
ATOM   5988  O   GLU A 395     -62.628  24.737 -17.404  1.00  0.83           O  
ATOM   5989  CB  GLU A 395     -62.069  21.486 -17.407  1.00  0.83           C  
ATOM   5990  CG  GLU A 395     -62.170  21.835 -15.886  1.00  0.83           C  
ATOM   5991  CD  GLU A 395     -61.514  20.806 -14.975  1.00  0.83           C  
ATOM   5992  OE1 GLU A 395     -60.993  19.863 -15.495  1.00  0.83           O  
ATOM   5993  OE2 GLU A 395     -61.511  20.979 -13.777  1.00  0.83           O  
ATOM   5994  H   GLU A 395     -62.134  21.317 -20.008  1.00  0.83           H  
ATOM   5995  HA  GLU A 395     -63.783  22.600 -18.043  1.00  0.83           H  
ATOM   5996 1HB  GLU A 395     -62.532  20.512 -17.574  1.00  0.83           H  
ATOM   5997 2HB  GLU A 395     -61.013  21.393 -17.669  1.00  0.83           H  
ATOM   5998 1HG  GLU A 395     -61.701  22.800 -15.727  1.00  0.83           H  
ATOM   5999 2HG  GLU A 395     -63.224  21.930 -15.617  1.00  0.83           H  
ATOM   6000  N   ALA A 396     -60.867  24.041 -18.660  1.00  0.79           N  
ATOM   6001  CA  ALA A 396     -60.129  25.286 -18.510  1.00  0.79           C  
ATOM   6002  C   ALA A 396     -60.913  26.459 -19.087  1.00  0.79           C  
ATOM   6003  O   ALA A 396     -60.978  27.519 -18.461  1.00  0.79           O  
ATOM   6004  CB  ALA A 396     -58.773  25.172 -19.183  1.00  0.79           C  
ATOM   6005  H   ALA A 396     -60.454  23.278 -19.206  1.00  0.79           H  
ATOM   6006  HA  ALA A 396     -59.985  25.466 -17.446  1.00  0.79           H  
ATOM   6007 1HB  ALA A 396     -58.222  26.098 -19.039  1.00  0.79           H  
ATOM   6008 2HB  ALA A 396     -58.221  24.343 -18.745  1.00  0.79           H  
ATOM   6009 3HB  ALA A 396     -58.908  24.993 -20.243  1.00  0.79           H  
ATOM   6010  N   VAL A 397     -61.576  26.240 -20.228  1.00  0.76           N  
ATOM   6011  CA  VAL A 397     -62.384  27.269 -20.865  1.00  0.76           C  
ATOM   6012  C   VAL A 397     -63.532  27.691 -20.004  1.00  0.76           C  
ATOM   6013  O   VAL A 397     -63.783  28.880 -19.848  1.00  0.76           O  
ATOM   6014  CB  VAL A 397     -62.950  26.785 -22.197  1.00  0.76           C  
ATOM   6015  CG1 VAL A 397     -63.993  27.752 -22.732  1.00  0.76           C  
ATOM   6016  CG2 VAL A 397     -61.863  26.673 -23.179  1.00  0.76           C  
ATOM   6017  H   VAL A 397     -61.480  25.336 -20.684  1.00  0.76           H  
ATOM   6018  HA  VAL A 397     -61.744  28.123 -21.044  1.00  0.76           H  
ATOM   6019  HB  VAL A 397     -63.418  25.820 -22.045  1.00  0.76           H  
ATOM   6020 1HG1 VAL A 397     -64.376  27.364 -23.663  1.00  0.76           H  
ATOM   6021 2HG1 VAL A 397     -64.810  27.842 -22.017  1.00  0.76           H  
ATOM   6022 3HG1 VAL A 397     -63.559  28.719 -22.898  1.00  0.76           H  
ATOM   6023 1HG2 VAL A 397     -62.276  26.308 -24.075  1.00  0.76           H  
ATOM   6024 2HG2 VAL A 397     -61.414  27.650 -23.341  1.00  0.76           H  
ATOM   6025 3HG2 VAL A 397     -61.127  26.006 -22.839  1.00  0.76           H  
ATOM   6026  N   VAL A 398     -64.238  26.739 -19.421  1.00  0.74           N  
ATOM   6027  CA  VAL A 398     -65.330  27.132 -18.565  1.00  0.74           C  
ATOM   6028  C   VAL A 398     -64.801  27.875 -17.350  1.00  0.74           C  
ATOM   6029  O   VAL A 398     -65.332  28.918 -16.983  1.00  0.74           O  
ATOM   6030  CB  VAL A 398     -66.164  25.928 -18.128  1.00  0.74           C  
ATOM   6031  CG1 VAL A 398     -67.182  26.383 -17.057  1.00  0.74           C  
ATOM   6032  CG2 VAL A 398     -66.886  25.357 -19.334  1.00  0.74           C  
ATOM   6033  H   VAL A 398     -64.018  25.754 -19.581  1.00  0.74           H  
ATOM   6034  HA  VAL A 398     -65.981  27.801 -19.127  1.00  0.74           H  
ATOM   6035  HB  VAL A 398     -65.508  25.168 -17.685  1.00  0.74           H  
ATOM   6036 1HG1 VAL A 398     -67.775  25.548 -16.725  1.00  0.74           H  
ATOM   6037 2HG1 VAL A 398     -66.647  26.799 -16.202  1.00  0.74           H  
ATOM   6038 3HG1 VAL A 398     -67.834  27.144 -17.481  1.00  0.74           H  
ATOM   6039 1HG2 VAL A 398     -67.481  24.513 -19.049  1.00  0.74           H  
ATOM   6040 2HG2 VAL A 398     -67.529  26.122 -19.753  1.00  0.74           H  
ATOM   6041 3HG2 VAL A 398     -66.153  25.047 -20.069  1.00  0.74           H  
ATOM   6042  N   ARG A 399     -63.746  27.375 -16.713  1.00  0.73           N  
ATOM   6043  CA  ARG A 399     -63.241  28.082 -15.546  1.00  0.73           C  
ATOM   6044  C   ARG A 399     -62.830  29.517 -15.873  1.00  0.73           C  
ATOM   6045  O   ARG A 399     -63.216  30.452 -15.159  1.00  0.73           O  
ATOM   6046  CB  ARG A 399     -62.071  27.341 -14.921  1.00  0.73           C  
ATOM   6047  CG  ARG A 399     -61.527  27.982 -13.637  1.00  0.73           C  
ATOM   6048  CD  ARG A 399     -60.506  27.125 -12.977  1.00  0.73           C  
ATOM   6049  NE  ARG A 399     -61.114  25.910 -12.475  1.00  0.73           N  
ATOM   6050  CZ  ARG A 399     -60.952  24.684 -13.006  1.00  0.73           C  
ATOM   6051  NH1 ARG A 399     -60.161  24.532 -14.046  1.00  0.73           N  
ATOM   6052  NH2 ARG A 399     -61.586  23.639 -12.485  1.00  0.73           N  
ATOM   6053  H   ARG A 399     -63.303  26.510 -17.028  1.00  0.73           H  
ATOM   6054  HA  ARG A 399     -64.041  28.121 -14.806  1.00  0.73           H  
ATOM   6055 1HB  ARG A 399     -62.370  26.317 -14.693  1.00  0.73           H  
ATOM   6056 2HB  ARG A 399     -61.254  27.287 -15.646  1.00  0.73           H  
ATOM   6057 1HG  ARG A 399     -61.069  28.942 -13.881  1.00  0.73           H  
ATOM   6058 2HG  ARG A 399     -62.350  28.140 -12.932  1.00  0.73           H  
ATOM   6059 1HD  ARG A 399     -59.732  26.854 -13.693  1.00  0.73           H  
ATOM   6060 2HD  ARG A 399     -60.065  27.657 -12.136  1.00  0.73           H  
ATOM   6061  HE  ARG A 399     -61.723  26.006 -11.662  1.00  0.73           H  
ATOM   6062 1HH1 ARG A 399     -59.686  25.330 -14.436  1.00  0.73           H  
ATOM   6063 2HH1 ARG A 399     -60.025  23.613 -14.451  1.00  0.73           H  
ATOM   6064 1HH2 ARG A 399     -62.192  23.750 -11.686  1.00  0.73           H  
ATOM   6065 2HH2 ARG A 399     -61.483  22.707 -12.909  1.00  0.73           H  
ATOM   6066  N   GLU A 400     -62.057  29.713 -16.947  1.00  0.74           N  
ATOM   6067  CA  GLU A 400     -61.616  31.061 -17.277  1.00  0.74           C  
ATOM   6068  C   GLU A 400     -62.756  31.930 -17.788  1.00  0.74           C  
ATOM   6069  O   GLU A 400     -62.869  33.091 -17.402  1.00  0.74           O  
ATOM   6070  CB  GLU A 400     -60.481  31.029 -18.299  1.00  0.74           C  
ATOM   6071  CG  GLU A 400     -59.162  30.477 -17.761  1.00  0.74           C  
ATOM   6072  CD  GLU A 400     -58.084  30.443 -18.802  1.00  0.74           C  
ATOM   6073  OE1 GLU A 400     -58.359  30.821 -19.906  1.00  0.74           O  
ATOM   6074  OE2 GLU A 400     -56.994  30.000 -18.523  1.00  0.74           O  
ATOM   6075  H   GLU A 400     -61.765  28.924 -17.525  1.00  0.74           H  
ATOM   6076  HA  GLU A 400     -61.228  31.518 -16.369  1.00  0.74           H  
ATOM   6077 1HB  GLU A 400     -60.773  30.387 -19.121  1.00  0.74           H  
ATOM   6078 2HB  GLU A 400     -60.310  32.030 -18.703  1.00  0.74           H  
ATOM   6079 1HG  GLU A 400     -58.833  31.092 -16.925  1.00  0.74           H  
ATOM   6080 2HG  GLU A 400     -59.336  29.466 -17.391  1.00  0.74           H  
ATOM   6081  N   ALA A 401     -63.626  31.384 -18.633  1.00  0.75           N  
ATOM   6082  CA  ALA A 401     -64.726  32.168 -19.169  1.00  0.75           C  
ATOM   6083  C   ALA A 401     -65.653  32.628 -18.060  1.00  0.75           C  
ATOM   6084  O   ALA A 401     -66.073  33.790 -18.033  1.00  0.75           O  
ATOM   6085  CB  ALA A 401     -65.480  31.351 -20.184  1.00  0.75           C  
ATOM   6086  H   ALA A 401     -63.527  30.419 -18.933  1.00  0.75           H  
ATOM   6087  HA  ALA A 401     -64.317  33.053 -19.647  1.00  0.75           H  
ATOM   6088 1HB  ALA A 401     -66.295  31.936 -20.601  1.00  0.75           H  
ATOM   6089 2HB  ALA A 401     -64.799  31.051 -20.982  1.00  0.75           H  
ATOM   6090 3HB  ALA A 401     -65.869  30.466 -19.695  1.00  0.75           H  
ATOM   6091  N   VAL A 402     -65.908  31.744 -17.096  1.00  0.78           N  
ATOM   6092  CA  VAL A 402     -66.760  32.089 -15.982  1.00  0.78           C  
ATOM   6093  C   VAL A 402     -66.034  33.092 -15.101  1.00  0.78           C  
ATOM   6094  O   VAL A 402     -66.633  34.083 -14.699  1.00  0.78           O  
ATOM   6095  CB  VAL A 402     -67.197  30.838 -15.207  1.00  0.78           C  
ATOM   6096  CG1 VAL A 402     -67.961  31.225 -13.981  1.00  0.78           C  
ATOM   6097  CG2 VAL A 402     -68.073  29.987 -16.110  1.00  0.78           C  
ATOM   6098  H   VAL A 402     -65.539  30.795 -17.149  1.00  0.78           H  
ATOM   6099  HA  VAL A 402     -67.658  32.560 -16.369  1.00  0.78           H  
ATOM   6100  HB  VAL A 402     -66.310  30.272 -14.899  1.00  0.78           H  
ATOM   6101 1HG1 VAL A 402     -68.270  30.330 -13.451  1.00  0.78           H  
ATOM   6102 2HG1 VAL A 402     -67.331  31.838 -13.342  1.00  0.78           H  
ATOM   6103 3HG1 VAL A 402     -68.828  31.778 -14.264  1.00  0.78           H  
ATOM   6104 1HG2 VAL A 402     -68.379  29.101 -15.578  1.00  0.78           H  
ATOM   6105 2HG2 VAL A 402     -68.928  30.552 -16.399  1.00  0.78           H  
ATOM   6106 3HG2 VAL A 402     -67.539  29.703 -17.003  1.00  0.78           H  
ATOM   6107  N   SER A 403     -64.734  32.889 -14.841  1.00  0.82           N  
ATOM   6108  CA  SER A 403     -63.981  33.827 -14.012  1.00  0.82           C  
ATOM   6109  C   SER A 403     -63.987  35.221 -14.616  1.00  0.82           C  
ATOM   6110  O   SER A 403     -64.118  36.217 -13.900  1.00  0.82           O  
ATOM   6111  CB  SER A 403     -62.522  33.407 -13.904  1.00  0.82           C  
ATOM   6112  OG  SER A 403     -62.371  32.192 -13.256  1.00  0.82           O  
ATOM   6113  H   SER A 403     -64.258  32.056 -15.188  1.00  0.82           H  
ATOM   6114  HA  SER A 403     -64.441  33.874 -13.029  1.00  0.82           H  
ATOM   6115 1HB  SER A 403     -62.090  33.347 -14.899  1.00  0.82           H  
ATOM   6116 2HB  SER A 403     -61.979  34.173 -13.362  1.00  0.82           H  
ATOM   6117  HG  SER A 403     -62.809  31.531 -13.842  1.00  0.82           H  
ATOM   6118  N   ASN A 404     -63.850  35.303 -15.939  1.00  0.87           N  
ATOM   6119  CA  ASN A 404     -63.819  36.583 -16.623  1.00  0.87           C  
ATOM   6120  C   ASN A 404     -65.170  37.262 -16.477  1.00  0.87           C  
ATOM   6121  O   ASN A 404     -65.252  38.460 -16.197  1.00  0.87           O  
ATOM   6122  CB  ASN A 404     -63.532  36.357 -18.092  1.00  0.87           C  
ATOM   6123  CG  ASN A 404     -62.119  35.863 -18.394  1.00  0.87           C  
ATOM   6124  OD1 ASN A 404     -61.115  36.034 -17.671  1.00  0.87           O  
ATOM   6125  ND2 ASN A 404     -62.050  35.179 -19.486  1.00  0.87           N  
ATOM   6126  H   ASN A 404     -63.728  34.449 -16.482  1.00  0.87           H  
ATOM   6127  HA  ASN A 404     -63.066  37.219 -16.169  1.00  0.87           H  
ATOM   6128 1HB  ASN A 404     -64.236  35.620 -18.480  1.00  0.87           H  
ATOM   6129 2HB  ASN A 404     -63.702  37.283 -18.640  1.00  0.87           H  
ATOM   6130 1HD2 ASN A 404     -61.176  34.781 -19.758  1.00  0.87           H  
ATOM   6131 2HD2 ASN A 404     -62.887  35.037 -20.019  1.00  0.87           H  
ATOM   6132  N   ALA A 405     -66.240  36.487 -16.649  1.00  0.94           N  
ATOM   6133  CA  ALA A 405     -67.585  37.013 -16.522  1.00  0.94           C  
ATOM   6134  C   ALA A 405     -67.881  37.480 -15.093  1.00  0.94           C  
ATOM   6135  O   ALA A 405     -68.364  38.588 -14.879  1.00  0.94           O  
ATOM   6136  CB  ALA A 405     -68.563  35.937 -16.939  1.00  0.94           C  
ATOM   6137  H   ALA A 405     -66.120  35.504 -16.899  1.00  0.94           H  
ATOM   6138  HA  ALA A 405     -67.686  37.871 -17.187  1.00  0.94           H  
ATOM   6139 1HB  ALA A 405     -69.584  36.318 -16.875  1.00  0.94           H  
ATOM   6140 2HB  ALA A 405     -68.355  35.628 -17.964  1.00  0.94           H  
ATOM   6141 3HB  ALA A 405     -68.428  35.107 -16.281  1.00  0.94           H  
ATOM   6142  N   VAL A 406     -67.492  36.688 -14.095  1.00  1.02           N  
ATOM   6143  CA  VAL A 406     -67.759  37.055 -12.706  1.00  1.02           C  
ATOM   6144  C   VAL A 406     -66.960  38.298 -12.308  1.00  1.02           C  
ATOM   6145  O   VAL A 406     -67.478  39.212 -11.663  1.00  1.02           O  
ATOM   6146  CB  VAL A 406     -67.400  35.883 -11.751  1.00  1.02           C  
ATOM   6147  CG1 VAL A 406     -67.510  36.328 -10.306  1.00  1.02           C  
ATOM   6148  CG2 VAL A 406     -68.337  34.680 -11.994  1.00  1.02           C  
ATOM   6149  H   VAL A 406     -67.057  35.794 -14.304  1.00  1.02           H  
ATOM   6150  HA  VAL A 406     -68.821  37.276 -12.607  1.00  1.02           H  
ATOM   6151  HB  VAL A 406     -66.366  35.580 -11.942  1.00  1.02           H  
ATOM   6152 1HG1 VAL A 406     -67.242  35.503  -9.648  1.00  1.02           H  
ATOM   6153 2HG1 VAL A 406     -66.835  37.166 -10.133  1.00  1.02           H  
ATOM   6154 3HG1 VAL A 406     -68.525  36.636 -10.103  1.00  1.02           H  
ATOM   6155 1HG2 VAL A 406     -68.061  33.867 -11.334  1.00  1.02           H  
ATOM   6156 2HG2 VAL A 406     -69.347  34.955 -11.799  1.00  1.02           H  
ATOM   6157 3HG2 VAL A 406     -68.258  34.352 -13.013  1.00  1.02           H  
ATOM   6158  N   ARG A 407     -65.680  38.310 -12.674  1.00  1.10           N  
ATOM   6159  CA  ARG A 407     -64.760  39.393 -12.361  1.00  1.10           C  
ATOM   6160  C   ARG A 407     -65.022  40.721 -13.082  1.00  1.10           C  
ATOM   6161  O   ARG A 407     -64.897  41.783 -12.466  1.00  1.10           O  
ATOM   6162  CB  ARG A 407     -63.338  38.957 -12.660  1.00  1.10           C  
ATOM   6163  CG  ARG A 407     -62.261  39.937 -12.263  1.00  1.10           C  
ATOM   6164  CD  ARG A 407     -60.902  39.361 -12.461  1.00  1.10           C  
ATOM   6165  NE  ARG A 407     -60.671  39.096 -13.851  1.00  1.10           N  
ATOM   6166  CZ  ARG A 407     -60.597  37.903 -14.439  1.00  1.10           C  
ATOM   6167  NH1 ARG A 407     -60.686  36.779 -13.769  1.00  1.10           N  
ATOM   6168  NH2 ARG A 407     -60.445  37.919 -15.731  1.00  1.10           N  
ATOM   6169  H   ARG A 407     -65.306  37.523 -13.200  1.00  1.10           H  
ATOM   6170  HA  ARG A 407     -64.832  39.578 -11.290  1.00  1.10           H  
ATOM   6171 1HB  ARG A 407     -63.136  38.014 -12.157  1.00  1.10           H  
ATOM   6172 2HB  ARG A 407     -63.240  38.780 -13.735  1.00  1.10           H  
ATOM   6173 1HG  ARG A 407     -62.349  40.827 -12.889  1.00  1.10           H  
ATOM   6174 2HG  ARG A 407     -62.378  40.211 -11.216  1.00  1.10           H  
ATOM   6175 1HD  ARG A 407     -60.148  40.066 -12.116  1.00  1.10           H  
ATOM   6176 2HD  ARG A 407     -60.812  38.425 -11.913  1.00  1.10           H  
ATOM   6177  HE  ARG A 407     -60.630  39.884 -14.490  1.00  1.10           H  
ATOM   6178 1HH1 ARG A 407     -60.817  36.797 -12.770  1.00  1.10           H  
ATOM   6179 2HH1 ARG A 407     -60.633  35.898 -14.259  1.00  1.10           H  
ATOM   6180 1HH2 ARG A 407     -60.413  38.839 -16.181  1.00  1.10           H  
ATOM   6181 2HH2 ARG A 407     -60.424  37.066 -16.275  1.00  1.10           H  
ATOM   6182  N   HIS A 408     -65.333  40.684 -14.387  1.00  1.16           N  
ATOM   6183  CA  HIS A 408     -65.462  41.933 -15.132  1.00  1.16           C  
ATOM   6184  C   HIS A 408     -66.883  42.363 -15.491  1.00  1.16           C  
ATOM   6185  O   HIS A 408     -67.100  43.539 -15.787  1.00  1.16           O  
ATOM   6186  CB  HIS A 408     -64.656  41.849 -16.435  1.00  1.16           C  
ATOM   6187  CG  HIS A 408     -63.188  41.652 -16.223  1.00  1.16           C  
ATOM   6188  ND1 HIS A 408     -62.381  42.615 -15.650  1.00  1.16           N  
ATOM   6189  CD2 HIS A 408     -62.384  40.611 -16.520  1.00  1.16           C  
ATOM   6190  CE1 HIS A 408     -61.141  42.170 -15.590  1.00  1.16           C  
ATOM   6191  NE2 HIS A 408     -61.105  40.947 -16.110  1.00  1.16           N  
ATOM   6192  H   HIS A 408     -65.438  39.799 -14.879  1.00  1.16           H  
ATOM   6193  HA  HIS A 408     -65.034  42.737 -14.537  1.00  1.16           H  
ATOM   6194 1HB  HIS A 408     -65.032  41.019 -17.037  1.00  1.16           H  
ATOM   6195 2HB  HIS A 408     -64.795  42.759 -17.007  1.00  1.16           H  
ATOM   6196  HD1 HIS A 408     -62.676  43.515 -15.321  1.00  1.16           H  
ATOM   6197  HD2 HIS A 408     -62.580  39.641 -16.984  1.00  1.16           H  
ATOM   6198  HE1 HIS A 408     -60.352  42.788 -15.163  1.00  1.16           H  
ATOM   6199  N   ALA A 409     -67.862  41.460 -15.489  1.00  1.19           N  
ATOM   6200  CA  ALA A 409     -69.202  41.881 -15.863  1.00  1.19           C  
ATOM   6201  C   ALA A 409     -70.006  42.189 -14.607  1.00  1.19           C  
ATOM   6202  O   ALA A 409     -70.034  41.391 -13.676  1.00  1.19           O  
ATOM   6203  CB  ALA A 409     -69.874  40.797 -16.684  1.00  1.19           C  
ATOM   6204  H   ALA A 409     -67.716  40.481 -15.241  1.00  1.19           H  
ATOM   6205  HA  ALA A 409     -69.129  42.787 -16.463  1.00  1.19           H  
ATOM   6206 1HB  ALA A 409     -70.844  41.098 -16.991  1.00  1.19           H  
ATOM   6207 2HB  ALA A 409     -69.279  40.594 -17.577  1.00  1.19           H  
ATOM   6208 3HB  ALA A 409     -69.964  39.888 -16.107  1.00  1.19           H  
ATOM   6209  N   LYS A 410     -70.753  43.293 -14.590  1.00  1.16           N  
ATOM   6210  CA  LYS A 410     -71.562  43.611 -13.405  1.00  1.16           C  
ATOM   6211  C   LYS A 410     -72.867  42.821 -13.415  1.00  1.16           C  
ATOM   6212  O   LYS A 410     -73.950  43.381 -13.562  1.00  1.16           O  
ATOM   6213  CB  LYS A 410     -71.861  45.107 -13.364  1.00  1.16           C  
ATOM   6214  CG  LYS A 410     -70.626  45.989 -13.188  1.00  1.16           C  
ATOM   6215  CD  LYS A 410     -70.992  47.470 -13.178  1.00  1.16           C  
ATOM   6216  CE  LYS A 410     -69.757  48.348 -12.999  1.00  1.16           C  
ATOM   6217  NZ  LYS A 410     -70.102  49.796 -12.997  1.00  1.16           N  
ATOM   6218  H   LYS A 410     -70.724  43.935 -15.366  1.00  1.16           H  
ATOM   6219  HA  LYS A 410     -71.003  43.331 -12.510  1.00  1.16           H  
ATOM   6220 1HB  LYS A 410     -72.362  45.405 -14.287  1.00  1.16           H  
ATOM   6221 2HB  LYS A 410     -72.544  45.317 -12.539  1.00  1.16           H  
ATOM   6222 1HG  LYS A 410     -70.135  45.739 -12.247  1.00  1.16           H  
ATOM   6223 2HG  LYS A 410     -69.924  45.800 -14.002  1.00  1.16           H  
ATOM   6224 1HD  LYS A 410     -71.479  47.730 -14.120  1.00  1.16           H  
ATOM   6225 2HD  LYS A 410     -71.689  47.669 -12.363  1.00  1.16           H  
ATOM   6226 1HE  LYS A 410     -69.275  48.099 -12.055  1.00  1.16           H  
ATOM   6227 2HE  LYS A 410     -69.061  48.153 -13.814  1.00  1.16           H  
ATOM   6228 1HZ  LYS A 410     -69.261  50.343 -12.878  1.00  1.16           H  
ATOM   6229 2HZ  LYS A 410     -70.540  50.040 -13.875  1.00  1.16           H  
ATOM   6230 3HZ  LYS A 410     -70.739  49.990 -12.238  1.00  1.16           H  
ATOM   6231  N   ALA A 411     -72.720  41.512 -13.288  1.00  1.09           N  
ATOM   6232  CA  ALA A 411     -73.784  40.525 -13.399  1.00  1.09           C  
ATOM   6233  C   ALA A 411     -74.262  40.024 -12.044  1.00  1.09           C  
ATOM   6234  O   ALA A 411     -73.570  40.166 -11.035  1.00  1.09           O  
ATOM   6235  CB  ALA A 411     -73.284  39.372 -14.243  1.00  1.09           C  
ATOM   6236  H   ALA A 411     -71.765  41.187 -13.146  1.00  1.09           H  
ATOM   6237  HA  ALA A 411     -74.636  40.989 -13.897  1.00  1.09           H  
ATOM   6238 1HB  ALA A 411     -74.063  38.631 -14.365  1.00  1.09           H  
ATOM   6239 2HB  ALA A 411     -72.984  39.744 -15.218  1.00  1.09           H  
ATOM   6240 3HB  ALA A 411     -72.440  38.924 -13.777  1.00  1.09           H  
ATOM   6241  N   SER A 412     -75.465  39.441 -12.030  1.00  0.99           N  
ATOM   6242  CA  SER A 412     -76.032  38.818 -10.838  1.00  0.99           C  
ATOM   6243  C   SER A 412     -76.337  37.372 -11.183  1.00  0.99           C  
ATOM   6244  O   SER A 412     -76.583  36.537 -10.305  1.00  0.99           O  
ATOM   6245  CB  SER A 412     -77.306  39.510 -10.398  1.00  0.99           C  
ATOM   6246  OG  SER A 412     -78.351  39.358 -11.337  1.00  0.99           O  
ATOM   6247  H   SER A 412     -75.978  39.364 -12.900  1.00  0.99           H  
ATOM   6248  HA  SER A 412     -75.305  38.847 -10.026  1.00  0.99           H  
ATOM   6249 1HB  SER A 412     -77.618  39.098  -9.439  1.00  0.99           H  
ATOM   6250 2HB  SER A 412     -77.105  40.569 -10.245  1.00  0.99           H  
ATOM   6251  HG  SER A 412     -78.407  38.405 -11.520  1.00  0.99           H  
ATOM   6252  N   THR A 413     -76.360  37.119 -12.486  1.00  0.89           N  
ATOM   6253  CA  THR A 413     -76.668  35.811 -13.055  1.00  0.89           C  
ATOM   6254  C   THR A 413     -75.670  35.426 -14.153  1.00  0.89           C  
ATOM   6255  O   THR A 413     -75.345  36.242 -15.031  1.00  0.89           O  
ATOM   6256  CB  THR A 413     -78.100  35.777 -13.627  1.00  0.89           C  
ATOM   6257  OG1 THR A 413     -79.036  36.110 -12.587  1.00  0.89           O  
ATOM   6258  CG2 THR A 413     -78.434  34.385 -14.162  1.00  0.89           C  
ATOM   6259  H   THR A 413     -76.178  37.896 -13.117  1.00  0.89           H  
ATOM   6260  HA  THR A 413     -76.596  35.063 -12.266  1.00  0.89           H  
ATOM   6261  HB  THR A 413     -78.188  36.506 -14.431  1.00  0.89           H  
ATOM   6262  HG1 THR A 413     -79.001  35.435 -11.906  1.00  0.89           H  
ATOM   6263 1HG2 THR A 413     -79.449  34.380 -14.550  1.00  0.89           H  
ATOM   6264 2HG2 THR A 413     -77.750  34.116 -14.963  1.00  0.89           H  
ATOM   6265 3HG2 THR A 413     -78.348  33.655 -13.353  1.00  0.89           H  
ATOM   6266  N   LEU A 414     -75.235  34.162 -14.129  1.00  0.80           N  
ATOM   6267  CA  LEU A 414     -74.349  33.611 -15.150  1.00  0.80           C  
ATOM   6268  C   LEU A 414     -74.788  32.211 -15.615  1.00  0.80           C  
ATOM   6269  O   LEU A 414     -75.113  31.349 -14.797  1.00  0.80           O  
ATOM   6270  CB  LEU A 414     -72.924  33.559 -14.597  1.00  0.80           C  
ATOM   6271  CG  LEU A 414     -71.853  33.120 -15.547  1.00  0.80           C  
ATOM   6272  CD1 LEU A 414     -70.602  33.789 -15.166  1.00  0.80           C  
ATOM   6273  CD2 LEU A 414     -71.670  31.647 -15.474  1.00  0.80           C  
ATOM   6274  H   LEU A 414     -75.522  33.569 -13.354  1.00  0.80           H  
ATOM   6275  HA  LEU A 414     -74.365  34.273 -16.010  1.00  0.80           H  
ATOM   6276 1HB  LEU A 414     -72.658  34.552 -14.243  1.00  0.80           H  
ATOM   6277 2HB  LEU A 414     -72.913  32.876 -13.741  1.00  0.80           H  
ATOM   6278  HG  LEU A 414     -72.120  33.406 -16.565  1.00  0.80           H  
ATOM   6279 1HD1 LEU A 414     -69.828  33.468 -15.847  1.00  0.80           H  
ATOM   6280 2HD1 LEU A 414     -70.735  34.869 -15.223  1.00  0.80           H  
ATOM   6281 3HD1 LEU A 414     -70.343  33.511 -14.151  1.00  0.80           H  
ATOM   6282 1HD2 LEU A 414     -70.904  31.363 -16.153  1.00  0.80           H  
ATOM   6283 2HD2 LEU A 414     -71.383  31.376 -14.462  1.00  0.80           H  
ATOM   6284 3HD2 LEU A 414     -72.585  31.143 -15.740  1.00  0.80           H  
ATOM   6285  N   THR A 415     -74.809  32.005 -16.930  1.00  0.75           N  
ATOM   6286  CA  THR A 415     -75.168  30.703 -17.491  1.00  0.75           C  
ATOM   6287  C   THR A 415     -74.111  30.138 -18.421  1.00  0.75           C  
ATOM   6288  O   THR A 415     -73.595  30.830 -19.304  1.00  0.75           O  
ATOM   6289  CB  THR A 415     -76.528  30.743 -18.221  1.00  0.75           C  
ATOM   6290  OG1 THR A 415     -77.557  31.078 -17.277  1.00  0.75           O  
ATOM   6291  CG2 THR A 415     -76.845  29.372 -18.856  1.00  0.75           C  
ATOM   6292  H   THR A 415     -74.528  32.770 -17.544  1.00  0.75           H  
ATOM   6293  HA  THR A 415     -75.274  30.000 -16.667  1.00  0.75           H  
ATOM   6294  HB  THR A 415     -76.502  31.505 -18.998  1.00  0.75           H  
ATOM   6295  HG1 THR A 415     -77.621  30.357 -16.613  1.00  0.75           H  
ATOM   6296 1HG2 THR A 415     -77.809  29.419 -19.354  1.00  0.75           H  
ATOM   6297 2HG2 THR A 415     -76.083  29.112 -19.587  1.00  0.75           H  
ATOM   6298 3HG2 THR A 415     -76.874  28.608 -18.075  1.00  0.75           H  
ATOM   6299  N   VAL A 416     -73.807  28.860 -18.231  1.00  0.72           N  
ATOM   6300  CA  VAL A 416     -72.848  28.169 -19.072  1.00  0.72           C  
ATOM   6301  C   VAL A 416     -73.573  27.103 -19.892  1.00  0.72           C  
ATOM   6302  O   VAL A 416     -74.309  26.294 -19.332  1.00  0.72           O  
ATOM   6303  CB  VAL A 416     -71.785  27.479 -18.207  1.00  0.72           C  
ATOM   6304  CG1 VAL A 416     -70.768  26.752 -19.088  1.00  0.72           C  
ATOM   6305  CG2 VAL A 416     -71.142  28.484 -17.265  1.00  0.72           C  
ATOM   6306  H   VAL A 416     -74.258  28.358 -17.463  1.00  0.72           H  
ATOM   6307  HA  VAL A 416     -72.372  28.881 -19.742  1.00  0.72           H  
ATOM   6308  HB  VAL A 416     -72.263  26.726 -17.633  1.00  0.72           H  
ATOM   6309 1HG1 VAL A 416     -70.046  26.231 -18.459  1.00  0.72           H  
ATOM   6310 2HG1 VAL A 416     -71.286  26.032 -19.708  1.00  0.72           H  
ATOM   6311 3HG1 VAL A 416     -70.248  27.459 -19.725  1.00  0.72           H  
ATOM   6312 1HG2 VAL A 416     -70.415  27.980 -16.647  1.00  0.72           H  
ATOM   6313 2HG2 VAL A 416     -70.657  29.259 -17.818  1.00  0.72           H  
ATOM   6314 3HG2 VAL A 416     -71.912  28.921 -16.633  1.00  0.72           H  
ATOM   6315  N   ARG A 417     -73.396  27.129 -21.204  1.00  0.73           N  
ATOM   6316  CA  ARG A 417     -74.006  26.144 -22.086  1.00  0.73           C  
ATOM   6317  C   ARG A 417     -72.931  25.389 -22.840  1.00  0.73           C  
ATOM   6318  O   ARG A 417     -72.055  25.986 -23.468  1.00  0.73           O  
ATOM   6319  CB  ARG A 417     -74.965  26.779 -23.087  1.00  0.73           C  
ATOM   6320  CG  ARG A 417     -75.567  25.772 -24.096  1.00  0.73           C  
ATOM   6321  CD  ARG A 417     -76.550  26.399 -25.035  1.00  0.73           C  
ATOM   6322  NE  ARG A 417     -77.805  26.744 -24.388  1.00  0.73           N  
ATOM   6323  CZ  ARG A 417     -78.748  27.549 -24.897  1.00  0.73           C  
ATOM   6324  NH1 ARG A 417     -78.586  28.137 -26.061  1.00  0.73           N  
ATOM   6325  NH2 ARG A 417     -79.844  27.729 -24.195  1.00  0.73           N  
ATOM   6326  H   ARG A 417     -72.804  27.851 -21.600  1.00  0.73           H  
ATOM   6327  HA  ARG A 417     -74.567  25.437 -21.484  1.00  0.73           H  
ATOM   6328 1HB  ARG A 417     -75.791  27.243 -22.550  1.00  0.73           H  
ATOM   6329 2HB  ARG A 417     -74.451  27.559 -23.648  1.00  0.73           H  
ATOM   6330 1HG  ARG A 417     -74.764  25.333 -24.691  1.00  0.73           H  
ATOM   6331 2HG  ARG A 417     -76.079  24.978 -23.542  1.00  0.73           H  
ATOM   6332 1HD  ARG A 417     -76.121  27.311 -25.451  1.00  0.73           H  
ATOM   6333 2HD  ARG A 417     -76.768  25.699 -25.842  1.00  0.73           H  
ATOM   6334  HE  ARG A 417     -78.030  26.319 -23.486  1.00  0.73           H  
ATOM   6335 1HH1 ARG A 417     -77.737  27.989 -26.587  1.00  0.73           H  
ATOM   6336 2HH1 ARG A 417     -79.309  28.738 -26.426  1.00  0.73           H  
ATOM   6337 1HH2 ARG A 417     -79.919  27.235 -23.299  1.00  0.73           H  
ATOM   6338 2HH2 ARG A 417     -80.583  28.323 -24.533  1.00  0.73           H  
ATOM   6339  N   VAL A 418     -72.972  24.071 -22.757  1.00  0.76           N  
ATOM   6340  CA  VAL A 418     -71.971  23.267 -23.438  1.00  0.76           C  
ATOM   6341  C   VAL A 418     -72.638  22.287 -24.386  1.00  0.76           C  
ATOM   6342  O   VAL A 418     -73.480  21.495 -23.958  1.00  0.76           O  
ATOM   6343  CB  VAL A 418     -71.123  22.521 -22.416  1.00  0.76           C  
ATOM   6344  CG1 VAL A 418     -70.074  21.686 -23.131  1.00  0.76           C  
ATOM   6345  CG2 VAL A 418     -70.517  23.526 -21.452  1.00  0.76           C  
ATOM   6346  H   VAL A 418     -73.707  23.628 -22.203  1.00  0.76           H  
ATOM   6347  HA  VAL A 418     -71.323  23.922 -24.015  1.00  0.76           H  
ATOM   6348  HB  VAL A 418     -71.749  21.853 -21.869  1.00  0.76           H  
ATOM   6349 1HG1 VAL A 418     -69.479  21.142 -22.403  1.00  0.76           H  
ATOM   6350 2HG1 VAL A 418     -70.571  20.984 -23.795  1.00  0.76           H  
ATOM   6351 3HG1 VAL A 418     -69.428  22.336 -23.716  1.00  0.76           H  
ATOM   6352 1HG2 VAL A 418     -69.949  23.023 -20.722  1.00  0.76           H  
ATOM   6353 2HG2 VAL A 418     -69.888  24.214 -21.995  1.00  0.76           H  
ATOM   6354 3HG2 VAL A 418     -71.311  24.072 -20.958  1.00  0.76           H  
ATOM   6355  N   LYS A 419     -72.240  22.326 -25.655  1.00  0.80           N  
ATOM   6356  CA  LYS A 419     -72.842  21.477 -26.669  1.00  0.80           C  
ATOM   6357  C   LYS A 419     -71.865  20.663 -27.499  1.00  0.80           C  
ATOM   6358  O   LYS A 419     -70.825  21.159 -27.951  1.00  0.80           O  
ATOM   6359  CB  LYS A 419     -73.696  22.312 -27.633  1.00  0.80           C  
ATOM   6360  CG  LYS A 419     -74.336  21.477 -28.765  1.00  0.80           C  
ATOM   6361  CD  LYS A 419     -75.268  22.281 -29.648  1.00  0.80           C  
ATOM   6362  CE  LYS A 419     -75.841  21.388 -30.754  1.00  0.80           C  
ATOM   6363  NZ  LYS A 419     -76.743  22.129 -31.675  1.00  0.80           N  
ATOM   6364  H   LYS A 419     -71.521  22.995 -25.920  1.00  0.80           H  
ATOM   6365  HA  LYS A 419     -73.491  20.778 -26.162  1.00  0.80           H  
ATOM   6366 1HB  LYS A 419     -74.490  22.812 -27.082  1.00  0.80           H  
ATOM   6367 2HB  LYS A 419     -73.075  23.083 -28.090  1.00  0.80           H  
ATOM   6368 1HG  LYS A 419     -73.545  21.087 -29.408  1.00  0.80           H  
ATOM   6369 2HG  LYS A 419     -74.870  20.628 -28.344  1.00  0.80           H  
ATOM   6370 1HD  LYS A 419     -76.086  22.682 -29.047  1.00  0.80           H  
ATOM   6371 2HD  LYS A 419     -74.724  23.110 -30.101  1.00  0.80           H  
ATOM   6372 1HE  LYS A 419     -75.020  20.970 -31.332  1.00  0.80           H  
ATOM   6373 2HE  LYS A 419     -76.398  20.571 -30.294  1.00  0.80           H  
ATOM   6374 1HZ  LYS A 419     -77.086  21.490 -32.384  1.00  0.80           H  
ATOM   6375 2HZ  LYS A 419     -77.520  22.510 -31.159  1.00  0.80           H  
ATOM   6376 3HZ  LYS A 419     -76.232  22.878 -32.119  1.00  0.80           H  
ATOM   6377  N   VAL A 420     -72.234  19.402 -27.713  1.00  0.84           N  
ATOM   6378  CA  VAL A 420     -71.478  18.508 -28.579  1.00  0.84           C  
ATOM   6379  C   VAL A 420     -72.270  18.021 -29.777  1.00  0.84           C  
ATOM   6380  O   VAL A 420     -73.419  17.582 -29.674  1.00  0.84           O  
ATOM   6381  CB  VAL A 420     -70.894  17.332 -27.805  1.00  0.84           C  
ATOM   6382  CG1 VAL A 420     -70.210  16.342 -28.727  1.00  0.84           C  
ATOM   6383  CG2 VAL A 420     -69.892  17.851 -26.931  1.00  0.84           C  
ATOM   6384  H   VAL A 420     -73.083  19.063 -27.252  1.00  0.84           H  
ATOM   6385  HA  VAL A 420     -70.628  19.068 -28.969  1.00  0.84           H  
ATOM   6386  HB  VAL A 420     -71.678  16.813 -27.247  1.00  0.84           H  
ATOM   6387 1HG1 VAL A 420     -69.776  15.533 -28.131  1.00  0.84           H  
ATOM   6388 2HG1 VAL A 420     -70.929  15.924 -29.427  1.00  0.84           H  
ATOM   6389 3HG1 VAL A 420     -69.421  16.852 -29.283  1.00  0.84           H  
ATOM   6390 1HG2 VAL A 420     -69.458  17.045 -26.425  1.00  0.84           H  
ATOM   6391 2HG2 VAL A 420     -69.140  18.344 -27.540  1.00  0.84           H  
ATOM   6392 3HG2 VAL A 420     -70.329  18.556 -26.236  1.00  0.84           H  
ATOM   6393  N   ASP A 421     -71.592  18.114 -30.904  1.00  0.85           N  
ATOM   6394  CA  ASP A 421     -72.013  17.797 -32.246  1.00  0.85           C  
ATOM   6395  C   ASP A 421     -70.710  17.464 -32.949  1.00  0.85           C  
ATOM   6396  O   ASP A 421     -69.769  17.012 -32.296  1.00  0.85           O  
ATOM   6397  CB  ASP A 421     -72.667  19.056 -32.844  1.00  0.85           C  
ATOM   6398  CG  ASP A 421     -73.642  18.827 -33.950  1.00  0.85           C  
ATOM   6399  OD1 ASP A 421     -73.199  18.353 -34.963  1.00  0.85           O  
ATOM   6400  OD2 ASP A 421     -74.800  19.152 -33.803  1.00  0.85           O  
ATOM   6401  H   ASP A 421     -70.665  18.536 -30.839  1.00  0.85           H  
ATOM   6402  HA  ASP A 421     -72.685  16.939 -32.252  1.00  0.85           H  
ATOM   6403 1HB  ASP A 421     -73.184  19.582 -32.048  1.00  0.85           H  
ATOM   6404 2HB  ASP A 421     -71.884  19.727 -33.199  1.00  0.85           H  
ATOM   6405  N   ASP A 422     -70.608  17.688 -34.258  1.00  0.85           N  
ATOM   6406  CA  ASP A 422     -69.301  17.458 -34.892  1.00  0.85           C  
ATOM   6407  C   ASP A 422     -68.247  18.338 -34.204  1.00  0.85           C  
ATOM   6408  O   ASP A 422     -67.069  17.978 -34.137  1.00  0.85           O  
ATOM   6409  CB  ASP A 422     -69.313  17.743 -36.397  1.00  0.85           C  
ATOM   6410  CG  ASP A 422     -70.013  16.649 -37.275  1.00  0.85           C  
ATOM   6411  OD1 ASP A 422     -70.255  15.540 -36.803  1.00  0.85           O  
ATOM   6412  OD2 ASP A 422     -70.269  16.942 -38.426  1.00  0.85           O  
ATOM   6413  H   ASP A 422     -71.430  18.004 -34.786  1.00  0.85           H  
ATOM   6414  HA  ASP A 422     -69.019  16.422 -34.739  1.00  0.85           H  
ATOM   6415 1HB  ASP A 422     -69.817  18.697 -36.569  1.00  0.85           H  
ATOM   6416 2HB  ASP A 422     -68.286  17.863 -36.743  1.00  0.85           H  
ATOM   6417  N   ASP A 423     -68.682  19.502 -33.718  1.00  0.82           N  
ATOM   6418  CA  ASP A 423     -67.836  20.424 -32.981  1.00  0.82           C  
ATOM   6419  C   ASP A 423     -68.224  20.434 -31.495  1.00  0.82           C  
ATOM   6420  O   ASP A 423     -69.344  20.070 -31.120  1.00  0.82           O  
ATOM   6421  CB  ASP A 423     -67.958  21.852 -33.529  1.00  0.82           C  
ATOM   6422  CG  ASP A 423     -67.540  21.987 -35.004  1.00  0.82           C  
ATOM   6423  OD1 ASP A 423     -66.541  21.429 -35.391  1.00  0.82           O  
ATOM   6424  OD2 ASP A 423     -68.245  22.642 -35.729  1.00  0.82           O  
ATOM   6425  H   ASP A 423     -69.657  19.730 -33.847  1.00  0.82           H  
ATOM   6426  HA  ASP A 423     -66.808  20.093 -33.049  1.00  0.82           H  
ATOM   6427 1HB  ASP A 423     -68.984  22.196 -33.420  1.00  0.82           H  
ATOM   6428 2HB  ASP A 423     -67.328  22.515 -32.928  1.00  0.82           H  
ATOM   6429  N   LEU A 424     -67.293  20.892 -30.666  1.00  0.77           N  
ATOM   6430  CA  LEU A 424     -67.509  21.171 -29.247  1.00  0.77           C  
ATOM   6431  C   LEU A 424     -67.654  22.674 -29.050  1.00  0.77           C  
ATOM   6432  O   LEU A 424     -66.787  23.447 -29.473  1.00  0.77           O  
ATOM   6433  CB  LEU A 424     -66.342  20.642 -28.395  1.00  0.77           C  
ATOM   6434  CG  LEU A 424     -66.342  21.015 -26.892  1.00  0.77           C  
ATOM   6435  CD1 LEU A 424     -67.526  20.403 -26.172  1.00  0.77           C  
ATOM   6436  CD2 LEU A 424     -65.055  20.506 -26.294  1.00  0.77           C  
ATOM   6437  H   LEU A 424     -66.378  21.112 -31.047  1.00  0.77           H  
ATOM   6438  HA  LEU A 424     -68.431  20.688 -28.926  1.00  0.77           H  
ATOM   6439 1HB  LEU A 424     -66.341  19.554 -28.457  1.00  0.77           H  
ATOM   6440 2HB  LEU A 424     -65.406  21.007 -28.831  1.00  0.77           H  
ATOM   6441  HG  LEU A 424     -66.406  22.101 -26.782  1.00  0.77           H  
ATOM   6442 1HD1 LEU A 424     -67.495  20.678 -25.118  1.00  0.77           H  
ATOM   6443 2HD1 LEU A 424     -68.455  20.770 -26.613  1.00  0.77           H  
ATOM   6444 3HD1 LEU A 424     -67.479  19.337 -26.266  1.00  0.77           H  
ATOM   6445 1HD2 LEU A 424     -65.031  20.753 -25.251  1.00  0.77           H  
ATOM   6446 2HD2 LEU A 424     -65.017  19.437 -26.417  1.00  0.77           H  
ATOM   6447 3HD2 LEU A 424     -64.205  20.955 -26.801  1.00  0.77           H  
ATOM   6448  N   CYS A 425     -68.743  23.101 -28.414  1.00  0.73           N  
ATOM   6449  CA  CYS A 425     -68.948  24.529 -28.199  1.00  0.73           C  
ATOM   6450  C   CYS A 425     -69.345  24.865 -26.781  1.00  0.73           C  
ATOM   6451  O   CYS A 425     -70.238  24.256 -26.191  1.00  0.73           O  
ATOM   6452  CB  CYS A 425     -70.022  25.099 -29.115  1.00  0.73           C  
ATOM   6453  SG  CYS A 425     -70.273  26.884 -28.862  1.00  0.73           S  
ATOM   6454  H   CYS A 425     -69.448  22.428 -28.110  1.00  0.73           H  
ATOM   6455  HA  CYS A 425     -68.015  25.044 -28.412  1.00  0.73           H  
ATOM   6456 1HB  CYS A 425     -69.751  24.932 -30.159  1.00  0.73           H  
ATOM   6457 2HB  CYS A 425     -70.967  24.589 -28.927  1.00  0.73           H  
ATOM   6458  HG  CYS A 425     -70.157  26.840 -27.527  1.00  0.73           H  
ATOM   6459  N   ILE A 426     -68.649  25.845 -26.229  1.00  0.71           N  
ATOM   6460  CA  ILE A 426     -68.899  26.318 -24.883  1.00  0.71           C  
ATOM   6461  C   ILE A 426     -69.284  27.783 -24.921  1.00  0.71           C  
ATOM   6462  O   ILE A 426     -68.571  28.614 -25.496  1.00  0.71           O  
ATOM   6463  CB  ILE A 426     -67.652  26.150 -24.012  1.00  0.71           C  
ATOM   6464  CG1 ILE A 426     -67.262  24.689 -23.954  1.00  0.71           C  
ATOM   6465  CG2 ILE A 426     -67.892  26.730 -22.612  1.00  0.71           C  
ATOM   6466  CD1 ILE A 426     -65.924  24.464 -23.381  1.00  0.71           C  
ATOM   6467  H   ILE A 426     -67.925  26.300 -26.785  1.00  0.71           H  
ATOM   6468  HA  ILE A 426     -69.721  25.754 -24.449  1.00  0.71           H  
ATOM   6469  HB  ILE A 426     -66.824  26.679 -24.475  1.00  0.71           H  
ATOM   6470 1HG1 ILE A 426     -67.983  24.151 -23.360  1.00  0.71           H  
ATOM   6471 2HG1 ILE A 426     -67.261  24.276 -24.959  1.00  0.71           H  
ATOM   6472 1HG2 ILE A 426     -66.988  26.615 -22.022  1.00  0.71           H  
ATOM   6473 2HG2 ILE A 426     -68.136  27.788 -22.691  1.00  0.71           H  
ATOM   6474 3HG2 ILE A 426     -68.714  26.210 -22.129  1.00  0.71           H  
ATOM   6475 1HD1 ILE A 426     -65.740  23.419 -23.398  1.00  0.71           H  
ATOM   6476 2HD1 ILE A 426     -65.174  24.975 -23.981  1.00  0.71           H  
ATOM   6477 3HD1 ILE A 426     -65.883  24.833 -22.362  1.00  0.71           H  
ATOM   6478  N   GLU A 427     -70.404  28.112 -24.306  1.00  0.70           N  
ATOM   6479  CA  GLU A 427     -70.834  29.491 -24.284  1.00  0.70           C  
ATOM   6480  C   GLU A 427     -71.146  29.946 -22.876  1.00  0.70           C  
ATOM   6481  O   GLU A 427     -71.860  29.278 -22.129  1.00  0.70           O  
ATOM   6482  CB  GLU A 427     -72.045  29.681 -25.197  1.00  0.70           C  
ATOM   6483  CG  GLU A 427     -72.533  31.097 -25.281  1.00  0.70           C  
ATOM   6484  CD  GLU A 427     -73.629  31.284 -26.269  1.00  0.70           C  
ATOM   6485  OE1 GLU A 427     -73.369  31.093 -27.434  1.00  0.70           O  
ATOM   6486  OE2 GLU A 427     -74.724  31.616 -25.886  1.00  0.70           O  
ATOM   6487  H   GLU A 427     -70.972  27.390 -23.872  1.00  0.70           H  
ATOM   6488  HA  GLU A 427     -70.027  30.111 -24.656  1.00  0.70           H  
ATOM   6489 1HB  GLU A 427     -71.789  29.355 -26.207  1.00  0.70           H  
ATOM   6490 2HB  GLU A 427     -72.866  29.056 -24.848  1.00  0.70           H  
ATOM   6491 1HG  GLU A 427     -72.875  31.401 -24.305  1.00  0.70           H  
ATOM   6492 2HG  GLU A 427     -71.689  31.726 -25.554  1.00  0.70           H  
ATOM   6493  N   VAL A 428     -70.591  31.086 -22.502  1.00  0.71           N  
ATOM   6494  CA  VAL A 428     -70.842  31.628 -21.183  1.00  0.71           C  
ATOM   6495  C   VAL A 428     -71.473  32.989 -21.311  1.00  0.71           C  
ATOM   6496  O   VAL A 428     -70.955  33.883 -21.985  1.00  0.71           O  
ATOM   6497  CB  VAL A 428     -69.555  31.703 -20.339  1.00  0.71           C  
ATOM   6498  CG1 VAL A 428     -69.854  32.314 -18.968  1.00  0.71           C  
ATOM   6499  CG2 VAL A 428     -68.980  30.292 -20.190  1.00  0.71           C  
ATOM   6500  H   VAL A 428     -70.011  31.593 -23.168  1.00  0.71           H  
ATOM   6501  HA  VAL A 428     -71.539  30.980 -20.662  1.00  0.71           H  
ATOM   6502  HB  VAL A 428     -68.830  32.348 -20.826  1.00  0.71           H  
ATOM   6503 1HG1 VAL A 428     -68.939  32.362 -18.384  1.00  0.71           H  
ATOM   6504 2HG1 VAL A 428     -70.257  33.321 -19.087  1.00  0.71           H  
ATOM   6505 3HG1 VAL A 428     -70.584  31.694 -18.456  1.00  0.71           H  
ATOM   6506 1HG2 VAL A 428     -68.090  30.320 -19.586  1.00  0.71           H  
ATOM   6507 2HG2 VAL A 428     -69.706  29.676 -19.716  1.00  0.71           H  
ATOM   6508 3HG2 VAL A 428     -68.745  29.881 -21.170  1.00  0.71           H  
ATOM   6509  N   THR A 429     -72.615  33.142 -20.673  1.00  0.76           N  
ATOM   6510  CA  THR A 429     -73.320  34.395 -20.742  1.00  0.76           C  
ATOM   6511  C   THR A 429     -73.595  34.958 -19.380  1.00  0.76           C  
ATOM   6512  O   THR A 429     -73.723  34.231 -18.393  1.00  0.76           O  
ATOM   6513  CB  THR A 429     -74.649  34.234 -21.502  1.00  0.76           C  
ATOM   6514  OG1 THR A 429     -75.479  33.280 -20.825  1.00  0.76           O  
ATOM   6515  CG2 THR A 429     -74.394  33.777 -22.907  1.00  0.76           C  
ATOM   6516  H   THR A 429     -72.999  32.362 -20.143  1.00  0.76           H  
ATOM   6517  HA  THR A 429     -72.702  35.109 -21.273  1.00  0.76           H  
ATOM   6518  HB  THR A 429     -75.162  35.197 -21.530  1.00  0.76           H  
ATOM   6519  HG1 THR A 429     -74.993  32.445 -20.745  1.00  0.76           H  
ATOM   6520 1HG2 THR A 429     -75.335  33.673 -23.443  1.00  0.76           H  
ATOM   6521 2HG2 THR A 429     -73.780  34.507 -23.398  1.00  0.76           H  
ATOM   6522 3HG2 THR A 429     -73.888  32.825 -22.890  1.00  0.76           H  
ATOM   6523  N   ASP A 430     -73.777  36.258 -19.336  1.00  0.84           N  
ATOM   6524  CA  ASP A 430     -74.139  36.869 -18.077  1.00  0.84           C  
ATOM   6525  C   ASP A 430     -75.012  38.083 -18.277  1.00  0.84           C  
ATOM   6526  O   ASP A 430     -75.030  38.672 -19.358  1.00  0.84           O  
ATOM   6527  CB  ASP A 430     -72.859  37.258 -17.346  1.00  0.84           C  
ATOM   6528  CG  ASP A 430     -72.055  38.291 -18.112  1.00  0.84           C  
ATOM   6529  OD1 ASP A 430     -72.550  39.400 -18.324  1.00  0.84           O  
ATOM   6530  OD2 ASP A 430     -70.948  37.970 -18.492  1.00  0.84           O  
ATOM   6531  H   ASP A 430     -73.623  36.804 -20.184  1.00  0.84           H  
ATOM   6532  HA  ASP A 430     -74.695  36.148 -17.481  1.00  0.84           H  
ATOM   6533 1HB  ASP A 430     -73.105  37.629 -16.371  1.00  0.84           H  
ATOM   6534 2HB  ASP A 430     -72.244  36.368 -17.200  1.00  0.84           H  
ATOM   6535  N   ASN A 431     -75.634  38.544 -17.196  1.00  0.96           N  
ATOM   6536  CA  ASN A 431     -76.478  39.741 -17.282  1.00  0.96           C  
ATOM   6537  C   ASN A 431     -75.765  41.023 -16.844  1.00  0.96           C  
ATOM   6538  O   ASN A 431     -76.366  41.887 -16.199  1.00  0.96           O  
ATOM   6539  CB  ASN A 431     -77.773  39.579 -16.508  1.00  0.96           C  
ATOM   6540  CG  ASN A 431     -77.577  39.437 -15.037  1.00  0.96           C  
ATOM   6541  OD1 ASN A 431     -76.499  39.048 -14.584  1.00  0.96           O  
ATOM   6542  ND2 ASN A 431     -78.591  39.758 -14.276  1.00  0.96           N  
ATOM   6543  H   ASN A 431     -75.568  37.998 -16.336  1.00  0.96           H  
ATOM   6544  HA  ASN A 431     -76.749  39.875 -18.325  1.00  0.96           H  
ATOM   6545 1HB  ASN A 431     -78.409  40.447 -16.700  1.00  0.96           H  
ATOM   6546 2HB  ASN A 431     -78.305  38.701 -16.875  1.00  0.96           H  
ATOM   6547 1HD2 ASN A 431     -78.528  39.695 -13.271  1.00  0.96           H  
ATOM   6548 2HD2 ASN A 431     -79.443  40.073 -14.692  1.00  0.96           H  
ATOM   6549  N   GLY A 432     -74.474  41.124 -17.160  1.00  1.13           N  
ATOM   6550  CA  GLY A 432     -73.685  42.296 -16.827  1.00  1.13           C  
ATOM   6551  C   GLY A 432     -73.612  43.287 -17.981  1.00  1.13           C  
ATOM   6552  O   GLY A 432     -74.637  43.615 -18.587  1.00  1.13           O  
ATOM   6553  H   GLY A 432     -74.001  40.364 -17.669  1.00  1.13           H  
ATOM   6554 1HA  GLY A 432     -74.139  42.789 -15.974  1.00  1.13           H  
ATOM   6555 2HA  GLY A 432     -72.696  41.998 -16.524  1.00  1.13           H  
ATOM   6556  N   ARG A 433     -72.425  43.856 -18.222  1.00  1.36           N  
ATOM   6557  CA  ARG A 433     -72.302  44.914 -19.228  1.00  1.36           C  
ATOM   6558  C   ARG A 433     -71.063  44.745 -20.117  1.00  1.36           C  
ATOM   6559  O   ARG A 433     -70.056  44.187 -19.690  1.00  1.36           O  
ATOM   6560  CB  ARG A 433     -72.232  46.276 -18.540  1.00  1.36           C  
ATOM   6561  CG  ARG A 433     -73.469  46.671 -17.704  1.00  1.36           C  
ATOM   6562  CD  ARG A 433     -74.676  46.942 -18.538  1.00  1.36           C  
ATOM   6563  NE  ARG A 433     -75.793  47.400 -17.726  1.00  1.36           N  
ATOM   6564  CZ  ARG A 433     -76.694  46.600 -17.097  1.00  1.36           C  
ATOM   6565  NH1 ARG A 433     -76.629  45.285 -17.177  1.00  1.36           N  
ATOM   6566  NH2 ARG A 433     -77.662  47.154 -16.382  1.00  1.36           N  
ATOM   6567  H   ARG A 433     -71.610  43.547 -17.717  1.00  1.36           H  
ATOM   6568  HA  ARG A 433     -73.185  44.886 -19.868  1.00  1.36           H  
ATOM   6569 1HB  ARG A 433     -71.370  46.298 -17.875  1.00  1.36           H  
ATOM   6570 2HB  ARG A 433     -72.082  47.052 -19.291  1.00  1.36           H  
ATOM   6571 1HG  ARG A 433     -73.711  45.894 -16.984  1.00  1.36           H  
ATOM   6572 2HG  ARG A 433     -73.240  47.589 -17.162  1.00  1.36           H  
ATOM   6573 1HD  ARG A 433     -74.447  47.716 -19.268  1.00  1.36           H  
ATOM   6574 2HD  ARG A 433     -74.983  46.039 -19.058  1.00  1.36           H  
ATOM   6575  HE  ARG A 433     -75.906  48.397 -17.618  1.00  1.36           H  
ATOM   6576 1HH1 ARG A 433     -75.892  44.809 -17.720  1.00  1.36           H  
ATOM   6577 2HH1 ARG A 433     -77.312  44.718 -16.691  1.00  1.36           H  
ATOM   6578 1HH2 ARG A 433     -77.725  48.161 -16.308  1.00  1.36           H  
ATOM   6579 2HH2 ARG A 433     -78.334  46.569 -15.909  1.00  1.36           H  
ATOM   6580  N   GLY A 434     -71.116  45.291 -21.334  1.00  1.67           N  
ATOM   6581  CA  GLY A 434     -69.972  45.260 -22.257  1.00  1.67           C  
ATOM   6582  C   GLY A 434     -69.579  43.821 -22.664  1.00  1.67           C  
ATOM   6583  O   GLY A 434     -70.459  43.079 -23.097  1.00  1.67           O  
ATOM   6584  H   GLY A 434     -71.975  45.730 -21.633  1.00  1.67           H  
ATOM   6585 1HA  GLY A 434     -70.228  45.820 -23.157  1.00  1.67           H  
ATOM   6586 2HA  GLY A 434     -69.156  45.794 -21.794  1.00  1.67           H  
ATOM   6587  N   LEU A 435     -68.290  43.417 -22.574  1.00  2.04           N  
ATOM   6588  CA  LEU A 435     -67.172  44.219 -22.081  1.00  2.04           C  
ATOM   6589  C   LEU A 435     -66.902  45.262 -23.181  1.00  2.04           C  
ATOM   6590  O   LEU A 435     -67.176  44.977 -24.342  1.00  2.04           O  
ATOM   6591  CB  LEU A 435     -65.980  43.297 -21.757  1.00  2.04           C  
ATOM   6592  CG  LEU A 435     -66.287  42.251 -20.645  1.00  2.04           C  
ATOM   6593  CD1 LEU A 435     -65.076  41.393 -20.395  1.00  2.04           C  
ATOM   6594  CD2 LEU A 435     -66.725  42.957 -19.375  1.00  2.04           C  
ATOM   6595  H   LEU A 435     -68.083  42.476 -22.868  1.00  2.04           H  
ATOM   6596  HA  LEU A 435     -67.466  44.690 -21.150  1.00  2.04           H  
ATOM   6597 1HB  LEU A 435     -65.698  42.757 -22.655  1.00  2.04           H  
ATOM   6598 2HB  LEU A 435     -65.127  43.868 -21.425  1.00  2.04           H  
ATOM   6599  HG  LEU A 435     -67.089  41.601 -20.988  1.00  2.04           H  
ATOM   6600 1HD1 LEU A 435     -65.308  40.646 -19.636  1.00  2.04           H  
ATOM   6601 2HD1 LEU A 435     -64.782  40.905 -21.306  1.00  2.04           H  
ATOM   6602 3HD1 LEU A 435     -64.273  42.017 -20.045  1.00  2.04           H  
ATOM   6603 1HD2 LEU A 435     -66.955  42.218 -18.606  1.00  2.04           H  
ATOM   6604 2HD2 LEU A 435     -65.926  43.608 -19.027  1.00  2.04           H  
ATOM   6605 3HD2 LEU A 435     -67.613  43.554 -19.575  1.00  2.04           H  
ATOM   6606  N   PRO A 436     -66.375  46.456 -22.860  1.00  2.43           N  
ATOM   6607  CA  PRO A 436     -66.315  47.631 -23.736  1.00  2.43           C  
ATOM   6608  C   PRO A 436     -66.020  47.444 -25.232  1.00  2.43           C  
ATOM   6609  O   PRO A 436     -66.865  47.795 -26.059  1.00  2.43           O  
ATOM   6610  CB  PRO A 436     -65.194  48.437 -23.063  1.00  2.43           C  
ATOM   6611  CG  PRO A 436     -65.329  48.094 -21.594  1.00  2.43           C  
ATOM   6612  CD  PRO A 436     -65.649  46.630 -21.572  1.00  2.43           C  
ATOM   6613  HA  PRO A 436     -67.263  48.177 -23.627  1.00  2.43           H  
ATOM   6614 1HB  PRO A 436     -64.212  48.166 -23.483  1.00  2.43           H  
ATOM   6615 2HB  PRO A 436     -65.333  49.508 -23.268  1.00  2.43           H  
ATOM   6616 1HG  PRO A 436     -64.393  48.332 -21.064  1.00  2.43           H  
ATOM   6617 2HG  PRO A 436     -66.118  48.710 -21.136  1.00  2.43           H  
ATOM   6618 1HD  PRO A 436     -64.713  46.059 -21.565  1.00  2.43           H  
ATOM   6619 2HD  PRO A 436     -66.277  46.423 -20.702  1.00  2.43           H  
ATOM   6620  N   ASP A 437     -64.837  46.955 -25.599  1.00  2.77           N  
ATOM   6621  CA  ASP A 437     -64.537  46.817 -27.029  1.00  2.77           C  
ATOM   6622  C   ASP A 437     -63.550  45.692 -27.406  1.00  2.77           C  
ATOM   6623  O   ASP A 437     -63.941  44.648 -27.927  1.00  2.77           O  
ATOM   6624  CB  ASP A 437     -64.165  48.204 -27.621  1.00  2.77           C  
ATOM   6625  CG  ASP A 437     -62.964  48.947 -26.964  1.00  2.77           C  
ATOM   6626  OD1 ASP A 437     -62.345  48.380 -26.098  1.00  2.77           O  
ATOM   6627  OD2 ASP A 437     -62.706  50.067 -27.330  1.00  2.77           O  
ATOM   6628  H   ASP A 437     -64.165  46.667 -24.909  1.00  2.77           H  
ATOM   6629  HA  ASP A 437     -65.475  46.553 -27.517  1.00  2.77           H  
ATOM   6630 1HB  ASP A 437     -63.932  48.074 -28.680  1.00  2.77           H  
ATOM   6631 2HB  ASP A 437     -65.037  48.859 -27.573  1.00  2.77           H  
ATOM   6632  N   GLU A 438     -62.264  45.946 -27.178  1.00  2.96           N  
ATOM   6633  CA  GLU A 438     -61.146  45.079 -27.574  1.00  2.96           C  
ATOM   6634  C   GLU A 438     -60.367  44.637 -26.345  1.00  2.96           C  
ATOM   6635  O   GLU A 438     -59.159  44.410 -26.393  1.00  2.96           O  
ATOM   6636  CB  GLU A 438     -60.219  45.798 -28.562  1.00  2.96           C  
ATOM   6637  CG  GLU A 438     -60.877  46.179 -29.895  1.00  2.96           C  
ATOM   6638  CD  GLU A 438     -59.905  46.774 -30.904  1.00  2.96           C  
ATOM   6639  OE1 GLU A 438     -58.751  46.924 -30.580  1.00  2.96           O  
ATOM   6640  OE2 GLU A 438     -60.329  47.076 -31.995  1.00  2.96           O  
ATOM   6641  H   GLU A 438     -62.052  46.820 -26.701  1.00  2.96           H  
ATOM   6642  HA  GLU A 438     -61.548  44.188 -28.058  1.00  2.96           H  
ATOM   6643 1HB  GLU A 438     -59.846  46.715 -28.102  1.00  2.96           H  
ATOM   6644 2HB  GLU A 438     -59.358  45.167 -28.778  1.00  2.96           H  
ATOM   6645 1HG  GLU A 438     -61.337  45.290 -30.327  1.00  2.96           H  
ATOM   6646 2HG  GLU A 438     -61.669  46.901 -29.696  1.00  2.96           H  
ATOM   6647  N   PHE A 439     -61.074  44.577 -25.234  1.00  2.93           N  
ATOM   6648  CA  PHE A 439     -60.532  44.244 -23.929  1.00  2.93           C  
ATOM   6649  C   PHE A 439     -59.862  42.870 -23.893  1.00  2.93           C  
ATOM   6650  O   PHE A 439     -60.393  41.884 -24.407  1.00  2.93           O  
ATOM   6651  CB  PHE A 439     -61.658  44.370 -22.906  1.00  2.93           C  
ATOM   6652  CG  PHE A 439     -61.277  44.107 -21.516  1.00  2.93           C  
ATOM   6653  CD1 PHE A 439     -60.477  44.992 -20.824  1.00  2.93           C  
ATOM   6654  CD2 PHE A 439     -61.753  43.003 -20.876  1.00  2.93           C  
ATOM   6655  CE1 PHE A 439     -60.147  44.752 -19.516  1.00  2.93           C  
ATOM   6656  CE2 PHE A 439     -61.441  42.761 -19.573  1.00  2.93           C  
ATOM   6657  CZ  PHE A 439     -60.629  43.638 -18.891  1.00  2.93           C  
ATOM   6658  H   PHE A 439     -62.059  44.774 -25.313  1.00  2.93           H  
ATOM   6659  HA  PHE A 439     -59.774  44.990 -23.684  1.00  2.93           H  
ATOM   6660 1HB  PHE A 439     -62.077  45.375 -22.955  1.00  2.93           H  
ATOM   6661 2HB  PHE A 439     -62.459  43.676 -23.169  1.00  2.93           H  
ATOM   6662  HD1 PHE A 439     -60.104  45.884 -21.327  1.00  2.93           H  
ATOM   6663  HD2 PHE A 439     -62.396  42.321 -21.425  1.00  2.93           H  
ATOM   6664  HE1 PHE A 439     -59.509  45.451 -18.976  1.00  2.93           H  
ATOM   6665  HE2 PHE A 439     -61.830  41.876 -19.075  1.00  2.93           H  
ATOM   6666  HZ  PHE A 439     -60.370  43.453 -17.859  1.00  2.93           H  
ATOM   6667  N   THR A 440     -58.686  42.831 -23.262  1.00  2.67           N  
ATOM   6668  CA  THR A 440     -57.850  41.639 -23.153  1.00  2.67           C  
ATOM   6669  C   THR A 440     -57.558  41.283 -21.703  1.00  2.67           C  
ATOM   6670  O   THR A 440     -56.407  41.219 -21.262  1.00  2.67           O  
ATOM   6671  CB  THR A 440     -56.517  41.818 -23.899  1.00  2.67           C  
ATOM   6672  OG1 THR A 440     -55.835  42.985 -23.405  1.00  2.67           O  
ATOM   6673  CG2 THR A 440     -56.758  41.964 -25.389  1.00  2.67           C  
ATOM   6674  H   THR A 440     -58.341  43.689 -22.857  1.00  2.67           H  
ATOM   6675  HA  THR A 440     -58.383  40.801 -23.602  1.00  2.67           H  
ATOM   6676  HB  THR A 440     -55.893  40.941 -23.723  1.00  2.67           H  
ATOM   6677  HG1 THR A 440     -56.324  43.772 -23.658  1.00  2.67           H  
ATOM   6678 1HG2 THR A 440     -55.806  42.080 -25.903  1.00  2.67           H  
ATOM   6679 2HG2 THR A 440     -57.268  41.076 -25.762  1.00  2.67           H  
ATOM   6680 3HG2 THR A 440     -57.373  42.837 -25.575  1.00  2.67           H  
ATOM   6681  N   GLY A 441     -58.615  41.060 -20.956  1.00  2.26           N  
ATOM   6682  CA  GLY A 441     -58.551  40.769 -19.536  1.00  2.26           C  
ATOM   6683  C   GLY A 441     -57.937  39.411 -19.226  1.00  2.26           C  
ATOM   6684  O   GLY A 441     -58.639  38.464 -18.859  1.00  2.26           O  
ATOM   6685  H   GLY A 441     -59.517  41.130 -21.400  1.00  2.26           H  
ATOM   6686 1HA  GLY A 441     -57.984  41.553 -19.034  1.00  2.26           H  
ATOM   6687 2HA  GLY A 441     -59.553  40.795 -19.118  1.00  2.26           H  
ATOM   6688  N   SER A 442     -56.613  39.319 -19.359  1.00  1.83           N  
ATOM   6689  CA  SER A 442     -55.848  38.098 -19.065  1.00  1.83           C  
ATOM   6690  C   SER A 442     -56.443  36.838 -19.685  1.00  1.83           C  
ATOM   6691  O   SER A 442     -56.028  36.402 -20.766  1.00  1.83           O  
ATOM   6692  CB  SER A 442     -55.711  37.901 -17.565  1.00  1.83           C  
ATOM   6693  OG  SER A 442     -56.944  37.584 -16.957  1.00  1.83           O  
ATOM   6694  H   SER A 442     -56.137  40.142 -19.725  1.00  1.83           H  
ATOM   6695  HA  SER A 442     -54.848  38.230 -19.480  1.00  1.83           H  
ATOM   6696 1HB  SER A 442     -54.984  37.116 -17.356  1.00  1.83           H  
ATOM   6697 2HB  SER A 442     -55.326  38.824 -17.132  1.00  1.83           H  
ATOM   6698  HG  SER A 442     -57.637  37.880 -17.564  1.00  1.83           H  
ATOM   6699  N   GLY A 443     -57.364  36.218 -18.959  1.00  1.46           N  
ATOM   6700  CA  GLY A 443     -58.020  34.982 -19.365  1.00  1.46           C  
ATOM   6701  C   GLY A 443     -58.614  35.110 -20.764  1.00  1.46           C  
ATOM   6702  O   GLY A 443     -58.664  34.138 -21.504  1.00  1.46           O  
ATOM   6703  H   GLY A 443     -57.665  36.695 -18.117  1.00  1.46           H  
ATOM   6704 1HA  GLY A 443     -57.310  34.160 -19.329  1.00  1.46           H  
ATOM   6705 2HA  GLY A 443     -58.811  34.747 -18.654  1.00  1.46           H  
ATOM   6706  N   LEU A 444     -59.036  36.306 -21.163  1.00  1.18           N  
ATOM   6707  CA  LEU A 444     -59.597  36.438 -22.509  1.00  1.18           C  
ATOM   6708  C   LEU A 444     -58.561  36.097 -23.589  1.00  1.18           C  
ATOM   6709  O   LEU A 444     -58.905  35.546 -24.644  1.00  1.18           O  
ATOM   6710  CB  LEU A 444     -60.144  37.842 -22.728  1.00  1.18           C  
ATOM   6711  CG  LEU A 444     -61.374  38.157 -21.895  1.00  1.18           C  
ATOM   6712  CD1 LEU A 444     -61.776  39.600 -22.086  1.00  1.18           C  
ATOM   6713  CD2 LEU A 444     -62.478  37.224 -22.298  1.00  1.18           C  
ATOM   6714  H   LEU A 444     -58.974  37.091 -20.511  1.00  1.18           H  
ATOM   6715  HA  LEU A 444     -60.421  35.738 -22.606  1.00  1.18           H  
ATOM   6716 1HB  LEU A 444     -59.369  38.560 -22.472  1.00  1.18           H  
ATOM   6717 2HB  LEU A 444     -60.400  37.964 -23.781  1.00  1.18           H  
ATOM   6718  HG  LEU A 444     -61.143  38.009 -20.836  1.00  1.18           H  
ATOM   6719 1HD1 LEU A 444     -62.649  39.810 -21.479  1.00  1.18           H  
ATOM   6720 2HD1 LEU A 444     -60.986  40.235 -21.792  1.00  1.18           H  
ATOM   6721 3HD1 LEU A 444     -62.006  39.783 -23.136  1.00  1.18           H  
ATOM   6722 1HD2 LEU A 444     -63.355  37.429 -21.691  1.00  1.18           H  
ATOM   6723 2HD2 LEU A 444     -62.711  37.372 -23.351  1.00  1.18           H  
ATOM   6724 3HD2 LEU A 444     -62.164  36.204 -22.142  1.00  1.18           H  
ATOM   6725  N   THR A 445     -57.293  36.439 -23.341  1.00  0.99           N  
ATOM   6726  CA  THR A 445     -56.235  36.140 -24.289  1.00  0.99           C  
ATOM   6727  C   THR A 445     -55.983  34.654 -24.264  1.00  0.99           C  
ATOM   6728  O   THR A 445     -55.841  34.018 -25.309  1.00  0.99           O  
ATOM   6729  CB  THR A 445     -54.931  36.891 -23.979  1.00  0.99           C  
ATOM   6730  OG1 THR A 445     -55.156  38.304 -24.055  1.00  0.99           O  
ATOM   6731  CG2 THR A 445     -53.855  36.474 -24.966  1.00  0.99           C  
ATOM   6732  H   THR A 445     -57.040  36.841 -22.443  1.00  0.99           H  
ATOM   6733  HA  THR A 445     -56.566  36.416 -25.289  1.00  0.99           H  
ATOM   6734  HB  THR A 445     -54.605  36.642 -22.968  1.00  0.99           H  
ATOM   6735  HG1 THR A 445     -54.359  38.768 -23.776  1.00  0.99           H  
ATOM   6736 1HG2 THR A 445     -52.928  36.996 -24.739  1.00  0.99           H  
ATOM   6737 2HG2 THR A 445     -53.699  35.401 -24.878  1.00  0.99           H  
ATOM   6738 3HG2 THR A 445     -54.171  36.715 -25.979  1.00  0.99           H  
ATOM   6739  N   ASN A 446     -55.934  34.097 -23.056  1.00  0.87           N  
ATOM   6740  CA  ASN A 446     -55.649  32.678 -22.898  1.00  0.87           C  
ATOM   6741  C   ASN A 446     -56.734  31.833 -23.579  1.00  0.87           C  
ATOM   6742  O   ASN A 446     -56.434  30.834 -24.236  1.00  0.87           O  
ATOM   6743  CB  ASN A 446     -55.548  32.333 -21.429  1.00  0.87           C  
ATOM   6744  CG  ASN A 446     -54.315  32.898 -20.772  1.00  0.87           C  
ATOM   6745  OD1 ASN A 446     -53.332  33.260 -21.428  1.00  0.87           O  
ATOM   6746  ND2 ASN A 446     -54.353  32.981 -19.467  1.00  0.87           N  
ATOM   6747  H   ASN A 446     -56.077  34.694 -22.238  1.00  0.87           H  
ATOM   6748  HA  ASN A 446     -54.697  32.456 -23.384  1.00  0.87           H  
ATOM   6749 1HB  ASN A 446     -56.428  32.700 -20.913  1.00  0.87           H  
ATOM   6750 2HB  ASN A 446     -55.545  31.249 -21.311  1.00  0.87           H  
ATOM   6751 1HD2 ASN A 446     -53.570  33.345 -18.966  1.00  0.87           H  
ATOM   6752 2HD2 ASN A 446     -55.168  32.672 -18.972  1.00  0.87           H  
ATOM   6753  N   LEU A 447     -57.995  32.272 -23.483  1.00  0.81           N  
ATOM   6754  CA  LEU A 447     -59.106  31.582 -24.131  1.00  0.81           C  
ATOM   6755  C   LEU A 447     -58.929  31.602 -25.641  1.00  0.81           C  
ATOM   6756  O   LEU A 447     -59.119  30.577 -26.307  1.00  0.81           O  
ATOM   6757  CB  LEU A 447     -60.435  32.239 -23.739  1.00  0.81           C  
ATOM   6758  CG  LEU A 447     -60.913  32.004 -22.294  1.00  0.81           C  
ATOM   6759  CD1 LEU A 447     -62.059  32.898 -21.966  1.00  0.81           C  
ATOM   6760  CD2 LEU A 447     -61.370  30.623 -22.179  1.00  0.81           C  
ATOM   6761  H   LEU A 447     -58.191  33.088 -22.910  1.00  0.81           H  
ATOM   6762  HA  LEU A 447     -59.113  30.548 -23.796  1.00  0.81           H  
ATOM   6763 1HB  LEU A 447     -60.337  33.315 -23.879  1.00  0.81           H  
ATOM   6764 2HB  LEU A 447     -61.207  31.876 -24.409  1.00  0.81           H  
ATOM   6765  HG  LEU A 447     -60.100  32.190 -21.595  1.00  0.81           H  
ATOM   6766 1HD1 LEU A 447     -62.371  32.699 -20.950  1.00  0.81           H  
ATOM   6767 2HD1 LEU A 447     -61.745  33.920 -22.056  1.00  0.81           H  
ATOM   6768 3HD1 LEU A 447     -62.876  32.703 -22.637  1.00  0.81           H  
ATOM   6769 1HD2 LEU A 447     -61.726  30.447 -21.170  1.00  0.81           H  
ATOM   6770 2HD2 LEU A 447     -62.175  30.472 -22.883  1.00  0.81           H  
ATOM   6771 3HD2 LEU A 447     -60.552  29.953 -22.406  1.00  0.81           H  
ATOM   6772  N   ARG A 448     -58.501  32.746 -26.183  1.00  0.79           N  
ATOM   6773  CA  ARG A 448     -58.231  32.813 -27.606  1.00  0.79           C  
ATOM   6774  C   ARG A 448     -57.105  31.877 -28.002  1.00  0.79           C  
ATOM   6775  O   ARG A 448     -57.239  31.102 -28.950  1.00  0.79           O  
ATOM   6776  CB  ARG A 448     -57.882  34.222 -28.051  1.00  0.79           C  
ATOM   6777  CG  ARG A 448     -57.574  34.314 -29.545  1.00  0.79           C  
ATOM   6778  CD  ARG A 448     -57.416  35.705 -30.021  1.00  0.79           C  
ATOM   6779  NE  ARG A 448     -56.997  35.742 -31.417  1.00  0.79           N  
ATOM   6780  CZ  ARG A 448     -57.012  36.838 -32.200  1.00  0.79           C  
ATOM   6781  NH1 ARG A 448     -57.445  37.989 -31.726  1.00  0.79           N  
ATOM   6782  NH2 ARG A 448     -56.590  36.751 -33.448  1.00  0.79           N  
ATOM   6783  H   ARG A 448     -58.389  33.583 -25.607  1.00  0.79           H  
ATOM   6784  HA  ARG A 448     -59.115  32.496 -28.137  1.00  0.79           H  
ATOM   6785 1HB  ARG A 448     -58.705  34.895 -27.824  1.00  0.79           H  
ATOM   6786 2HB  ARG A 448     -57.009  34.575 -27.507  1.00  0.79           H  
ATOM   6787 1HG  ARG A 448     -56.642  33.778 -29.754  1.00  0.79           H  
ATOM   6788 2HG  ARG A 448     -58.385  33.850 -30.109  1.00  0.79           H  
ATOM   6789 1HD  ARG A 448     -58.366  36.231 -29.934  1.00  0.79           H  
ATOM   6790 2HD  ARG A 448     -56.660  36.211 -29.422  1.00  0.79           H  
ATOM   6791  HE  ARG A 448     -56.630  34.866 -31.832  1.00  0.79           H  
ATOM   6792 1HH1 ARG A 448     -57.768  38.053 -30.771  1.00  0.79           H  
ATOM   6793 2HH1 ARG A 448     -57.455  38.807 -32.318  1.00  0.79           H  
ATOM   6794 1HH2 ARG A 448     -56.255  35.858 -33.805  1.00  0.79           H  
ATOM   6795 2HH2 ARG A 448     -56.597  37.563 -34.042  1.00  0.79           H  
ATOM   6796  N   GLN A 449     -56.005  31.912 -27.254  1.00  0.79           N  
ATOM   6797  CA  GLN A 449     -54.855  31.093 -27.605  1.00  0.79           C  
ATOM   6798  C   GLN A 449     -55.201  29.618 -27.537  1.00  0.79           C  
ATOM   6799  O   GLN A 449     -54.835  28.849 -28.426  1.00  0.79           O  
ATOM   6800  CB  GLN A 449     -53.701  31.397 -26.651  1.00  0.79           C  
ATOM   6801  CG  GLN A 449     -53.093  32.782 -26.838  1.00  0.79           C  
ATOM   6802  CD  GLN A 449     -52.071  33.119 -25.771  1.00  0.79           C  
ATOM   6803  OE1 GLN A 449     -52.012  32.484 -24.715  1.00  0.79           O  
ATOM   6804  NE2 GLN A 449     -51.253  34.133 -26.041  1.00  0.79           N  
ATOM   6805  H   GLN A 449     -55.955  32.550 -26.459  1.00  0.79           H  
ATOM   6806  HA  GLN A 449     -54.555  31.332 -28.626  1.00  0.79           H  
ATOM   6807 1HB  GLN A 449     -54.062  31.330 -25.624  1.00  0.79           H  
ATOM   6808 2HB  GLN A 449     -52.917  30.651 -26.773  1.00  0.79           H  
ATOM   6809 1HG  GLN A 449     -52.600  32.819 -27.808  1.00  0.79           H  
ATOM   6810 2HG  GLN A 449     -53.888  33.523 -26.801  1.00  0.79           H  
ATOM   6811 1HE2 GLN A 449     -50.558  34.405 -25.373  1.00  0.79           H  
ATOM   6812 2HE2 GLN A 449     -51.335  34.623 -26.908  1.00  0.79           H  
ATOM   6813  N   ARG A 450     -55.953  29.225 -26.513  1.00  0.80           N  
ATOM   6814  CA  ARG A 450     -56.369  27.844 -26.366  1.00  0.80           C  
ATOM   6815  C   ARG A 450     -57.204  27.427 -27.566  1.00  0.80           C  
ATOM   6816  O   ARG A 450     -57.005  26.345 -28.130  1.00  0.80           O  
ATOM   6817  CB  ARG A 450     -57.137  27.660 -25.066  1.00  0.80           C  
ATOM   6818  CG  ARG A 450     -57.526  26.238 -24.717  1.00  0.80           C  
ATOM   6819  CD  ARG A 450     -58.146  26.160 -23.358  1.00  0.80           C  
ATOM   6820  NE  ARG A 450     -57.211  26.507 -22.288  1.00  0.80           N  
ATOM   6821  CZ  ARG A 450     -57.282  27.634 -21.547  1.00  0.80           C  
ATOM   6822  NH1 ARG A 450     -58.243  28.484 -21.768  1.00  0.80           N  
ATOM   6823  NH2 ARG A 450     -56.383  27.871 -20.597  1.00  0.80           N  
ATOM   6824  H   ARG A 450     -56.223  29.898 -25.798  1.00  0.80           H  
ATOM   6825  HA  ARG A 450     -55.477  27.217 -26.325  1.00  0.80           H  
ATOM   6826 1HB  ARG A 450     -56.542  28.055 -24.244  1.00  0.80           H  
ATOM   6827 2HB  ARG A 450     -58.055  28.253 -25.109  1.00  0.80           H  
ATOM   6828 1HG  ARG A 450     -58.254  25.874 -25.444  1.00  0.80           H  
ATOM   6829 2HG  ARG A 450     -56.642  25.600 -24.736  1.00  0.80           H  
ATOM   6830 1HD  ARG A 450     -58.962  26.872 -23.321  1.00  0.80           H  
ATOM   6831 2HD  ARG A 450     -58.525  25.174 -23.167  1.00  0.80           H  
ATOM   6832  HE  ARG A 450     -56.453  25.866 -22.097  1.00  0.80           H  
ATOM   6833 1HH1 ARG A 450     -58.913  28.284 -22.490  1.00  0.80           H  
ATOM   6834 2HH1 ARG A 450     -58.299  29.352 -21.208  1.00  0.80           H  
ATOM   6835 1HH2 ARG A 450     -55.641  27.213 -20.425  1.00  0.80           H  
ATOM   6836 2HH2 ARG A 450     -56.455  28.724 -20.015  1.00  0.80           H  
ATOM   6837  N   ALA A 451     -58.136  28.294 -27.980  1.00  0.82           N  
ATOM   6838  CA  ALA A 451     -58.958  27.962 -29.125  1.00  0.82           C  
ATOM   6839  C   ALA A 451     -58.103  27.767 -30.354  1.00  0.82           C  
ATOM   6840  O   ALA A 451     -58.267  26.777 -31.064  1.00  0.82           O  
ATOM   6841  CB  ALA A 451     -59.961  29.062 -29.407  1.00  0.82           C  
ATOM   6842  H   ALA A 451     -58.283  29.181 -27.493  1.00  0.82           H  
ATOM   6843  HA  ALA A 451     -59.482  27.032 -28.914  1.00  0.82           H  
ATOM   6844 1HB  ALA A 451     -60.554  28.770 -30.246  1.00  0.82           H  
ATOM   6845 2HB  ALA A 451     -60.593  29.224 -28.568  1.00  0.82           H  
ATOM   6846 3HB  ALA A 451     -59.435  29.987 -29.634  1.00  0.82           H  
ATOM   6847  N   GLU A 452     -57.124  28.648 -30.565  1.00  0.83           N  
ATOM   6848  CA  GLU A 452     -56.290  28.524 -31.750  1.00  0.83           C  
ATOM   6849  C   GLU A 452     -55.496  27.217 -31.722  1.00  0.83           C  
ATOM   6850  O   GLU A 452     -55.406  26.513 -32.730  1.00  0.83           O  
ATOM   6851  CB  GLU A 452     -55.353  29.734 -31.869  1.00  0.83           C  
ATOM   6852  CG  GLU A 452     -56.063  31.072 -32.210  1.00  0.83           C  
ATOM   6853  CD  GLU A 452     -55.122  32.264 -32.250  1.00  0.83           C  
ATOM   6854  OE1 GLU A 452     -53.963  32.095 -31.954  1.00  0.83           O  
ATOM   6855  OE2 GLU A 452     -55.567  33.351 -32.575  1.00  0.83           O  
ATOM   6856  H   GLU A 452     -57.001  29.439 -29.930  1.00  0.83           H  
ATOM   6857  HA  GLU A 452     -56.943  28.508 -32.624  1.00  0.83           H  
ATOM   6858 1HB  GLU A 452     -54.827  29.872 -30.924  1.00  0.83           H  
ATOM   6859 2HB  GLU A 452     -54.605  29.541 -32.636  1.00  0.83           H  
ATOM   6860 1HG  GLU A 452     -56.550  30.974 -33.179  1.00  0.83           H  
ATOM   6861 2HG  GLU A 452     -56.837  31.254 -31.468  1.00  0.83           H  
ATOM   6862  N   GLN A 453     -54.995  26.839 -30.543  1.00  0.84           N  
ATOM   6863  CA  GLN A 453     -54.222  25.607 -30.376  1.00  0.84           C  
ATOM   6864  C   GLN A 453     -55.068  24.381 -30.698  1.00  0.84           C  
ATOM   6865  O   GLN A 453     -54.579  23.398 -31.259  1.00  0.84           O  
ATOM   6866  CB  GLN A 453     -53.684  25.511 -28.946  1.00  0.84           C  
ATOM   6867  CG  GLN A 453     -52.586  26.516 -28.624  1.00  0.84           C  
ATOM   6868  CD  GLN A 453     -52.207  26.523 -27.152  1.00  0.84           C  
ATOM   6869  OE1 GLN A 453     -52.944  26.030 -26.289  1.00  0.84           O  
ATOM   6870  NE2 GLN A 453     -51.043  27.092 -26.853  1.00  0.84           N  
ATOM   6871  H   GLN A 453     -55.112  27.460 -29.741  1.00  0.84           H  
ATOM   6872  HA  GLN A 453     -53.381  25.632 -31.066  1.00  0.84           H  
ATOM   6873 1HB  GLN A 453     -54.500  25.677 -28.246  1.00  0.84           H  
ATOM   6874 2HB  GLN A 453     -53.298  24.510 -28.767  1.00  0.84           H  
ATOM   6875 1HG  GLN A 453     -51.700  26.241 -29.194  1.00  0.84           H  
ATOM   6876 2HG  GLN A 453     -52.905  27.508 -28.910  1.00  0.84           H  
ATOM   6877 1HE2 GLN A 453     -50.735  27.132 -25.902  1.00  0.84           H  
ATOM   6878 2HE2 GLN A 453     -50.477  27.482 -27.578  1.00  0.84           H  
ATOM   6879  N   ALA A 454     -56.353  24.458 -30.365  1.00  0.85           N  
ATOM   6880  CA  ALA A 454     -57.307  23.384 -30.594  1.00  0.85           C  
ATOM   6881  C   ALA A 454     -57.843  23.366 -32.033  1.00  0.85           C  
ATOM   6882  O   ALA A 454     -58.673  22.518 -32.368  1.00  0.85           O  
ATOM   6883  CB  ALA A 454     -58.470  23.516 -29.623  1.00  0.85           C  
ATOM   6884  H   ALA A 454     -56.678  25.296 -29.878  1.00  0.85           H  
ATOM   6885  HA  ALA A 454     -56.796  22.441 -30.410  1.00  0.85           H  
ATOM   6886 1HB  ALA A 454     -59.160  22.691 -29.760  1.00  0.85           H  
ATOM   6887 2HB  ALA A 454     -58.091  23.508 -28.609  1.00  0.85           H  
ATOM   6888 3HB  ALA A 454     -58.984  24.461 -29.804  1.00  0.85           H  
ATOM   6889  N   GLY A 455     -57.425  24.323 -32.876  1.00  0.86           N  
ATOM   6890  CA  GLY A 455     -57.929  24.413 -34.244  1.00  0.86           C  
ATOM   6891  C   GLY A 455     -59.311  25.062 -34.278  1.00  0.86           C  
ATOM   6892  O   GLY A 455     -60.077  24.878 -35.227  1.00  0.86           O  
ATOM   6893  H   GLY A 455     -56.725  25.005 -32.586  1.00  0.86           H  
ATOM   6894 1HA  GLY A 455     -57.232  25.003 -34.840  1.00  0.86           H  
ATOM   6895 2HA  GLY A 455     -57.974  23.419 -34.684  1.00  0.86           H  
ATOM   6896  N   GLY A 456     -59.634  25.780 -33.210  1.00  0.88           N  
ATOM   6897  CA  GLY A 456     -60.915  26.421 -33.020  1.00  0.88           C  
ATOM   6898  C   GLY A 456     -60.932  27.950 -33.092  1.00  0.88           C  
ATOM   6899  O   GLY A 456     -60.036  28.587 -33.656  1.00  0.88           O  
ATOM   6900  H   GLY A 456     -58.949  25.905 -32.474  1.00  0.88           H  
ATOM   6901 1HA  GLY A 456     -61.644  26.011 -33.719  1.00  0.88           H  
ATOM   6902 2HA  GLY A 456     -61.231  26.133 -32.028  1.00  0.88           H  
ATOM   6903  N   GLU A 457     -61.996  28.514 -32.505  1.00  0.92           N  
ATOM   6904  CA  GLU A 457     -62.283  29.953 -32.475  1.00  0.92           C  
ATOM   6905  C   GLU A 457     -62.715  30.451 -31.084  1.00  0.92           C  
ATOM   6906  O   GLU A 457     -63.227  29.689 -30.257  1.00  0.92           O  
ATOM   6907  CB  GLU A 457     -63.389  30.304 -33.488  1.00  0.92           C  
ATOM   6908  CG  GLU A 457     -63.042  30.016 -34.958  1.00  0.92           C  
ATOM   6909  CD  GLU A 457     -64.138  30.420 -35.927  1.00  0.92           C  
ATOM   6910  OE1 GLU A 457     -65.145  30.920 -35.485  1.00  0.92           O  
ATOM   6911  OE2 GLU A 457     -63.960  30.225 -37.108  1.00  0.92           O  
ATOM   6912  H   GLU A 457     -62.649  27.872 -32.060  1.00  0.92           H  
ATOM   6913  HA  GLU A 457     -61.373  30.487 -32.752  1.00  0.92           H  
ATOM   6914 1HB  GLU A 457     -64.291  29.740 -33.243  1.00  0.92           H  
ATOM   6915 2HB  GLU A 457     -63.635  31.364 -33.403  1.00  0.92           H  
ATOM   6916 1HG  GLU A 457     -62.126  30.550 -35.213  1.00  0.92           H  
ATOM   6917 2HG  GLU A 457     -62.849  28.950 -35.071  1.00  0.92           H  
ATOM   6918  N   PHE A 458     -62.521  31.750 -30.834  1.00  0.98           N  
ATOM   6919  CA  PHE A 458     -63.009  32.386 -29.603  1.00  0.98           C  
ATOM   6920  C   PHE A 458     -63.490  33.809 -29.851  1.00  0.98           C  
ATOM   6921  O   PHE A 458     -62.795  34.620 -30.473  1.00  0.98           O  
ATOM   6922  CB  PHE A 458     -61.960  32.415 -28.500  1.00  0.98           C  
ATOM   6923  CG  PHE A 458     -62.441  33.110 -27.208  1.00  0.98           C  
ATOM   6924  CD1 PHE A 458     -63.403  32.531 -26.398  1.00  0.98           C  
ATOM   6925  CD2 PHE A 458     -61.925  34.348 -26.822  1.00  0.98           C  
ATOM   6926  CE1 PHE A 458     -63.860  33.164 -25.257  1.00  0.98           C  
ATOM   6927  CE2 PHE A 458     -62.372  34.983 -25.674  1.00  0.98           C  
ATOM   6928  CZ  PHE A 458     -63.345  34.395 -24.897  1.00  0.98           C  
ATOM   6929  H   PHE A 458     -62.067  32.321 -31.532  1.00  0.98           H  
ATOM   6930  HA  PHE A 458     -63.849  31.806 -29.243  1.00  0.98           H  
ATOM   6931 1HB  PHE A 458     -61.645  31.403 -28.253  1.00  0.98           H  
ATOM   6932 2HB  PHE A 458     -61.109  32.957 -28.869  1.00  0.98           H  
ATOM   6933  HD1 PHE A 458     -63.809  31.570 -26.684  1.00  0.98           H  
ATOM   6934  HD2 PHE A 458     -61.164  34.819 -27.440  1.00  0.98           H  
ATOM   6935  HE1 PHE A 458     -64.626  32.690 -24.646  1.00  0.98           H  
ATOM   6936  HE2 PHE A 458     -61.955  35.951 -25.391  1.00  0.98           H  
ATOM   6937  HZ  PHE A 458     -63.698  34.898 -24.001  1.00  0.98           H  
ATOM   6938  N   THR A 459     -64.691  34.089 -29.357  1.00  1.08           N  
ATOM   6939  CA  THR A 459     -65.338  35.387 -29.486  1.00  1.08           C  
ATOM   6940  C   THR A 459     -65.894  35.942 -28.176  1.00  1.08           C  
ATOM   6941  O   THR A 459     -66.486  35.222 -27.372  1.00  1.08           O  
ATOM   6942  CB  THR A 459     -66.483  35.316 -30.529  1.00  1.08           C  
ATOM   6943  OG1 THR A 459     -65.939  34.956 -31.808  1.00  1.08           O  
ATOM   6944  CG2 THR A 459     -67.242  36.657 -30.645  1.00  1.08           C  
ATOM   6945  H   THR A 459     -65.181  33.341 -28.866  1.00  1.08           H  
ATOM   6946  HA  THR A 459     -64.596  36.097 -29.850  1.00  1.08           H  
ATOM   6947  HB  THR A 459     -67.191  34.543 -30.225  1.00  1.08           H  
ATOM   6948  HG1 THR A 459     -65.174  35.511 -31.999  1.00  1.08           H  
ATOM   6949 1HG2 THR A 459     -68.033  36.558 -31.386  1.00  1.08           H  
ATOM   6950 2HG2 THR A 459     -67.691  36.923 -29.692  1.00  1.08           H  
ATOM   6951 3HG2 THR A 459     -66.554  37.443 -30.955  1.00  1.08           H  
ATOM   6952  N   LEU A 460     -65.737  37.246 -27.979  1.00  1.23           N  
ATOM   6953  CA  LEU A 460     -66.402  37.915 -26.867  1.00  1.23           C  
ATOM   6954  C   LEU A 460     -67.162  39.081 -27.448  1.00  1.23           C  
ATOM   6955  O   LEU A 460     -66.617  39.862 -28.233  1.00  1.23           O  
ATOM   6956  CB  LEU A 460     -65.438  38.428 -25.790  1.00  1.23           C  
ATOM   6957  CG  LEU A 460     -66.151  39.074 -24.529  1.00  1.23           C  
ATOM   6958  CD1 LEU A 460     -65.312  38.891 -23.340  1.00  1.23           C  
ATOM   6959  CD2 LEU A 460     -66.374  40.577 -24.712  1.00  1.23           C  
ATOM   6960  H   LEU A 460     -65.200  37.789 -28.639  1.00  1.23           H  
ATOM   6961  HA  LEU A 460     -67.116  37.236 -26.406  1.00  1.23           H  
ATOM   6962 1HB  LEU A 460     -64.832  37.593 -25.436  1.00  1.23           H  
ATOM   6963 2HB  LEU A 460     -64.781  39.178 -26.228  1.00  1.23           H  
ATOM   6964  HG  LEU A 460     -67.109  38.566 -24.371  1.00  1.23           H  
ATOM   6965 1HD1 LEU A 460     -65.825  39.308 -22.483  1.00  1.23           H  
ATOM   6966 2HD1 LEU A 460     -65.135  37.862 -23.178  1.00  1.23           H  
ATOM   6967 3HD1 LEU A 460     -64.367  39.398 -23.493  1.00  1.23           H  
ATOM   6968 1HD2 LEU A 460     -66.865  40.968 -23.826  1.00  1.23           H  
ATOM   6969 2HD2 LEU A 460     -65.413  41.075 -24.849  1.00  1.23           H  
ATOM   6970 3HD2 LEU A 460     -66.994  40.772 -25.570  1.00  1.23           H  
ATOM   6971  N   ALA A 461     -68.425  39.190 -27.081  1.00  1.43           N  
ATOM   6972  CA  ALA A 461     -69.252  40.264 -27.589  1.00  1.43           C  
ATOM   6973  C   ALA A 461     -70.327  40.645 -26.606  1.00  1.43           C  
ATOM   6974  O   ALA A 461     -70.726  39.842 -25.767  1.00  1.43           O  
ATOM   6975  CB  ALA A 461     -69.902  39.828 -28.885  1.00  1.43           C  
ATOM   6976  H   ALA A 461     -68.822  38.489 -26.453  1.00  1.43           H  
ATOM   6977  HA  ALA A 461     -68.620  41.135 -27.760  1.00  1.43           H  
ATOM   6978 1HB  ALA A 461     -70.515  40.644 -29.272  1.00  1.43           H  
ATOM   6979 2HB  ALA A 461     -69.134  39.570 -29.612  1.00  1.43           H  
ATOM   6980 3HB  ALA A 461     -70.533  38.962 -28.697  1.00  1.43           H  
ATOM   6981  N   SER A 462     -70.812  41.871 -26.697  1.00  1.68           N  
ATOM   6982  CA  SER A 462     -71.956  42.223 -25.878  1.00  1.68           C  
ATOM   6983  C   SER A 462     -73.151  41.585 -26.552  1.00  1.68           C  
ATOM   6984  O   SER A 462     -73.057  41.229 -27.729  1.00  1.68           O  
ATOM   6985  CB  SER A 462     -72.121  43.722 -25.792  1.00  1.68           C  
ATOM   6986  OG  SER A 462     -72.486  44.257 -27.034  1.00  1.68           O  
ATOM   6987  H   SER A 462     -70.429  42.535 -27.356  1.00  1.68           H  
ATOM   6988  HA  SER A 462     -71.837  41.816 -24.877  1.00  1.68           H  
ATOM   6989 1HB  SER A 462     -72.881  43.957 -25.046  1.00  1.68           H  
ATOM   6990 2HB  SER A 462     -71.186  44.170 -25.457  1.00  1.68           H  
ATOM   6991  HG  SER A 462     -73.326  43.839 -27.253  1.00  1.68           H  
ATOM   6992  N   VAL A 463     -74.277  41.479 -25.865  1.00  1.93           N  
ATOM   6993  CA  VAL A 463     -75.450  40.935 -26.531  1.00  1.93           C  
ATOM   6994  C   VAL A 463     -76.377  42.077 -26.976  1.00  1.93           C  
ATOM   6995  O   VAL A 463     -77.009  42.709 -26.139  1.00  1.93           O  
ATOM   6996  CB  VAL A 463     -76.206  40.002 -25.580  1.00  1.93           C  
ATOM   6997  CG1 VAL A 463     -77.431  39.445 -26.274  1.00  1.93           C  
ATOM   6998  CG2 VAL A 463     -75.280  38.893 -25.124  1.00  1.93           C  
ATOM   6999  H   VAL A 463     -74.309  41.747 -24.878  1.00  1.93           H  
ATOM   7000  HA  VAL A 463     -75.104  40.342 -27.366  1.00  1.93           H  
ATOM   7001  HB  VAL A 463     -76.545  40.575 -24.709  1.00  1.93           H  
ATOM   7002 1HG1 VAL A 463     -77.970  38.793 -25.592  1.00  1.93           H  
ATOM   7003 2HG1 VAL A 463     -78.071  40.257 -26.574  1.00  1.93           H  
ATOM   7004 3HG1 VAL A 463     -77.124  38.877 -27.150  1.00  1.93           H  
ATOM   7005 1HG2 VAL A 463     -75.805  38.234 -24.435  1.00  1.93           H  
ATOM   7006 2HG2 VAL A 463     -74.946  38.324 -25.988  1.00  1.93           H  
ATOM   7007 3HG2 VAL A 463     -74.422  39.326 -24.625  1.00  1.93           H  
ATOM   7008  N   PRO A 464     -76.563  42.325 -28.284  1.00  2.11           N  
ATOM   7009  CA  PRO A 464     -77.301  43.467 -28.809  1.00  2.11           C  
ATOM   7010  C   PRO A 464     -78.780  43.459 -28.438  1.00  2.11           C  
ATOM   7011  O   PRO A 464     -79.441  44.496 -28.473  1.00  2.11           O  
ATOM   7012  CB  PRO A 464     -77.108  43.321 -30.323  1.00  2.11           C  
ATOM   7013  CG  PRO A 464     -76.831  41.847 -30.544  1.00  2.11           C  
ATOM   7014  CD  PRO A 464     -76.070  41.393 -29.315  1.00  2.11           C  
ATOM   7015  HA  PRO A 464     -76.825  44.390 -28.447  1.00  2.11           H  
ATOM   7016 1HB  PRO A 464     -78.012  43.665 -30.846  1.00  2.11           H  
ATOM   7017 2HB  PRO A 464     -76.280  43.963 -30.658  1.00  2.11           H  
ATOM   7018 1HG  PRO A 464     -77.779  41.304 -30.683  1.00  2.11           H  
ATOM   7019 2HG  PRO A 464     -76.251  41.711 -31.470  1.00  2.11           H  
ATOM   7020 1HD  PRO A 464     -76.368  40.359 -29.102  1.00  2.11           H  
ATOM   7021 2HD  PRO A 464     -74.980  41.504 -29.456  1.00  2.11           H  
ATOM   7022  N   GLY A 465     -79.299  42.285 -28.098  1.00  2.15           N  
ATOM   7023  CA  GLY A 465     -80.695  42.133 -27.733  1.00  2.15           C  
ATOM   7024  C   GLY A 465     -80.929  41.980 -26.229  1.00  2.15           C  
ATOM   7025  O   GLY A 465     -82.042  41.643 -25.819  1.00  2.15           O  
ATOM   7026  H   GLY A 465     -78.710  41.469 -28.086  1.00  2.15           H  
ATOM   7027 1HA  GLY A 465     -81.255  42.993 -28.097  1.00  2.15           H  
ATOM   7028 2HA  GLY A 465     -81.099  41.262 -28.246  1.00  2.15           H  
ATOM   7029  N   ALA A 466     -79.905  42.182 -25.395  1.00  2.04           N  
ATOM   7030  CA  ALA A 466     -80.122  41.953 -23.967  1.00  2.04           C  
ATOM   7031  C   ALA A 466     -79.152  42.686 -23.059  1.00  2.04           C  
ATOM   7032  O   ALA A 466     -78.047  43.067 -23.438  1.00  2.04           O  
ATOM   7033  CB  ALA A 466     -80.027  40.470 -23.654  1.00  2.04           C  
ATOM   7034  H   ALA A 466     -78.985  42.470 -25.737  1.00  2.04           H  
ATOM   7035  HA  ALA A 466     -81.126  42.304 -23.728  1.00  2.04           H  
ATOM   7036 1HB  ALA A 466     -80.235  40.309 -22.598  1.00  2.04           H  
ATOM   7037 2HB  ALA A 466     -80.749  39.918 -24.254  1.00  2.04           H  
ATOM   7038 3HB  ALA A 466     -79.028  40.124 -23.877  1.00  2.04           H  
ATOM   7039  N   SER A 467     -79.539  42.821 -21.801  1.00  1.81           N  
ATOM   7040  CA  SER A 467     -78.668  43.426 -20.805  1.00  1.81           C  
ATOM   7041  C   SER A 467     -77.603  42.436 -20.358  1.00  1.81           C  
ATOM   7042  O   SER A 467     -77.678  41.907 -19.252  1.00  1.81           O  
ATOM   7043  CB  SER A 467     -79.478  43.862 -19.607  1.00  1.81           C  
ATOM   7044  OG  SER A 467     -80.426  44.834 -19.968  1.00  1.81           O  
ATOM   7045  H   SER A 467     -80.457  42.501 -21.526  1.00  1.81           H  
ATOM   7046  HA  SER A 467     -78.173  44.292 -21.247  1.00  1.81           H  
ATOM   7047 1HB  SER A 467     -79.982  42.999 -19.174  1.00  1.81           H  
ATOM   7048 2HB  SER A 467     -78.811  44.266 -18.849  1.00  1.81           H  
ATOM   7049  HG  SER A 467     -80.901  45.058 -19.161  1.00  1.81           H  
ATOM   7050  N   GLY A 468     -76.638  42.166 -21.237  1.00  1.52           N  
ATOM   7051  CA  GLY A 468     -75.613  41.175 -20.934  1.00  1.52           C  
ATOM   7052  C   GLY A 468     -74.485  41.025 -21.962  1.00  1.52           C  
ATOM   7053  O   GLY A 468     -74.396  41.783 -22.941  1.00  1.52           O  
ATOM   7054  H   GLY A 468     -76.679  42.641 -22.137  1.00  1.52           H  
ATOM   7055 1HA  GLY A 468     -75.177  41.405 -19.963  1.00  1.52           H  
ATOM   7056 2HA  GLY A 468     -76.107  40.215 -20.825  1.00  1.52           H  
ATOM   7057  N   THR A 469     -73.631  40.029 -21.685  1.00  1.26           N  
ATOM   7058  CA  THR A 469     -72.394  39.710 -22.420  1.00  1.26           C  
ATOM   7059  C   THR A 469     -72.292  38.228 -22.755  1.00  1.26           C  
ATOM   7060  O   THR A 469     -72.742  37.378 -21.980  1.00  1.26           O  
ATOM   7061  CB  THR A 469     -71.150  40.105 -21.585  1.00  1.26           C  
ATOM   7062  OG1 THR A 469     -71.256  41.472 -21.241  1.00  1.26           O  
ATOM   7063  CG2 THR A 469     -69.806  39.892 -22.365  1.00  1.26           C  
ATOM   7064  H   THR A 469     -73.862  39.475 -20.856  1.00  1.26           H  
ATOM   7065  HA  THR A 469     -72.387  40.266 -23.352  1.00  1.26           H  
ATOM   7066  HB  THR A 469     -71.133  39.510 -20.671  1.00  1.26           H  
ATOM   7067  HG1 THR A 469     -71.151  42.005 -22.034  1.00  1.26           H  
ATOM   7068 1HG2 THR A 469     -68.977  40.197 -21.733  1.00  1.26           H  
ATOM   7069 2HG2 THR A 469     -69.680  38.852 -22.629  1.00  1.26           H  
ATOM   7070 3HG2 THR A 469     -69.810  40.496 -23.273  1.00  1.26           H  
ATOM   7071  N   VAL A 470     -71.755  37.912 -23.937  1.00  1.05           N  
ATOM   7072  CA  VAL A 470     -71.514  36.520 -24.298  1.00  1.05           C  
ATOM   7073  C   VAL A 470     -70.065  36.194 -24.689  1.00  1.05           C  
ATOM   7074  O   VAL A 470     -69.431  36.884 -25.493  1.00  1.05           O  
ATOM   7075  CB  VAL A 470     -72.433  36.131 -25.472  1.00  1.05           C  
ATOM   7076  CG1 VAL A 470     -72.216  37.087 -26.637  1.00  1.05           C  
ATOM   7077  CG2 VAL A 470     -72.126  34.691 -25.911  1.00  1.05           C  
ATOM   7078  H   VAL A 470     -71.446  38.653 -24.566  1.00  1.05           H  
ATOM   7079  HA  VAL A 470     -71.769  35.898 -23.442  1.00  1.05           H  
ATOM   7080  HB  VAL A 470     -73.470  36.209 -25.153  1.00  1.05           H  
ATOM   7081 1HG1 VAL A 470     -72.871  36.815 -27.462  1.00  1.05           H  
ATOM   7082 2HG1 VAL A 470     -72.441  38.105 -26.322  1.00  1.05           H  
ATOM   7083 3HG1 VAL A 470     -71.179  37.033 -26.966  1.00  1.05           H  
ATOM   7084 1HG2 VAL A 470     -72.785  34.406 -26.728  1.00  1.05           H  
ATOM   7085 2HG2 VAL A 470     -71.096  34.610 -26.246  1.00  1.05           H  
ATOM   7086 3HG2 VAL A 470     -72.280  34.018 -25.077  1.00  1.05           H  
ATOM   7087  N   LEU A 471     -69.555  35.102 -24.121  1.00  0.91           N  
ATOM   7088  CA  LEU A 471     -68.251  34.549 -24.464  1.00  0.91           C  
ATOM   7089  C   LEU A 471     -68.470  33.217 -25.160  1.00  0.91           C  
ATOM   7090  O   LEU A 471     -69.190  32.366 -24.639  1.00  0.91           O  
ATOM   7091  CB  LEU A 471     -67.399  34.301 -23.215  1.00  0.91           C  
ATOM   7092  CG  LEU A 471     -66.682  35.484 -22.604  1.00  0.91           C  
ATOM   7093  CD1 LEU A 471     -67.686  36.447 -21.959  1.00  0.91           C  
ATOM   7094  CD2 LEU A 471     -65.695  34.979 -21.550  1.00  0.91           C  
ATOM   7095  H   LEU A 471     -70.110  34.617 -23.421  1.00  0.91           H  
ATOM   7096  HA  LEU A 471     -67.732  35.224 -25.140  1.00  0.91           H  
ATOM   7097 1HB  LEU A 471     -68.047  33.890 -22.446  1.00  0.91           H  
ATOM   7098 2HB  LEU A 471     -66.649  33.552 -23.461  1.00  0.91           H  
ATOM   7099  HG  LEU A 471     -66.151  35.997 -23.384  1.00  0.91           H  
ATOM   7100 1HD1 LEU A 471     -67.157  37.290 -21.524  1.00  0.91           H  
ATOM   7101 2HD1 LEU A 471     -68.371  36.811 -22.697  1.00  0.91           H  
ATOM   7102 3HD1 LEU A 471     -68.242  35.928 -21.173  1.00  0.91           H  
ATOM   7103 1HD2 LEU A 471     -65.164  35.820 -21.114  1.00  0.91           H  
ATOM   7104 2HD2 LEU A 471     -66.248  34.457 -20.767  1.00  0.91           H  
ATOM   7105 3HD2 LEU A 471     -64.982  34.298 -22.009  1.00  0.91           H  
ATOM   7106  N   ARG A 472     -67.828  32.987 -26.294  1.00  0.82           N  
ATOM   7107  CA  ARG A 472     -68.015  31.701 -26.956  1.00  0.82           C  
ATOM   7108  C   ARG A 472     -66.711  31.101 -27.437  1.00  0.82           C  
ATOM   7109  O   ARG A 472     -65.892  31.762 -28.074  1.00  0.82           O  
ATOM   7110  CB  ARG A 472     -68.964  31.812 -28.144  1.00  0.82           C  
ATOM   7111  CG  ARG A 472     -69.217  30.474 -28.854  1.00  0.82           C  
ATOM   7112  CD  ARG A 472     -70.142  30.574 -30.021  1.00  0.82           C  
ATOM   7113  NE  ARG A 472     -71.531  30.854 -29.662  1.00  0.82           N  
ATOM   7114  CZ  ARG A 472     -72.506  31.100 -30.564  1.00  0.82           C  
ATOM   7115  NH1 ARG A 472     -72.232  31.104 -31.851  1.00  0.82           N  
ATOM   7116  NH2 ARG A 472     -73.734  31.333 -30.145  1.00  0.82           N  
ATOM   7117  H   ARG A 472     -67.245  33.711 -26.708  1.00  0.82           H  
ATOM   7118  HA  ARG A 472     -68.455  31.006 -26.246  1.00  0.82           H  
ATOM   7119 1HB  ARG A 472     -69.931  32.194 -27.804  1.00  0.82           H  
ATOM   7120 2HB  ARG A 472     -68.563  32.516 -28.873  1.00  0.82           H  
ATOM   7121 1HG  ARG A 472     -68.279  30.065 -29.223  1.00  0.82           H  
ATOM   7122 2HG  ARG A 472     -69.651  29.781 -28.130  1.00  0.82           H  
ATOM   7123 1HD  ARG A 472     -69.797  31.372 -30.675  1.00  0.82           H  
ATOM   7124 2HD  ARG A 472     -70.119  29.632 -30.567  1.00  0.82           H  
ATOM   7125  HE  ARG A 472     -71.815  30.859 -28.668  1.00  0.82           H  
ATOM   7126 1HH1 ARG A 472     -71.290  30.923 -32.165  1.00  0.82           H  
ATOM   7127 2HH1 ARG A 472     -72.963  31.287 -32.521  1.00  0.82           H  
ATOM   7128 1HH2 ARG A 472     -73.916  31.319 -29.132  1.00  0.82           H  
ATOM   7129 2HH2 ARG A 472     -74.475  31.517 -30.798  1.00  0.82           H  
ATOM   7130  N   TRP A 473     -66.547  29.814 -27.168  1.00  0.79           N  
ATOM   7131  CA  TRP A 473     -65.360  29.071 -27.559  1.00  0.79           C  
ATOM   7132  C   TRP A 473     -65.802  27.848 -28.333  1.00  0.79           C  
ATOM   7133  O   TRP A 473     -66.761  27.168 -27.957  1.00  0.79           O  
ATOM   7134  CB  TRP A 473     -64.618  28.626 -26.297  1.00  0.79           C  
ATOM   7135  CG  TRP A 473     -63.319  27.872 -26.463  1.00  0.79           C  
ATOM   7136  CD1 TRP A 473     -62.073  28.408 -26.467  1.00  0.79           C  
ATOM   7137  CD2 TRP A 473     -63.138  26.432 -26.626  1.00  0.79           C  
ATOM   7138  NE1 TRP A 473     -61.124  27.411 -26.608  1.00  0.79           N  
ATOM   7139  CE2 TRP A 473     -61.756  26.202 -26.713  1.00  0.79           C  
ATOM   7140  CE3 TRP A 473     -64.021  25.341 -26.693  1.00  0.79           C  
ATOM   7141  CZ2 TRP A 473     -61.227  24.923 -26.860  1.00  0.79           C  
ATOM   7142  CZ3 TRP A 473     -63.495  24.067 -26.836  1.00  0.79           C  
ATOM   7143  CH2 TRP A 473     -62.132  23.858 -26.916  1.00  0.79           C  
ATOM   7144  H   TRP A 473     -67.267  29.333 -26.628  1.00  0.79           H  
ATOM   7145  HA  TRP A 473     -64.721  29.689 -28.188  1.00  0.79           H  
ATOM   7146 1HB  TRP A 473     -64.414  29.498 -25.676  1.00  0.79           H  
ATOM   7147 2HB  TRP A 473     -65.287  27.993 -25.729  1.00  0.79           H  
ATOM   7148  HD1 TRP A 473     -61.848  29.471 -26.361  1.00  0.79           H  
ATOM   7149  HE1 TRP A 473     -60.124  27.551 -26.630  1.00  0.79           H  
ATOM   7150  HE3 TRP A 473     -65.099  25.494 -26.626  1.00  0.79           H  
ATOM   7151  HZ2 TRP A 473     -60.150  24.737 -26.925  1.00  0.79           H  
ATOM   7152  HZ3 TRP A 473     -64.188  23.238 -26.885  1.00  0.79           H  
ATOM   7153  HH2 TRP A 473     -61.752  22.841 -27.028  1.00  0.79           H  
ATOM   7154  N   SER A 474     -65.086  27.533 -29.394  1.00  0.82           N  
ATOM   7155  CA  SER A 474     -65.445  26.359 -30.168  1.00  0.82           C  
ATOM   7156  C   SER A 474     -64.257  25.684 -30.801  1.00  0.82           C  
ATOM   7157  O   SER A 474     -63.362  26.341 -31.316  1.00  0.82           O  
ATOM   7158  CB  SER A 474     -66.441  26.744 -31.249  1.00  0.82           C  
ATOM   7159  OG  SER A 474     -66.739  25.654 -32.071  1.00  0.82           O  
ATOM   7160  H   SER A 474     -64.315  28.137 -29.680  1.00  0.82           H  
ATOM   7161  HA  SER A 474     -65.911  25.648 -29.496  1.00  0.82           H  
ATOM   7162 1HB  SER A 474     -67.358  27.098 -30.774  1.00  0.82           H  
ATOM   7163 2HB  SER A 474     -66.043  27.563 -31.847  1.00  0.82           H  
ATOM   7164  HG  SER A 474     -66.797  24.889 -31.482  1.00  0.82           H  
ATOM   7165  N   ALA A 475     -64.282  24.355 -30.822  1.00  0.92           N  
ATOM   7166  CA  ALA A 475     -63.221  23.572 -31.454  1.00  0.92           C  
ATOM   7167  C   ALA A 475     -63.816  22.275 -31.996  1.00  0.92           C  
ATOM   7168  O   ALA A 475     -64.767  21.772 -31.412  1.00  0.92           O  
ATOM   7169  CB  ALA A 475     -62.134  23.284 -30.434  1.00  0.92           C  
ATOM   7170  H   ALA A 475     -65.068  23.886 -30.368  1.00  0.92           H  
ATOM   7171  HA  ALA A 475     -62.815  24.152 -32.277  1.00  0.92           H  
ATOM   7172 1HB  ALA A 475     -61.330  22.708 -30.882  1.00  0.92           H  
ATOM   7173 2HB  ALA A 475     -61.731  24.225 -30.056  1.00  0.92           H  
ATOM   7174 3HB  ALA A 475     -62.559  22.716 -29.613  1.00  0.92           H  
ATOM   7175  N   PRO A 476     -63.291  21.696 -33.085  1.00  1.11           N  
ATOM   7176  CA  PRO A 476     -63.783  20.461 -33.676  1.00  1.11           C  
ATOM   7177  C   PRO A 476     -63.550  19.249 -32.790  1.00  1.11           C  
ATOM   7178  O   PRO A 476     -62.522  19.169 -32.119  1.00  1.11           O  
ATOM   7179  CB  PRO A 476     -62.971  20.376 -34.973  1.00  1.11           C  
ATOM   7180  CG  PRO A 476     -61.703  21.187 -34.707  1.00  1.11           C  
ATOM   7181  CD  PRO A 476     -62.137  22.305 -33.791  1.00  1.11           C  
ATOM   7182  HA  PRO A 476     -64.844  20.572 -33.913  1.00  1.11           H  
ATOM   7183 1HB  PRO A 476     -62.768  19.319 -35.207  1.00  1.11           H  
ATOM   7184 2HB  PRO A 476     -63.578  20.774 -35.805  1.00  1.11           H  
ATOM   7185 1HG  PRO A 476     -60.928  20.550 -34.250  1.00  1.11           H  
ATOM   7186 2HG  PRO A 476     -61.283  21.565 -35.652  1.00  1.11           H  
ATOM   7187 1HD  PRO A 476     -61.307  22.545 -33.117  1.00  1.11           H  
ATOM   7188 2HD  PRO A 476     -62.454  23.178 -34.385  1.00  1.11           H  
ATOM   7189  N   LEU A 477     -64.456  18.270 -32.853  1.00  1.41           N  
ATOM   7190  CA  LEU A 477     -64.283  17.013 -32.133  1.00  1.41           C  
ATOM   7191  C   LEU A 477     -63.816  15.893 -33.046  1.00  1.41           C  
ATOM   7192  O   LEU A 477     -64.451  15.587 -34.052  1.00  1.41           O  
ATOM   7193  CB  LEU A 477     -65.581  16.625 -31.404  1.00  1.41           C  
ATOM   7194  CG  LEU A 477     -65.589  15.264 -30.715  1.00  1.41           C  
ATOM   7195  CD1 LEU A 477     -64.549  15.220 -29.649  1.00  1.41           C  
ATOM   7196  CD2 LEU A 477     -66.964  15.035 -30.091  1.00  1.41           C  
ATOM   7197  H   LEU A 477     -65.310  18.377 -33.407  1.00  1.41           H  
ATOM   7198  HA  LEU A 477     -63.522  17.156 -31.382  1.00  1.41           H  
ATOM   7199 1HB  LEU A 477     -65.796  17.382 -30.652  1.00  1.41           H  
ATOM   7200 2HB  LEU A 477     -66.398  16.625 -32.125  1.00  1.41           H  
ATOM   7201  HG  LEU A 477     -65.374  14.482 -31.446  1.00  1.41           H  
ATOM   7202 1HD1 LEU A 477     -64.581  14.234 -29.194  1.00  1.41           H  
ATOM   7203 2HD1 LEU A 477     -63.575  15.380 -30.088  1.00  1.41           H  
ATOM   7204 3HD1 LEU A 477     -64.752  15.991 -28.915  1.00  1.41           H  
ATOM   7205 1HD2 LEU A 477     -66.977  14.067 -29.599  1.00  1.41           H  
ATOM   7206 2HD2 LEU A 477     -67.164  15.817 -29.363  1.00  1.41           H  
ATOM   7207 3HD2 LEU A 477     -67.729  15.063 -30.871  1.00  1.41           H  
ATOM   7208  N   SER A 478     -62.674  15.302 -32.713  1.00  1.84           N  
ATOM   7209  CA  SER A 478     -62.144  14.205 -33.504  1.00  1.84           C  
ATOM   7210  C   SER A 478     -63.122  13.038 -33.477  1.00  1.84           C  
ATOM   7211  O   SER A 478     -63.707  12.746 -32.431  1.00  1.84           O  
ATOM   7212  CB  SER A 478     -60.801  13.761 -32.965  1.00  1.84           C  
ATOM   7213  OG  SER A 478     -60.317  12.662 -33.685  1.00  1.84           O  
ATOM   7214  H   SER A 478     -62.178  15.612 -31.891  1.00  1.84           H  
ATOM   7215  HA  SER A 478     -62.028  14.536 -34.536  1.00  1.84           H  
ATOM   7216 1HB  SER A 478     -60.089  14.583 -33.020  1.00  1.84           H  
ATOM   7217 2HB  SER A 478     -60.908  13.489 -31.914  1.00  1.84           H  
ATOM   7218  HG  SER A 478     -61.064  12.043 -33.766  1.00  1.84           H  
ATOM   7219  N   GLN A 479     -63.289  12.383 -34.620  1.00  2.36           N  
ATOM   7220  CA  GLN A 479     -64.176  11.233 -34.739  1.00  2.36           C  
ATOM   7221  C   GLN A 479     -63.424  10.058 -35.343  1.00  2.36           C  
ATOM   7222  O   GLN A 479     -63.727   8.901 -35.055  1.00  2.36           O  
ATOM   7223  OXT GLN A 479     -62.401  10.283 -35.987  1.00  2.36           O  
ATOM   7224  CB  GLN A 479     -65.404  11.588 -35.592  1.00  2.36           C  
ATOM   7225  CG  GLN A 479     -66.306  12.663 -34.975  1.00  2.36           C  
ATOM   7226  CD  GLN A 479     -67.482  13.048 -35.861  1.00  2.36           C  
ATOM   7227  OE1 GLN A 479     -67.584  12.610 -37.013  1.00  2.36           O  
ATOM   7228  NE2 GLN A 479     -68.363  13.885 -35.323  1.00  2.36           N  
ATOM   7229  H   GLN A 479     -62.785  12.701 -35.436  1.00  2.36           H  
ATOM   7230  HA  GLN A 479     -64.513  10.944 -33.744  1.00  2.36           H  
ATOM   7231 1HB  GLN A 479     -65.080  11.942 -36.570  1.00  2.36           H  
ATOM   7232 2HB  GLN A 479     -66.007  10.694 -35.749  1.00  2.36           H  
ATOM   7233 1HG  GLN A 479     -66.694  12.295 -34.026  1.00  2.36           H  
ATOM   7234 2HG  GLN A 479     -65.721  13.561 -34.805  1.00  2.36           H  
ATOM   7235 1HE2 GLN A 479     -69.169  14.232 -35.868  1.00  2.36           H  
ATOM   7236 2HE2 GLN A 479     -68.229  14.216 -34.392  1.00  2.36           H  
TER    7237
ENDMDL

